REMARK ID 557527 DOMAINID 552393 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 139.706
ATOM      1  N   ALA A   1      17.941   0.680  12.543  1.00  8.700          N  
ATOM      2  CA  ALA A   1      19.148   1.493  12.588  1.00  7.700          C  
ATOM      3  C   ALA A   1      18.813   2.968  12.743  1.00  6.900          C  
ATOM      4  O   ALA A   1      18.887   3.722  11.778  1.00  6.960          O  
ATOM      5  CB  ALA A   1      19.972   1.295  11.316  1.00 11.180          C  
ATOM      6 1H   ALA A   1      18.173  -0.288  12.718  1.00 10.440          H  
ATOM      7 2H   ALA A   1      17.302   0.999  13.259  1.00 10.440          H  
ATOM      8 3H   ALA A   1      17.522   0.760  11.615  1.00 10.440          H  
ATOM      9  HA  ALA A   1      19.733   1.185  13.454  1.00  9.240          H  
ATOM     10 1HB  ALA A   1      20.882   1.896  11.373  1.00 13.420          H  
ATOM     11 2HB  ALA A   1      20.236   0.244  11.217  1.00 13.420          H  
ATOM     12 3HB  ALA A   1      19.387   1.607  10.450  1.00 13.420          H  
ATOM     13  N   ASN A   2      18.511   3.425  13.954  1.00  6.470          N  
ATOM     14  CA  ASN A   2      18.151   4.839  14.121  1.00  6.020          C  
ATOM     15  C   ASN A   2      19.380   5.739  14.176  1.00  4.960          C  
ATOM     16  O   ASN A   2      19.725   6.311  15.213  1.00  4.750          O  
ATOM     17  CB  ASN A   2      17.288   5.031  15.341  1.00  8.610          C  
ATOM     18  CG  ASN A   2      15.963   4.375  15.183  1.00  8.610          C  
ATOM     19  OD1 ASN A   2      15.436   4.246  14.072  1.00  8.610          O  
ATOM     20  ND2 ASN A   2      15.400   3.949  16.280  1.00  8.610          N  
ATOM     21  H   ASN A   2      18.501   2.805  14.753  1.00  7.760          H  
ATOM     22  HA  ASN A   2      17.575   5.156  13.251  1.00  7.220          H  
ATOM     23 1HB  ASN A   2      17.789   4.609  16.211  1.00 10.330          H  
ATOM     24 2HB  ASN A   2      17.145   6.085  15.532  1.00 10.330          H  
ATOM     25 1HD2 ASN A   2      14.507   3.501  16.238  1.00 10.330          H  
ATOM     26 2HD2 ASN A   2      15.858   4.074  17.160  1.00 10.330          H  
ATOM     27  N   SER A   3      20.034   5.831  13.035  1.00  4.570          N  
ATOM     28  CA  SER A   3      21.262   6.566  12.846  1.00  3.790          C  
ATOM     29  C   SER A   3      20.956   7.901  12.173  1.00  2.680          C  
ATOM     30  O   SER A   3      19.981   7.997  11.428  1.00  2.790          O  
ATOM     31  CB  SER A   3      22.210   5.740  11.978  1.00  5.620          C  
ATOM     32  OG  SER A   3      22.614   4.560  12.630  1.00  5.620          O  
ATOM     33  H   SER A   3      19.637   5.311  12.255  1.00  5.480          H  
ATOM     34  HA  SER A   3      21.707   6.716  13.827  1.00  4.550          H  
ATOM     35 1HB  SER A   3      21.694   5.473  11.055  1.00  6.740          H  
ATOM     36 2HB  SER A   3      23.076   6.330  11.701  1.00  6.740          H  
ATOM     37  HG  SER A   3      23.196   4.107  12.018  1.00  6.740          H  
ATOM     38  N   PRO A   4      21.729   8.962  12.447  1.00  1.980          N  
ATOM     39  CA  PRO A   4      21.647  10.247  11.791  1.00  1.470          C  
ATOM     40  C   PRO A   4      22.220  10.105  10.395  1.00  1.350          C  
ATOM     41  O   PRO A   4      23.077   9.234  10.183  1.00  1.320          O  
ATOM     42  CB  PRO A   4      22.497  11.146  12.693  1.00  2.210          C  
ATOM     43  CG  PRO A   4      23.507  10.203  13.318  1.00  2.210          C  
ATOM     44  CD  PRO A   4      22.766   8.886  13.499  1.00  2.210          C  
ATOM     45  HA  PRO A   4      20.597  10.577  11.758  1.00  1.760          H  
ATOM     46 1HB  PRO A   4      22.973  11.937  12.093  1.00  2.650          H  
ATOM     47 2HB  PRO A   4      21.860  11.648  13.435  1.00  2.650          H  
ATOM     48 1HG  PRO A   4      24.381  10.107  12.651  1.00  2.650          H  
ATOM     49 2HG  PRO A   4      23.881  10.618  14.268  1.00  2.650          H  
ATOM     50 1HD  PRO A   4      23.473   8.066  13.310  1.00  2.650          H  
ATOM     51 2HD  PRO A   4      22.308   8.831  14.501  1.00  2.650          H  
ATOM     52  N   TRP A   5      21.807  10.992   9.494  1.00  1.420          N  
ATOM     53  CA  TRP A   5      22.296  11.077   8.118  1.00  1.400          C  
ATOM     54  C   TRP A   5      23.810  10.881   7.938  1.00  1.310          C  
ATOM     55  O   TRP A   5      24.239  10.204   7.002  1.00  1.340          O  
ATOM     56  CB  TRP A   5      21.910  12.440   7.554  1.00  1.970          C  
ATOM     57  CG  TRP A   5      22.622  13.558   8.240  1.00  1.970          C  
ATOM     58  CD1 TRP A   5      22.192  14.218   9.336  1.00  1.970          C  
ATOM     59  CD2 TRP A   5      23.885  14.173   7.875  1.00  1.970          C  
ATOM     60  NE1 TRP A   5      23.088  15.169   9.694  1.00  1.970          N  
ATOM     61  CE2 TRP A   5      24.129  15.161   8.807  1.00  1.970          C  
ATOM     62  CE3 TRP A   5      24.808  13.960   6.843  1.00  1.970          C  
ATOM     63  CZ2 TRP A   5      25.253  15.948   8.754  1.00  1.970          C  
ATOM     64  CZ3 TRP A   5      25.930  14.744   6.788  1.00  1.970          C  
ATOM     65  CH2 TRP A   5      26.150  15.715   7.721  1.00  1.970          C  
ATOM     66  H   TRP A   5      21.090  11.646   9.775  1.00  1.700          H  
ATOM     67  HA  TRP A   5      21.783  10.313   7.535  1.00  1.680          H  
ATOM     68 1HB  TRP A   5      22.144  12.480   6.497  1.00  2.360          H  
ATOM     69 2HB  TRP A   5      20.837  12.594   7.658  1.00  2.360          H  
ATOM     70  HD1 TRP A   5      21.279  14.014   9.855  1.00  2.360          H  
ATOM     71  HE1 TRP A   5      22.999  15.789  10.486  1.00  2.360          H  
ATOM     72  HE3 TRP A   5      24.638  13.189   6.102  1.00  2.360          H  
ATOM     73  HZ2 TRP A   5      25.447  16.732   9.489  1.00  2.360          H  
ATOM     74  HZ3 TRP A   5      26.640  14.571   5.983  1.00  2.360          H  
ATOM     75  HH2 TRP A   5      27.051  16.323   7.651  1.00  2.360          H  
ATOM     76  N   SER A   6      24.631  11.335   8.896  1.00  1.300          N  
ATOM     77  CA  SER A   6      26.084  11.246   8.770  1.00  1.360          C  
ATOM     78  C   SER A   6      26.597   9.811   8.666  1.00  1.270          C  
ATOM     79  O   SER A   6      27.715   9.579   8.193  1.00  1.430          O  
ATOM     80  CB  SER A   6      26.739  11.940   9.944  1.00  1.880          C  
ATOM     81  OG  SER A   6      26.465  11.269  11.142  1.00  1.880          O  
ATOM     82  H   SER A   6      24.268  11.843   9.690  1.00  1.560          H  
ATOM     83  HA  SER A   6      26.376  11.769   7.863  1.00  1.630          H  
ATOM     84 1HB  SER A   6      27.814  11.976   9.784  1.00  2.260          H  
ATOM     85 2HB  SER A   6      26.378  12.966  10.005  1.00  2.260          H  
ATOM     86  HG  SER A   6      27.024  11.679  11.811  1.00  2.260          H  
ATOM     87  N   HIS A   7      25.793   8.847   9.102  1.00  1.150          N  
ATOM     88  CA  HIS A   7      26.164   7.453   9.011  1.00  1.180          C  
ATOM     89  C   HIS A   7      25.117   6.741   8.174  1.00  1.010          C  
ATOM     90  O   HIS A   7      25.413   5.760   7.475  1.00  1.030          O  
ATOM     91  CB  HIS A   7      26.256   6.827  10.401  1.00  1.640          C  
ATOM     92  CG  HIS A   7      27.281   7.479  11.276  1.00  1.640          C  
ATOM     93  ND1 HIS A   7      28.638   7.357  11.055  1.00  1.640          N  
ATOM     94  CD2 HIS A   7      27.145   8.260  12.371  1.00  1.640          C  
ATOM     95  CE1 HIS A   7      29.289   8.037  11.982  1.00  1.640          C  
ATOM     96  NE2 HIS A   7      28.406   8.591  12.793  1.00  1.640          N  
ATOM     97  H   HIS A   7      24.880   9.104   9.475  1.00  1.380          H  
ATOM     98  HA  HIS A   7      27.126   7.349   8.515  1.00  1.420          H  
ATOM     99 1HB  HIS A   7      25.290   6.914  10.893  1.00  1.970          H  
ATOM    100 2HB  HIS A   7      26.490   5.767  10.315  1.00  1.970          H  
ATOM    101  HD1 HIS A   7      29.051   7.128  10.173  1.00  1.970          H  
ATOM    102  HD2 HIS A   7      26.277   8.625  12.912  1.00  1.970          H  
ATOM    103  HE1 HIS A   7      30.377   8.068  11.983  1.00  1.970          H  
ATOM    104  N   MET A   8      23.897   7.277   8.200  1.00  0.940          N  
ATOM    105  CA  MET A   8      22.809   6.623   7.516  1.00  0.880          C  
ATOM    106  C   MET A   8      22.848   6.787   6.005  1.00  0.780          C  
ATOM    107  O   MET A   8      22.407   5.887   5.293  1.00  0.840          O  
ATOM    108  CB  MET A   8      21.474   7.046   8.090  1.00  1.260          C  
ATOM    109  CG  MET A   8      20.333   6.206   7.593  1.00  1.260          C  
ATOM    110  SD  MET A   8      20.455   4.500   8.099  1.00  1.260          S  
ATOM    111  CE  MET A   8      19.614   3.726   6.732  1.00  1.260          C  
ATOM    112  H   MET A   8      23.715   8.103   8.774  1.00  1.130          H  
ATOM    113  HA  MET A   8      22.908   5.565   7.707  1.00  1.060          H  
ATOM    114 1HB  MET A   8      21.503   6.984   9.176  1.00  1.510          H  
ATOM    115 2HB  MET A   8      21.284   8.076   7.837  1.00  1.510          H  
ATOM    116 1HG  MET A   8      19.419   6.607   8.010  1.00  1.510          H  
ATOM    117 2HG  MET A   8      20.255   6.242   6.516  1.00  1.510          H  
ATOM    118 1HE  MET A   8      19.566   2.659   6.907  1.00  1.510          H  
ATOM    119 2HE  MET A   8      18.611   4.122   6.635  1.00  1.510          H  
ATOM    120 3HE  MET A   8      20.164   3.918   5.819  1.00  1.510          H  
ATOM    121  N   ILE A   9      23.379   7.890   5.475  1.00  0.710          N  
ATOM    122  CA  ILE A   9      23.389   7.972   4.030  1.00  0.700          C  
ATOM    123  C   ILE A   9      24.263   6.830   3.464  1.00  0.780          C  
ATOM    124  O   ILE A   9      23.866   6.230   2.463  1.00  0.780          O  
ATOM    125  CB  ILE A   9      23.755   9.384   3.501  1.00  0.980          C  
ATOM    126  CG1 ILE A   9      22.604  10.359   3.867  1.00  0.980          C  
ATOM    127  CG2 ILE A   9      23.982   9.307   1.976  1.00  0.980          C  
ATOM    128  CD1 ILE A   9      22.904  11.857   3.673  1.00  0.980          C  
ATOM    129  H   ILE A   9      23.736   8.652   6.059  1.00  0.850          H  
ATOM    130  HA  ILE A   9      22.376   7.794   3.681  1.00  0.840          H  
ATOM    131  HB  ILE A   9      24.626   9.766   3.996  1.00  1.180          H  
ATOM    132 1HG1 ILE A   9      21.747  10.096   3.277  1.00  1.180          H  
ATOM    133 2HG1 ILE A   9      22.366  10.207   4.913  1.00  1.180          H  
ATOM    134 1HG2 ILE A   9      24.226  10.287   1.583  1.00  1.180          H  
ATOM    135 2HG2 ILE A   9      24.805   8.630   1.760  1.00  1.180          H  
ATOM    136 3HG2 ILE A   9      23.072   8.935   1.481  1.00  1.180          H  
ATOM    137 1HD1 ILE A   9      22.041  12.451   3.970  1.00  1.180          H  
ATOM    138 2HD1 ILE A   9      23.756  12.130   4.285  1.00  1.180          H  
ATOM    139 3HD1 ILE A   9      23.126  12.064   2.632  1.00  1.180          H  
ATOM    140  N   PRO A  10      25.509   6.577   3.954  1.00  0.870          N  
ATOM    141  CA  PRO A  10      26.307   5.415   3.582  1.00  0.990          C  
ATOM    142  C   PRO A  10      25.545   4.090   3.709  1.00  1.000          C  
ATOM    143  O   PRO A  10      25.665   3.235   2.831  1.00  1.060          O  
ATOM    144  CB  PRO A  10      27.476   5.508   4.564  1.00  1.480          C  
ATOM    145  CG  PRO A  10      27.646   6.995   4.789  1.00  1.480          C  
ATOM    146  CD  PRO A  10      26.252   7.560   4.797  1.00  1.480          C  
ATOM    147  HA  PRO A  10      26.663   5.549   2.551  1.00  1.190          H  
ATOM    148 1HB  PRO A  10      27.228   4.968   5.495  1.00  1.780          H  
ATOM    149 2HB  PRO A  10      28.370   5.029   4.139  1.00  1.780          H  
ATOM    150 1HG  PRO A  10      28.160   7.177   5.750  1.00  1.780          H  
ATOM    151 2HG  PRO A  10      28.276   7.433   4.005  1.00  1.780          H  
ATOM    152 1HD  PRO A  10      25.897   7.628   5.801  1.00  1.780          H  
ATOM    153 2HD  PRO A  10      26.313   8.524   4.320  1.00  1.780          H  
ATOM    154  N   ILE A  11      24.696   3.955   4.744  1.00  0.970          N  
ATOM    155  CA  ILE A  11      23.899   2.735   4.909  1.00  1.010          C  
ATOM    156  C   ILE A  11      22.894   2.610   3.764  1.00  0.910          C  
ATOM    157  O   ILE A  11      22.738   1.521   3.199  1.00  0.980          O  
ATOM    158  CB  ILE A  11      23.170   2.691   6.271  1.00  1.400          C  
ATOM    159  CG1 ILE A  11      24.220   2.552   7.415  1.00  1.400          C  
ATOM    160  CG2 ILE A  11      22.161   1.506   6.311  1.00  1.400          C  
ATOM    161  CD1 ILE A  11      23.685   2.785   8.844  1.00  1.400          C  
ATOM    162  H   ILE A  11      24.683   4.664   5.487  1.00  1.160          H  
ATOM    163  HA  ILE A  11      24.566   1.881   4.866  1.00  1.210          H  
ATOM    164  HB  ILE A  11      22.650   3.614   6.411  1.00  1.680          H  
ATOM    165 1HG1 ILE A  11      24.644   1.552   7.369  1.00  1.680          H  
ATOM    166 2HG1 ILE A  11      25.020   3.270   7.236  1.00  1.680          H  
ATOM    167 1HG2 ILE A  11      21.649   1.488   7.263  1.00  1.680          H  
ATOM    168 2HG2 ILE A  11      21.419   1.603   5.521  1.00  1.680          H  
ATOM    169 3HG2 ILE A  11      22.692   0.584   6.186  1.00  1.680          H  
ATOM    170 1HD1 ILE A  11      24.505   2.665   9.549  1.00  1.680          H  
ATOM    171 2HD1 ILE A  11      23.289   3.781   8.939  1.00  1.680          H  
ATOM    172 3HD1 ILE A  11      22.906   2.071   9.082  1.00  1.680          H  
ATOM    173  N   LEU A  12      22.193   3.704   3.444  1.00  0.770          N  
ATOM    174  CA  LEU A  12      21.203   3.677   2.371  1.00  0.700          C  
ATOM    175  C   LEU A  12      21.890   3.324   1.045  1.00  0.750          C  
ATOM    176  O   LEU A  12      21.357   2.540   0.249  1.00  0.790          O  
ATOM    177  CB  LEU A  12      20.549   5.069   2.185  1.00  1.010          C  
ATOM    178  CG  LEU A  12      19.649   5.639   3.326  1.00  1.010          C  
ATOM    179  CD1 LEU A  12      19.273   7.069   2.981  1.00  1.010          C  
ATOM    180  CD2 LEU A  12      18.418   4.832   3.511  1.00  1.010          C  
ATOM    181  H   LEU A  12      22.349   4.557   3.994  1.00  0.920          H  
ATOM    182  HA  LEU A  12      20.457   2.921   2.593  1.00  0.840          H  
ATOM    183 1HB  LEU A  12      21.348   5.795   2.015  1.00  1.210          H  
ATOM    184 2HB  LEU A  12      19.942   5.031   1.289  1.00  1.210          H  
ATOM    185  HG  LEU A  12      20.208   5.646   4.239  1.00  1.210          H  
ATOM    186 1HD1 LEU A  12      18.663   7.476   3.765  1.00  1.210          H  
ATOM    187 2HD1 LEU A  12      20.163   7.680   2.863  1.00  1.210          H  
ATOM    188 3HD1 LEU A  12      18.710   7.083   2.056  1.00  1.210          H  
ATOM    189 1HD2 LEU A  12      17.824   5.267   4.318  1.00  1.210          H  
ATOM    190 2HD2 LEU A  12      17.847   4.847   2.604  1.00  1.210          H  
ATOM    191 3HD2 LEU A  12      18.681   3.814   3.765  1.00  1.210          H  
ATOM    192  N   LYS A  13      23.090   3.871   0.815  1.00  0.800          N  
ATOM    193  CA  LYS A  13      23.830   3.574  -0.407  1.00  0.880          C  
ATOM    194  C   LYS A  13      24.281   2.117  -0.471  1.00  0.980          C  
ATOM    195  O   LYS A  13      24.224   1.493  -1.539  1.00  0.990          O  
ATOM    196  CB  LYS A  13      25.009   4.523  -0.563  1.00  1.200          C  
ATOM    197  CG  LYS A  13      24.576   5.933  -0.917  1.00  1.200          C  
ATOM    198  CD  LYS A  13      25.743   6.891  -1.042  1.00  1.200          C  
ATOM    199  CE  LYS A  13      25.251   8.273  -1.483  1.00  1.200          C  
ATOM    200  NZ  LYS A  13      26.358   9.263  -1.583  1.00  1.200          N  
ATOM    201  H   LYS A  13      23.472   4.546   1.491  1.00  0.960          H  
ATOM    202  HA  LYS A  13      23.162   3.747  -1.250  1.00  1.060          H  
ATOM    203 1HB  LYS A  13      25.567   4.563   0.373  1.00  1.440          H  
ATOM    204 2HB  LYS A  13      25.678   4.155  -1.338  1.00  1.440          H  
ATOM    205 1HG  LYS A  13      24.026   5.920  -1.860  1.00  1.440          H  
ATOM    206 2HG  LYS A  13      23.899   6.308  -0.145  1.00  1.440          H  
ATOM    207 1HD  LYS A  13      26.231   6.983  -0.069  1.00  1.440          H  
ATOM    208 2HD  LYS A  13      26.463   6.513  -1.764  1.00  1.440          H  
ATOM    209 1HE  LYS A  13      24.769   8.181  -2.455  1.00  1.440          H  
ATOM    210 2HE  LYS A  13      24.518   8.632  -0.768  1.00  1.440          H  
ATOM    211 1HZ  LYS A  13      25.978  10.153  -1.876  1.00  1.440          H  
ATOM    212 2HZ  LYS A  13      26.799   9.365  -0.682  1.00  1.440          H  
ATOM    213 3HZ  LYS A  13      27.038   8.946  -2.259  1.00  1.440          H  
ATOM    214  N   CYS A  14      24.731   1.568   0.659  1.00  1.060          N  
ATOM    215  CA  CYS A  14      25.167   0.184   0.693  1.00  1.190          C  
ATOM    216  C   CYS A  14      23.986  -0.737   0.397  1.00  1.110          C  
ATOM    217  O   CYS A  14      24.129  -1.726  -0.335  1.00  1.120          O  
ATOM    218  CB  CYS A  14      25.748  -0.157   2.050  1.00  1.610          C  
ATOM    219  SG  CYS A  14      27.300   0.659   2.418  1.00  1.610          S  
ATOM    220  H   CYS A  14      24.822   2.150   1.495  1.00  1.270          H  
ATOM    221  HA  CYS A  14      25.932   0.039  -0.068  1.00  1.430          H  
ATOM    222 1HB  CYS A  14      25.032   0.115   2.826  1.00  1.940          H  
ATOM    223 2HB  CYS A  14      25.918  -1.222   2.094  1.00  1.940          H  
ATOM    224  HG  CYS A  14      26.759   1.900   2.526  1.00  1.940          H  
ATOM    225  N   SER A  15      22.811  -0.387   0.940  1.00  1.040          N  
ATOM    226  CA  SER A  15      21.595  -1.146   0.710  1.00  0.990          C  
ATOM    227  C   SER A  15      21.270  -1.138  -0.780  1.00  0.870          C  
ATOM    228  O   SER A  15      20.964  -2.187  -1.350  1.00  0.820          O  
ATOM    229  CB  SER A  15      20.435  -0.558   1.490  1.00  1.410          C  
ATOM    230  OG  SER A  15      19.264  -1.301   1.290  1.00  1.410          O  
ATOM    231  H   SER A  15      22.776   0.414   1.578  1.00  1.250          H  
ATOM    232  HA  SER A  15      21.758  -2.175   1.031  1.00  1.190          H  
ATOM    233 1HB  SER A  15      20.679  -0.522   2.546  1.00  1.690          H  
ATOM    234 2HB  SER A  15      20.269   0.461   1.169  1.00  1.690          H  
ATOM    235  HG  SER A  15      18.590  -0.855   1.802  1.00  1.690          H  
ATOM    236  N   ASP A  16      21.374   0.047  -1.426  1.00  0.880          N  
ATOM    237  CA  ASP A  16      21.078   0.226  -2.855  1.00  0.810          C  
ATOM    238  C   ASP A  16      21.963  -0.688  -3.702  1.00  0.760          C  
ATOM    239  O   ASP A  16      21.497  -1.286  -4.679  1.00  0.690          O  
ATOM    240  CB  ASP A  16      21.298   1.708  -3.251  1.00  1.160          C  
ATOM    241  CG  ASP A  16      20.783   2.143  -4.665  1.00  1.160          C  
ATOM    242  OD1 ASP A  16      19.579   2.191  -4.870  1.00  1.160          O  
ATOM    243  OD2 ASP A  16      21.589   2.434  -5.513  1.00  1.160          O  
ATOM    244  H   ASP A  16      21.597   0.882  -0.874  1.00  1.060          H  
ATOM    245  HA  ASP A  16      20.040  -0.040  -3.033  1.00  0.970          H  
ATOM    246 1HB  ASP A  16      20.836   2.353  -2.502  1.00  1.390          H  
ATOM    247 2HB  ASP A  16      22.365   1.916  -3.215  1.00  1.390          H  
ATOM    248  N   PHE A  17      23.247  -0.801  -3.344  1.00  0.870          N  
ATOM    249  CA  PHE A  17      24.159  -1.696  -4.055  1.00  0.920          C  
ATOM    250  C   PHE A  17      23.687  -3.153  -4.005  1.00  0.870          C  
ATOM    251  O   PHE A  17      23.554  -3.827  -5.042  1.00  0.860          O  
ATOM    252  CB  PHE A  17      25.567  -1.602  -3.470  1.00  1.270          C  
ATOM    253  CG  PHE A  17      26.516  -2.592  -4.051  1.00  1.270          C  
ATOM    254  CD1 PHE A  17      27.089  -2.384  -5.292  1.00  1.270          C  
ATOM    255  CD2 PHE A  17      26.834  -3.752  -3.353  1.00  1.270          C  
ATOM    256  CE1 PHE A  17      27.957  -3.310  -5.824  1.00  1.270          C  
ATOM    257  CE2 PHE A  17      27.697  -4.675  -3.882  1.00  1.270          C  
ATOM    258  CZ  PHE A  17      28.261  -4.456  -5.120  1.00  1.270          C  
ATOM    259  H   PHE A  17      23.595  -0.204  -2.583  1.00  1.040          H  
ATOM    260  HA  PHE A  17      24.195  -1.383  -5.098  1.00  1.100          H  
ATOM    261 1HB  PHE A  17      25.962  -0.601  -3.635  1.00  1.520          H  
ATOM    262 2HB  PHE A  17      25.527  -1.757  -2.397  1.00  1.520          H  
ATOM    263  HD1 PHE A  17      26.847  -1.480  -5.851  1.00  1.520          H  
ATOM    264  HD2 PHE A  17      26.388  -3.928  -2.375  1.00  1.520          H  
ATOM    265  HE1 PHE A  17      28.402  -3.139  -6.804  1.00  1.520          H  
ATOM    266  HE2 PHE A  17      27.936  -5.581  -3.325  1.00  1.520          H  
ATOM    267  HZ  PHE A  17      28.947  -5.188  -5.543  1.00  1.520          H  
ATOM    268  N   VAL A  18      23.406  -3.621  -2.784  1.00  0.920          N  
ATOM    269  CA  VAL A  18      22.985  -4.997  -2.560  1.00  1.010          C  
ATOM    270  C   VAL A  18      21.674  -5.278  -3.281  1.00  0.920          C  
ATOM    271  O   VAL A  18      21.526  -6.307  -3.955  1.00  1.000          O  
ATOM    272  CB  VAL A  18      22.830  -5.244  -1.036  1.00  1.380          C  
ATOM    273  CG1 VAL A  18      22.183  -6.609  -0.752  1.00  1.380          C  
ATOM    274  CG2 VAL A  18      24.206  -5.152  -0.385  1.00  1.380          C  
ATOM    275  H   VAL A  18      23.525  -2.987  -1.985  1.00  1.100          H  
ATOM    276  HA  VAL A  18      23.755  -5.660  -2.950  1.00  1.210          H  
ATOM    277  HB  VAL A  18      22.179  -4.473  -0.612  1.00  1.650          H  
ATOM    278 1HG1 VAL A  18      22.082  -6.748   0.321  1.00  1.650          H  
ATOM    279 2HG1 VAL A  18      21.207  -6.643  -1.201  1.00  1.650          H  
ATOM    280 3HG1 VAL A  18      22.802  -7.407  -1.164  1.00  1.650          H  
ATOM    281 1HG2 VAL A  18      24.114  -5.297   0.684  1.00  1.650          H  
ATOM    282 2HG2 VAL A  18      24.856  -5.918  -0.803  1.00  1.650          H  
ATOM    283 3HG2 VAL A  18      24.634  -4.174  -0.575  1.00  1.650          H  
ATOM    284  N   LEU A  19      20.744  -4.344  -3.148  1.00  0.820          N  
ATOM    285  CA  LEU A  19      19.433  -4.397  -3.739  1.00  0.880          C  
ATOM    286  C   LEU A  19      19.502  -4.440  -5.259  1.00  0.800          C  
ATOM    287  O   LEU A  19      18.838  -5.273  -5.876  1.00  0.910          O  
ATOM    288  CB  LEU A  19      18.664  -3.191  -3.230  1.00  1.210          C  
ATOM    289  CG  LEU A  19      17.261  -2.974  -3.671  1.00  1.210          C  
ATOM    290  CD1 LEU A  19      16.353  -4.145  -3.268  1.00  1.210          C  
ATOM    291  CD2 LEU A  19      16.823  -1.683  -3.019  1.00  1.210          C  
ATOM    292  H   LEU A  19      20.952  -3.536  -2.559  1.00  0.980          H  
ATOM    293  HA  LEU A  19      18.943  -5.289  -3.389  1.00  1.060          H  
ATOM    294 1HB  LEU A  19      18.665  -3.235  -2.141  1.00  1.450          H  
ATOM    295 2HB  LEU A  19      19.225  -2.306  -3.519  1.00  1.450          H  
ATOM    296  HG  LEU A  19      17.219  -2.886  -4.739  1.00  1.450          H  
ATOM    297 1HD1 LEU A  19      15.331  -3.935  -3.596  1.00  1.450          H  
ATOM    298 2HD1 LEU A  19      16.684  -5.073  -3.736  1.00  1.450          H  
ATOM    299 3HD1 LEU A  19      16.369  -4.261  -2.197  1.00  1.450          H  
ATOM    300 1HD2 LEU A  19      15.798  -1.453  -3.277  1.00  1.450          H  
ATOM    301 2HD2 LEU A  19      16.910  -1.791  -1.946  1.00  1.450          H  
ATOM    302 3HD2 LEU A  19      17.472  -0.876  -3.346  1.00  1.450          H  
ATOM    303  N   THR A  20      20.359  -3.621  -5.875  1.00  0.720          N  
ATOM    304  CA  THR A  20      20.476  -3.625  -7.327  1.00  0.840          C  
ATOM    305  C   THR A  20      20.747  -5.041  -7.822  1.00  0.900          C  
ATOM    306  O   THR A  20      20.102  -5.507  -8.763  1.00  1.070          O  
ATOM    307  CB  THR A  20      21.621  -2.702  -7.808  1.00  1.130          C  
ATOM    308  OG1 THR A  20      21.367  -1.362  -7.391  1.00  1.130          O  
ATOM    309  CG2 THR A  20      21.708  -2.730  -9.337  1.00  1.130          C  
ATOM    310  H   THR A  20      20.881  -2.927  -5.339  1.00  0.860          H  
ATOM    311  HA  THR A  20      19.536  -3.278  -7.755  1.00  1.010          H  
ATOM    312  HB  THR A  20      22.566  -3.034  -7.376  1.00  1.350          H  
ATOM    313  HG1 THR A  20      21.474  -1.290  -6.415  1.00  1.350          H  
ATOM    314 1HG2 THR A  20      22.510  -2.070  -9.662  1.00  1.350          H  
ATOM    315 2HG2 THR A  20      21.914  -3.740  -9.688  1.00  1.350          H  
ATOM    316 3HG2 THR A  20      20.764  -2.388  -9.758  1.00  1.350          H  
ATOM    317  N   GLY A  21      21.690  -5.735  -7.181  1.00  0.890          N  
ATOM    318  CA  GLY A  21      22.002  -7.119  -7.541  1.00  1.060          C  
ATOM    319  C   GLY A  21      20.776  -8.032  -7.375  1.00  1.120          C  
ATOM    320  O   GLY A  21      20.403  -8.791  -8.275  1.00  1.300          O  
ATOM    321  H   GLY A  21      22.217  -5.258  -6.437  1.00  1.070          H  
ATOM    322 1HA  GLY A  21      22.353  -7.155  -8.571  1.00  1.270          H  
ATOM    323 2HA  GLY A  21      22.812  -7.476  -6.907  1.00  1.270          H  
ATOM    324  N   LEU A  22      20.133  -7.934  -6.219  1.00  1.080          N  
ATOM    325  CA  LEU A  22      18.973  -8.750  -5.872  1.00  1.230          C  
ATOM    326  C   LEU A  22      17.780  -8.551  -6.796  1.00  1.310          C  
ATOM    327  O   LEU A  22      17.010  -9.481  -7.052  1.00  1.610          O  
ATOM    328  CB  LEU A  22      18.561  -8.413  -4.464  1.00  1.660          C  
ATOM    329  CG  LEU A  22      19.520  -8.811  -3.374  1.00  1.660          C  
ATOM    330  CD1 LEU A  22      19.103  -8.228  -2.211  1.00  1.660          C  
ATOM    331  CD2 LEU A  22      19.516 -10.239  -3.149  1.00  1.660          C  
ATOM    332  H   LEU A  22      20.501  -7.278  -5.518  1.00  1.300          H  
ATOM    333  HA  LEU A  22      19.261  -9.782  -5.936  1.00  1.480          H  
ATOM    334 1HB  LEU A  22      18.387  -7.349  -4.403  1.00  1.990          H  
ATOM    335 2HB  LEU A  22      17.642  -8.906  -4.269  1.00  1.990          H  
ATOM    336  HG  LEU A  22      20.520  -8.483  -3.613  1.00  1.990          H  
ATOM    337 1HD1 LEU A  22      19.782  -8.521  -1.411  1.00  1.990          H  
ATOM    338 2HD1 LEU A  22      19.095  -7.162  -2.303  1.00  1.990          H  
ATOM    339 3HD1 LEU A  22      18.103  -8.583  -1.994  1.00  1.990          H  
ATOM    340 1HD2 LEU A  22      20.197 -10.449  -2.341  1.00  1.990          H  
ATOM    341 2HD2 LEU A  22      18.517 -10.581  -2.886  1.00  1.990          H  
ATOM    342 3HD2 LEU A  22      19.839 -10.724  -4.010  1.00  1.990          H  
ATOM    343  N   CYS A  23      17.640  -7.346  -7.325  1.00  1.190          N  
ATOM    344  CA  CYS A  23      16.546  -6.989  -8.209  1.00  1.400          C  
ATOM    345  C   CYS A  23      16.687  -7.549  -9.629  1.00  1.460          C  
ATOM    346  O   CYS A  23      15.801  -7.318 -10.450  1.00  1.850          O  
ATOM    347  CB  CYS A  23      16.438  -5.465  -8.335  1.00  1.880          C  
ATOM    348  SG  CYS A  23      15.974  -4.600  -6.824  1.00  1.880          S  
ATOM    349  H   CYS A  23      18.288  -6.610  -7.032  1.00  1.430          H  
ATOM    350  HA  CYS A  23      15.626  -7.373  -7.774  1.00  1.680          H  
ATOM    351 1HB  CYS A  23      17.407  -5.071  -8.661  1.00  2.250          H  
ATOM    352 2HB  CYS A  23      15.706  -5.216  -9.100  1.00  2.250          H  
ATOM    353  HG  CYS A  23      17.104  -4.910  -6.135  1.00  2.250          H  
ATOM    354  N   ASP A  24      17.773  -8.279  -9.928  1.00  1.480          N  
ATOM    355  CA  ASP A  24      18.019  -8.821 -11.263  1.00  1.660          C  
ATOM    356  C   ASP A  24      17.037  -9.967 -11.644  1.00  1.470          C  
ATOM    357  O   ASP A  24      17.166 -11.111 -11.171  1.00  1.880          O  
ATOM    358  CB  ASP A  24      19.470  -9.311 -11.350  1.00  2.250          C  
ATOM    359  CG  ASP A  24      19.889  -9.823 -12.733  1.00  2.250          C  
ATOM    360  OD1 ASP A  24      19.027 -10.247 -13.495  1.00  2.250          O  
ATOM    361  OD2 ASP A  24      21.060  -9.778 -13.038  1.00  2.250          O  
ATOM    362  H   ASP A  24      18.487  -8.441  -9.207  1.00  1.780          H  
ATOM    363  HA  ASP A  24      17.944  -7.989 -11.946  1.00  1.990          H  
ATOM    364 1HB  ASP A  24      20.139  -8.494 -11.057  1.00  2.700          H  
ATOM    365 2HB  ASP A  24      19.618 -10.109 -10.619  1.00  2.700          H  
ATOM    366  N   PRO A  25      16.089  -9.709 -12.577  1.00  1.880          N  
ATOM    367  CA  PRO A  25      14.992 -10.574 -12.964  1.00  2.570          C  
ATOM    368  C   PRO A  25      15.424 -11.765 -13.797  1.00  2.900          C  
ATOM    369  O   PRO A  25      14.587 -12.592 -14.152  1.00  3.380          O  
ATOM    370  CB  PRO A  25      14.100  -9.642 -13.794  1.00  3.850          C  
ATOM    371  CG  PRO A  25      15.056  -8.657 -14.421  1.00  3.850          C  
ATOM    372  CD  PRO A  25      16.146  -8.450 -13.393  1.00  3.850          C  
ATOM    373  HA  PRO A  25      14.468 -10.907 -12.056  1.00  3.080          H  
ATOM    374 1HB  PRO A  25      13.541 -10.226 -14.542  1.00  4.630          H  
ATOM    375 2HB  PRO A  25      13.355  -9.159 -13.143  1.00  4.630          H  
ATOM    376 1HG  PRO A  25      15.441  -9.053 -15.373  1.00  4.630          H  
ATOM    377 2HG  PRO A  25      14.527  -7.722 -14.658  1.00  4.630          H  
ATOM    378 1HD  PRO A  25      17.113  -8.371 -13.923  1.00  4.630          H  
ATOM    379 2HD  PRO A  25      15.910  -7.562 -12.803  1.00  4.630          H  
ATOM    380  N   SER A  26      16.704 -11.832 -14.179  1.00  3.310          N  
ATOM    381  CA  SER A  26      17.145 -12.919 -15.033  1.00  4.210          C  
ATOM    382  C   SER A  26      17.167 -14.284 -14.329  1.00  4.730          C  
ATOM    383  O   SER A  26      17.273 -15.311 -15.006  1.00  5.490          O  
ATOM    384  CB  SER A  26      18.500 -12.612 -15.632  1.00  5.530          C  
ATOM    385  OG  SER A  26      19.505 -12.622 -14.665  1.00  5.530          O  
ATOM    386  H   SER A  26      17.410 -11.142 -13.877  1.00  3.970          H  
ATOM    387  HA  SER A  26      16.440 -12.991 -15.860  1.00  5.050          H  
ATOM    388 1HB  SER A  26      18.714 -13.340 -16.403  1.00  6.640          H  
ATOM    389 2HB  SER A  26      18.470 -11.635 -16.109  1.00  6.640          H  
ATOM    390  HG  SER A  26      19.467 -11.739 -14.245  1.00  6.640          H  
ATOM    391  N   SER A  27      17.058 -14.339 -12.991  1.00  4.690          N  
ATOM    392  CA  SER A  27      17.107 -15.680 -12.367  1.00  5.690          C  
ATOM    393  C   SER A  27      16.067 -16.618 -13.002  1.00  5.900          C  
ATOM    394  O   SER A  27      14.892 -16.271 -13.113  1.00  6.630          O  
ATOM    395  CB  SER A  27      16.821 -15.609 -10.864  1.00  7.570          C  
ATOM    396  OG  SER A  27      17.848 -14.965 -10.130  1.00  7.570          O  
ATOM    397  H   SER A  27      16.970 -13.466 -12.449  1.00  5.630          H  
ATOM    398  HA  SER A  27      18.103 -16.106 -12.522  1.00  6.830          H  
ATOM    399 1HB  SER A  27      15.883 -15.080 -10.707  1.00  9.080          H  
ATOM    400 2HB  SER A  27      16.679 -16.608 -10.492  1.00  9.080          H  
ATOM    401  HG  SER A  27      17.733 -14.015 -10.279  1.00  9.080          H  
ATOM    402  N   GLY A  28      16.485 -17.831 -13.397  1.00  5.600          N  
ATOM    403  CA  GLY A  28      15.578 -18.815 -13.996  1.00  6.160          C  
ATOM    404  C   GLY A  28      15.307 -18.614 -15.502  1.00  6.360          C  
ATOM    405  O   GLY A  28      14.627 -19.428 -16.128  1.00  6.810          O  
ATOM    406  H   GLY A  28      17.462 -18.104 -13.255  1.00  6.720          H  
ATOM    407 1HA  GLY A  28      15.995 -19.810 -13.837  1.00  7.390          H  
ATOM    408 2HA  GLY A  28      14.633 -18.792 -13.458  1.00  7.390          H  
ATOM    409  N   GLN A  29      15.896 -17.580 -16.108  1.00  6.310          N  
ATOM    410  CA  GLN A  29      15.686 -17.258 -17.525  1.00  6.800          C  
ATOM    411  C   GLN A  29      16.042 -18.321 -18.571  1.00  6.430          C  
ATOM    412  O   GLN A  29      15.304 -18.504 -19.537  1.00  6.520          O  
ATOM    413  CB  GLN A  29      16.493 -16.009 -17.876  1.00  9.320          C  
ATOM    414  CG  GLN A  29      16.359 -15.542 -19.302  1.00  9.320          C  
ATOM    415  CD  GLN A  29      17.219 -14.356 -19.579  1.00  9.320          C  
ATOM    416  OE1 GLN A  29      18.342 -14.226 -19.052  1.00  9.320          O  
ATOM    417  NE2 GLN A  29      16.713 -13.456 -20.411  1.00  9.320          N  
ATOM    418  H   GLN A  29      16.437 -16.913 -15.546  1.00  7.570          H  
ATOM    419  HA  GLN A  29      14.628 -17.029 -17.645  1.00  8.160          H  
ATOM    420 1HB  GLN A  29      16.163 -15.189 -17.244  1.00 11.190          H  
ATOM    421 2HB  GLN A  29      17.544 -16.182 -17.661  1.00 11.190          H  
ATOM    422 1HG  GLN A  29      16.667 -16.327 -19.983  1.00 11.190          H  
ATOM    423 2HG  GLN A  29      15.322 -15.270 -19.490  1.00 11.190          H  
ATOM    424 1HE2 GLN A  29      17.232 -12.631 -20.642  1.00 11.190          H  
ATOM    425 2HE2 GLN A  29      15.805 -13.597 -20.814  1.00 11.190          H  
ATOM    426  N   LEU A  30      17.187 -18.973 -18.427  1.00  6.330          N  
ATOM    427  CA  LEU A  30      17.654 -19.910 -19.448  1.00  6.330          C  
ATOM    428  C   LEU A  30      17.387 -21.436 -19.262  1.00  5.990          C  
ATOM    429  O   LEU A  30      17.267 -22.122 -20.277  1.00  6.540          O  
ATOM    430  CB  LEU A  30      19.161 -19.684 -19.648  1.00  8.860          C  
ATOM    431  CG  LEU A  30      19.606 -18.252 -20.066  1.00  8.860          C  
ATOM    432  CD1 LEU A  30      21.115 -18.228 -20.092  1.00  8.860          C  
ATOM    433  CD2 LEU A  30      19.036 -17.860 -21.425  1.00  8.860          C  
ATOM    434  H   LEU A  30      17.752 -18.790 -17.617  1.00  7.600          H  
ATOM    435  HA  LEU A  30      17.150 -19.643 -20.371  1.00  7.600          H  
ATOM    436 1HB  LEU A  30      19.688 -19.925 -18.753  1.00 10.630          H  
ATOM    437 2HB  LEU A  30      19.500 -20.369 -20.421  1.00 10.630          H  
ATOM    438  HG  LEU A  30      19.265 -17.533 -19.324  1.00 10.630          H  
ATOM    439 1HD1 LEU A  30      21.462 -17.240 -20.364  1.00 10.630          H  
ATOM    440 2HD1 LEU A  30      21.500 -18.487 -19.106  1.00 10.630          H  
ATOM    441 3HD1 LEU A  30      21.479 -18.948 -20.824  1.00 10.630          H  
ATOM    442 1HD2 LEU A  30      19.381 -16.858 -21.678  1.00 10.630          H  
ATOM    443 2HD2 LEU A  30      19.379 -18.564 -22.183  1.00 10.630          H  
ATOM    444 3HD2 LEU A  30      17.952 -17.860 -21.401  1.00 10.630          H  
ATOM    445  N   ARG A  31      17.282 -22.018 -18.039  1.00  5.330          N  
ATOM    446  CA  ARG A  31      17.407 -21.421 -16.707  1.00  4.970          C  
ATOM    447  C   ARG A  31      18.790 -20.864 -16.425  1.00  5.370          C  
ATOM    448  O   ARG A  31      19.802 -21.473 -16.763  1.00  5.700          O  
ATOM    449  CB  ARG A  31      17.044 -22.431 -15.634  1.00  7.100          C  
ATOM    450  CG  ARG A  31      15.581 -22.828 -15.648  1.00  7.100          C  
ATOM    451  CD  ARG A  31      15.241 -23.867 -14.642  1.00  7.100          C  
ATOM    452  NE  ARG A  31      15.416 -23.413 -13.252  1.00  7.100          N  
ATOM    453  CZ  ARG A  31      14.506 -22.708 -12.530  1.00  7.100          C  
ATOM    454  NH1 ARG A  31      13.371 -22.309 -13.071  1.00  7.100          N  
ATOM    455  NH2 ARG A  31      14.763 -22.419 -11.267  1.00  7.100          N  
ATOM    456  H   ARG A  31      17.101 -23.009 -18.056  1.00  6.400          H  
ATOM    457  HA  ARG A  31      16.681 -20.635 -16.626  1.00  5.960          H  
ATOM    458 1HB  ARG A  31      17.642 -23.330 -15.757  1.00  8.520          H  
ATOM    459 2HB  ARG A  31      17.274 -22.011 -14.653  1.00  8.520          H  
ATOM    460 1HG  ARG A  31      14.976 -21.946 -15.451  1.00  8.520          H  
ATOM    461 2HG  ARG A  31      15.325 -23.217 -16.632  1.00  8.520          H  
ATOM    462 1HD  ARG A  31      14.209 -24.181 -14.778  1.00  8.520          H  
ATOM    463 2HD  ARG A  31      15.893 -24.728 -14.795  1.00  8.520          H  
ATOM    464  HE  ARG A  31      16.265 -23.697 -12.777  1.00  8.520          H  
ATOM    465 1HH1 ARG A  31      13.169 -22.506 -14.038  1.00  8.520          H  
ATOM    466 2HH1 ARG A  31      12.702 -21.788 -12.521  1.00  8.520          H  
ATOM    467 1HH2 ARG A  31      15.629 -22.726 -10.844  1.00  8.520          H  
ATOM    468 2HH2 ARG A  31      14.094 -21.898 -10.717  1.00  8.520          H  
ATOM    469  N   ARG A  32      18.824 -19.683 -15.830  1.00  5.710          N  
ATOM    470  CA  ARG A  32      20.053 -19.000 -15.476  1.00  6.380          C  
ATOM    471  C   ARG A  32      20.219 -19.171 -13.980  1.00  6.050          C  
ATOM    472  O   ARG A  32      19.219 -19.123 -13.255  1.00  6.400          O  
ATOM    473  CB  ARG A  32      19.972 -17.531 -15.856  1.00  8.660          C  
ATOM    474  CG  ARG A  32      21.231 -16.731 -15.668  1.00  8.660          C  
ATOM    475  CD  ARG A  32      21.003 -15.312 -15.987  1.00  8.660          C  
ATOM    476  NE  ARG A  32      20.673 -15.051 -17.407  1.00  8.660          N  
ATOM    477  CZ  ARG A  32      21.563 -14.886 -18.405  1.00  8.660          C  
ATOM    478  NH1 ARG A  32      22.862 -14.994 -18.198  1.00  8.660          N  
ATOM    479  NH2 ARG A  32      21.097 -14.598 -19.601  1.00  8.660          N  
ATOM    480  H   ARG A  32      17.953 -19.246 -15.568  1.00  6.850          H  
ATOM    481  HA  ARG A  32      20.896 -19.464 -15.991  1.00  7.660          H  
ATOM    482 1HB  ARG A  32      19.684 -17.445 -16.899  1.00 10.400          H  
ATOM    483 2HB  ARG A  32      19.193 -17.052 -15.264  1.00 10.400          H  
ATOM    484 1HG  ARG A  32      21.551 -16.778 -14.627  1.00 10.400          H  
ATOM    485 2HG  ARG A  32      22.014 -17.123 -16.314  1.00 10.400          H  
ATOM    486 1HD  ARG A  32      20.159 -14.992 -15.386  1.00 10.400          H  
ATOM    487 2HD  ARG A  32      21.871 -14.718 -15.713  1.00 10.400          H  
ATOM    488  HE  ARG A  32      19.680 -14.947 -17.676  1.00 10.400          H  
ATOM    489 1HH1 ARG A  32      23.214 -15.206 -17.278  1.00 10.400          H  
ATOM    490 2HH1 ARG A  32      23.509 -14.859 -18.962  1.00 10.400          H  
ATOM    491 1HH2 ARG A  32      20.081 -14.491 -19.707  1.00 10.400          H  
ATOM    492 2HH2 ARG A  32      21.719 -14.457 -20.380  1.00 10.400          H  
ATOM    493  N   LYS A  33      21.457 -19.302 -13.498  1.00  5.760          N  
ATOM    494  CA  LYS A  33      21.669 -19.495 -12.068  1.00  5.880          C  
ATOM    495  C   LYS A  33      20.805 -18.552 -11.251  1.00  5.960          C  
ATOM    496  O   LYS A  33      20.870 -17.329 -11.393  1.00  6.400          O  
ATOM    497  CB  LYS A  33      23.140 -19.280 -11.709  1.00  8.180          C  
ATOM    498  CG  LYS A  33      23.482 -19.528 -10.234  1.00  8.180          C  
ATOM    499  CD  LYS A  33      24.977 -19.355  -9.971  1.00  8.180          C  
ATOM    500  CE  LYS A  33      25.318 -19.614  -8.509  1.00  8.180          C  
ATOM    501  NZ  LYS A  33      26.779 -19.445  -8.240  1.00  8.180          N  
ATOM    502  H   LYS A  33      22.244 -19.313 -14.132  1.00  6.910          H  
ATOM    503  HA  LYS A  33      21.387 -20.517 -11.811  1.00  7.060          H  
ATOM    504 1HB  LYS A  33      23.762 -19.937 -12.314  1.00  9.820          H  
ATOM    505 2HB  LYS A  33      23.420 -18.253 -11.946  1.00  9.820          H  
ATOM    506 1HG  LYS A  33      22.931 -18.822  -9.602  1.00  9.820          H  
ATOM    507 2HG  LYS A  33      23.184 -20.539  -9.956  1.00  9.820          H  
ATOM    508 1HD  LYS A  33      25.542 -20.047 -10.598  1.00  9.820          H  
ATOM    509 2HD  LYS A  33      25.271 -18.337 -10.227  1.00  9.820          H  
ATOM    510 1HE  LYS A  33      24.759 -18.918  -7.885  1.00  9.820          H  
ATOM    511 2HE  LYS A  33      25.026 -20.632  -8.251  1.00  9.820          H  
ATOM    512 1HZ  LYS A  33      26.966 -19.625  -7.263  1.00  9.820          H  
ATOM    513 2HZ  LYS A  33      27.305 -20.095  -8.807  1.00  9.820          H  
ATOM    514 3HZ  LYS A  33      27.058 -18.501  -8.466  1.00  9.820          H  
ATOM    515  N   VAL A  34      20.050 -19.167 -10.351  1.00  5.890          N  
ATOM    516  CA  VAL A  34      19.111 -18.507  -9.473  1.00  6.020          C  
ATOM    517  C   VAL A  34      19.781 -17.980  -8.221  1.00  5.210          C  
ATOM    518  O   VAL A  34      20.578 -18.674  -7.593  1.00  5.340          O  
ATOM    519  CB  VAL A  34      17.961 -19.481  -9.138  1.00  8.380          C  
ATOM    520  CG1 VAL A  34      16.986 -18.873  -8.127  1.00  8.380          C  
ATOM    521  CG2 VAL A  34      17.223 -19.828 -10.436  1.00  8.380          C  
ATOM    522  H   VAL A  34      20.118 -20.172 -10.308  1.00  7.070          H  
ATOM    523  HA  VAL A  34      18.695 -17.660 -10.012  1.00  7.220          H  
ATOM    524  HB  VAL A  34      18.376 -20.385  -8.696  1.00 10.050          H  
ATOM    525 1HG1 VAL A  34      16.194 -19.589  -7.918  1.00 10.050          H  
ATOM    526 2HG1 VAL A  34      17.502 -18.642  -7.196  1.00 10.050          H  
ATOM    527 3HG1 VAL A  34      16.548 -17.965  -8.528  1.00 10.050          H  
ATOM    528 1HG2 VAL A  34      16.427 -20.520 -10.214  1.00 10.050          H  
ATOM    529 2HG2 VAL A  34      16.808 -18.928 -10.861  1.00 10.050          H  
ATOM    530 3HG2 VAL A  34      17.910 -20.279 -11.154  1.00 10.050          H  
ATOM    531  N   LEU A  35      19.450 -16.744  -7.871  1.00  4.540          N  
ATOM    532  CA  LEU A  35      19.974 -16.067  -6.694  1.00  3.760          C  
ATOM    533  C   LEU A  35      19.594 -16.803  -5.390  1.00  3.340          C  
ATOM    534  O   LEU A  35      18.478 -17.316  -5.257  1.00  3.570          O  
ATOM    535  CB  LEU A  35      19.482 -14.621  -6.759  1.00  5.580          C  
ATOM    536  CG  LEU A  35      20.025 -13.672  -5.751  1.00  5.580          C  
ATOM    537  CD1 LEU A  35      20.236 -12.325  -6.441  1.00  5.580          C  
ATOM    538  CD2 LEU A  35      19.017 -13.549  -4.571  1.00  5.580          C  
ATOM    539  H   LEU A  35      18.806 -16.233  -8.477  1.00  5.450          H  
ATOM    540  HA  LEU A  35      21.062 -16.058  -6.765  1.00  4.510          H  
ATOM    541 1HB  LEU A  35      19.720 -14.232  -7.747  1.00  6.690          H  
ATOM    542 2HB  LEU A  35      18.399 -14.630  -6.654  1.00  6.690          H  
ATOM    543  HG  LEU A  35      20.982 -14.023  -5.388  1.00  6.690          H  
ATOM    544 1HD1 LEU A  35      20.656 -11.626  -5.750  1.00  6.690          H  
ATOM    545 2HD1 LEU A  35      20.935 -12.447  -7.268  1.00  6.690          H  
ATOM    546 3HD1 LEU A  35      19.283 -11.949  -6.827  1.00  6.690          H  
ATOM    547 1HD2 LEU A  35      19.389 -12.873  -3.844  1.00  6.690          H  
ATOM    548 2HD2 LEU A  35      18.061 -13.186  -4.943  1.00  6.690          H  
ATOM    549 3HD2 LEU A  35      18.866 -14.509  -4.093  1.00  6.690          H  
ATOM    550  N   THR A  36      20.569 -16.900  -4.468  1.00  2.940          N  
ATOM    551  CA  THR A  36      20.496 -17.615  -3.190  1.00  2.730          C  
ATOM    552  C   THR A  36      19.490 -17.051  -2.166  1.00  2.300          C  
ATOM    553  O   THR A  36      19.431 -15.843  -1.916  1.00  2.010          O  
ATOM    554  CB  THR A  36      21.934 -17.707  -2.591  1.00  3.910          C  
ATOM    555  OG1 THR A  36      22.782 -18.410  -3.502  1.00  3.910          O  
ATOM    556  CG2 THR A  36      21.964 -18.448  -1.285  1.00  3.910          C  
ATOM    557  H   THR A  36      21.450 -16.394  -4.626  1.00  3.530          H  
ATOM    558  HA  THR A  36      20.183 -18.635  -3.415  1.00  3.280          H  
ATOM    559  HB  THR A  36      22.319 -16.713  -2.448  1.00  4.690          H  
ATOM    560  HG1 THR A  36      23.704 -18.230  -3.286  1.00  4.690          H  
ATOM    561 1HG2 THR A  36      22.990 -18.489  -0.918  1.00  4.690          H  
ATOM    562 2HG2 THR A  36      21.379 -17.950  -0.586  1.00  4.690          H  
ATOM    563 3HG2 THR A  36      21.590 -19.459  -1.427  1.00  4.690          H  
ATOM    564  N   THR A  37      18.764 -17.955  -1.490  1.00  2.390          N  
ATOM    565  CA  THR A  37      17.792 -17.603  -0.443  1.00  2.230          C  
ATOM    566  C   THR A  37      18.393 -16.655   0.597  1.00  1.950          C  
ATOM    567  O   THR A  37      17.721 -15.731   1.060  1.00  1.790          O  
ATOM    568  CB  THR A  37      17.279 -18.870   0.279  1.00  3.190          C  
ATOM    569  OG1 THR A  37      16.661 -19.746  -0.677  1.00  3.190          O  
ATOM    570  CG2 THR A  37      16.242 -18.473   1.339  1.00  3.190          C  
ATOM    571  H   THR A  37      18.846 -18.931  -1.742  1.00  2.870          H  
ATOM    572  HA  THR A  37      16.945 -17.104  -0.913  1.00  2.680          H  
ATOM    573  HB  THR A  37      18.111 -19.388   0.756  1.00  3.820          H  
ATOM    574  HG1 THR A  37      16.456 -20.588  -0.255  1.00  3.820          H  
ATOM    575 1HG2 THR A  37      15.874 -19.369   1.836  1.00  3.820          H  
ATOM    576 2HG2 THR A  37      16.685 -17.816   2.084  1.00  3.820          H  
ATOM    577 3HG2 THR A  37      15.411 -17.960   0.856  1.00  3.820          H  
ATOM    578  N   GLU A  38      19.633 -16.913   0.988  1.00  2.000          N  
ATOM    579  CA  GLU A  38      20.369 -16.112   1.953  1.00  1.890          C  
ATOM    580  C   GLU A  38      20.583 -14.662   1.488  1.00  1.640          C  
ATOM    581  O   GLU A  38      20.681 -13.766   2.329  1.00  1.490          O  
ATOM    582  CB  GLU A  38      21.725 -16.753   2.245  1.00  2.690          C  
ATOM    583  CG  GLU A  38      21.648 -18.073   2.998  1.00  2.690          C  
ATOM    584  CD  GLU A  38      22.995 -18.708   3.187  1.00  2.690          C  
ATOM    585  OE1 GLU A  38      23.941 -18.220   2.615  1.00  2.690          O  
ATOM    586  OE2 GLU A  38      23.079 -19.679   3.898  1.00  2.690          O  
ATOM    587  H   GLU A  38      20.087 -17.720   0.589  1.00  2.400          H  
ATOM    588  HA  GLU A  38      19.794 -16.092   2.879  1.00  2.270          H  
ATOM    589 1HB  GLU A  38      22.266 -16.912   1.319  1.00  3.230          H  
ATOM    590 2HB  GLU A  38      22.322 -16.072   2.850  1.00  3.230          H  
ATOM    591 1HG  GLU A  38      21.204 -17.891   3.975  1.00  3.230          H  
ATOM    592 2HG  GLU A  38      20.998 -18.757   2.455  1.00  3.230          H  
ATOM    593  N   GLU A  39      20.769 -14.443   0.172  1.00  1.700          N  
ATOM    594  CA  GLU A  39      20.992 -13.109  -0.374  1.00  1.610          C  
ATOM    595  C   GLU A  39      19.668 -12.341  -0.261  1.00  1.330          C  
ATOM    596  O   GLU A  39      19.618 -11.162   0.120  1.00  1.180          O  
ATOM    597  CB  GLU A  39      21.506 -13.241  -1.828  1.00  2.290          C  
ATOM    598  CG  GLU A  39      22.930 -13.833  -1.956  1.00  2.290          C  
ATOM    599  CD  GLU A  39      23.416 -14.127  -3.423  1.00  2.290          C  
ATOM    600  OE1 GLU A  39      24.434 -13.583  -3.765  1.00  2.290          O  
ATOM    601  OE2 GLU A  39      22.815 -14.929  -4.154  1.00  2.290          O  
ATOM    602  H   GLU A  39      20.684 -15.204  -0.497  1.00  2.040          H  
ATOM    603  HA  GLU A  39      21.746 -12.598   0.224  1.00  1.930          H  
ATOM    604 1HB  GLU A  39      20.850 -13.884  -2.385  1.00  2.750          H  
ATOM    605 2HB  GLU A  39      21.516 -12.278  -2.311  1.00  2.750          H  
ATOM    606 1HG  GLU A  39      23.622 -13.123  -1.508  1.00  2.750          H  
ATOM    607 2HG  GLU A  39      22.978 -14.745  -1.366  1.00  2.750          H  
ATOM    608  N   HIS A  40      18.586 -13.060  -0.541  1.00  1.380          N  
ATOM    609  CA  HIS A  40      17.231 -12.536  -0.451  1.00  1.340          C  
ATOM    610  C   HIS A  40      16.963 -12.134   1.013  1.00  1.160          C  
ATOM    611  O   HIS A  40      16.558 -11.004   1.309  1.00  1.080          O  
ATOM    612  CB  HIS A  40      16.244 -13.614  -0.925  1.00  1.890          C  
ATOM    613  CG  HIS A  40      14.813 -13.244  -1.003  1.00  1.890          C  
ATOM    614  ND1 HIS A  40      14.274 -12.571  -2.077  1.00  1.890          N  
ATOM    615  CD2 HIS A  40      13.794 -13.468  -0.144  1.00  1.890          C  
ATOM    616  CE1 HIS A  40      12.977 -12.413  -1.878  1.00  1.890          C  
ATOM    617  NE2 HIS A  40      12.664 -12.946  -0.712  1.00  1.890          N  
ATOM    618  H   HIS A  40      18.735 -14.016  -0.882  1.00  1.660          H  
ATOM    619  HA  HIS A  40      17.122 -11.655  -1.080  1.00  1.610          H  
ATOM    620 1HB  HIS A  40      16.558 -13.969  -1.910  1.00  2.270          H  
ATOM    621 2HB  HIS A  40      16.292 -14.452  -0.271  1.00  2.270          H  
ATOM    622  HD2 HIS A  40      13.863 -13.981   0.817  1.00  2.270          H  
ATOM    623  HE1 HIS A  40      12.293 -11.928  -2.558  1.00  2.270          H  
ATOM    624  HE2 HIS A  40      11.737 -12.972  -0.300  1.00  2.270          H  
ATOM    625  N   ALA A  41      17.237 -13.057   1.943  1.00  1.200          N  
ATOM    626  CA  ALA A  41      17.050 -12.795   3.364  1.00  1.190          C  
ATOM    627  C   ALA A  41      17.887 -11.610   3.843  1.00  1.010          C  
ATOM    628  O   ALA A  41      17.453 -10.853   4.722  1.00  0.960          O  
ATOM    629  CB  ALA A  41      17.410 -14.021   4.164  1.00  1.670          C  
ATOM    630  H   ALA A  41      17.550 -13.985   1.645  1.00  1.440          H  
ATOM    631  HA  ALA A  41      16.004 -12.554   3.523  1.00  1.430          H  
ATOM    632 1HB  ALA A  41      17.242 -13.829   5.222  1.00  2.000          H  
ATOM    633 2HB  ALA A  41      16.797 -14.860   3.839  1.00  2.000          H  
ATOM    634 3HB  ALA A  41      18.461 -14.253   3.999  1.00  2.000          H  
ATOM    635  N   ALA A  42      19.098 -11.454   3.296  1.00  1.030          N  
ATOM    636  CA  ALA A  42      19.930 -10.342   3.701  1.00  1.070          C  
ATOM    637  C   ALA A  42      19.255  -9.015   3.405  1.00  0.940          C  
ATOM    638  O   ALA A  42      19.344  -8.096   4.231  1.00  0.950          O  
ATOM    639  CB  ALA A  42      21.272 -10.402   2.999  1.00  1.480          C  
ATOM    640  H   ALA A  42      19.460 -12.152   2.640  1.00  1.240          H  
ATOM    641  HA  ALA A  42      20.082 -10.407   4.768  1.00  1.280          H  
ATOM    642 1HB  ALA A  42      21.893  -9.575   3.336  1.00  1.780          H  
ATOM    643 2HB  ALA A  42      21.756 -11.349   3.236  1.00  1.780          H  
ATOM    644 3HB  ALA A  42      21.124 -10.331   1.927  1.00  1.780          H  
ATOM    645  N   VAL A  43      18.568  -8.873   2.261  1.00  0.940          N  
ATOM    646  CA  VAL A  43      17.956  -7.569   2.058  1.00  1.020          C  
ATOM    647  C   VAL A  43      16.775  -7.406   2.975  1.00  0.910          C  
ATOM    648  O   VAL A  43      16.503  -6.298   3.418  1.00  0.950          O  
ATOM    649  CB  VAL A  43      17.587  -7.219   0.628  1.00  1.400          C  
ATOM    650  CG1 VAL A  43      16.299  -7.877   0.154  1.00  1.400          C  
ATOM    651  CG2 VAL A  43      17.544  -5.692   0.492  1.00  1.400          C  
ATOM    652  H   VAL A  43      18.538  -9.638   1.569  1.00  1.130          H  
ATOM    653  HA  VAL A  43      18.684  -6.830   2.333  1.00  1.220          H  
ATOM    654  HB  VAL A  43      18.341  -7.567   0.048  1.00  1.680          H  
ATOM    655 1HG1 VAL A  43      16.132  -7.604  -0.891  1.00  1.680          H  
ATOM    656 2HG1 VAL A  43      16.384  -8.941   0.227  1.00  1.680          H  
ATOM    657 3HG1 VAL A  43      15.452  -7.539   0.743  1.00  1.680          H  
ATOM    658 1HG2 VAL A  43      17.352  -5.433  -0.536  1.00  1.680          H  
ATOM    659 2HG2 VAL A  43      16.775  -5.277   1.116  1.00  1.680          H  
ATOM    660 3HG2 VAL A  43      18.504  -5.271   0.793  1.00  1.680          H  
ATOM    661  N   LYS A  44      16.049  -8.482   3.288  1.00  0.920          N  
ATOM    662  CA  LYS A  44      14.950  -8.261   4.221  1.00  1.040          C  
ATOM    663  C   LYS A  44      15.521  -7.604   5.502  1.00  0.950          C  
ATOM    664  O   LYS A  44      14.924  -6.655   6.030  1.00  1.030          O  
ATOM    665  CB  LYS A  44      14.191  -9.555   4.563  1.00  1.410          C  
ATOM    666  CG  LYS A  44      13.341 -10.138   3.398  1.00  1.410          C  
ATOM    667  CD  LYS A  44      12.284 -11.207   3.875  1.00  1.410          C  
ATOM    668  CE  LYS A  44      12.921 -12.487   4.451  1.00  1.410          C  
ATOM    669  NZ  LYS A  44      11.901 -13.607   4.689  1.00  1.410          N  
ATOM    670  H   LYS A  44      16.255  -9.390   2.850  1.00  1.100          H  
ATOM    671  HA  LYS A  44      14.246  -7.564   3.775  1.00  1.250          H  
ATOM    672 1HB  LYS A  44      14.912 -10.314   4.866  1.00  1.690          H  
ATOM    673 2HB  LYS A  44      13.533  -9.373   5.412  1.00  1.690          H  
ATOM    674 1HG  LYS A  44      12.816  -9.323   2.905  1.00  1.690          H  
ATOM    675 2HG  LYS A  44      14.013 -10.600   2.666  1.00  1.690          H  
ATOM    676 1HD  LYS A  44      11.637 -10.766   4.637  1.00  1.690          H  
ATOM    677 2HD  LYS A  44      11.660 -11.486   3.024  1.00  1.690          H  
ATOM    678 1HE  LYS A  44      13.681 -12.847   3.764  1.00  1.690          H  
ATOM    679 2HE  LYS A  44      13.390 -12.241   5.402  1.00  1.690          H  
ATOM    680 1HZ  LYS A  44      12.381 -14.406   5.070  1.00  1.690          H  
ATOM    681 2HZ  LYS A  44      11.136 -13.335   5.352  1.00  1.690          H  
ATOM    682 3HZ  LYS A  44      11.477 -13.870   3.815  1.00  1.690          H  
ATOM    683  N   ARG A  45      16.695  -8.082   5.970  1.00  0.890          N  
ATOM    684  CA  ARG A  45      17.362  -7.488   7.141  1.00  1.010          C  
ATOM    685  C   ARG A  45      17.801  -6.025   6.881  1.00  0.930          C  
ATOM    686  O   ARG A  45      17.663  -5.157   7.762  1.00  1.010          O  
ATOM    687  CB  ARG A  45      18.565  -8.320   7.565  1.00  1.370          C  
ATOM    688  CG  ARG A  45      18.210  -9.675   8.171  1.00  1.370          C  
ATOM    689  CD  ARG A  45      19.368 -10.320   8.864  1.00  1.370          C  
ATOM    690  NE  ARG A  45      20.478 -10.638   7.956  1.00  1.370          N  
ATOM    691  CZ  ARG A  45      20.603 -11.772   7.229  1.00  1.370          C  
ATOM    692  NH1 ARG A  45      19.682 -12.709   7.267  1.00  1.370          N  
ATOM    693  NH2 ARG A  45      21.665 -11.952   6.465  1.00  1.370          N  
ATOM    694  H   ARG A  45      17.092  -8.911   5.506  1.00  1.070          H  
ATOM    695  HA  ARG A  45      16.649  -7.488   7.966  1.00  1.210          H  
ATOM    696 1HB  ARG A  45      19.198  -8.505   6.704  1.00  1.640          H  
ATOM    697 2HB  ARG A  45      19.153  -7.766   8.294  1.00  1.640          H  
ATOM    698 1HG  ARG A  45      17.398  -9.550   8.888  1.00  1.640          H  
ATOM    699 2HG  ARG A  45      17.882 -10.337   7.368  1.00  1.640          H  
ATOM    700 1HD  ARG A  45      19.745  -9.640   9.630  1.00  1.640          H  
ATOM    701 2HD  ARG A  45      19.038 -11.239   9.346  1.00  1.640          H  
ATOM    702  HE  ARG A  45      21.225  -9.958   7.886  1.00  1.640          H  
ATOM    703 1HH1 ARG A  45      18.859 -12.597   7.837  1.00  1.640          H  
ATOM    704 2HH1 ARG A  45      19.817 -13.552   6.727  1.00  1.640          H  
ATOM    705 1HH2 ARG A  45      22.391 -11.249   6.419  1.00  1.640          H  
ATOM    706 2HH2 ARG A  45      21.733 -12.794   5.918  1.00  1.640          H  
ATOM    707  N   TRP A  46      18.321  -5.738   5.667  1.00  0.910          N  
ATOM    708  CA  TRP A  46      18.709  -4.366   5.313  1.00  1.060          C  
ATOM    709  C   TRP A  46      17.485  -3.471   5.394  1.00  1.020          C  
ATOM    710  O   TRP A  46      17.560  -2.364   5.930  1.00  1.120          O  
ATOM    711  CB  TRP A  46      19.263  -4.258   3.874  1.00  1.420          C  
ATOM    712  CG  TRP A  46      20.744  -4.602   3.649  1.00  1.420          C  
ATOM    713  CD1 TRP A  46      21.291  -5.758   3.144  1.00  1.420          C  
ATOM    714  CD2 TRP A  46      21.860  -3.712   3.858  1.00  1.420          C  
ATOM    715  NE1 TRP A  46      22.643  -5.645   3.065  1.00  1.420          N  
ATOM    716  CE2 TRP A  46      23.013  -4.408   3.487  1.00  1.420          C  
ATOM    717  CE3 TRP A  46      21.976  -2.396   4.315  1.00  1.420          C  
ATOM    718  CZ2 TRP A  46      24.260  -3.842   3.570  1.00  1.420          C  
ATOM    719  CZ3 TRP A  46      23.238  -1.838   4.386  1.00  1.420          C  
ATOM    720  CH2 TRP A  46      24.342  -2.546   4.033  1.00  1.420          C  
ATOM    721  H   TRP A  46      18.493  -6.509   5.014  1.00  1.090          H  
ATOM    722  HA  TRP A  46      19.459  -4.015   6.018  1.00  1.270          H  
ATOM    723 1HB  TRP A  46      18.666  -4.861   3.233  1.00  1.710          H  
ATOM    724 2HB  TRP A  46      19.123  -3.233   3.532  1.00  1.710          H  
ATOM    725  HD1 TRP A  46      20.753  -6.636   2.854  1.00  1.710          H  
ATOM    726  HE1 TRP A  46      23.274  -6.362   2.734  1.00  1.710          H  
ATOM    727  HE3 TRP A  46      21.094  -1.827   4.604  1.00  1.710          H  
ATOM    728  HZ2 TRP A  46      25.162  -4.383   3.284  1.00  1.710          H  
ATOM    729  HZ3 TRP A  46      23.338  -0.821   4.726  1.00  1.710          H  
ATOM    730  HH2 TRP A  46      25.316  -2.076   4.114  1.00  1.710          H  
ATOM    731  N   TRP A  47      16.344  -3.955   4.896  1.00  1.010          N  
ATOM    732  CA  TRP A  47      15.136  -3.162   4.907  1.00  1.140          C  
ATOM    733  C   TRP A  47      14.674  -2.863   6.307  1.00  1.050          C  
ATOM    734  O   TRP A  47      14.270  -1.739   6.595  1.00  1.080          O  
ATOM    735  CB  TRP A  47      13.983  -3.815   4.151  1.00  1.540          C  
ATOM    736  CG  TRP A  47      14.127  -3.821   2.674  1.00  1.540          C  
ATOM    737  CD1 TRP A  47      14.093  -4.899   1.852  1.00  1.540          C  
ATOM    738  CD2 TRP A  47      14.367  -2.691   1.819  1.00  1.540          C  
ATOM    739  NE1 TRP A  47      14.253  -4.500   0.554  1.00  1.540          N  
ATOM    740  CE2 TRP A  47      14.426  -3.176   0.524  1.00  1.540          C  
ATOM    741  CE3 TRP A  47      14.535  -1.303   2.040  1.00  1.540          C  
ATOM    742  CZ2 TRP A  47      14.618  -2.370  -0.513  1.00  1.540          C  
ATOM    743  CZ3 TRP A  47      14.734  -0.506   0.974  1.00  1.540          C  
ATOM    744  CH2 TRP A  47      14.771  -1.035  -0.275  1.00  1.540          C  
ATOM    745  H   TRP A  47      16.351  -4.870   4.449  1.00  1.210          H  
ATOM    746  HA  TRP A  47      15.369  -2.221   4.440  1.00  1.370          H  
ATOM    747 1HB  TRP A  47      13.890  -4.850   4.480  1.00  1.850          H  
ATOM    748 2HB  TRP A  47      13.057  -3.317   4.401  1.00  1.850          H  
ATOM    749  HD1 TRP A  47      13.942  -5.923   2.174  1.00  1.850          H  
ATOM    750  HE1 TRP A  47      14.256  -5.076  -0.281  1.00  1.850          H  
ATOM    751  HE3 TRP A  47      14.490  -0.865   3.031  1.00  1.850          H  
ATOM    752  HZ2 TRP A  47      14.648  -2.748  -1.524  1.00  1.850          H  
ATOM    753  HZ3 TRP A  47      14.851   0.559   1.153  1.00  1.850          H  
ATOM    754  HH2 TRP A  47      14.922  -0.401  -1.122  1.00  1.850          H  
ATOM    755  N   GLU A  48      14.760  -3.825   7.229  1.00  1.050          N  
ATOM    756  CA  GLU A  48      14.340  -3.474   8.579  1.00  1.160          C  
ATOM    757  C   GLU A  48      15.205  -2.320   9.077  1.00  1.080          C  
ATOM    758  O   GLU A  48      14.701  -1.315   9.590  1.00  1.130          O  
ATOM    759  CB  GLU A  48      14.514  -4.653   9.547  1.00  1.580          C  
ATOM    760  CG  GLU A  48      13.556  -5.823   9.366  1.00  1.580          C  
ATOM    761  CD  GLU A  48      13.858  -6.965  10.325  1.00  1.580          C  
ATOM    762  OE1 GLU A  48      14.870  -6.906  10.983  1.00  1.580          O  
ATOM    763  OE2 GLU A  48      13.076  -7.883  10.396  1.00  1.580          O  
ATOM    764  H   GLU A  48      15.039  -4.779   6.968  1.00  1.260          H  
ATOM    765  HA  GLU A  48      13.299  -3.158   8.560  1.00  1.390          H  
ATOM    766 1HB  GLU A  48      15.527  -5.049   9.442  1.00  1.900          H  
ATOM    767 2HB  GLU A  48      14.414  -4.293  10.571  1.00  1.900          H  
ATOM    768 1HG  GLU A  48      12.546  -5.477   9.543  1.00  1.900          H  
ATOM    769 2HG  GLU A  48      13.620  -6.181   8.338  1.00  1.900          H  
ATOM    770  N   CYS A  49      16.515  -2.397   8.822  1.00  1.040          N  
ATOM    771  CA  CYS A  49      17.398  -1.354   9.312  1.00  1.120          C  
ATOM    772  C   CYS A  49      17.077   0.008   8.703  1.00  0.990          C  
ATOM    773  O   CYS A  49      17.034   1.011   9.438  1.00  1.020          O  
ATOM    774  CB  CYS A  49      18.849  -1.710   8.995  1.00  1.540          C  
ATOM    775  SG  CYS A  49      19.466  -3.112   9.929  1.00  1.540          S  
ATOM    776  H   CYS A  49      16.886  -3.240   8.367  1.00  1.250          H  
ATOM    777  HA  CYS A  49      17.277  -1.298  10.392  1.00  1.340          H  
ATOM    778 1HB  CYS A  49      18.944  -1.947   7.940  1.00  1.840          H  
ATOM    779 2HB  CYS A  49      19.487  -0.858   9.189  1.00  1.840          H  
ATOM    780  HG  CYS A  49      18.724  -4.039   9.283  1.00  1.840          H  
ATOM    781  N   VAL A  50      16.829   0.019   7.382  1.00  0.920          N  
ATOM    782  CA  VAL A  50      16.515   1.226   6.639  1.00  0.910          C  
ATOM    783  C   VAL A  50      15.178   1.821   6.986  1.00  0.830          C  
ATOM    784  O   VAL A  50      15.096   2.999   7.303  1.00  0.860          O  
ATOM    785  CB  VAL A  50      16.559   0.976   5.102  1.00  1.280          C  
ATOM    786  CG1 VAL A  50      15.990   2.203   4.329  1.00  1.280          C  
ATOM    787  CG2 VAL A  50      18.036   0.740   4.653  1.00  1.280          C  
ATOM    788  H   VAL A  50      16.902  -0.870   6.879  1.00  1.100          H  
ATOM    789  HA  VAL A  50      17.276   1.962   6.876  1.00  1.090          H  
ATOM    790  HB  VAL A  50      15.954   0.104   4.864  1.00  1.530          H  
ATOM    791 1HG1 VAL A  50      16.034   2.008   3.264  1.00  1.530          H  
ATOM    792 2HG1 VAL A  50      14.951   2.388   4.599  1.00  1.530          H  
ATOM    793 3HG1 VAL A  50      16.573   3.074   4.566  1.00  1.530          H  
ATOM    794 1HG2 VAL A  50      18.067   0.557   3.580  1.00  1.530          H  
ATOM    795 2HG2 VAL A  50      18.633   1.613   4.885  1.00  1.530          H  
ATOM    796 3HG2 VAL A  50      18.444  -0.121   5.178  1.00  1.530          H  
ATOM    797  N   TRP A  51      14.106   1.054   6.997  1.00  0.800          N  
ATOM    798  CA  TRP A  51      12.855   1.741   7.234  1.00  0.840          C  
ATOM    799  C   TRP A  51      12.764   2.302   8.647  1.00  0.860          C  
ATOM    800  O   TRP A  51      12.116   3.335   8.865  1.00  0.890          O  
ATOM    801  CB  TRP A  51      11.664   0.873   6.859  1.00  1.160          C  
ATOM    802  CG  TRP A  51      11.675   0.545   5.373  1.00  1.160          C  
ATOM    803  CD1 TRP A  51      11.699  -0.702   4.835  1.00  1.160          C  
ATOM    804  CD2 TRP A  51      11.737   1.467   4.234  1.00  1.160          C  
ATOM    805  NE1 TRP A  51      11.735  -0.634   3.470  1.00  1.160          N  
ATOM    806  CE2 TRP A  51      11.786   0.682   3.083  1.00  1.160          C  
ATOM    807  CE3 TRP A  51      11.754   2.871   4.103  1.00  1.160          C  
ATOM    808  CZ2 TRP A  51      11.857   1.244   1.810  1.00  1.160          C  
ATOM    809  CZ3 TRP A  51      11.819   3.418   2.841  1.00  1.160          C  
ATOM    810  CH2 TRP A  51      11.876   2.632   1.720  1.00  1.160          C  
ATOM    811  H   TRP A  51      14.158   0.055   6.791  1.00  0.960          H  
ATOM    812  HA  TRP A  51      12.834   2.592   6.573  1.00  1.010          H  
ATOM    813 1HB  TRP A  51      11.699  -0.062   7.424  1.00  1.390          H  
ATOM    814 2HB  TRP A  51      10.737   1.380   7.099  1.00  1.390          H  
ATOM    815  HD1 TRP A  51      11.673  -1.621   5.406  1.00  1.390          H  
ATOM    816  HE1 TRP A  51      11.725  -1.434   2.841  1.00  1.390          H  
ATOM    817  HE3 TRP A  51      11.704   3.521   4.966  1.00  1.390          H  
ATOM    818  HZ2 TRP A  51      11.895   0.637   0.907  1.00  1.390          H  
ATOM    819  HZ3 TRP A  51      11.818   4.495   2.763  1.00  1.390          H  
ATOM    820  HH2 TRP A  51      11.928   3.110   0.738  1.00  1.390          H  
ATOM    821  N   GLN A  52      13.432   1.672   9.618  1.00  0.930          N  
ATOM    822  CA  GLN A  52      13.429   2.241  10.953  1.00  1.070          C  
ATOM    823  C   GLN A  52      14.152   3.592  10.899  1.00  1.050          C  
ATOM    824  O   GLN A  52      13.647   4.606  11.403  1.00  1.110          O  
ATOM    825  CB  GLN A  52      14.183   1.311  11.901  1.00  1.440          C  
ATOM    826  CG  GLN A  52      13.505  -0.011  12.204  1.00  1.440          C  
ATOM    827  CD  GLN A  52      14.453  -0.976  12.928  1.00  1.440          C  
ATOM    828  OE1 GLN A  52      15.687  -0.789  12.916  1.00  1.440          O  
ATOM    829  NE2 GLN A  52      13.891  -2.005  13.548  1.00  1.440          N  
ATOM    830  H   GLN A  52      13.911   0.782   9.439  1.00  1.120          H  
ATOM    831  HA  GLN A  52      12.406   2.392  11.287  1.00  1.280          H  
ATOM    832 1HB  GLN A  52      15.150   1.080  11.457  1.00  1.730          H  
ATOM    833 2HB  GLN A  52      14.372   1.827  12.843  1.00  1.730          H  
ATOM    834 1HG  GLN A  52      12.657   0.181  12.857  1.00  1.730          H  
ATOM    835 2HG  GLN A  52      13.164  -0.470  11.283  1.00  1.730          H  
ATOM    836 1HE2 GLN A  52      14.458  -2.672  14.033  1.00  1.730          H  
ATOM    837 2HE2 GLN A  52      12.897  -2.119  13.533  1.00  1.730          H  
ATOM    838  N   ALA A  53      15.303   3.610  10.212  1.00  1.020          N  
ATOM    839  CA  ALA A  53      16.122   4.792  10.046  1.00  1.100          C  
ATOM    840  C   ALA A  53      15.439   5.925   9.319  1.00  0.950          C  
ATOM    841  O   ALA A  53      15.585   7.093   9.682  1.00  1.000          O  
ATOM    842  CB  ALA A  53      17.324   4.447   9.249  1.00  1.510          C  
ATOM    843  H   ALA A  53      15.674   2.729   9.840  1.00  1.220          H  
ATOM    844  HA  ALA A  53      16.416   5.129  11.040  1.00  1.320          H  
ATOM    845 1HB  ALA A  53      17.931   5.326   9.183  1.00  1.810          H  
ATOM    846 2HB  ALA A  53      17.869   3.651   9.709  1.00  1.810          H  
ATOM    847 3HB  ALA A  53      17.019   4.133   8.271  1.00  1.810          H  
ATOM    848  N   VAL A  54      14.690   5.582   8.280  1.00  0.830          N  
ATOM    849  CA  VAL A  54      13.995   6.570   7.487  1.00  0.770          C  
ATOM    850  C   VAL A  54      12.912   7.220   8.315  1.00  0.660          C  
ATOM    851  O   VAL A  54      12.760   8.442   8.282  1.00  0.680          O  
ATOM    852  CB  VAL A  54      13.430   5.951   6.204  1.00  1.100          C  
ATOM    853  CG1 VAL A  54      12.547   6.959   5.472  1.00  1.100          C  
ATOM    854  CG2 VAL A  54      14.597   5.528   5.319  1.00  1.100          C  
ATOM    855  H   VAL A  54      14.649   4.594   8.028  1.00  1.000          H  
ATOM    856  HA  VAL A  54      14.705   7.337   7.197  1.00  0.920          H  
ATOM    857  HB  VAL A  54      12.821   5.086   6.461  1.00  1.320          H  
ATOM    858 1HG1 VAL A  54      12.155   6.496   4.574  1.00  1.320          H  
ATOM    859 2HG1 VAL A  54      11.718   7.261   6.107  1.00  1.320          H  
ATOM    860 3HG1 VAL A  54      13.133   7.838   5.205  1.00  1.320          H  
ATOM    861 1HG2 VAL A  54      14.223   5.078   4.404  1.00  1.320          H  
ATOM    862 2HG2 VAL A  54      15.187   6.396   5.094  1.00  1.320          H  
ATOM    863 3HG2 VAL A  54      15.215   4.822   5.831  1.00  1.320          H  
ATOM    864  N   ASP A  55      12.139   6.417   9.050  1.00  0.660          N  
ATOM    865  CA  ASP A  55      11.080   6.957   9.890  1.00  0.750          C  
ATOM    866  C   ASP A  55      11.691   7.929  10.912  1.00  0.820          C  
ATOM    867  O   ASP A  55      11.182   9.036  11.111  1.00  0.860          O  
ATOM    868  CB  ASP A  55      10.358   5.799  10.590  1.00  1.010          C  
ATOM    869  CG  ASP A  55       9.068   6.163  11.347  1.00  1.010          C  
ATOM    870  OD1 ASP A  55       8.050   6.409  10.730  1.00  1.010          O  
ATOM    871  OD2 ASP A  55       9.107   6.204  12.547  1.00  1.010          O  
ATOM    872  H   ASP A  55      12.278   5.401   9.008  1.00  0.790          H  
ATOM    873  HA  ASP A  55      10.372   7.501   9.264  1.00  0.900          H  
ATOM    874 1HB  ASP A  55      10.122   5.047   9.838  1.00  1.220          H  
ATOM    875 2HB  ASP A  55      11.050   5.326  11.292  1.00  1.220          H  
ATOM    876  N   HIS A  56      12.822   7.532  11.515  1.00  0.930          N  
ATOM    877  CA  HIS A  56      13.551   8.335  12.494  1.00  1.130          C  
ATOM    878  C   HIS A  56      14.040   9.666  11.915  1.00  1.100          C  
ATOM    879  O   HIS A  56      13.711  10.747  12.433  1.00  1.210          O  
ATOM    880  CB  HIS A  56      14.738   7.490  12.998  1.00  1.500          C  
ATOM    881  CG  HIS A  56      15.713   8.149  13.901  1.00  1.500          C  
ATOM    882  ND1 HIS A  56      15.434   8.457  15.211  1.00  1.500          N  
ATOM    883  CD2 HIS A  56      17.000   8.525  13.686  1.00  1.500          C  
ATOM    884  CE1 HIS A  56      16.503   9.008  15.765  1.00  1.500          C  
ATOM    885  NE2 HIS A  56      17.465   9.057  14.860  1.00  1.500          N  
ATOM    886  H   HIS A  56      13.174   6.588  11.324  1.00  1.120          H  
ATOM    887  HA  HIS A  56      12.900   8.552  13.338  1.00  1.360          H  
ATOM    888 1HB  HIS A  56      14.343   6.619  13.517  1.00  1.800          H  
ATOM    889 2HB  HIS A  56      15.292   7.111  12.153  1.00  1.800          H  
ATOM    890  HD2 HIS A  56      17.562   8.416  12.754  1.00  1.800          H  
ATOM    891  HE1 HIS A  56      16.579   9.356  16.794  1.00  1.800          H  
ATOM    892  HE2 HIS A  56      18.398   9.421  15.006  1.00  1.800          H  
ATOM    893  N   SER A  57      14.779   9.584  10.807  1.00  1.030          N  
ATOM    894  CA  SER A  57      15.343  10.742  10.134  1.00  1.110          C  
ATOM    895  C   SER A  57      14.260  11.699   9.672  1.00  0.970          C  
ATOM    896  O   SER A  57      14.371  12.915   9.829  1.00  1.070          O  
ATOM    897  CB  SER A  57      16.148  10.277   8.943  1.00  1.520          C  
ATOM    898  OG  SER A  57      16.713  11.350   8.245  1.00  1.520          O  
ATOM    899  H   SER A  57      14.997   8.661  10.430  1.00  1.240          H  
ATOM    900  HA  SER A  57      15.996  11.261  10.834  1.00  1.330          H  
ATOM    901 1HB  SER A  57      16.934   9.598   9.277  1.00  1.830          H  
ATOM    902 2HB  SER A  57      15.492   9.713   8.283  1.00  1.830          H  
ATOM    903  HG  SER A  57      17.116  10.963   7.457  1.00  1.830          H  
ATOM    904  N   PHE A  58      13.198  11.164   9.082  1.00  0.830          N  
ATOM    905  CA  PHE A  58      12.114  11.991   8.608  1.00  0.850          C  
ATOM    906  C   PHE A  58      11.408  12.709   9.771  1.00  0.830          C  
ATOM    907  O   PHE A  58      11.146  13.905   9.703  1.00  0.940          O  
ATOM    908  CB  PHE A  58      11.126  11.170   7.801  1.00  1.180          C  
ATOM    909  CG  PHE A  58      10.099  12.005   7.146  1.00  1.180          C  
ATOM    910  CD1 PHE A  58      10.401  12.651   5.950  1.00  1.180          C  
ATOM    911  CD2 PHE A  58       8.857  12.181   7.700  1.00  1.180          C  
ATOM    912  CE1 PHE A  58       9.475  13.430   5.335  1.00  1.180          C  
ATOM    913  CE2 PHE A  58       7.936  12.966   7.080  1.00  1.180          C  
ATOM    914  CZ  PHE A  58       8.245  13.584   5.890  1.00  1.180          C  
ATOM    915  H   PHE A  58      13.137  10.153   8.937  1.00  1.000          H  
ATOM    916  HA  PHE A  58      12.536  12.750   7.951  1.00  1.020          H  
ATOM    917 1HB  PHE A  58      11.657  10.602   7.037  1.00  1.420          H  
ATOM    918 2HB  PHE A  58      10.632  10.447   8.456  1.00  1.420          H  
ATOM    919  HD1 PHE A  58      11.390  12.523   5.506  1.00  1.420          H  
ATOM    920  HD2 PHE A  58       8.611  11.687   8.643  1.00  1.420          H  
ATOM    921  HE1 PHE A  58       9.713  13.926   4.408  1.00  1.420          H  
ATOM    922  HE2 PHE A  58       6.950  13.101   7.529  1.00  1.420          H  
ATOM    923  HZ  PHE A  58       7.500  14.201   5.390  1.00  1.420          H  
ATOM    924  N   ARG A  59      11.071  11.999  10.859  1.00  0.820          N  
ATOM    925  CA  ARG A  59      10.380  12.651  11.979  1.00  1.020          C  
ATOM    926  C   ARG A  59      11.209  13.794  12.566  1.00  1.040          C  
ATOM    927  O   ARG A  59      10.663  14.832  12.974  1.00  1.160          O  
ATOM    928  CB  ARG A  59      10.016  11.644  13.048  1.00  1.350          C  
ATOM    929  CG  ARG A  59       8.911  10.724  12.604  1.00  1.350          C  
ATOM    930  CD  ARG A  59       8.526   9.718  13.603  1.00  1.350          C  
ATOM    931  NE  ARG A  59       7.664   8.748  12.983  1.00  1.350          N  
ATOM    932  CZ  ARG A  59       6.341   8.857  12.744  1.00  1.350          C  
ATOM    933  NH1 ARG A  59       5.641   9.920  13.124  1.00  1.350          N  
ATOM    934  NH2 ARG A  59       5.761   7.866  12.097  1.00  1.350          N  
ATOM    935  H   ARG A  59      11.280  10.997  10.913  1.00  0.980          H  
ATOM    936  HA  ARG A  59       9.450  13.070  11.597  1.00  1.220          H  
ATOM    937 1HB  ARG A  59      10.891  11.031  13.281  1.00  1.620          H  
ATOM    938 2HB  ARG A  59       9.706  12.153  13.958  1.00  1.620          H  
ATOM    939 1HG  ARG A  59       8.037  11.332  12.396  1.00  1.620          H  
ATOM    940 2HG  ARG A  59       9.188  10.210  11.696  1.00  1.620          H  
ATOM    941 1HD  ARG A  59       9.420   9.197  13.954  1.00  1.620          H  
ATOM    942 2HD  ARG A  59       8.009  10.172  14.443  1.00  1.620          H  
ATOM    943  HE  ARG A  59       8.120   7.865  12.686  1.00  1.620          H  
ATOM    944 1HH1 ARG A  59       6.091  10.676  13.615  1.00  1.620          H  
ATOM    945 2HH1 ARG A  59       4.653   9.972  12.925  1.00  1.620          H  
ATOM    946 1HH2 ARG A  59       6.367   7.087  11.766  1.00  1.620          H  
ATOM    947 2HH2 ARG A  59       4.781   7.888  11.881  1.00  1.620          H  
ATOM    948  N   MET A  60      12.537  13.624  12.553  1.00  1.080          N  
ATOM    949  CA  MET A  60      13.511  14.603  13.028  1.00  1.260          C  
ATOM    950  C   MET A  60      13.403  15.957  12.309  1.00  1.130          C  
ATOM    951  O   MET A  60      13.914  16.962  12.829  1.00  1.200          O  
ATOM    952  CB  MET A  60      14.915  14.018  12.958  1.00  1.690          C  
ATOM    953  CG  MET A  60      16.011  14.885  13.522  1.00  1.690          C  
ATOM    954  SD  MET A  60      15.906  15.221  15.247  1.00  1.690          S  
ATOM    955  CE  MET A  60      17.137  16.521  15.261  1.00  1.690          C  
ATOM    956  H   MET A  60      12.895  12.708  12.251  1.00  1.300          H  
ATOM    957  HA  MET A  60      13.304  14.792  14.076  1.00  1.510          H  
ATOM    958 1HB  MET A  60      14.936  13.052  13.463  1.00  2.030          H  
ATOM    959 2HB  MET A  60      15.166  13.836  11.924  1.00  2.030          H  
ATOM    960 1HG  MET A  60      16.949  14.380  13.345  1.00  2.030          H  
ATOM    961 2HG  MET A  60      16.041  15.824  13.006  1.00  2.030          H  
ATOM    962 1HE  MET A  60      17.245  16.915  16.270  1.00  2.030          H  
ATOM    963 2HE  MET A  60      18.091  16.119  14.921  1.00  2.030          H  
ATOM    964 3HE  MET A  60      16.834  17.319  14.589  1.00  2.030          H  
ATOM    965  N   MET A  61      12.706  15.998  11.156  1.00  1.230          N  
ATOM    966  CA  MET A  61      12.480  17.201  10.361  1.00  1.440          C  
ATOM    967  C   MET A  61      11.760  18.272  11.153  1.00  1.430          C  
ATOM    968  O   MET A  61      11.867  19.456  10.839  1.00  1.570          O  
ATOM    969  CB  MET A  61      11.714  16.894   9.099  1.00  1.930          C  
ATOM    970  CG  MET A  61      12.508  16.143   8.039  1.00  1.930          C  
ATOM    971  SD  MET A  61      13.912  17.085   7.420  1.00  1.930          S  
ATOM    972  CE  MET A  61      13.145  18.373   6.442  1.00  1.930          C  
ATOM    973  H   MET A  61      12.287  15.130  10.803  1.00  1.480          H  
ATOM    974  HA  MET A  61      13.424  17.607  10.060  1.00  1.730          H  
ATOM    975 1HB  MET A  61      10.816  16.319   9.336  1.00  2.320          H  
ATOM    976 2HB  MET A  61      11.408  17.828   8.704  1.00  2.320          H  
ATOM    977 1HG  MET A  61      12.900  15.228   8.480  1.00  2.320          H  
ATOM    978 2HG  MET A  61      11.860  15.869   7.207  1.00  2.320          H  
ATOM    979 1HE  MET A  61      13.925  19.002   6.013  1.00  2.320          H  
ATOM    980 2HE  MET A  61      12.570  17.919   5.634  1.00  2.320          H  
ATOM    981 3HE  MET A  61      12.497  18.966   7.056  1.00  2.320          H  
ATOM    982  N   ARG A  62      11.095  17.900  12.251  1.00  1.690          N  
ATOM    983  CA  ARG A  62      10.425  18.894  13.086  1.00  2.200          C  
ATOM    984  C   ARG A  62      11.454  19.939  13.593  1.00  2.200          C  
ATOM    985  O   ARG A  62      11.083  21.053  13.960  1.00  2.660          O  
ATOM    986  CB  ARG A  62       9.708  18.213  14.245  1.00  2.880          C  
ATOM    987  CG  ARG A  62      10.607  17.577  15.278  1.00  2.880          C  
ATOM    988  CD  ARG A  62       9.858  16.750  16.242  1.00  2.880          C  
ATOM    989  NE  ARG A  62      10.742  16.178  17.260  1.00  2.880          N  
ATOM    990  CZ  ARG A  62      11.455  15.030  17.138  1.00  2.880          C  
ATOM    991  NH1 ARG A  62      11.394  14.311  16.036  1.00  2.880          N  
ATOM    992  NH2 ARG A  62      12.219  14.628  18.144  1.00  2.880          N  
ATOM    993  H   ARG A  62      11.030  16.900  12.484  1.00  2.030          H  
ATOM    994  HA  ARG A  62       9.678  19.408  12.481  1.00  2.640          H  
ATOM    995 1HB  ARG A  62       9.076  18.936  14.757  1.00  3.450          H  
ATOM    996 2HB  ARG A  62       9.060  17.429  13.853  1.00  3.450          H  
ATOM    997 1HG  ARG A  62      11.387  16.980  14.800  1.00  3.450          H  
ATOM    998 2HG  ARG A  62      11.048  18.365  15.856  1.00  3.450          H  
ATOM    999 1HD  ARG A  62       9.117  17.372  16.745  1.00  3.450          H  
ATOM   1000 2HD  ARG A  62       9.349  15.940  15.718  1.00  3.450          H  
ATOM   1001  HE  ARG A  62      10.827  16.688  18.131  1.00  3.450          H  
ATOM   1002 1HH1 ARG A  62      10.814  14.619  15.254  1.00  3.450          H  
ATOM   1003 2HH1 ARG A  62      11.928  13.456  15.957  1.00  3.450          H  
ATOM   1004 1HH2 ARG A  62      12.267  15.176  18.993  1.00  3.450          H  
ATOM   1005 2HH2 ARG A  62      12.753  13.775  18.068  1.00  3.450          H  
ATOM   1006  N   ILE A  63      12.740  19.553  13.623  1.00  1.960          N  
ATOM   1007  CA  ILE A  63      13.864  20.406  13.983  1.00  2.350          C  
ATOM   1008  C   ILE A  63      14.652  20.712  12.703  1.00  2.260          C  
ATOM   1009  O   ILE A  63      14.934  21.876  12.373  1.00  2.720          O  
ATOM   1010  CB  ILE A  63      14.783  19.729  15.025  1.00  3.130          C  
ATOM   1011  CG1 ILE A  63      13.993  19.519  16.333  1.00  3.130          C  
ATOM   1012  CG2 ILE A  63      16.073  20.565  15.235  1.00  3.130          C  
ATOM   1013  CD1 ILE A  63      14.660  18.640  17.365  1.00  3.130          C  
ATOM   1014  H   ILE A  63      12.956  18.601  13.327  1.00  2.350          H  
ATOM   1015  HA  ILE A  63      13.486  21.339  14.395  1.00  2.820          H  
ATOM   1016  HB  ILE A  63      15.048  18.743  14.661  1.00  3.760          H  
ATOM   1017 1HG1 ILE A  63      13.801  20.493  16.780  1.00  3.760          H  
ATOM   1018 2HG1 ILE A  63      13.065  19.076  16.088  1.00  3.760          H  
ATOM   1019 1HG2 ILE A  63      16.723  20.077  15.952  1.00  3.760          H  
ATOM   1020 2HG2 ILE A  63      16.610  20.663  14.298  1.00  3.760          H  
ATOM   1021 3HG2 ILE A  63      15.807  21.557  15.604  1.00  3.760          H  
ATOM   1022 1HD1 ILE A  63      14.010  18.555  18.234  1.00  3.760          H  
ATOM   1023 2HD1 ILE A  63      14.826  17.650  16.943  1.00  3.760          H  
ATOM   1024 3HD1 ILE A  63      15.608  19.064  17.675  1.00  3.760          H  
ATOM   1025  N   TRP A  64      15.009  19.642  11.991  1.00  1.860          N  
ATOM   1026  CA  TRP A  64      15.851  19.720  10.808  1.00  2.080          C  
ATOM   1027  C   TRP A  64      15.339  20.566   9.643  1.00  2.200          C  
ATOM   1028  O   TRP A  64      16.157  21.127   8.919  1.00  2.500          O  
ATOM   1029  CB  TRP A  64      16.231  18.320  10.326  1.00  2.820          C  
ATOM   1030  CG  TRP A  64      17.370  17.668  11.028  1.00  2.820          C  
ATOM   1031  CD1 TRP A  64      18.300  18.201  11.891  1.00  2.820          C  
ATOM   1032  CD2 TRP A  64      17.708  16.291  10.883  1.00  2.820          C  
ATOM   1033  NE1 TRP A  64      19.180  17.228  12.281  1.00  2.820          N  
ATOM   1034  CE2 TRP A  64      18.832  16.054  11.677  1.00  2.820          C  
ATOM   1035  CE3 TRP A  64      17.151  15.245  10.159  1.00  2.820          C  
ATOM   1036  CZ2 TRP A  64      19.406  14.803  11.766  1.00  2.820          C  
ATOM   1037  CZ3 TRP A  64      17.721  14.000  10.252  1.00  2.820          C  
ATOM   1038  CH2 TRP A  64      18.816  13.775  11.031  1.00  2.820          C  
ATOM   1039  H   TRP A  64      14.711  18.721  12.324  1.00  2.230          H  
ATOM   1040  HA  TRP A  64      16.775  20.190  11.118  1.00  2.500          H  
ATOM   1041 1HB  TRP A  64      15.430  17.668  10.541  1.00  3.390          H  
ATOM   1042 2HB  TRP A  64      16.368  18.290   9.267  1.00  3.390          H  
ATOM   1043  HD1 TRP A  64      18.350  19.231  12.225  1.00  3.390          H  
ATOM   1044  HE1 TRP A  64      19.960  17.352  12.912  1.00  3.390          H  
ATOM   1045  HE3 TRP A  64      16.267  15.401   9.534  1.00  3.390          H  
ATOM   1046  HZ2 TRP A  64      20.281  14.610  12.386  1.00  3.390          H  
ATOM   1047  HZ3 TRP A  64      17.265  13.201   9.686  1.00  3.390          H  
ATOM   1048  HH2 TRP A  64      19.231  12.772  11.077  1.00  3.390          H  
ATOM   1049  N   HIS A  65      14.029  20.785   9.472  1.00  2.220          N  
ATOM   1050  CA  HIS A  65      13.598  21.599   8.330  1.00  2.600          C  
ATOM   1051  C   HIS A  65      14.222  23.009   8.376  1.00  2.760          C  
ATOM   1052  O   HIS A  65      14.319  23.687   7.341  1.00  3.010          O  
ATOM   1053  CB  HIS A  65      12.056  21.673   8.236  1.00  3.490          C  
ATOM   1054  CG  HIS A  65      11.327  22.467   9.280  1.00  3.490          C  
ATOM   1055  ND1 HIS A  65      11.145  22.017  10.562  1.00  3.490          N  
ATOM   1056  CD2 HIS A  65      10.678  23.654   9.199  1.00  3.490          C  
ATOM   1057  CE1 HIS A  65      10.437  22.901  11.242  1.00  3.490          C  
ATOM   1058  NE2 HIS A  65      10.132  23.907  10.436  1.00  3.490          N  
ATOM   1059  H   HIS A  65      13.326  20.345  10.069  1.00  2.660          H  
ATOM   1060  HA  HIS A  65      13.948  21.132   7.415  1.00  3.120          H  
ATOM   1061 1HB  HIS A  65      11.779  22.085   7.263  1.00  4.190          H  
ATOM   1062 2HB  HIS A  65      11.648  20.671   8.285  1.00  4.190          H  
ATOM   1063  HD1 HIS A  65      11.297  21.063  10.875  1.00  4.190          H  
ATOM   1064  HD2 HIS A  65      10.533  24.359   8.381  1.00  4.190          H  
ATOM   1065  HE1 HIS A  65      10.192  22.725  12.287  1.00  4.190          H  
ATOM   1066  N   ILE A  66      14.649  23.439   9.574  1.00  2.840          N  
ATOM   1067  CA  ILE A  66      15.309  24.712   9.791  1.00  3.320          C  
ATOM   1068  C   ILE A  66      16.815  24.511   9.983  1.00  3.210          C  
ATOM   1069  O   ILE A  66      17.619  25.282   9.458  1.00  3.600          O  
ATOM   1070  CB  ILE A  66      14.724  25.467  11.005  1.00  4.460          C  
ATOM   1071  CG1 ILE A  66      13.261  25.812  10.700  1.00  4.460          C  
ATOM   1072  CG2 ILE A  66      15.569  26.732  11.321  1.00  4.460          C  
ATOM   1073  CD1 ILE A  66      12.454  26.336  11.866  1.00  4.460          C  
ATOM   1074  H   ILE A  66      14.539  22.816  10.378  1.00  3.410          H  
ATOM   1075  HA  ILE A  66      15.164  25.330   8.908  1.00  3.980          H  
ATOM   1076  HB  ILE A  66      14.727  24.804  11.872  1.00  5.350          H  
ATOM   1077 1HG1 ILE A  66      13.234  26.548   9.900  1.00  5.350          H  
ATOM   1078 2HG1 ILE A  66      12.789  24.921  10.353  1.00  5.350          H  
ATOM   1079 1HG2 ILE A  66      15.158  27.253  12.176  1.00  5.350          H  
ATOM   1080 2HG2 ILE A  66      16.594  26.454  11.550  1.00  5.350          H  
ATOM   1081 3HG2 ILE A  66      15.564  27.396  10.455  1.00  5.350          H  
ATOM   1082 1HD1 ILE A  66      11.432  26.521  11.530  1.00  5.350          H  
ATOM   1083 2HD1 ILE A  66      12.441  25.589  12.662  1.00  5.350          H  
ATOM   1084 3HD1 ILE A  66      12.876  27.259  12.242  1.00  5.350          H  
ATOM   1085  N   LYS A  67      17.189  23.516  10.794  1.00  2.870          N  
ATOM   1086  CA  LYS A  67      18.585  23.331  11.186  1.00  3.070          C  
ATOM   1087  C   LYS A  67      19.542  22.548  10.256  1.00  2.780          C  
ATOM   1088  O   LYS A  67      20.757  22.711  10.394  1.00  3.090          O  
ATOM   1089  CB  LYS A  67      18.617  22.661  12.563  1.00  4.220          C  
ATOM   1090  CG  LYS A  67      17.948  23.457  13.710  1.00  4.220          C  
ATOM   1091  CD  LYS A  67      18.627  24.801  14.004  1.00  4.220          C  
ATOM   1092  CE  LYS A  67      17.994  25.476  15.218  1.00  4.220          C  
ATOM   1093  NZ  LYS A  67      18.623  26.798  15.521  1.00  4.220          N  
ATOM   1094  H   LYS A  67      16.473  22.907  11.192  1.00  3.440          H  
ATOM   1095  HA  LYS A  67      19.016  24.325  11.277  1.00  3.680          H  
ATOM   1096 1HB  LYS A  67      18.108  21.704  12.499  1.00  5.060          H  
ATOM   1097 2HB  LYS A  67      19.649  22.463  12.847  1.00  5.060          H  
ATOM   1098 1HG  LYS A  67      16.901  23.639  13.451  1.00  5.060          H  
ATOM   1099 2HG  LYS A  67      17.973  22.855  14.615  1.00  5.060          H  
ATOM   1100 1HD  LYS A  67      19.693  24.650  14.181  1.00  5.060          H  
ATOM   1101 2HD  LYS A  67      18.504  25.471  13.157  1.00  5.060          H  
ATOM   1102 1HE  LYS A  67      16.932  25.625  15.025  1.00  5.060          H  
ATOM   1103 2HE  LYS A  67      18.108  24.825  16.086  1.00  5.060          H  
ATOM   1104 1HZ  LYS A  67      18.175  27.207  16.329  1.00  5.060          H  
ATOM   1105 2HZ  LYS A  67      19.607  26.670  15.713  1.00  5.060          H  
ATOM   1106 3HZ  LYS A  67      18.514  27.416  14.729  1.00  5.060          H  
ATOM   1107  N   ILE A  68      19.063  21.664   9.370  1.00  2.360          N  
ATOM   1108  CA  ILE A  68      20.027  20.894   8.570  1.00  2.260          C  
ATOM   1109  C   ILE A  68      20.041  21.433   7.144  1.00  1.830          C  
ATOM   1110  O   ILE A  68      18.992  21.669   6.546  1.00  1.940          O  
ATOM   1111  CB  ILE A  68      19.703  19.365   8.582  1.00  3.200          C  
ATOM   1112  CG1 ILE A  68      20.850  18.492   8.030  1.00  3.200          C  
ATOM   1113  CG2 ILE A  68      18.522  19.046   7.734  1.00  3.200          C  
ATOM   1114  CD1 ILE A  68      22.028  18.344   8.942  1.00  3.200          C  
ATOM   1115  H   ILE A  68      18.055  21.550   9.235  1.00  2.830          H  
ATOM   1116  HA  ILE A  68      21.017  21.036   8.986  1.00  2.710          H  
ATOM   1117  HB  ILE A  68      19.506  19.076   9.593  1.00  3.840          H  
ATOM   1118 1HG1 ILE A  68      20.457  17.496   7.830  1.00  3.840          H  
ATOM   1119 2HG1 ILE A  68      21.196  18.919   7.098  1.00  3.840          H  
ATOM   1120 1HG2 ILE A  68      18.320  17.985   7.821  1.00  3.840          H  
ATOM   1121 2HG2 ILE A  68      17.685  19.594   8.059  1.00  3.840          H  
ATOM   1122 3HG2 ILE A  68      18.717  19.288   6.692  1.00  3.840          H  
ATOM   1123 1HD1 ILE A  68      22.765  17.711   8.461  1.00  3.840          H  
ATOM   1124 2HD1 ILE A  68      22.473  19.308   9.151  1.00  3.840          H  
ATOM   1125 3HD1 ILE A  68      21.702  17.884   9.874  1.00  3.840          H  
ATOM   1126  N   ASP A  69      21.222  21.585   6.557  1.00  1.700          N  
ATOM   1127  CA  ASP A  69      21.276  22.058   5.182  1.00  1.570          C  
ATOM   1128  C   ASP A  69      20.464  21.122   4.292  1.00  1.390          C  
ATOM   1129  O   ASP A  69      20.555  19.885   4.409  1.00  1.250          O  
ATOM   1130  CB  ASP A  69      22.706  22.163   4.647  1.00  2.250          C  
ATOM   1131  CG  ASP A  69      22.763  22.933   3.291  1.00  2.250          C  
ATOM   1132  OD1 ASP A  69      22.473  22.353   2.250  1.00  2.250          O  
ATOM   1133  OD2 ASP A  69      23.087  24.096   3.323  1.00  2.250          O  
ATOM   1134  H   ASP A  69      22.074  21.415   7.071  1.00  2.040          H  
ATOM   1135  HA  ASP A  69      20.822  23.049   5.138  1.00  1.880          H  
ATOM   1136 1HB  ASP A  69      23.330  22.687   5.372  1.00  2.700          H  
ATOM   1137 2HB  ASP A  69      23.124  21.166   4.510  1.00  2.700          H  
ATOM   1138  N   LYS A  70      19.700  21.716   3.375  1.00  1.590          N  
ATOM   1139  CA  LYS A  70      18.858  20.940   2.489  1.00  1.700          C  
ATOM   1140  C   LYS A  70      19.641  19.903   1.704  1.00  1.610          C  
ATOM   1141  O   LYS A  70      19.107  18.837   1.437  1.00  1.680          O  
ATOM   1142  CB  LYS A  70      18.109  21.847   1.505  1.00  2.340          C  
ATOM   1143  CG  LYS A  70      18.991  22.552   0.467  1.00  2.340          C  
ATOM   1144  CD  LYS A  70      18.172  23.433  -0.468  1.00  2.340          C  
ATOM   1145  CE  LYS A  70      19.073  24.122  -1.492  1.00  2.340          C  
ATOM   1146  NZ  LYS A  70      18.300  24.947  -2.456  1.00  2.340          N  
ATOM   1147  H   LYS A  70      19.696  22.726   3.326  1.00  1.910          H  
ATOM   1148  HA  LYS A  70      18.121  20.414   3.098  1.00  2.040          H  
ATOM   1149 1HB  LYS A  70      17.366  21.253   0.963  1.00  2.800          H  
ATOM   1150 2HB  LYS A  70      17.576  22.614   2.059  1.00  2.800          H  
ATOM   1151 1HG  LYS A  70      19.760  23.147   0.966  1.00  2.800          H  
ATOM   1152 2HG  LYS A  70      19.480  21.808  -0.159  1.00  2.800          H  
ATOM   1153 1HD  LYS A  70      17.447  22.806  -1.000  1.00  2.800          H  
ATOM   1154 2HD  LYS A  70      17.630  24.185   0.105  1.00  2.800          H  
ATOM   1155 1HE  LYS A  70      19.773  24.764  -0.960  1.00  2.800          H  
ATOM   1156 2HE  LYS A  70      19.635  23.366  -2.044  1.00  2.800          H  
ATOM   1157 1HZ  LYS A  70      18.934  25.387  -3.109  1.00  2.800          H  
ATOM   1158 2HZ  LYS A  70      17.668  24.337  -2.960  1.00  2.800          H  
ATOM   1159 3HZ  LYS A  70      17.777  25.658  -1.964  1.00  2.800          H  
ATOM   1160  N   LYS A  71      20.930  20.123   1.401  1.00  1.590          N  
ATOM   1161  CA  LYS A  71      21.627  19.108   0.625  1.00  1.720          C  
ATOM   1162  C   LYS A  71      21.614  17.771   1.340  1.00  1.510          C  
ATOM   1163  O   LYS A  71      21.554  16.723   0.697  1.00  1.730          O  
ATOM   1164  CB  LYS A  71      23.073  19.487   0.311  1.00  2.360          C  
ATOM   1165  CG  LYS A  71      23.785  18.437  -0.602  1.00  2.360          C  
ATOM   1166  CD  LYS A  71      25.181  18.877  -1.026  1.00  2.360          C  
ATOM   1167  CE  LYS A  71      25.792  17.935  -2.104  1.00  2.360          C  
ATOM   1168  NZ  LYS A  71      26.092  16.530  -1.606  1.00  2.360          N  
ATOM   1169  H   LYS A  71      21.420  20.995   1.659  1.00  1.910          H  
ATOM   1170  HA  LYS A  71      21.098  18.985  -0.323  1.00  2.060          H  
ATOM   1171 1HB  LYS A  71      23.095  20.459  -0.183  1.00  2.830          H  
ATOM   1172 2HB  LYS A  71      23.634  19.579   1.242  1.00  2.830          H  
ATOM   1173 1HG  LYS A  71      23.878  17.490  -0.065  1.00  2.830          H  
ATOM   1174 2HG  LYS A  71      23.175  18.258  -1.490  1.00  2.830          H  
ATOM   1175 1HD  LYS A  71      25.138  19.891  -1.425  1.00  2.830          H  
ATOM   1176 2HD  LYS A  71      25.834  18.877  -0.154  1.00  2.830          H  
ATOM   1177 1HE  LYS A  71      25.100  17.865  -2.942  1.00  2.830          H  
ATOM   1178 2HE  LYS A  71      26.722  18.382  -2.452  1.00  2.830          H  
ATOM   1179 1HZ  LYS A  71      26.493  15.996  -2.357  1.00  2.830          H  
ATOM   1180 2HZ  LYS A  71      26.744  16.570  -0.845  1.00  2.830          H  
ATOM   1181 3HZ  LYS A  71      25.244  16.020  -1.282  1.00  2.830          H  
ATOM   1182  N   VAL A  72      21.722  17.792   2.668  1.00  1.190          N  
ATOM   1183  CA  VAL A  72      21.784  16.572   3.431  1.00  1.060          C  
ATOM   1184  C   VAL A  72      20.481  15.825   3.306  1.00  0.920          C  
ATOM   1185  O   VAL A  72      20.473  14.608   3.098  1.00  0.890          O  
ATOM   1186  CB  VAL A  72      22.065  16.895   4.897  1.00  1.540          C  
ATOM   1187  CG1 VAL A  72      21.946  15.687   5.710  1.00  1.540          C  
ATOM   1188  CG2 VAL A  72      23.458  17.483   5.042  1.00  1.540          C  
ATOM   1189  H   VAL A  72      21.705  18.681   3.170  1.00  1.430          H  
ATOM   1190  HA  VAL A  72      22.589  15.952   3.035  1.00  1.270          H  
ATOM   1191  HB  VAL A  72      21.328  17.604   5.246  1.00  1.840          H  
ATOM   1192 1HG1 VAL A  72      22.133  15.956   6.735  1.00  1.840          H  
ATOM   1193 2HG1 VAL A  72      20.982  15.277   5.636  1.00  1.840          H  
ATOM   1194 3HG1 VAL A  72      22.668  14.959   5.370  1.00  1.840          H  
ATOM   1195 1HG2 VAL A  72      23.649  17.718   6.089  1.00  1.840          H  
ATOM   1196 2HG2 VAL A  72      24.192  16.758   4.695  1.00  1.840          H  
ATOM   1197 3HG2 VAL A  72      23.534  18.390   4.447  1.00  1.840          H  
ATOM   1198  N   MET A  73      19.378  16.548   3.477  1.00  0.950          N  
ATOM   1199  CA  MET A  73      18.072  15.910   3.354  1.00  1.010          C  
ATOM   1200  C   MET A  73      17.733  15.525   1.931  1.00  1.050          C  
ATOM   1201  O   MET A  73      17.048  14.524   1.723  1.00  1.020          O  
ATOM   1202  CB  MET A  73      17.008  16.763   3.998  1.00  1.390          C  
ATOM   1203  CG  MET A  73      17.141  16.824   5.502  1.00  1.390          C  
ATOM   1204  SD  MET A  73      16.904  15.188   6.363  1.00  1.390          S  
ATOM   1205  CE  MET A  73      18.523  14.491   6.737  1.00  1.390          C  
ATOM   1206  H   MET A  73      19.492  17.551   3.693  1.00  1.140          H  
ATOM   1207  HA  MET A  73      18.104  14.981   3.904  1.00  1.210          H  
ATOM   1208 1HB  MET A  73      17.071  17.785   3.606  1.00  1.670          H  
ATOM   1209 2HB  MET A  73      16.016  16.378   3.752  1.00  1.670          H  
ATOM   1210 1HG  MET A  73      18.152  17.149   5.699  1.00  1.670          H  
ATOM   1211 2HG  MET A  73      16.454  17.557   5.916  1.00  1.670          H  
ATOM   1212 1HE  MET A  73      18.390  13.542   7.258  1.00  1.670          H  
ATOM   1213 2HE  MET A  73      19.061  14.305   5.825  1.00  1.670          H  
ATOM   1214 3HE  MET A  73      19.085  15.179   7.375  1.00  1.670          H  
ATOM   1215  N   GLU A  74      18.191  16.291   0.941  1.00  1.190          N  
ATOM   1216  CA  GLU A  74      17.925  15.915  -0.434  1.00  1.280          C  
ATOM   1217  C   GLU A  74      18.673  14.634  -0.764  1.00  1.100          C  
ATOM   1218  O   GLU A  74      18.092  13.722  -1.351  1.00  1.040          O  
ATOM   1219  CB  GLU A  74      18.327  17.017  -1.418  1.00  1.760          C  
ATOM   1220  CG  GLU A  74      17.447  18.265  -1.406  1.00  1.760          C  
ATOM   1221  CD  GLU A  74      17.949  19.324  -2.347  1.00  1.760          C  
ATOM   1222  OE1 GLU A  74      19.032  19.165  -2.866  1.00  1.760          O  
ATOM   1223  OE2 GLU A  74      17.250  20.291  -2.541  1.00  1.760          O  
ATOM   1224  H   GLU A  74      18.709  17.140   1.151  1.00  1.430          H  
ATOM   1225  HA  GLU A  74      16.858  15.730  -0.545  1.00  1.540          H  
ATOM   1226 1HB  GLU A  74      19.348  17.332  -1.198  1.00  2.110          H  
ATOM   1227 2HB  GLU A  74      18.323  16.615  -2.425  1.00  2.110          H  
ATOM   1228 1HG  GLU A  74      16.441  17.978  -1.705  1.00  2.110          H  
ATOM   1229 2HG  GLU A  74      17.393  18.665  -0.398  1.00  2.110          H  
ATOM   1230  N   ASP A  75      19.933  14.510  -0.323  1.00  1.040          N  
ATOM   1231  CA  ASP A  75      20.681  13.297  -0.618  1.00  0.950          C  
ATOM   1232  C   ASP A  75      20.081  12.119   0.126  1.00  0.750          C  
ATOM   1233  O   ASP A  75      19.886  11.048  -0.453  1.00  0.700          O  
ATOM   1234  CB  ASP A  75      22.155  13.436  -0.211  1.00  1.370          C  
ATOM   1235  CG  ASP A  75      23.029  14.368  -1.112  1.00  1.370          C  
ATOM   1236  OD1 ASP A  75      22.644  14.693  -2.212  1.00  1.370          O  
ATOM   1237  OD2 ASP A  75      24.119  14.717  -0.674  1.00  1.370          O  
ATOM   1238  H   ASP A  75      20.391  15.298   0.145  1.00  1.250          H  
ATOM   1239  HA  ASP A  75      20.624  13.100  -1.688  1.00  1.140          H  
ATOM   1240 1HB  ASP A  75      22.192  13.836   0.809  1.00  1.640          H  
ATOM   1241 2HB  ASP A  75      22.611  12.447  -0.183  1.00  1.640          H  
ATOM   1242  N   PHE A  76      19.723  12.326   1.400  1.00  0.700          N  
ATOM   1243  CA  PHE A  76      19.147  11.258   2.191  1.00  0.600          C  
ATOM   1244  C   PHE A  76      17.863  10.771   1.563  1.00  0.550          C  
ATOM   1245  O   PHE A  76      17.698   9.581   1.291  1.00  0.500          O  
ATOM   1246  CB  PHE A  76      18.810  11.753   3.605  1.00  0.880          C  
ATOM   1247  CG  PHE A  76      18.235  10.701   4.514  1.00  0.880          C  
ATOM   1248  CD1 PHE A  76      19.074   9.942   5.281  1.00  0.880          C  
ATOM   1249  CD2 PHE A  76      16.863  10.441   4.582  1.00  0.880          C  
ATOM   1250  CE1 PHE A  76      18.593   8.965   6.094  1.00  0.880          C  
ATOM   1251  CE2 PHE A  76      16.379   9.441   5.398  1.00  0.880          C  
ATOM   1252  CZ  PHE A  76      17.255   8.696   6.157  1.00  0.880          C  
ATOM   1253  H   PHE A  76      19.905  13.227   1.851  1.00  0.840          H  
ATOM   1254  HA  PHE A  76      19.843  10.427   2.229  1.00  0.720          H  
ATOM   1255 1HB  PHE A  76      19.700  12.161   4.069  1.00  1.060          H  
ATOM   1256 2HB  PHE A  76      18.093  12.565   3.538  1.00  1.060          H  
ATOM   1257  HD1 PHE A  76      20.133  10.129   5.241  1.00  1.060          H  
ATOM   1258  HD2 PHE A  76      16.171  11.028   3.979  1.00  1.060          H  
ATOM   1259  HE1 PHE A  76      19.273   8.407   6.678  1.00  1.060          H  
ATOM   1260  HE2 PHE A  76      15.308   9.242   5.442  1.00  1.060          H  
ATOM   1261  HZ  PHE A  76      16.893   7.902   6.810  1.00  1.060          H  
ATOM   1262  N   CYS A  77      16.951  11.705   1.322  1.00  0.600          N  
ATOM   1263  CA  CYS A  77      15.637  11.379   0.839  1.00  0.600          C  
ATOM   1264  C   CYS A  77      15.651  10.795  -0.553  1.00  0.570          C  
ATOM   1265  O   CYS A  77      14.850   9.905  -0.844  1.00  0.560          O  
ATOM   1266  CB  CYS A  77      14.777  12.607   0.884  1.00  0.840          C  
ATOM   1267  SG  CYS A  77      14.448  13.154   2.564  1.00  0.840          S  
ATOM   1268  H   CYS A  77      17.163  12.685   1.512  1.00  0.720          H  
ATOM   1269  HA  CYS A  77      15.207  10.644   1.516  1.00  0.720          H  
ATOM   1270 1HB  CYS A  77      15.247  13.420   0.328  1.00  1.010          H  
ATOM   1271 2HB  CYS A  77      13.850  12.376   0.424  1.00  1.010          H  
ATOM   1272  HG  CYS A  77      15.619  13.834   2.656  1.00  1.010          H  
ATOM   1273  N   ARG A  78      16.521  11.295  -1.438  1.00  0.590          N  
ATOM   1274  CA  ARG A  78      16.591  10.737  -2.772  1.00  0.570          C  
ATOM   1275  C   ARG A  78      17.058   9.299  -2.682  1.00  0.500          C  
ATOM   1276  O   ARG A  78      16.457   8.425  -3.302  1.00  0.500          O  
ATOM   1277  CB  ARG A  78      17.498  11.568  -3.651  1.00  0.810          C  
ATOM   1278  CG  ARG A  78      16.918  12.931  -4.052  1.00  0.810          C  
ATOM   1279  CD  ARG A  78      17.943  13.767  -4.712  1.00  0.810          C  
ATOM   1280  NE  ARG A  78      17.444  15.094  -5.070  1.00  0.810          N  
ATOM   1281  CZ  ARG A  78      18.205  16.161  -5.360  1.00  0.810          C  
ATOM   1282  NH1 ARG A  78      19.521  16.110  -5.324  1.00  0.810          N  
ATOM   1283  NH2 ARG A  78      17.584  17.262  -5.673  1.00  0.810          N  
ATOM   1284  H   ARG A  78      17.141  12.074  -1.194  1.00  0.710          H  
ATOM   1285  HA  ARG A  78      15.602  10.741  -3.215  1.00  0.680          H  
ATOM   1286 1HB  ARG A  78      18.437  11.748  -3.122  1.00  0.970          H  
ATOM   1287 2HB  ARG A  78      17.732  11.016  -4.560  1.00  0.970          H  
ATOM   1288 1HG  ARG A  78      16.106  12.772  -4.759  1.00  0.970          H  
ATOM   1289 2HG  ARG A  78      16.527  13.458  -3.186  1.00  0.970          H  
ATOM   1290 1HD  ARG A  78      18.781  13.890  -4.024  1.00  0.970          H  
ATOM   1291 2HD  ARG A  78      18.281  13.272  -5.621  1.00  0.970          H  
ATOM   1292  HE  ARG A  78      16.422  15.265  -5.113  1.00  0.970          H  
ATOM   1293 1HH1 ARG A  78      19.987  15.257  -5.057  1.00  0.970          H  
ATOM   1294 2HH1 ARG A  78      20.066  16.934  -5.532  1.00  0.970          H  
ATOM   1295 1HH2 ARG A  78      16.558  17.238  -5.677  1.00  0.970          H  
ATOM   1296 2HH2 ARG A  78      18.088  18.107  -5.883  1.00  0.970          H  
ATOM   1297  N   ASP A  79      18.060   9.004  -1.841  1.00  0.490          N  
ATOM   1298  CA  ASP A  79      18.482   7.616  -1.737  1.00  0.460          C  
ATOM   1299  C   ASP A  79      17.319   6.756  -1.238  1.00  0.450          C  
ATOM   1300  O   ASP A  79      17.098   5.662  -1.760  1.00  0.470          O  
ATOM   1301  CB  ASP A  79      19.709   7.485  -0.835  1.00  0.660          C  
ATOM   1302  CG  ASP A  79      21.003   8.021  -1.489  1.00  0.660          C  
ATOM   1303  OD1 ASP A  79      21.033   8.206  -2.685  1.00  0.660          O  
ATOM   1304  OD2 ASP A  79      21.945   8.245  -0.778  1.00  0.660          O  
ATOM   1305  H   ASP A  79      18.572   9.736  -1.330  1.00  0.590          H  
ATOM   1306  HA  ASP A  79      18.760   7.266  -2.730  1.00  0.550          H  
ATOM   1307 1HB  ASP A  79      19.538   8.058   0.078  1.00  0.790          H  
ATOM   1308 2HB  ASP A  79      19.853   6.448  -0.559  1.00  0.790          H  
ATOM   1309  N   VAL A  80      16.524   7.272  -0.296  1.00  0.480          N  
ATOM   1310  CA  VAL A  80      15.379   6.523   0.212  1.00  0.520          C  
ATOM   1311  C   VAL A  80      14.354   6.256  -0.887  1.00  0.540          C  
ATOM   1312  O   VAL A  80      13.832   5.143  -0.999  1.00  0.590          O  
ATOM   1313  CB  VAL A  80      14.693   7.269   1.357  1.00  0.710          C  
ATOM   1314  CG1 VAL A  80      13.405   6.582   1.736  1.00  0.710          C  
ATOM   1315  CG2 VAL A  80      15.596   7.323   2.520  1.00  0.710          C  
ATOM   1316  H   VAL A  80      16.775   8.182   0.111  1.00  0.580          H  
ATOM   1317  HA  VAL A  80      15.740   5.568   0.590  1.00  0.620          H  
ATOM   1318  HB  VAL A  80      14.466   8.267   1.041  1.00  0.850          H  
ATOM   1319 1HG1 VAL A  80      12.945   7.132   2.540  1.00  0.850          H  
ATOM   1320 2HG1 VAL A  80      12.709   6.547   0.901  1.00  0.850          H  
ATOM   1321 3HG1 VAL A  80      13.639   5.575   2.055  1.00  0.850          H  
ATOM   1322 1HG2 VAL A  80      15.109   7.866   3.317  1.00  0.850          H  
ATOM   1323 2HG2 VAL A  80      15.828   6.318   2.837  1.00  0.850          H  
ATOM   1324 3HG2 VAL A  80      16.497   7.821   2.261  1.00  0.850          H  
ATOM   1325  N   MET A  81      14.030   7.288  -1.662  1.00  0.550          N  
ATOM   1326  CA  MET A  81      13.094   7.172  -2.765  1.00  0.610          C  
ATOM   1327  C   MET A  81      13.555   6.152  -3.802  1.00  0.560          C  
ATOM   1328  O   MET A  81      12.743   5.335  -4.266  1.00  0.590          O  
ATOM   1329  CB  MET A  81      12.886   8.547  -3.378  1.00  0.830          C  
ATOM   1330  CG  MET A  81      11.967   8.620  -4.594  1.00  0.830          C  
ATOM   1331  SD  MET A  81      12.805   8.244  -6.143  1.00  0.830          S  
ATOM   1332  CE  MET A  81      13.825   9.710  -6.383  1.00  0.830          C  
ATOM   1333  H   MET A  81      14.458   8.198  -1.467  1.00  0.660          H  
ATOM   1334  HA  MET A  81      12.142   6.828  -2.364  1.00  0.730          H  
ATOM   1335 1HB  MET A  81      12.454   9.188  -2.614  1.00  1.000          H  
ATOM   1336 2HB  MET A  81      13.848   8.962  -3.624  1.00  1.000          H  
ATOM   1337 1HG  MET A  81      11.122   7.939  -4.476  1.00  1.000          H  
ATOM   1338 2HG  MET A  81      11.588   9.628  -4.681  1.00  1.000          H  
ATOM   1339 1HE  MET A  81      14.380   9.592  -7.312  1.00  1.000          H  
ATOM   1340 2HE  MET A  81      13.194  10.596  -6.448  1.00  1.000          H  
ATOM   1341 3HE  MET A  81      14.531   9.821  -5.566  1.00  1.000          H  
ATOM   1342  N   GLU A  82      14.852   6.181  -4.151  1.00  0.530          N  
ATOM   1343  CA  GLU A  82      15.389   5.252  -5.134  1.00  0.560          C  
ATOM   1344  C   GLU A  82      15.305   3.819  -4.576  1.00  0.600          C  
ATOM   1345  O   GLU A  82      14.985   2.879  -5.318  1.00  0.650          O  
ATOM   1346  CB  GLU A  82      16.845   5.616  -5.478  1.00  0.770          C  
ATOM   1347  CG  GLU A  82      17.077   6.985  -6.250  1.00  0.770          C  
ATOM   1348  CD  GLU A  82      16.528   7.083  -7.656  1.00  0.770          C  
ATOM   1349  OE1 GLU A  82      16.229   6.067  -8.241  1.00  0.770          O  
ATOM   1350  OE2 GLU A  82      16.439   8.202  -8.157  1.00  0.770          O  
ATOM   1351  H   GLU A  82      15.460   6.903  -3.755  1.00  0.640          H  
ATOM   1352  HA  GLU A  82      14.787   5.314  -6.041  1.00  0.670          H  
ATOM   1353 1HB  GLU A  82      17.418   5.675  -4.549  1.00  0.930          H  
ATOM   1354 2HB  GLU A  82      17.283   4.819  -6.075  1.00  0.930          H  
ATOM   1355 1HG  GLU A  82      16.605   7.772  -5.673  1.00  0.930          H  
ATOM   1356 2HG  GLU A  82      18.145   7.192  -6.269  1.00  0.930          H  
ATOM   1357  N   LEU A  83      15.560   3.655  -3.261  1.00  0.610          N  
ATOM   1358  CA  LEU A  83      15.449   2.351  -2.619  1.00  0.690          C  
ATOM   1359  C   LEU A  83      14.013   1.857  -2.662  1.00  0.670          C  
ATOM   1360  O   LEU A  83      13.781   0.680  -2.947  1.00  0.710          O  
ATOM   1361  CB  LEU A  83      15.911   2.408  -1.150  1.00  0.930          C  
ATOM   1362  CG  LEU A  83      17.405   2.569  -0.840  1.00  0.930          C  
ATOM   1363  CD1 LEU A  83      17.566   2.788   0.639  1.00  0.930          C  
ATOM   1364  CD2 LEU A  83      18.160   1.347  -1.238  1.00  0.930          C  
ATOM   1365  H   LEU A  83      15.895   4.455  -2.716  1.00  0.730          H  
ATOM   1366  HA  LEU A  83      16.061   1.645  -3.170  1.00  0.830          H  
ATOM   1367 1HB  LEU A  83      15.411   3.248  -0.686  1.00  1.120          H  
ATOM   1368 2HB  LEU A  83      15.590   1.560  -0.665  1.00  1.120          H  
ATOM   1369  HG  LEU A  83      17.805   3.421  -1.366  1.00  1.120          H  
ATOM   1370 1HD1 LEU A  83      18.618   2.913   0.870  1.00  1.120          H  
ATOM   1371 2HD1 LEU A  83      17.021   3.674   0.917  1.00  1.120          H  
ATOM   1372 3HD1 LEU A  83      17.176   1.933   1.179  1.00  1.120          H  
ATOM   1373 1HD2 LEU A  83      19.192   1.504  -0.981  1.00  1.120          H  
ATOM   1374 2HD2 LEU A  83      17.781   0.474  -0.708  1.00  1.120          H  
ATOM   1375 3HD2 LEU A  83      18.075   1.190  -2.307  1.00  1.120          H  
ATOM   1376  N   GLY A  84      13.054   2.764  -2.438  1.00  0.650          N  
ATOM   1377  CA  GLY A  84      11.632   2.452  -2.487  1.00  0.670          C  
ATOM   1378  C   GLY A  84      11.288   1.846  -3.844  1.00  0.670          C  
ATOM   1379  O   GLY A  84      10.684   0.772  -3.920  1.00  0.730          O  
ATOM   1380  H   GLY A  84      13.339   3.707  -2.154  1.00  0.780          H  
ATOM   1381 1HA  GLY A  84      11.377   1.758  -1.687  1.00  0.800          H  
ATOM   1382 2HA  GLY A  84      11.061   3.368  -2.333  1.00  0.800          H  
ATOM   1383  N   ASN A  85      11.664   2.545  -4.916  1.00  0.690          N  
ATOM   1384  CA  ASN A  85      11.394   2.086  -6.275  1.00  0.770          C  
ATOM   1385  C   ASN A  85      11.951   0.674  -6.517  1.00  0.810          C  
ATOM   1386  O   ASN A  85      11.266  -0.194  -7.079  1.00  0.950          O  
ATOM   1387  CB  ASN A  85      11.965   3.089  -7.264  1.00  1.050          C  
ATOM   1388  CG  ASN A  85      11.656   2.784  -8.710  1.00  1.050          C  
ATOM   1389  OD1 ASN A  85      10.484   2.723  -9.129  1.00  1.050          O  
ATOM   1390  ND2 ASN A  85      12.699   2.602  -9.483  1.00  1.050          N  
ATOM   1391  H   ASN A  85      12.146   3.441  -4.767  1.00  0.830          H  
ATOM   1392  HA  ASN A  85      10.317   2.034  -6.414  1.00  0.920          H  
ATOM   1393 1HB  ASN A  85      11.579   4.084  -7.022  1.00  1.260          H  
ATOM   1394 2HB  ASN A  85      13.049   3.133  -7.140  1.00  1.260          H  
ATOM   1395 1HD2 ASN A  85      12.586   2.400 -10.455  1.00  1.260          H  
ATOM   1396 2HD2 ASN A  85      13.618   2.674  -9.092  1.00  1.260          H  
ATOM   1397  N   LYS A  86      13.201   0.442  -6.108  1.00  0.780          N  
ATOM   1398  CA  LYS A  86      13.810  -0.870  -6.290  1.00  0.920          C  
ATOM   1399  C   LYS A  86      13.137  -1.963  -5.444  1.00  0.940          C  
ATOM   1400  O   LYS A  86      12.890  -3.064  -5.947  1.00  1.130          O  
ATOM   1401  CB  LYS A  86      15.287  -0.806  -5.996  1.00  1.230          C  
ATOM   1402  CG  LYS A  86      16.117  -0.078  -7.005  1.00  1.230          C  
ATOM   1403  CD  LYS A  86      17.597  -0.203  -6.655  1.00  1.230          C  
ATOM   1404  CE  LYS A  86      18.495   0.547  -7.642  1.00  1.230          C  
ATOM   1405  NZ  LYS A  86      18.408   2.023  -7.461  1.00  1.230          N  
ATOM   1406  H   LYS A  86      13.743   1.205  -5.685  1.00  0.940          H  
ATOM   1407  HA  LYS A  86      13.694  -1.148  -7.335  1.00  1.100          H  
ATOM   1408 1HB  LYS A  86      15.421  -0.264  -5.070  1.00  1.480          H  
ATOM   1409 2HB  LYS A  86      15.670  -1.795  -5.881  1.00  1.480          H  
ATOM   1410 1HG  LYS A  86      15.936  -0.498  -7.995  1.00  1.480          H  
ATOM   1411 2HG  LYS A  86      15.825   0.971  -7.010  1.00  1.480          H  
ATOM   1412 1HD  LYS A  86      17.769   0.217  -5.658  1.00  1.480          H  
ATOM   1413 2HD  LYS A  86      17.891  -1.255  -6.641  1.00  1.480          H  
ATOM   1414 1HE  LYS A  86      19.518   0.249  -7.478  1.00  1.480          H  
ATOM   1415 2HE  LYS A  86      18.209   0.294  -8.661  1.00  1.480          H  
ATOM   1416 1HZ  LYS A  86      19.026   2.485  -8.103  1.00  1.480          H  
ATOM   1417 2HZ  LYS A  86      17.465   2.344  -7.613  1.00  1.480          H  
ATOM   1418 3HZ  LYS A  86      18.713   2.231  -6.487  1.00  1.480          H  
ATOM   1419  N   LEU A  87      12.748  -1.645  -4.197  1.00  0.860          N  
ATOM   1420  CA  LEU A  87      12.063  -2.613  -3.338  1.00  1.060          C  
ATOM   1421  C   LEU A  87      10.881  -3.163  -4.101  1.00  0.980          C  
ATOM   1422  O   LEU A  87      10.663  -4.374  -4.143  1.00  1.180          O  
ATOM   1423  CB  LEU A  87      11.497  -1.941  -2.056  1.00  1.400          C  
ATOM   1424  CG  LEU A  87      10.866  -2.879  -0.898  1.00  1.400          C  
ATOM   1425  CD1 LEU A  87      10.928  -2.118   0.429  1.00  1.400          C  
ATOM   1426  CD2 LEU A  87       9.385  -3.257  -1.186  1.00  1.400          C  
ATOM   1427  H   LEU A  87      12.991  -0.727  -3.816  1.00  1.030          H  
ATOM   1428  HA  LEU A  87      12.746  -3.423  -3.085  1.00  1.270          H  
ATOM   1429 1HB  LEU A  87      12.267  -1.327  -1.622  1.00  1.680          H  
ATOM   1430 2HB  LEU A  87      10.703  -1.265  -2.369  1.00  1.680          H  
ATOM   1431  HG  LEU A  87      11.466  -3.787  -0.802  1.00  1.680          H  
ATOM   1432 1HD1 LEU A  87      10.534  -2.743   1.229  1.00  1.680          H  
ATOM   1433 2HD1 LEU A  87      11.940  -1.857   0.648  1.00  1.680          H  
ATOM   1434 3HD1 LEU A  87      10.334  -1.208   0.354  1.00  1.680          H  
ATOM   1435 1HD2 LEU A  87       9.011  -3.866  -0.365  1.00  1.680          H  
ATOM   1436 2HD2 LEU A  87       8.784  -2.350  -1.266  1.00  1.680          H  
ATOM   1437 3HD2 LEU A  87       9.294  -3.818  -2.093  1.00  1.680          H  
ATOM   1438  N   LEU A  88      10.096  -2.257  -4.690  1.00  0.890          N  
ATOM   1439  CA  LEU A  88       8.900  -2.647  -5.409  1.00  1.130          C  
ATOM   1440  C   LEU A  88       9.236  -3.500  -6.626  1.00  1.280          C  
ATOM   1441  O   LEU A  88       8.555  -4.486  -6.921  1.00  1.490          O  
ATOM   1442  CB  LEU A  88       8.180  -1.393  -5.898  1.00  1.490          C  
ATOM   1443  CG  LEU A  88       7.656  -0.436  -4.825  1.00  1.490          C  
ATOM   1444  CD1 LEU A  88       7.100   0.762  -5.500  1.00  1.490          C  
ATOM   1445  CD2 LEU A  88       6.665  -1.075  -3.975  1.00  1.490          C  
ATOM   1446  H   LEU A  88      10.334  -1.264  -4.583  1.00  1.070          H  
ATOM   1447  HA  LEU A  88       8.271  -3.241  -4.752  1.00  1.360          H  
ATOM   1448 1HB  LEU A  88       8.870  -0.829  -6.524  1.00  1.780          H  
ATOM   1449 2HB  LEU A  88       7.339  -1.697  -6.513  1.00  1.780          H  
ATOM   1450  HG  LEU A  88       8.473  -0.107  -4.210  1.00  1.780          H  
ATOM   1451 1HD1 LEU A  88       6.758   1.463  -4.755  1.00  1.780          H  
ATOM   1452 2HD1 LEU A  88       7.865   1.232  -6.112  1.00  1.780          H  
ATOM   1453 3HD1 LEU A  88       6.281   0.463  -6.118  1.00  1.780          H  
ATOM   1454 1HD2 LEU A  88       6.338  -0.356  -3.255  1.00  1.780          H  
ATOM   1455 2HD2 LEU A  88       5.841  -1.405  -4.582  1.00  1.780          H  
ATOM   1456 3HD2 LEU A  88       7.100  -1.916  -3.457  1.00  1.780          H  
ATOM   1457  N   ALA A  89      10.316  -3.143  -7.336  1.00  1.340          N  
ATOM   1458  CA  ALA A  89      10.732  -3.924  -8.497  1.00  1.740          C  
ATOM   1459  C   ALA A  89      11.037  -5.370  -8.098  1.00  1.790          C  
ATOM   1460  O   ALA A  89      10.635  -6.319  -8.786  1.00  2.090          O  
ATOM   1461  CB  ALA A  89      11.959  -3.301  -9.142  1.00  2.280          C  
ATOM   1462  H   ALA A  89      10.806  -2.272  -7.100  1.00  1.610          H  
ATOM   1463  HA  ALA A  89       9.914  -3.930  -9.212  1.00  2.090          H  
ATOM   1464 1HB  ALA A  89      12.245  -3.880 -10.017  1.00  2.730          H  
ATOM   1465 2HB  ALA A  89      11.732  -2.276  -9.434  1.00  2.730          H  
ATOM   1466 3HB  ALA A  89      12.779  -3.299  -8.430  1.00  2.730          H  
ATOM   1467  N   GLN A  90      11.661  -5.562  -6.933  1.00  1.670          N  
ATOM   1468  CA  GLN A  90      11.960  -6.912  -6.475  1.00  2.000          C  
ATOM   1469  C   GLN A  90      10.718  -7.471  -5.787  1.00  2.050          C  
ATOM   1470  O   GLN A  90      10.667  -7.587  -4.553  1.00  2.450          O  
ATOM   1471  CB  GLN A  90      13.150  -6.958  -5.505  1.00  2.670          C  
ATOM   1472  CG  GLN A  90      13.601  -8.402  -5.164  1.00  2.670          C  
ATOM   1473  CD  GLN A  90      14.742  -8.492  -4.168  1.00  2.670          C  
ATOM   1474  OE1 GLN A  90      15.204  -7.485  -3.621  1.00  2.670          O  
ATOM   1475  NE2 GLN A  90      15.179  -9.731  -3.910  1.00  2.670          N  
ATOM   1476  H   GLN A  90      11.985  -4.737  -6.413  1.00  2.000          H  
ATOM   1477  HA  GLN A  90      12.188  -7.536  -7.337  1.00  2.400          H  
ATOM   1478 1HB  GLN A  90      13.983  -6.442  -5.941  1.00  3.200          H  
ATOM   1479 2HB  GLN A  90      12.887  -6.434  -4.582  1.00  3.200          H  
ATOM   1480 1HG  GLN A  90      12.764  -8.954  -4.748  1.00  3.200          H  
ATOM   1481 2HG  GLN A  90      13.931  -8.880  -6.086  1.00  3.200          H  
ATOM   1482 1HE2 GLN A  90      15.907  -9.902  -3.242  1.00  3.200          H  
ATOM   1483 2HE2 GLN A  90      14.763 -10.517  -4.372  1.00  3.200          H  
ATOM   1484  N   ASP A  91       9.757  -7.867  -6.621  1.00  2.120          N  
ATOM   1485  CA  ASP A  91       8.436  -8.346  -6.228  1.00  2.640          C  
ATOM   1486  C   ASP A  91       8.481  -9.361  -5.105  1.00  2.110          C  
ATOM   1487  O   ASP A  91       7.735  -9.263  -4.130  1.00  2.380          O  
ATOM   1488  CB  ASP A  91       7.724  -8.954  -7.445  1.00  3.490          C  
ATOM   1489  CG  ASP A  91       8.514 -10.113  -8.176  1.00  3.490          C  
ATOM   1490  OD1 ASP A  91       9.592 -10.502  -7.734  1.00  3.490          O  
ATOM   1491  OD2 ASP A  91       8.007 -10.590  -9.160  1.00  3.490          O  
ATOM   1492  H   ASP A  91       9.965  -7.711  -7.612  1.00  2.540          H  
ATOM   1493  HA  ASP A  91       7.860  -7.483  -5.890  1.00  3.170          H  
ATOM   1494 1HB  ASP A  91       6.755  -9.341  -7.136  1.00  4.190          H  
ATOM   1495 2HB  ASP A  91       7.538  -8.161  -8.171  1.00  4.190          H  
ATOM   1496  N   GLY A  92       9.405 -10.301  -5.188  1.00  1.920          N  
ATOM   1497  CA  GLY A  92       9.519 -11.339  -4.180  1.00  2.070          C  
ATOM   1498  C   GLY A  92       9.680 -10.779  -2.765  1.00  1.770          C  
ATOM   1499  O   GLY A  92       9.148 -11.365  -1.816  1.00  2.120          O  
ATOM   1500  H   GLY A  92       9.957 -10.320  -6.047  1.00  2.300          H  
ATOM   1501 1HA  GLY A  92       8.633 -11.971  -4.223  1.00  2.480          H  
ATOM   1502 2HA  GLY A  92      10.372 -11.973  -4.422  1.00  2.480          H  
ATOM   1503  N   VAL A  93      10.386  -9.651  -2.609  1.00  1.580          N  
ATOM   1504  CA  VAL A  93      10.584  -9.053  -1.301  1.00  1.960          C  
ATOM   1505  C   VAL A  93       9.375  -8.261  -0.926  1.00  1.870          C  
ATOM   1506  O   VAL A  93       8.941  -8.296   0.226  1.00  2.170          O  
ATOM   1507  CB  VAL A  93      11.836  -8.182  -1.218  1.00  2.590          C  
ATOM   1508  CG1 VAL A  93      11.894  -7.435   0.132  1.00  2.590          C  
ATOM   1509  CG2 VAL A  93      13.017  -9.072  -1.321  1.00  2.590          C  
ATOM   1510  H   VAL A  93      10.761  -9.159  -3.426  1.00  1.900          H  
ATOM   1511  HA  VAL A  93      10.712  -9.854  -0.578  1.00  2.350          H  
ATOM   1512  HB  VAL A  93      11.835  -7.451  -2.035  1.00  3.110          H  
ATOM   1513 1HG1 VAL A  93      12.800  -6.854   0.163  1.00  3.110          H  
ATOM   1514 2HG1 VAL A  93      11.038  -6.765   0.242  1.00  3.110          H  
ATOM   1515 3HG1 VAL A  93      11.895  -8.155   0.948  1.00  3.110          H  
ATOM   1516 1HG2 VAL A  93      13.918  -8.480  -1.276  1.00  3.110          H  
ATOM   1517 2HG2 VAL A  93      13.015  -9.791  -0.501  1.00  3.110          H  
ATOM   1518 3HG2 VAL A  93      12.975  -9.595  -2.256  1.00  3.110          H  
ATOM   1519  N   MET A  94       8.856  -7.488  -1.871  1.00  1.810          N  
ATOM   1520  CA  MET A  94       7.698  -6.693  -1.533  1.00  2.210          C  
ATOM   1521  C   MET A  94       6.609  -7.600  -0.987  1.00  1.920          C  
ATOM   1522  O   MET A  94       6.036  -7.333   0.071  1.00  2.190          O  
ATOM   1523  CB  MET A  94       7.151  -5.966  -2.743  1.00  2.930          C  
ATOM   1524  CG  MET A  94       5.998  -5.075  -2.410  1.00  2.930          C  
ATOM   1525  SD  MET A  94       5.354  -4.251  -3.806  1.00  2.930          S  
ATOM   1526  CE  MET A  94       3.968  -3.504  -3.031  1.00  2.930          C  
ATOM   1527  H   MET A  94       9.277  -7.477  -2.810  1.00  2.170          H  
ATOM   1528  HA  MET A  94       7.969  -5.980  -0.759  1.00  2.650          H  
ATOM   1529 1HB  MET A  94       7.940  -5.382  -3.218  1.00  3.520          H  
ATOM   1530 2HB  MET A  94       6.808  -6.697  -3.477  1.00  3.520          H  
ATOM   1531 1HG  MET A  94       5.206  -5.640  -1.943  1.00  3.520          H  
ATOM   1532 2HG  MET A  94       6.332  -4.323  -1.695  1.00  3.520          H  
ATOM   1533 1HE  MET A  94       3.427  -2.884  -3.736  1.00  3.520          H  
ATOM   1534 2HE  MET A  94       3.308  -4.263  -2.652  1.00  3.520          H  
ATOM   1535 3HE  MET A  94       4.319  -2.903  -2.210  1.00  3.520          H  
ATOM   1536  N   ALA A  95       6.345  -8.709  -1.685  1.00  1.680          N  
ATOM   1537  CA  ALA A  95       5.338  -9.636  -1.221  1.00  1.920          C  
ATOM   1538  C   ALA A  95       5.722 -10.235   0.118  1.00  1.890          C  
ATOM   1539  O   ALA A  95       4.928 -10.174   1.061  1.00  2.180          O  
ATOM   1540  CB  ALA A  95       5.148 -10.742  -2.236  1.00  2.590          C  
ATOM   1541  H   ALA A  95       6.843  -8.888  -2.561  1.00  2.020          H  
ATOM   1542  HA  ALA A  95       4.407  -9.092  -1.088  1.00  2.300          H  
ATOM   1543 1HB  ALA A  95       4.377 -11.425  -1.889  1.00  3.110          H  
ATOM   1544 2HB  ALA A  95       4.855 -10.312  -3.192  1.00  3.110          H  
ATOM   1545 3HB  ALA A  95       6.089 -11.281  -2.358  1.00  3.110          H  
ATOM   1546  N   SER A  96       6.972 -10.704   0.253  1.00  1.910          N  
ATOM   1547  CA  SER A  96       7.439 -11.369   1.466  1.00  2.460          C  
ATOM   1548  C   SER A  96       7.312 -10.503   2.697  1.00  2.600          C  
ATOM   1549  O   SER A  96       6.936 -10.980   3.769  1.00  3.010          O  
ATOM   1550  CB  SER A  96       8.882 -11.799   1.320  1.00  3.220          C  
ATOM   1551  OG  SER A  96       9.023 -12.808   0.354  1.00  3.220          O  
ATOM   1552  H   SER A  96       7.611 -10.691  -0.542  1.00  2.290          H  
ATOM   1553  HA  SER A  96       6.850 -12.264   1.610  1.00  2.950          H  
ATOM   1554 1HB  SER A  96       9.489 -10.943   1.054  1.00  3.870          H  
ATOM   1555 2HB  SER A  96       9.240 -12.164   2.281  1.00  3.870          H  
ATOM   1556  HG  SER A  96       8.953 -12.363  -0.511  1.00  3.870          H  
ATOM   1557  N   SER A  97       7.493  -9.198   2.542  1.00  2.520          N  
ATOM   1558  CA  SER A  97       7.449  -8.292   3.678  1.00  3.050          C  
ATOM   1559  C   SER A  97       6.099  -8.342   4.420  1.00  3.010          C  
ATOM   1560  O   SER A  97       6.033  -7.976   5.598  1.00  3.470          O  
ATOM   1561  CB  SER A  97       7.712  -6.879   3.199  1.00  4.060          C  
ATOM   1562  OG  SER A  97       6.599  -6.349   2.499  1.00  4.060          O  
ATOM   1563  H   SER A  97       7.800  -8.848   1.628  1.00  3.020          H  
ATOM   1564  HA  SER A  97       8.236  -8.582   4.373  1.00  3.660          H  
ATOM   1565 1HB  SER A  97       7.969  -6.256   4.042  1.00  4.870          H  
ATOM   1566 2HB  SER A  97       8.575  -6.888   2.534  1.00  4.870          H  
ATOM   1567  HG  SER A  97       6.566  -6.760   1.608  1.00  4.870          H  
ATOM   1568  N   LEU A  98       5.039  -8.805   3.745  1.00  2.660          N  
ATOM   1569  CA  LEU A  98       3.710  -8.966   4.317  1.00  2.920          C  
ATOM   1570  C   LEU A  98       3.308 -10.442   4.371  1.00  2.860          C  
ATOM   1571  O   LEU A  98       2.732 -10.895   5.362  1.00  3.230          O  
ATOM   1572  CB  LEU A  98       2.702  -8.099   3.548  1.00  3.980          C  
ATOM   1573  CG  LEU A  98       2.908  -6.547   3.691  1.00  3.980          C  
ATOM   1574  CD1 LEU A  98       2.022  -5.810   2.738  1.00  3.980          C  
ATOM   1575  CD2 LEU A  98       2.507  -6.124   5.126  1.00  3.980          C  
ATOM   1576  H   LEU A  98       5.184  -9.106   2.780  1.00  3.190          H  
ATOM   1577  HA  LEU A  98       3.746  -8.614   5.334  1.00  3.500          H  
ATOM   1578 1HB  LEU A  98       2.780  -8.349   2.489  1.00  4.780          H  
ATOM   1579 2HB  LEU A  98       1.695  -8.343   3.891  1.00  4.780          H  
ATOM   1580  HG  LEU A  98       3.947  -6.280   3.488  1.00  4.780          H  
ATOM   1581 1HD1 LEU A  98       2.169  -4.747   2.868  1.00  4.780          H  
ATOM   1582 2HD1 LEU A  98       2.304  -6.084   1.732  1.00  4.780          H  
ATOM   1583 3HD1 LEU A  98       0.989  -6.059   2.919  1.00  4.780          H  
ATOM   1584 1HD2 LEU A  98       2.609  -5.061   5.232  1.00  4.780          H  
ATOM   1585 2HD2 LEU A  98       1.477  -6.393   5.307  1.00  4.780          H  
ATOM   1586 3HD2 LEU A  98       3.129  -6.611   5.868  1.00  4.780          H  
ATOM   1587  N   ALA A  99       3.674 -11.212   3.332  1.00  2.650          N  
ATOM   1588  CA  ALA A  99       3.355 -12.640   3.193  1.00  3.010          C  
ATOM   1589  C   ALA A  99       3.989 -13.451   4.324  1.00  3.170          C  
ATOM   1590  O   ALA A  99       3.553 -14.562   4.626  1.00  3.560          O  
ATOM   1591  CB  ALA A  99       3.807 -13.171   1.840  1.00  4.070          C  
ATOM   1592  H   ALA A  99       4.160 -10.778   2.554  1.00  3.180          H  
ATOM   1593  HA  ALA A  99       2.274 -12.749   3.266  1.00  3.610          H  
ATOM   1594 1HB  ALA A  99       3.533 -14.219   1.751  1.00  4.880          H  
ATOM   1595 2HB  ALA A  99       3.329 -12.597   1.048  1.00  4.880          H  
ATOM   1596 3HB  ALA A  99       4.863 -13.076   1.760  1.00  4.880          H  
ATOM   1597  N   GLN A 100       5.001 -12.864   4.964  1.00  3.130          N  
ATOM   1598  CA  GLN A 100       5.743 -13.421   6.081  1.00  3.590          C  
ATOM   1599  C   GLN A 100       4.811 -13.925   7.184  1.00  3.700          C  
ATOM   1600  O   GLN A 100       5.157 -14.893   7.866  1.00  3.720          O  
ATOM   1601  CB  GLN A 100       6.645 -12.330   6.698  1.00  4.840          C  
ATOM   1602  CG  GLN A 100       7.621 -12.776   7.779  1.00  4.840          C  
ATOM   1603  CD  GLN A 100       8.769 -13.621   7.234  1.00  4.840          C  
ATOM   1604  OE1 GLN A 100       9.554 -13.157   6.364  1.00  4.840          O  
ATOM   1605  NE2 GLN A 100       8.874 -14.850   7.729  1.00  4.840          N  
ATOM   1606  H   GLN A 100       5.324 -11.968   4.601  1.00  3.760          H  
ATOM   1607  HA  GLN A 100       6.344 -14.254   5.719  1.00  4.310          H  
ATOM   1608 1HB  GLN A 100       7.243 -11.883   5.928  1.00  5.810          H  
ATOM   1609 2HB  GLN A 100       6.021 -11.544   7.113  1.00  5.810          H  
ATOM   1610 1HG  GLN A 100       8.049 -11.885   8.227  1.00  5.810          H  
ATOM   1611 2HG  GLN A 100       7.094 -13.353   8.540  1.00  5.810          H  
ATOM   1612 1HE2 GLN A 100       9.600 -15.465   7.422  1.00  5.810          H  
ATOM   1613 2HE2 GLN A 100       8.210 -15.169   8.415  1.00  5.810          H  
ATOM   1614  N   GLU A 101       3.682 -13.233   7.429  1.00  4.190          N  
ATOM   1615  CA  GLU A 101       2.771 -13.665   8.496  1.00  4.670          C  
ATOM   1616  C   GLU A 101       1.325 -13.215   8.266  1.00  4.820          C  
ATOM   1617  O   GLU A 101       1.050 -12.028   8.093  1.00  5.300          O  
ATOM   1618  CB  GLU A 101       3.252 -13.168   9.869  1.00  6.350          C  
ATOM   1619  CG  GLU A 101       2.344 -13.560  11.053  1.00  6.350          C  
ATOM   1620  CD  GLU A 101       2.338 -15.034  11.344  1.00  6.350          C  
ATOM   1621  OE1 GLU A 101       3.375 -15.567  11.640  1.00  6.350          O  
ATOM   1622  OE2 GLU A 101       1.284 -15.636  11.263  1.00  6.350          O  
ATOM   1623  H   GLU A 101       3.420 -12.447   6.814  1.00  5.030          H  
ATOM   1624  HA  GLU A 101       2.775 -14.755   8.516  1.00  5.600          H  
ATOM   1625 1HB  GLU A 101       4.242 -13.569  10.064  1.00  7.620          H  
ATOM   1626 2HB  GLU A 101       3.340 -12.098   9.865  1.00  7.620          H  
ATOM   1627 1HG  GLU A 101       2.678 -13.037  11.925  1.00  7.620          H  
ATOM   1628 2HG  GLU A 101       1.333 -13.238  10.860  1.00  7.620          H  
ATOM   1629  N   SER A 102       0.390 -14.173   8.331  1.00  4.800          N  
ATOM   1630  CA  SER A 102      -1.042 -13.908   8.167  1.00  5.140          C  
ATOM   1631  C   SER A 102      -1.871 -14.181   9.431  1.00  4.960          C  
ATOM   1632  O   SER A 102      -3.077 -13.886   9.487  1.00  5.270          O  
ATOM   1633  CB  SER A 102      -1.581 -14.749   7.030  1.00  7.060          C  
ATOM   1634  OG  SER A 102      -1.456 -16.119   7.317  1.00  7.060          O  
ATOM   1635  H   SER A 102       0.688 -15.132   8.461  1.00  5.760          H  
ATOM   1636  HA  SER A 102      -1.161 -12.855   7.909  1.00  6.170          H  
ATOM   1637 1HB  SER A 102      -2.629 -14.503   6.861  1.00  8.470          H  
ATOM   1638 2HB  SER A 102      -1.035 -14.514   6.116  1.00  8.470          H  
ATOM   1639  HG  SER A 102      -1.841 -16.582   6.566  1.00  8.470          H  
ATOM   1640  N   GLY A 103      -1.250 -14.740  10.463  1.00  4.830          N  
ATOM   1641  CA  GLY A 103      -1.942 -15.116  11.670  1.00  4.970          C  
ATOM   1642  C   GLY A 103      -2.282 -13.896  12.484  1.00  4.720          C  
ATOM   1643  O   GLY A 103      -1.535 -13.533  13.388  1.00  4.560          O  
ATOM   1644  H   GLY A 103      -0.252 -14.964  10.447  1.00  5.800          H  
ATOM   1645 1HA  GLY A 103      -2.848 -15.667  11.418  1.00  5.960          H  
ATOM   1646 2HA  GLY A 103      -1.302 -15.783  12.249  1.00  5.960          H  
ATOM   1647  N   GLU A 104      -3.436 -13.295  12.208  1.00  5.030          N  
ATOM   1648  CA  GLU A 104      -3.874 -12.077  12.894  1.00  5.090          C  
ATOM   1649  C   GLU A 104      -3.652 -12.150  14.404  1.00  4.630          C  
ATOM   1650  O   GLU A 104      -3.243 -11.155  15.010  1.00  4.820          O  
ATOM   1651  CB  GLU A 104      -5.348 -11.806  12.609  1.00  7.100          C  
ATOM   1652  CG  GLU A 104      -5.877 -10.508  13.213  1.00  7.100          C  
ATOM   1653  CD  GLU A 104      -7.307 -10.248  12.858  1.00  7.100          C  
ATOM   1654  OE1 GLU A 104      -7.879 -11.053  12.164  1.00  7.100          O  
ATOM   1655  OE2 GLU A 104      -7.831  -9.245  13.278  1.00  7.100          O  
ATOM   1656  H   GLU A 104      -3.970 -13.660  11.415  1.00  6.040          H  
ATOM   1657  HA  GLU A 104      -3.306 -11.238  12.508  1.00  6.110          H  
ATOM   1658 1HB  GLU A 104      -5.507 -11.769  11.531  1.00  8.520          H  
ATOM   1659 2HB  GLU A 104      -5.950 -12.625  13.002  1.00  8.520          H  
ATOM   1660 1HG  GLU A 104      -5.796 -10.558  14.299  1.00  8.520          H  
ATOM   1661 2HG  GLU A 104      -5.258  -9.680  12.868  1.00  8.520          H  
ATOM   1662  N   ASP A 105      -3.928 -13.300  15.032  1.00  4.280          N  
ATOM   1663  CA  ASP A 105      -3.718 -13.409  16.475  1.00  4.020          C  
ATOM   1664  C   ASP A 105      -2.233 -13.251  16.836  1.00  4.020          C  
ATOM   1665  O   ASP A 105      -1.893 -12.682  17.879  1.00  3.740          O  
ATOM   1666  CB  ASP A 105      -4.183 -14.770  16.992  1.00  5.730          C  
ATOM   1667  CG  ASP A 105      -5.694 -14.965  16.997  1.00  5.730          C  
ATOM   1668  OD1 ASP A 105      -6.424 -14.012  16.871  1.00  5.730          O  
ATOM   1669  OD2 ASP A 105      -6.102 -16.091  17.118  1.00  5.730          O  
ATOM   1670  H   ASP A 105      -4.291 -14.081  14.506  1.00  5.140          H  
ATOM   1671  HA  ASP A 105      -4.284 -12.619  16.972  1.00  4.820          H  
ATOM   1672 1HB  ASP A 105      -3.738 -15.555  16.382  1.00  6.880          H  
ATOM   1673 2HB  ASP A 105      -3.816 -14.907  18.007  1.00  6.880          H  
ATOM   1674  N   ALA A 106      -1.347 -13.819  15.994  1.00  4.700          N  
ATOM   1675  CA  ALA A 106       0.095 -13.777  16.206  1.00  5.150          C  
ATOM   1676  C   ALA A 106       0.589 -12.366  16.044  1.00  4.980          C  
ATOM   1677  O   ALA A 106       1.499 -11.930  16.762  1.00  5.050          O  
ATOM   1678  CB  ALA A 106       0.821 -14.693  15.231  1.00  7.030          C  
ATOM   1679  H   ALA A 106      -1.679 -14.234  15.131  1.00  5.640          H  
ATOM   1680  HA  ALA A 106       0.299 -14.099  17.226  1.00  6.180          H  
ATOM   1681 1HB  ALA A 106       1.890 -14.651  15.422  1.00  8.440          H  
ATOM   1682 2HB  ALA A 106       0.470 -15.713  15.362  1.00  8.440          H  
ATOM   1683 3HB  ALA A 106       0.632 -14.377  14.204  1.00  8.440          H  
ATOM   1684  N   ILE A 107      -0.026 -11.671  15.084  1.00  5.050          N  
ATOM   1685  CA  ILE A 107       0.296 -10.303  14.722  1.00  5.310          C  
ATOM   1686  C   ILE A 107      -0.056  -9.391  15.870  1.00  4.840          C  
ATOM   1687  O   ILE A 107       0.784  -8.597  16.308  1.00  4.910          O  
ATOM   1688  CB  ILE A 107      -0.425  -9.921  13.423  1.00  7.330          C  
ATOM   1689  CG1 ILE A 107       0.172 -10.801  12.280  1.00  7.330          C  
ATOM   1690  CG2 ILE A 107      -0.212  -8.432  13.136  1.00  7.330          C  
ATOM   1691  CD1 ILE A 107      -0.602 -10.802  10.965  1.00  7.330          C  
ATOM   1692  H   ILE A 107      -0.729 -12.183  14.541  1.00  6.060          H  
ATOM   1693  HA  ILE A 107       1.341 -10.193  14.552  1.00  6.370          H  
ATOM   1694  HB  ILE A 107      -1.477 -10.132  13.506  1.00  8.800          H  
ATOM   1695 1HG1 ILE A 107       1.183 -10.469  12.097  1.00  8.800          H  
ATOM   1696 2HG1 ILE A 107       0.218 -11.830  12.625  1.00  8.800          H  
ATOM   1697 1HG2 ILE A 107      -0.706  -8.158  12.210  1.00  8.800          H  
ATOM   1698 2HG2 ILE A 107      -0.625  -7.828  13.943  1.00  8.800          H  
ATOM   1699 3HG2 ILE A 107       0.849  -8.237  13.049  1.00  8.800          H  
ATOM   1700 1HD1 ILE A 107      -0.100 -11.447  10.258  1.00  8.800          H  
ATOM   1701 2HD1 ILE A 107      -1.596 -11.171  11.116  1.00  8.800          H  
ATOM   1702 3HD1 ILE A 107      -0.653  -9.805  10.552  1.00  8.800          H  
ATOM   1703  N   SER A 108      -1.262  -9.547  16.401  1.00  4.570          N  
ATOM   1704  CA  SER A 108      -1.715  -8.751  17.521  1.00  4.430          C  
ATOM   1705  C   SER A 108      -0.802  -8.944  18.731  1.00  4.070          C  
ATOM   1706  O   SER A 108      -0.409  -7.970  19.379  1.00  4.070          O  
ATOM   1707  CB  SER A 108      -3.139  -9.132  17.870  1.00  6.260          C  
ATOM   1708  OG  SER A 108      -3.622  -8.379  18.950  1.00  6.260          O  
ATOM   1709  H   SER A 108      -1.908 -10.217  15.976  1.00  5.480          H  
ATOM   1710  HA  SER A 108      -1.693  -7.702  17.232  1.00  5.320          H  
ATOM   1711 1HB  SER A 108      -3.777  -8.982  16.998  1.00  7.510          H  
ATOM   1712 2HB  SER A 108      -3.176 -10.195  18.116  1.00  7.510          H  
ATOM   1713  HG  SER A 108      -4.518  -8.686  19.101  1.00  7.510          H  
ATOM   1714  N   LYS A 109      -0.436 -10.197  19.037  1.00  3.960          N  
ATOM   1715  CA  LYS A 109       0.425 -10.447  20.185  1.00  3.830          C  
ATOM   1716  C   LYS A 109       1.885  -9.987  20.011  1.00  3.660          C  
ATOM   1717  O   LYS A 109       2.432  -9.331  20.908  1.00  3.470          O  
ATOM   1718  CB  LYS A 109       0.393 -11.934  20.530  1.00  5.410          C  
ATOM   1719  CG  LYS A 109      -0.935 -12.403  21.126  1.00  5.410          C  
ATOM   1720  CD  LYS A 109      -0.932 -13.902  21.406  1.00  5.410          C  
ATOM   1721  CE  LYS A 109      -2.264 -14.362  21.984  1.00  5.410          C  
ATOM   1722  NZ  LYS A 109      -2.288 -15.833  22.223  1.00  5.410          N  
ATOM   1723  H   LYS A 109      -0.804 -10.987  18.498  1.00  4.750          H  
ATOM   1724  HA  LYS A 109       0.014  -9.895  21.029  1.00  4.600          H  
ATOM   1725 1HB  LYS A 109       0.574 -12.513  19.620  1.00  6.500          H  
ATOM   1726 2HB  LYS A 109       1.191 -12.165  21.234  1.00  6.500          H  
ATOM   1727 1HG  LYS A 109      -1.121 -11.862  22.052  1.00  6.500          H  
ATOM   1728 2HG  LYS A 109      -1.739 -12.171  20.427  1.00  6.500          H  
ATOM   1729 1HD  LYS A 109      -0.750 -14.437  20.471  1.00  6.500          H  
ATOM   1730 2HD  LYS A 109      -0.135 -14.143  22.107  1.00  6.500          H  
ATOM   1731 1HE  LYS A 109      -2.441 -13.847  22.927  1.00  6.500          H  
ATOM   1732 2HE  LYS A 109      -3.063 -14.105  21.286  1.00  6.500          H  
ATOM   1733 1HZ  LYS A 109      -3.186 -16.099  22.604  1.00  6.500          H  
ATOM   1734 2HZ  LYS A 109      -2.136 -16.316  21.348  1.00  6.500          H  
ATOM   1735 3HZ  LYS A 109      -1.559 -16.083  22.876  1.00  6.500          H  
ATOM   1736  N   ALA A 110       2.534 -10.314  18.878  1.00  3.850          N  
ATOM   1737  CA  ALA A 110       3.936  -9.911  18.698  1.00  3.820          C  
ATOM   1738  C   ALA A 110       4.393  -9.654  17.246  1.00  3.470          C  
ATOM   1739  O   ALA A 110       5.284  -8.823  17.024  1.00  3.270          O  
ATOM   1740  CB  ALA A 110       4.834 -10.976  19.293  1.00  5.360          C  
ATOM   1741  H   ALA A 110       2.056 -10.855  18.161  1.00  4.620          H  
ATOM   1742  HA  ALA A 110       4.080  -8.984  19.248  1.00  4.580          H  
ATOM   1743 1HB  ALA A 110       5.873 -10.658  19.220  1.00  6.430          H  
ATOM   1744 2HB  ALA A 110       4.571 -11.126  20.339  1.00  6.430          H  
ATOM   1745 3HB  ALA A 110       4.700 -11.907  18.744  1.00  6.430          H  
ATOM   1746  N   MET A 111       3.802 -10.344  16.258  1.00  3.460          N  
ATOM   1747  CA  MET A 111       4.314 -10.315  14.875  1.00  3.270          C  
ATOM   1748  C   MET A 111       4.100  -8.973  14.175  1.00  2.790          C  
ATOM   1749  O   MET A 111       4.689  -8.709  13.121  1.00  2.530          O  
ATOM   1750  CB  MET A 111       3.783 -11.504  14.061  1.00  4.650          C  
ATOM   1751  CG  MET A 111       4.344 -12.865  14.470  1.00  4.650          C  
ATOM   1752  SD  MET A 111       6.114 -13.032  14.198  1.00  4.650          S  
ATOM   1753  CE  MET A 111       6.188 -13.108  12.390  1.00  4.650          C  
ATOM   1754  H   MET A 111       3.021 -10.953  16.486  1.00  4.150          H  
ATOM   1755  HA  MET A 111       5.393 -10.453  14.933  1.00  3.920          H  
ATOM   1756 1HB  MET A 111       2.751 -11.632  14.180  1.00  5.580          H  
ATOM   1757 2HB  MET A 111       3.962 -11.331  13.005  1.00  5.580          H  
ATOM   1758 1HG  MET A 111       4.145 -13.020  15.530  1.00  5.580          H  
ATOM   1759 2HG  MET A 111       3.838 -13.655  13.913  1.00  5.580          H  
ATOM   1760 1HE  MET A 111       7.220 -13.228  12.073  1.00  5.580          H  
ATOM   1761 2HE  MET A 111       5.603 -13.965  12.042  1.00  5.580          H  
ATOM   1762 3HE  MET A 111       5.786 -12.198  11.955  1.00  5.580          H  
ATOM   1763  N   ARG A 112       3.346  -8.078  14.805  1.00  2.750          N  
ATOM   1764  CA  ARG A 112       3.157  -6.735  14.293  1.00  2.440          C  
ATOM   1765  C   ARG A 112       4.498  -6.021  14.137  1.00  2.200          C  
ATOM   1766  O   ARG A 112       4.613  -5.123  13.311  1.00  1.960          O  
ATOM   1767  CB  ARG A 112       2.301  -5.902  15.245  1.00  3.540          C  
ATOM   1768  CG  ARG A 112       2.984  -5.622  16.596  1.00  3.540          C  
ATOM   1769  CD  ARG A 112       2.128  -4.949  17.598  1.00  3.540          C  
ATOM   1770  NE  ARG A 112       2.897  -4.729  18.841  1.00  3.540          N  
ATOM   1771  CZ  ARG A 112       3.029  -5.633  19.848  1.00  3.540          C  
ATOM   1772  NH1 ARG A 112       2.400  -6.784  19.794  1.00  3.540          N  
ATOM   1773  NH2 ARG A 112       3.799  -5.355  20.887  1.00  3.540          N  
ATOM   1774  H   ARG A 112       2.844  -8.357  15.649  1.00  3.300          H  
ATOM   1775  HA  ARG A 112       2.673  -6.790  13.320  1.00  2.930          H  
ATOM   1776 1HB  ARG A 112       2.081  -4.943  14.785  1.00  4.250          H  
ATOM   1777 2HB  ARG A 112       1.356  -6.395  15.431  1.00  4.250          H  
ATOM   1778 1HG  ARG A 112       3.350  -6.554  17.027  1.00  4.250          H  
ATOM   1779 2HG  ARG A 112       3.820  -4.947  16.435  1.00  4.250          H  
ATOM   1780 1HD  ARG A 112       1.811  -3.981  17.213  1.00  4.250          H  
ATOM   1781 2HD  ARG A 112       1.249  -5.560  17.818  1.00  4.250          H  
ATOM   1782  HE  ARG A 112       3.412  -3.859  18.929  1.00  4.250          H  
ATOM   1783 1HH1 ARG A 112       1.788  -7.006  19.015  1.00  4.250          H  
ATOM   1784 2HH1 ARG A 112       2.504  -7.496  20.530  1.00  4.250          H  
ATOM   1785 1HH2 ARG A 112       4.300  -4.474  20.926  1.00  4.250          H  
ATOM   1786 2HH2 ARG A 112       3.900  -6.026  21.635  1.00  4.250          H  
ATOM   1787  N   GLU A 113       5.533  -6.419  14.904  1.00  2.390          N  
ATOM   1788  CA  GLU A 113       6.831  -5.747  14.806  1.00  2.360          C  
ATOM   1789  C   GLU A 113       7.695  -6.297  13.668  1.00  2.180          C  
ATOM   1790  O   GLU A 113       8.751  -5.746  13.353  1.00  2.140          O  
ATOM   1791  CB  GLU A 113       7.583  -5.819  16.139  1.00  3.320          C  
ATOM   1792  CG  GLU A 113       6.905  -5.028  17.269  1.00  3.320          C  
ATOM   1793  CD  GLU A 113       7.662  -5.030  18.578  1.00  3.320          C  
ATOM   1794  OE1 GLU A 113       8.677  -5.680  18.672  1.00  3.320          O  
ATOM   1795  OE2 GLU A 113       7.225  -4.348  19.480  1.00  3.320          O  
ATOM   1796  H   GLU A 113       5.412  -7.188  15.581  1.00  2.870          H  
ATOM   1797  HA  GLU A 113       6.645  -4.693  14.599  1.00  2.830          H  
ATOM   1798 1HB  GLU A 113       7.655  -6.861  16.456  1.00  3.980          H  
ATOM   1799 2HB  GLU A 113       8.595  -5.439  16.013  1.00  3.980          H  
ATOM   1800 1HG  GLU A 113       6.762  -3.999  16.943  1.00  3.980          H  
ATOM   1801 2HG  GLU A 113       5.925  -5.461  17.442  1.00  3.980          H  
ATOM   1802  N   VAL A 114       7.230  -7.372  13.041  1.00  2.250          N  
ATOM   1803  CA  VAL A 114       7.890  -8.037  11.929  1.00  2.240          C  
ATOM   1804  C   VAL A 114       7.314  -7.483  10.642  1.00  2.040          C  
ATOM   1805  O   VAL A 114       8.022  -7.277   9.659  1.00  1.930          O  
ATOM   1806  CB  VAL A 114       7.710  -9.567  11.999  1.00  3.140          C  
ATOM   1807  CG1 VAL A 114       8.301 -10.239  10.746  1.00  3.140          C  
ATOM   1808  CG2 VAL A 114       8.390 -10.073  13.262  1.00  3.140          C  
ATOM   1809  H   VAL A 114       6.336  -7.753  13.346  1.00  2.700          H  
ATOM   1810  HA  VAL A 114       8.956  -7.811  11.963  1.00  2.690          H  
ATOM   1811  HB  VAL A 114       6.649  -9.811  12.031  1.00  3.770          H  
ATOM   1812 1HG1 VAL A 114       8.168 -11.313  10.812  1.00  3.770          H  
ATOM   1813 2HG1 VAL A 114       7.797  -9.874   9.849  1.00  3.770          H  
ATOM   1814 3HG1 VAL A 114       9.367 -10.009  10.680  1.00  3.770          H  
ATOM   1815 1HG2 VAL A 114       8.276 -11.146  13.338  1.00  3.770          H  
ATOM   1816 2HG2 VAL A 114       9.450  -9.825  13.221  1.00  3.770          H  
ATOM   1817 3HG2 VAL A 114       7.939  -9.598  14.134  1.00  3.770          H  
ATOM   1818  N   LEU A 115       6.006  -7.261  10.665  1.00  2.090          N  
ATOM   1819  CA  LEU A 115       5.237  -6.771   9.529  1.00  2.070          C  
ATOM   1820  C   LEU A 115       5.161  -5.244   9.478  1.00  1.780          C  
ATOM   1821  O   LEU A 115       4.420  -4.682   8.668  1.00  1.730          O  
ATOM   1822  CB  LEU A 115       3.816  -7.311   9.615  1.00  2.910          C  
ATOM   1823  CG  LEU A 115       3.653  -8.838   9.609  1.00  2.910          C  
ATOM   1824  CD1 LEU A 115       2.202  -9.130   9.782  1.00  2.910          C  
ATOM   1825  CD2 LEU A 115       4.184  -9.447   8.319  1.00  2.910          C  
ATOM   1826  H   LEU A 115       5.508  -7.505  11.524  1.00  2.510          H  
ATOM   1827  HA  LEU A 115       5.717  -7.106   8.610  1.00  2.480          H  
ATOM   1828 1HB  LEU A 115       3.374  -6.938  10.541  1.00  3.490          H  
ATOM   1829 2HB  LEU A 115       3.248  -6.914   8.776  1.00  3.490          H  
ATOM   1830  HG  LEU A 115       4.192  -9.271  10.456  1.00  3.490          H  
ATOM   1831 1HD1 LEU A 115       2.048 -10.201   9.799  1.00  3.490          H  
ATOM   1832 2HD1 LEU A 115       1.859  -8.695  10.714  1.00  3.490          H  
ATOM   1833 3HD1 LEU A 115       1.637  -8.705   8.953  1.00  3.490          H  
ATOM   1834 1HD2 LEU A 115       4.039 -10.519   8.331  1.00  3.490          H  
ATOM   1835 2HD2 LEU A 115       3.640  -9.029   7.490  1.00  3.490          H  
ATOM   1836 3HD2 LEU A 115       5.243  -9.241   8.196  1.00  3.490          H  
ATOM   1837  N   ASP A 116       5.902  -4.577  10.366  1.00  1.700          N  
ATOM   1838  CA  ASP A 116       5.945  -3.120  10.462  1.00  1.620          C  
ATOM   1839  C   ASP A 116       6.720  -2.408   9.318  1.00  1.360          C  
ATOM   1840  O   ASP A 116       6.249  -1.371   8.856  1.00  1.250          O  
ATOM   1841  CB  ASP A 116       6.497  -2.702  11.846  1.00  2.300          C  
ATOM   1842  CG  ASP A 116       6.278  -1.218  12.232  1.00  2.300          C  
ATOM   1843  OD1 ASP A 116       5.134  -0.811  12.360  1.00  2.300          O  
ATOM   1844  OD2 ASP A 116       7.256  -0.510  12.441  1.00  2.300          O  
ATOM   1845  H   ASP A 116       6.445  -5.120  11.024  1.00  2.040          H  
ATOM   1846  HA  ASP A 116       4.915  -2.766  10.420  1.00  1.940          H  
ATOM   1847 1HB  ASP A 116       6.018  -3.305  12.603  1.00  2.760          H  
ATOM   1848 2HB  ASP A 116       7.555  -2.908  11.919  1.00  2.760          H  
ATOM   1849  N   PRO A 117       7.897  -2.892   8.818  1.00  1.340          N  
ATOM   1850  CA  PRO A 117       8.664  -2.231   7.756  1.00  1.240          C  
ATOM   1851  C   PRO A 117       7.805  -1.829   6.514  1.00  1.070          C  
ATOM   1852  O   PRO A 117       8.127  -0.816   5.899  1.00  0.930          O  
ATOM   1853  CB  PRO A 117       9.771  -3.260   7.461  1.00  1.860          C  
ATOM   1854  CG  PRO A 117       9.961  -3.968   8.788  1.00  1.860          C  
ATOM   1855  CD  PRO A 117       8.558  -4.110   9.349  1.00  1.860          C  
ATOM   1856  HA  PRO A 117       9.127  -1.336   8.186  1.00  1.490          H  
ATOM   1857 1HB  PRO A 117       9.565  -3.901   6.619  1.00  2.230          H  
ATOM   1858 2HB  PRO A 117      10.691  -2.719   7.195  1.00  2.230          H  
ATOM   1859 1HG  PRO A 117      10.435  -4.951   8.629  1.00  2.230          H  
ATOM   1860 2HG  PRO A 117      10.628  -3.395   9.446  1.00  2.230          H  
ATOM   1861 1HD  PRO A 117       8.105  -5.002   8.920  1.00  2.230          H  
ATOM   1862 2HD  PRO A 117       8.602  -4.145  10.438  1.00  2.230          H  
ATOM   1863  N   PRO A 118       6.798  -2.628   6.050  1.00  1.210          N  
ATOM   1864  CA  PRO A 118       5.834  -2.301   5.010  1.00  1.230          C  
ATOM   1865  C   PRO A 118       5.128  -1.014   5.357  1.00  1.100          C  
ATOM   1866  O   PRO A 118       5.259  -0.008   4.664  1.00  1.070          O  
ATOM   1867  CB  PRO A 118       4.904  -3.501   5.021  1.00  1.840          C  
ATOM   1868  CG  PRO A 118       5.770  -4.604   5.434  1.00  1.840          C  
ATOM   1869  CD  PRO A 118       6.687  -4.044   6.440  1.00  1.840          C  
ATOM   1870  HA  PRO A 118       6.355  -2.217   4.047  1.00  1.480          H  
ATOM   1871 1HB  PRO A 118       4.074  -3.348   5.709  1.00  2.210          H  
ATOM   1872 2HB  PRO A 118       4.474  -3.656   4.022  1.00  2.210          H  
ATOM   1873 1HG  PRO A 118       5.193  -5.441   5.850  1.00  2.210          H  
ATOM   1874 2HG  PRO A 118       6.264  -4.975   4.566  1.00  2.210          H  
ATOM   1875 1HD  PRO A 118       6.231  -4.145   7.346  1.00  2.210          H  
ATOM   1876 2HD  PRO A 118       7.603  -4.594   6.375  1.00  2.210          H  
ATOM   1877  N   ARG A 119       4.361  -1.046   6.449  1.00  1.130          N  
ATOM   1878  CA  ARG A 119       3.640   0.122   6.925  1.00  1.170          C  
ATOM   1879  C   ARG A 119       4.582   1.313   6.934  1.00  1.040          C  
ATOM   1880  O   ARG A 119       4.234   2.400   6.469  1.00  1.070          O  
ATOM   1881  CB  ARG A 119       3.081  -0.136   8.315  1.00  1.620          C  
ATOM   1882  CG  ARG A 119       2.159   0.936   8.871  1.00  1.620          C  
ATOM   1883  CD  ARG A 119       1.714   0.595  10.260  1.00  1.620          C  
ATOM   1884  NE  ARG A 119       2.775   0.745  11.256  1.00  1.620          N  
ATOM   1885  CZ  ARG A 119       3.098   1.891  11.882  1.00  1.620          C  
ATOM   1886  NH1 ARG A 119       2.448   3.023  11.653  1.00  1.620          N  
ATOM   1887  NH2 ARG A 119       4.080   1.846  12.741  1.00  1.620          N  
ATOM   1888  H   ARG A 119       4.270  -1.897   6.991  1.00  1.360          H  
ATOM   1889  HA  ARG A 119       2.814   0.338   6.254  1.00  1.400          H  
ATOM   1890 1HB  ARG A 119       2.532  -1.075   8.310  1.00  1.950          H  
ATOM   1891 2HB  ARG A 119       3.908  -0.249   9.021  1.00  1.950          H  
ATOM   1892 1HG  ARG A 119       2.682   1.893   8.891  1.00  1.950          H  
ATOM   1893 2HG  ARG A 119       1.280   1.015   8.240  1.00  1.950          H  
ATOM   1894 1HD  ARG A 119       0.874   1.224  10.544  1.00  1.950          H  
ATOM   1895 2HD  ARG A 119       1.392  -0.446  10.275  1.00  1.950          H  
ATOM   1896  HE  ARG A 119       3.361  -0.075  11.508  1.00  1.950          H  
ATOM   1897 1HH1 ARG A 119       1.689   3.049  10.990  1.00  1.950          H  
ATOM   1898 2HH1 ARG A 119       2.711   3.865  12.145  1.00  1.950          H  
ATOM   1899 1HH2 ARG A 119       4.569   0.936  12.867  1.00  1.950          H  
ATOM   1900 2HH2 ARG A 119       4.365   2.664  13.248  1.00  1.950          H  
ATOM   1901  N   LYS A 120       5.779   1.123   7.499  1.00  1.000          N  
ATOM   1902  CA  LYS A 120       6.737   2.210   7.594  1.00  1.030          C  
ATOM   1903  C   LYS A 120       7.197   2.734   6.235  1.00  0.910          C  
ATOM   1904  O   LYS A 120       7.218   3.952   6.030  1.00  0.980          O  
ATOM   1905  CB  LYS A 120       7.971   1.745   8.374  1.00  1.430          C  
ATOM   1906  CG  LYS A 120       7.779   1.524   9.869  1.00  1.430          C  
ATOM   1907  CD  LYS A 120       8.002   2.820  10.643  1.00  1.430          C  
ATOM   1908  CE  LYS A 120       7.662   2.695  12.130  1.00  1.430          C  
ATOM   1909  NZ  LYS A 120       8.489   1.682  12.838  1.00  1.430          N  
ATOM   1910  H   LYS A 120       6.009   0.199   7.878  1.00  1.200          H  
ATOM   1911  HA  LYS A 120       6.260   3.033   8.125  1.00  1.240          H  
ATOM   1912 1HB  LYS A 120       8.321   0.818   7.952  1.00  1.720          H  
ATOM   1913 2HB  LYS A 120       8.770   2.477   8.252  1.00  1.720          H  
ATOM   1914 1HG  LYS A 120       6.760   1.165  10.054  1.00  1.720          H  
ATOM   1915 2HG  LYS A 120       8.477   0.760  10.213  1.00  1.720          H  
ATOM   1916 1HD  LYS A 120       9.053   3.085  10.562  1.00  1.720          H  
ATOM   1917 2HD  LYS A 120       7.411   3.628  10.213  1.00  1.720          H  
ATOM   1918 1HE  LYS A 120       7.817   3.665  12.601  1.00  1.720          H  
ATOM   1919 2HE  LYS A 120       6.629   2.419  12.226  1.00  1.720          H  
ATOM   1920 1HZ  LYS A 120       8.215   1.643  13.804  1.00  1.720          H  
ATOM   1921 2HZ  LYS A 120       8.324   0.751  12.421  1.00  1.720          H  
ATOM   1922 3HZ  LYS A 120       9.459   1.927  12.768  1.00  1.720          H  
ATOM   1923  N   CYS A 121       7.505   1.857   5.265  1.00  0.830          N  
ATOM   1924  CA  CYS A 121       7.986   2.392   3.995  1.00  0.810          C  
ATOM   1925  C   CYS A 121       6.895   3.093   3.217  1.00  0.750          C  
ATOM   1926  O   CYS A 121       7.142   4.118   2.576  1.00  0.750          O  
ATOM   1927  CB  CYS A 121       8.516   1.277   3.097  1.00  1.140          C  
ATOM   1928  SG  CYS A 121       7.295   0.179   2.370  1.00  1.140          S  
ATOM   1929  H   CYS A 121       7.508   0.851   5.452  1.00  1.000          H  
ATOM   1930  HA  CYS A 121       8.787   3.097   4.202  1.00  0.970          H  
ATOM   1931 1HB  CYS A 121       9.101   1.699   2.299  1.00  1.370          H  
ATOM   1932 2HB  CYS A 121       9.144   0.649   3.698  1.00  1.370          H  
ATOM   1933  HG  CYS A 121       6.635  -0.074   3.527  1.00  1.370          H  
ATOM   1934  N   SER A 122       5.667   2.611   3.358  1.00  0.790          N  
ATOM   1935  CA  SER A 122       4.548   3.166   2.638  1.00  0.830          C  
ATOM   1936  C   SER A 122       4.107   4.486   3.238  1.00  0.860          C  
ATOM   1937  O   SER A 122       3.915   5.481   2.525  1.00  0.880          O  
ATOM   1938  CB  SER A 122       3.429   2.157   2.662  1.00  1.150          C  
ATOM   1939  OG  SER A 122       3.740   1.013   1.910  1.00  1.150          O  
ATOM   1940  H   SER A 122       5.526   1.763   3.916  1.00  0.950          H  
ATOM   1941  HA  SER A 122       4.853   3.332   1.606  1.00  1.000          H  
ATOM   1942 1HB  SER A 122       3.281   1.859   3.692  1.00  1.380          H  
ATOM   1943 2HB  SER A 122       2.521   2.604   2.317  1.00  1.380          H  
ATOM   1944  HG  SER A 122       3.041   0.381   2.086  1.00  1.380          H  
ATOM   1945  N   TYR A 123       3.988   4.516   4.562  1.00  0.900          N  
ATOM   1946  CA  TYR A 123       3.574   5.706   5.264  1.00  1.000          C  
ATOM   1947  C   TYR A 123       4.595   6.798   4.975  1.00  0.970          C  
ATOM   1948  O   TYR A 123       4.225   7.923   4.627  1.00  1.060          O  
ATOM   1949  CB  TYR A 123       3.434   5.429   6.756  1.00  1.360          C  
ATOM   1950  CG  TYR A 123       2.903   6.587   7.515  1.00  1.360          C  
ATOM   1951  CD1 TYR A 123       1.530   6.818   7.517  1.00  1.360          C  
ATOM   1952  CD2 TYR A 123       3.754   7.431   8.192  1.00  1.360          C  
ATOM   1953  CE1 TYR A 123       1.019   7.895   8.198  1.00  1.360          C  
ATOM   1954  CE2 TYR A 123       3.241   8.506   8.870  1.00  1.360          C  
ATOM   1955  CZ  TYR A 123       1.881   8.742   8.875  1.00  1.360          C  
ATOM   1956  OH  TYR A 123       1.383   9.833   9.545  1.00  1.360          O  
ATOM   1957  H   TYR A 123       4.157   3.671   5.109  1.00  1.080          H  
ATOM   1958  HA  TYR A 123       2.610   6.031   4.874  1.00  1.200          H  
ATOM   1959 1HB  TYR A 123       2.765   4.579   6.909  1.00  1.630          H  
ATOM   1960 2HB  TYR A 123       4.407   5.156   7.169  1.00  1.630          H  
ATOM   1961  HD1 TYR A 123       0.860   6.148   6.973  1.00  1.630          H  
ATOM   1962  HD2 TYR A 123       4.830   7.252   8.183  1.00  1.630          H  
ATOM   1963  HE1 TYR A 123      -0.053   8.087   8.199  1.00  1.630          H  
ATOM   1964  HE2 TYR A 123       3.912   9.185   9.398  1.00  1.630          H  
ATOM   1965  HH  TYR A 123       2.119  10.396   9.811  1.00  1.630          H  
ATOM   1966  N   SER A 124       5.887   6.454   5.108  1.00  0.880          N  
ATOM   1967  CA  SER A 124       6.968   7.382   4.852  1.00  0.910          C  
ATOM   1968  C   SER A 124       6.932   7.922   3.432  1.00  0.880          C  
ATOM   1969  O   SER A 124       6.945   9.139   3.249  1.00  0.940          O  
ATOM   1970  CB  SER A 124       8.298   6.715   5.089  1.00  1.260          C  
ATOM   1971  OG  SER A 124       9.337   7.600   4.820  1.00  1.260          O  
ATOM   1972  H   SER A 124       6.141   5.519   5.433  1.00  1.060          H  
ATOM   1973  HA  SER A 124       6.869   8.219   5.544  1.00  1.090          H  
ATOM   1974 1HB  SER A 124       8.360   6.375   6.123  1.00  1.510          H  
ATOM   1975 2HB  SER A 124       8.385   5.837   4.449  1.00  1.510          H  
ATOM   1976  HG  SER A 124      10.140   7.108   4.966  1.00  1.510          H  
ATOM   1977  N   LEU A 125       6.783   7.069   2.408  1.00  0.820          N  
ATOM   1978  CA  LEU A 125       6.764   7.637   1.068  1.00  0.820          C  
ATOM   1979  C   LEU A 125       5.634   8.638   0.936  1.00  0.880          C  
ATOM   1980  O   LEU A 125       5.816   9.692   0.341  1.00  0.920          O  
ATOM   1981  CB  LEU A 125       6.614   6.542  -0.003  1.00  1.150          C  
ATOM   1982  CG  LEU A 125       7.847   5.618  -0.281  1.00  1.150          C  
ATOM   1983  CD1 LEU A 125       7.384   4.462  -1.170  1.00  1.150          C  
ATOM   1984  CD2 LEU A 125       8.984   6.421  -1.003  1.00  1.150          C  
ATOM   1985  H   LEU A 125       6.750   6.055   2.554  1.00  0.980          H  
ATOM   1986  HA  LEU A 125       7.699   8.165   0.909  1.00  0.980          H  
ATOM   1987 1HB  LEU A 125       5.791   5.893   0.309  1.00  1.380          H  
ATOM   1988 2HB  LEU A 125       6.336   7.004  -0.934  1.00  1.380          H  
ATOM   1989  HG  LEU A 125       8.228   5.217   0.657  1.00  1.380          H  
ATOM   1990 1HD1 LEU A 125       8.224   3.795  -1.377  1.00  1.380          H  
ATOM   1991 2HD1 LEU A 125       6.600   3.908  -0.650  1.00  1.380          H  
ATOM   1992 3HD1 LEU A 125       6.993   4.863  -2.101  1.00  1.380          H  
ATOM   1993 1HD2 LEU A 125       9.829   5.756  -1.195  1.00  1.380          H  
ATOM   1994 2HD2 LEU A 125       8.617   6.811  -1.951  1.00  1.380          H  
ATOM   1995 3HD2 LEU A 125       9.320   7.246  -0.377  1.00  1.380          H  
ATOM   1996  N   ALA A 126       4.461   8.351   1.490  1.00  0.940          N  
ATOM   1997  CA  ALA A 126       3.396   9.334   1.392  1.00  1.020          C  
ATOM   1998  C   ALA A 126       3.774  10.651   2.109  1.00  1.050          C  
ATOM   1999  O   ALA A 126       3.628  11.741   1.561  1.00  1.070          O  
ATOM   2000  CB  ALA A 126       2.131   8.761   1.979  1.00  1.400          C  
ATOM   2001  H   ALA A 126       4.311   7.444   1.952  1.00  1.130          H  
ATOM   2002  HA  ALA A 126       3.234   9.556   0.338  1.00  1.220          H  
ATOM   2003 1HB  ALA A 126       1.317   9.454   1.897  1.00  1.680          H  
ATOM   2004 2HB  ALA A 126       1.877   7.865   1.482  1.00  1.680          H  
ATOM   2005 3HB  ALA A 126       2.326   8.544   3.017  1.00  1.680          H  
ATOM   2006  N   ASP A 127       4.358  10.571   3.311  1.00  1.080          N  
ATOM   2007  CA  ASP A 127       4.737  11.802   4.020  1.00  1.160          C  
ATOM   2008  C   ASP A 127       5.861  12.578   3.347  1.00  1.120          C  
ATOM   2009  O   ASP A 127       5.880  13.813   3.378  1.00  1.180          O  
ATOM   2010  CB  ASP A 127       5.118  11.558   5.470  1.00  1.590          C  
ATOM   2011  CG  ASP A 127       3.962  11.308   6.398  1.00  1.590          C  
ATOM   2012  OD1 ASP A 127       2.832  11.555   6.023  1.00  1.590          O  
ATOM   2013  OD2 ASP A 127       4.217  10.940   7.516  1.00  1.590          O  
ATOM   2014  H   ASP A 127       4.472   9.654   3.758  1.00  1.300          H  
ATOM   2015  HA  ASP A 127       3.862  12.449   4.031  1.00  1.390          H  
ATOM   2016 1HB  ASP A 127       5.818  10.717   5.525  1.00  1.910          H  
ATOM   2017 2HB  ASP A 127       5.617  12.423   5.818  1.00  1.910          H  
ATOM   2018  N   MET A 128       6.761  11.880   2.670  1.00  1.030          N  
ATOM   2019  CA  MET A 128       7.896  12.498   1.997  1.00  1.010          C  
ATOM   2020  C   MET A 128       7.468  13.350   0.798  1.00  0.990          C  
ATOM   2021  O   MET A 128       8.268  14.095   0.234  1.00  1.020          O  
ATOM   2022  CB  MET A 128       8.904  11.438   1.572  1.00  1.420          C  
ATOM   2023  CG  MET A 128       9.697  10.747   2.676  1.00  1.420          C  
ATOM   2024  SD  MET A 128      10.699   9.375   2.018  1.00  1.420          S  
ATOM   2025  CE  MET A 128      11.991  10.217   1.112  1.00  1.420          C  
ATOM   2026  H   MET A 128       6.694  10.857   2.699  1.00  1.240          H  
ATOM   2027  HA  MET A 128       8.382  13.157   2.703  1.00  1.210          H  
ATOM   2028 1HB  MET A 128       8.370  10.648   1.048  1.00  1.710          H  
ATOM   2029 2HB  MET A 128       9.604  11.882   0.898  1.00  1.710          H  
ATOM   2030 1HG  MET A 128      10.365  11.468   3.130  1.00  1.710          H  
ATOM   2031 2HG  MET A 128       9.037  10.369   3.451  1.00  1.710          H  
ATOM   2032 1HE  MET A 128      12.647   9.491   0.653  1.00  1.710          H  
ATOM   2033 2HE  MET A 128      11.568  10.831   0.338  1.00  1.710          H  
ATOM   2034 3HE  MET A 128      12.555  10.836   1.798  1.00  1.710          H  
ATOM   2035  N   LEU A 129       6.187  13.335   0.452  1.00  0.980          N  
ATOM   2036  CA  LEU A 129       5.682  14.161  -0.625  1.00  0.960          C  
ATOM   2037  C   LEU A 129       5.509  15.599  -0.155  1.00  0.960          C  
ATOM   2038  O   LEU A 129       5.241  16.494  -0.957  1.00  0.910          O  
ATOM   2039  CB  LEU A 129       4.363  13.590  -1.099  1.00  1.350          C  
ATOM   2040  CG  LEU A 129       4.435  12.242  -1.791  1.00  1.350          C  
ATOM   2041  CD1 LEU A 129       3.093  11.690  -1.910  1.00  1.350          C  
ATOM   2042  CD2 LEU A 129       5.024  12.421  -3.194  1.00  1.350          C  
ATOM   2043  H   LEU A 129       5.520  12.726   0.944  1.00  1.180          H  
ATOM   2044  HA  LEU A 129       6.407  14.151  -1.432  1.00  1.150          H  
ATOM   2045 1HB  LEU A 129       3.719  13.480  -0.241  1.00  1.620          H  
ATOM   2046 2HB  LEU A 129       3.914  14.295  -1.773  1.00  1.620          H  
ATOM   2047  HG  LEU A 129       5.031  11.555  -1.206  1.00  1.620          H  
ATOM   2048 1HD1 LEU A 129       3.148  10.750  -2.390  1.00  1.620          H  
ATOM   2049 2HD1 LEU A 129       2.705  11.563  -0.916  1.00  1.620          H  
ATOM   2050 3HD1 LEU A 129       2.456  12.333  -2.471  1.00  1.620          H  
ATOM   2051 1HD2 LEU A 129       5.042  11.474  -3.703  1.00  1.620          H  
ATOM   2052 2HD2 LEU A 129       4.408  13.103  -3.754  1.00  1.620          H  
ATOM   2053 3HD2 LEU A 129       6.030  12.809  -3.140  1.00  1.620          H  
ATOM   2054  N   GLN A 130       5.734  15.835   1.143  1.00  1.010          N  
ATOM   2055  CA  GLN A 130       5.704  17.163   1.726  1.00  1.030          C  
ATOM   2056  C   GLN A 130       7.069  17.858   1.615  1.00  1.040          C  
ATOM   2057  O   GLN A 130       7.207  19.004   2.022  1.00  1.070          O  
ATOM   2058  CB  GLN A 130       5.311  17.105   3.194  1.00  1.430          C  
ATOM   2059  CG  GLN A 130       3.926  16.704   3.509  1.00  1.430          C  
ATOM   2060  CD  GLN A 130       3.711  16.674   5.013  1.00  1.430          C  
ATOM   2061  OE1 GLN A 130       4.119  17.607   5.747  1.00  1.430          O  
ATOM   2062  NE2 GLN A 130       3.087  15.598   5.500  1.00  1.430          N  
ATOM   2063  H   GLN A 130       5.924  15.046   1.770  1.00  1.210          H  
ATOM   2064  HA  GLN A 130       4.975  17.765   1.189  1.00  1.240          H  
ATOM   2065 1HB  GLN A 130       5.903  16.339   3.657  1.00  1.720          H  
ATOM   2066 2HB  GLN A 130       5.547  18.035   3.672  1.00  1.720          H  
ATOM   2067 1HG  GLN A 130       3.262  17.439   3.086  1.00  1.720          H  
ATOM   2068 2HG  GLN A 130       3.726  15.711   3.099  1.00  1.720          H  
ATOM   2069 1HE2 GLN A 130       2.923  15.511   6.486  1.00  1.720          H  
ATOM   2070 2HE2 GLN A 130       2.779  14.861   4.888  1.00  1.720          H  
ATOM   2071  N   LEU A 131       8.079  17.161   1.107  1.00  1.050          N  
ATOM   2072  CA  LEU A 131       9.415  17.726   0.959  1.00  1.090          C  
ATOM   2073  C   LEU A 131       9.392  18.640  -0.251  1.00  1.080          C  
ATOM   2074  O   LEU A 131       8.448  18.560  -1.028  1.00  0.990          O  
ATOM   2075  CB  LEU A 131      10.419  16.578   0.847  1.00  1.510          C  
ATOM   2076  CG  LEU A 131      10.519  15.678   2.132  1.00  1.510          C  
ATOM   2077  CD1 LEU A 131      11.290  14.450   1.838  1.00  1.510          C  
ATOM   2078  CD2 LEU A 131      11.248  16.450   3.232  1.00  1.510          C  
ATOM   2079  H   LEU A 131       7.930  16.200   0.786  1.00  1.260          H  
ATOM   2080  HA  LEU A 131       9.648  18.342   1.823  1.00  1.310          H  
ATOM   2081 1HB  LEU A 131      10.125  15.945   0.007  1.00  1.810          H  
ATOM   2082 2HB  LEU A 131      11.407  16.996   0.643  1.00  1.810          H  
ATOM   2083  HG  LEU A 131       9.520  15.404   2.464  1.00  1.810          H  
ATOM   2084 1HD1 LEU A 131      11.368  13.830   2.725  1.00  1.810          H  
ATOM   2085 2HD1 LEU A 131      10.783  13.895   1.057  1.00  1.810          H  
ATOM   2086 3HD1 LEU A 131      12.279  14.739   1.508  1.00  1.810          H  
ATOM   2087 1HD2 LEU A 131      11.328  15.842   4.130  1.00  1.810          H  
ATOM   2088 2HD2 LEU A 131      12.253  16.718   2.889  1.00  1.810          H  
ATOM   2089 3HD2 LEU A 131      10.718  17.330   3.451  1.00  1.810          H  
ATOM   2090  N   ARG A 132      10.334  19.598  -0.342  1.00  1.270          N  
ATOM   2091  CA  ARG A 132      10.327  20.551  -1.463  1.00  1.360          C  
ATOM   2092  C   ARG A 132      11.495  20.446  -2.455  1.00  1.320          C  
ATOM   2093  O   ARG A 132      12.352  21.317  -2.292  1.00  1.510          O  
ATOM   2094  CB  ARG A 132      10.298  21.976  -0.932  1.00  1.870          C  
ATOM   2095  CG  ARG A 132       9.068  22.322  -0.131  1.00  1.870          C  
ATOM   2096  CD  ARG A 132       8.990  23.734   0.214  1.00  1.870          C  
ATOM   2097  NE  ARG A 132       8.796  24.547  -0.996  1.00  1.870          N  
ATOM   2098  CZ  ARG A 132       8.717  25.874  -1.056  1.00  1.870          C  
ATOM   2099  NH1 ARG A 132       8.795  26.627   0.031  1.00  1.870          N  
ATOM   2100  NH2 ARG A 132       8.557  26.396  -2.250  1.00  1.870          N  
ATOM   2101  H   ARG A 132      11.085  19.648   0.359  1.00  1.520          H  
ATOM   2102  HA  ARG A 132       9.410  20.388  -2.030  1.00  1.630          H  
ATOM   2103 1HB  ARG A 132      11.163  22.142  -0.288  1.00  2.240          H  
ATOM   2104 2HB  ARG A 132      10.363  22.672  -1.768  1.00  2.240          H  
ATOM   2105 1HG  ARG A 132       8.232  22.131  -0.726  1.00  2.240          H  
ATOM   2106 2HG  ARG A 132       9.020  21.720   0.782  1.00  2.240          H  
ATOM   2107 1HD  ARG A 132       8.143  23.893   0.881  1.00  2.240          H  
ATOM   2108 2HD  ARG A 132       9.914  24.040   0.701  1.00  2.240          H  
ATOM   2109  HE  ARG A 132       8.735  24.067  -1.915  1.00  2.240          H  
ATOM   2110 1HH1 ARG A 132       8.919  26.198   0.938  1.00  2.240          H  
ATOM   2111 2HH1 ARG A 132       8.733  27.633  -0.043  1.00  2.240          H  
ATOM   2112 1HH2 ARG A 132       8.514  25.736  -3.055  1.00  2.240          H  
ATOM   2113 2HH2 ARG A 132       8.489  27.390  -2.383  1.00  2.240          H  
ATOM   2114  N   ASP A 133      11.919  19.201  -2.624  1.00  1.300          N  
ATOM   2115  CA  ASP A 133      12.559  18.866  -3.895  1.00  1.320          C  
ATOM   2116  C   ASP A 133      11.647  18.277  -4.958  1.00  1.220          C  
ATOM   2117  O   ASP A 133      11.215  17.130  -4.833  1.00  1.060          O  
ATOM   2118  CB  ASP A 133      13.702  17.887  -3.730  1.00  1.840          C  
ATOM   2119  CG  ASP A 133      14.265  17.558  -5.112  1.00  1.840          C  
ATOM   2120  OD1 ASP A 133      14.073  18.345  -6.027  1.00  1.840          O  
ATOM   2121  OD2 ASP A 133      14.776  16.482  -5.298  1.00  1.840          O  
ATOM   2122  H   ASP A 133      12.479  18.871  -1.854  1.00  1.560          H  
ATOM   2123  HA  ASP A 133      12.974  19.791  -4.299  1.00  1.580          H  
ATOM   2124 1HB  ASP A 133      14.489  18.348  -3.129  1.00  2.210          H  
ATOM   2125 2HB  ASP A 133      13.376  16.999  -3.218  1.00  2.210          H  
ATOM   2126  N   LYS A 134      11.366  19.016  -6.029  1.00  1.350          N  
ATOM   2127  CA  LYS A 134      10.454  18.457  -7.013  1.00  1.310          C  
ATOM   2128  C   LYS A 134      10.966  17.131  -7.618  1.00  1.170          C  
ATOM   2129  O   LYS A 134      10.145  16.293  -7.990  1.00  1.100          O  
ATOM   2130  CB  LYS A 134      10.173  19.457  -8.146  1.00  1.850          C  
ATOM   2131  CG  LYS A 134      11.337  19.754  -9.096  1.00  1.850          C  
ATOM   2132  CD  LYS A 134      10.922  20.780 -10.149  1.00  1.850          C  
ATOM   2133  CE  LYS A 134      12.038  21.049 -11.153  1.00  1.850          C  
ATOM   2134  NZ  LYS A 134      11.641  22.078 -12.160  1.00  1.850          N  
ATOM   2135  H   LYS A 134      11.775  19.935  -6.132  1.00  1.620          H  
ATOM   2136  HA  LYS A 134       9.508  18.250  -6.509  1.00  1.570          H  
ATOM   2137 1HB  LYS A 134       9.333  19.098  -8.743  1.00  2.220          H  
ATOM   2138 2HB  LYS A 134       9.877  20.405  -7.713  1.00  2.220          H  
ATOM   2139 1HG  LYS A 134      12.186  20.137  -8.530  1.00  2.220          H  
ATOM   2140 2HG  LYS A 134      11.647  18.849  -9.611  1.00  2.220          H  
ATOM   2141 1HD  LYS A 134      10.049  20.405 -10.687  1.00  2.220          H  
ATOM   2142 2HD  LYS A 134      10.651  21.717  -9.661  1.00  2.220          H  
ATOM   2143 1HE  LYS A 134      12.921  21.398 -10.621  1.00  2.220          H  
ATOM   2144 2HE  LYS A 134      12.281  20.122 -11.673  1.00  2.220          H  
ATOM   2145 1HZ  LYS A 134      12.404  22.229 -12.807  1.00  2.220          H  
ATOM   2146 2HZ  LYS A 134      10.828  21.760 -12.670  1.00  2.220          H  
ATOM   2147 3HZ  LYS A 134      11.424  22.946 -11.690  1.00  2.220          H  
ATOM   2148  N   TYR A 135      12.298  16.906  -7.737  1.00  1.190          N  
ATOM   2149  CA  TYR A 135      12.751  15.625  -8.307  1.00  1.150          C  
ATOM   2150  C   TYR A 135      12.312  14.482  -7.431  1.00  0.960          C  
ATOM   2151  O   TYR A 135      11.656  13.533  -7.885  1.00  0.900          O  
ATOM   2152  CB  TYR A 135      14.262  15.543  -8.519  1.00  1.630          C  
ATOM   2153  CG  TYR A 135      14.695  14.124  -8.897  1.00  1.630          C  
ATOM   2154  CD1 TYR A 135      14.472  13.644 -10.171  1.00  1.630          C  
ATOM   2155  CD2 TYR A 135      15.301  13.300  -7.939  1.00  1.630          C  
ATOM   2156  CE1 TYR A 135      14.836  12.351 -10.498  1.00  1.630          C  
ATOM   2157  CE2 TYR A 135      15.671  11.999  -8.267  1.00  1.630          C  
ATOM   2158  CZ  TYR A 135      15.435  11.519  -9.549  1.00  1.630          C  
ATOM   2159  OH  TYR A 135      15.772  10.209  -9.927  1.00  1.630          O  
ATOM   2160  H   TYR A 135      12.989  17.598  -7.405  1.00  1.430          H  
ATOM   2161  HA  TYR A 135      12.273  15.493  -9.272  1.00  1.380          H  
ATOM   2162 1HB  TYR A 135      14.562  16.223  -9.314  1.00  1.950          H  
ATOM   2163 2HB  TYR A 135      14.785  15.836  -7.618  1.00  1.950          H  
ATOM   2164  HD1 TYR A 135      13.998  14.279 -10.918  1.00  1.950          H  
ATOM   2165  HD2 TYR A 135      15.474  13.681  -6.934  1.00  1.950          H  
ATOM   2166  HE1 TYR A 135      14.648  11.977 -11.503  1.00  1.950          H  
ATOM   2167  HE2 TYR A 135      16.138  11.354  -7.520  1.00  1.950          H  
ATOM   2168  HH  TYR A 135      16.089   9.663  -9.163  1.00  1.950          H  
ATOM   2169  N   LEU A 136      12.656  14.600  -6.156  1.00  0.950          N  
ATOM   2170  CA  LEU A 136      12.291  13.637  -5.154  1.00  0.820          C  
ATOM   2171  C   LEU A 136      10.803  13.389  -5.118  1.00  0.720          C  
ATOM   2172  O   LEU A 136      10.380  12.235  -5.110  1.00  0.690          O  
ATOM   2173  CB  LEU A 136      12.691  14.181  -3.795  1.00  1.200          C  
ATOM   2174  CG  LEU A 136      12.324  13.382  -2.589  1.00  1.200          C  
ATOM   2175  CD1 LEU A 136      13.036  12.069  -2.590  1.00  1.200          C  
ATOM   2176  CD2 LEU A 136      12.646  14.185  -1.397  1.00  1.200          C  
ATOM   2177  H   LEU A 136      13.270  15.379  -5.882  1.00  1.140          H  
ATOM   2178  HA  LEU A 136      12.809  12.710  -5.376  1.00  0.980          H  
ATOM   2179 1HB  LEU A 136      13.770  14.346  -3.793  1.00  1.440          H  
ATOM   2180 2HB  LEU A 136      12.206  15.138  -3.684  1.00  1.440          H  
ATOM   2181  HG  LEU A 136      11.267  13.188  -2.594  1.00  1.440          H  
ATOM   2182 1HD1 LEU A 136      12.765  11.500  -1.707  1.00  1.440          H  
ATOM   2183 2HD1 LEU A 136      12.772  11.499  -3.469  1.00  1.440          H  
ATOM   2184 3HD1 LEU A 136      14.089  12.265  -2.584  1.00  1.440          H  
ATOM   2185 1HD2 LEU A 136      12.357  13.622  -0.544  1.00  1.440          H  
ATOM   2186 2HD2 LEU A 136      13.715  14.397  -1.368  1.00  1.440          H  
ATOM   2187 3HD2 LEU A 136      12.088  15.121  -1.427  1.00  1.440          H  
ATOM   2188  N   VAL A 137      10.002  14.458  -5.082  1.00  0.740          N  
ATOM   2189  CA  VAL A 137       8.563  14.302  -4.969  1.00  0.720          C  
ATOM   2190  C   VAL A 137       8.012  13.558  -6.177  1.00  0.660          C  
ATOM   2191  O   VAL A 137       7.184  12.663  -6.005  1.00  0.630          O  
ATOM   2192  CB  VAL A 137       7.902  15.678  -4.744  1.00  1.020          C  
ATOM   2193  CG1 VAL A 137       6.364  15.607  -4.823  1.00  1.020          C  
ATOM   2194  CG2 VAL A 137       8.331  16.174  -3.347  1.00  1.020          C  
ATOM   2195  H   VAL A 137      10.416  15.398  -5.105  1.00  0.890          H  
ATOM   2196  HA  VAL A 137       8.356  13.708  -4.087  1.00  0.860          H  
ATOM   2197  HB  VAL A 137       8.248  16.374  -5.510  1.00  1.220          H  
ATOM   2198 1HG1 VAL A 137       5.953  16.606  -4.649  1.00  1.220          H  
ATOM   2199 2HG1 VAL A 137       6.049  15.258  -5.804  1.00  1.220          H  
ATOM   2200 3HG1 VAL A 137       5.996  14.937  -4.065  1.00  1.220          H  
ATOM   2201 1HG2 VAL A 137       7.908  17.149  -3.156  1.00  1.220          H  
ATOM   2202 2HG2 VAL A 137       7.991  15.484  -2.584  1.00  1.220          H  
ATOM   2203 3HG2 VAL A 137       9.412  16.249  -3.292  1.00  1.220          H  
ATOM   2204  N   MET A 138       8.447  13.909  -7.389  1.00  0.700          N  
ATOM   2205  CA  MET A 138       7.978  13.203  -8.575  1.00  0.710          C  
ATOM   2206  C   MET A 138       8.366  11.724  -8.533  1.00  0.660          C  
ATOM   2207  O   MET A 138       7.560  10.857  -8.896  1.00  0.660          O  
ATOM   2208  CB  MET A 138       8.532  13.878  -9.821  1.00  0.990          C  
ATOM   2209  CG  MET A 138       7.894  15.238 -10.117  1.00  0.990          C  
ATOM   2210  SD  MET A 138       8.417  15.956 -11.695  1.00  0.990          S  
ATOM   2211  CE  MET A 138      10.062  16.565 -11.286  1.00  0.990          C  
ATOM   2212  H   MET A 138       9.112  14.684  -7.485  1.00  0.840          H  
ATOM   2213  HA  MET A 138       6.896  13.260  -8.602  1.00  0.850          H  
ATOM   2214 1HB  MET A 138       9.605  14.025  -9.689  1.00  1.190          H  
ATOM   2215 2HB  MET A 138       8.388  13.231 -10.684  1.00  1.190          H  
ATOM   2216 1HG  MET A 138       6.811  15.121 -10.138  1.00  1.190          H  
ATOM   2217 2HG  MET A 138       8.130  15.939  -9.324  1.00  1.190          H  
ATOM   2218 1HE  MET A 138      10.502  17.043 -12.161  1.00  1.190          H  
ATOM   2219 2HE  MET A 138       9.986  17.285 -10.480  1.00  1.190          H  
ATOM   2220 3HE  MET A 138      10.690  15.739 -10.975  1.00  1.190          H  
ATOM   2221  N   GLY A 139       9.594  11.429  -8.082  1.00  0.680          N  
ATOM   2222  CA  GLY A 139      10.061  10.056  -7.958  1.00  0.690          C  
ATOM   2223  C   GLY A 139       9.208   9.273  -6.959  1.00  0.630          C  
ATOM   2224  O   GLY A 139       8.850   8.110  -7.206  1.00  0.650          O  
ATOM   2225  H   GLY A 139      10.242  12.191  -7.852  1.00  0.820          H  
ATOM   2226 1HA  GLY A 139      10.035   9.571  -8.931  1.00  0.830          H  
ATOM   2227 2HA  GLY A 139      11.096  10.073  -7.633  1.00  0.830          H  
ATOM   2228  N   ILE A 140       8.846   9.923  -5.848  1.00  0.590          N  
ATOM   2229  CA  ILE A 140       8.001   9.335  -4.823  1.00  0.570          C  
ATOM   2230  C   ILE A 140       6.628   9.036  -5.407  1.00  0.580          C  
ATOM   2231  O   ILE A 140       6.082   7.970  -5.149  1.00  0.600          O  
ATOM   2232  CB  ILE A 140       7.861  10.219  -3.586  1.00  0.810          C  
ATOM   2233  CG1 ILE A 140       9.186  10.349  -2.854  1.00  0.810          C  
ATOM   2234  CG2 ILE A 140       6.838   9.579  -2.647  1.00  0.810          C  
ATOM   2235  CD1 ILE A 140       9.194  11.445  -1.851  1.00  0.810          C  
ATOM   2236  H   ILE A 140       9.235  10.863  -5.697  1.00  0.710          H  
ATOM   2237  HA  ILE A 140       8.453   8.391  -4.510  1.00  0.680          H  
ATOM   2238  HB  ILE A 140       7.548  11.208  -3.884  1.00  0.970          H  
ATOM   2239 1HG1 ILE A 140       9.404   9.411  -2.346  1.00  0.970          H  
ATOM   2240 2HG1 ILE A 140       9.954  10.538  -3.547  1.00  0.970          H  
ATOM   2241 1HG2 ILE A 140       6.719  10.177  -1.782  1.00  0.970          H  
ATOM   2242 2HG2 ILE A 140       5.886   9.484  -3.122  1.00  0.970          H  
ATOM   2243 3HG2 ILE A 140       7.179   8.602  -2.359  1.00  0.970          H  
ATOM   2244 1HD1 ILE A 140      10.160  11.477  -1.373  1.00  0.970          H  
ATOM   2245 2HD1 ILE A 140       9.003  12.393  -2.337  1.00  0.970          H  
ATOM   2246 3HD1 ILE A 140       8.443  11.279  -1.123  1.00  0.970          H  
ATOM   2247  N   ILE A 141       6.052   9.978  -6.170  1.00  0.600          N  
ATOM   2248  CA  ILE A 141       4.737   9.760  -6.769  1.00  0.640          C  
ATOM   2249  C   ILE A 141       4.749   8.534  -7.670  1.00  0.680          C  
ATOM   2250  O   ILE A 141       3.837   7.704  -7.591  1.00  0.720          O  
ATOM   2251  CB  ILE A 141       4.283  10.982  -7.613  1.00  0.880          C  
ATOM   2252  CG1 ILE A 141       3.987  12.175  -6.686  1.00  0.880          C  
ATOM   2253  CG2 ILE A 141       3.083  10.616  -8.527  1.00  0.880          C  
ATOM   2254  CD1 ILE A 141       3.832  13.505  -7.400  1.00  0.880          C  
ATOM   2255  H   ILE A 141       6.536  10.873  -6.298  1.00  0.720          H  
ATOM   2256  HA  ILE A 141       4.016   9.598  -5.971  1.00  0.770          H  
ATOM   2257  HB  ILE A 141       5.110  11.289  -8.249  1.00  1.060          H  
ATOM   2258 1HG1 ILE A 141       3.085  11.977  -6.120  1.00  1.060          H  
ATOM   2259 2HG1 ILE A 141       4.800  12.269  -5.999  1.00  1.060          H  
ATOM   2260 1HG2 ILE A 141       2.798  11.467  -9.128  1.00  1.060          H  
ATOM   2261 2HG2 ILE A 141       3.357   9.816  -9.191  1.00  1.060          H  
ATOM   2262 3HG2 ILE A 141       2.247  10.307  -7.937  1.00  1.060          H  
ATOM   2263 1HD1 ILE A 141       3.659  14.272  -6.682  1.00  1.060          H  
ATOM   2264 2HD1 ILE A 141       4.742  13.733  -7.943  1.00  1.060          H  
ATOM   2265 3HD1 ILE A 141       3.000  13.475  -8.091  1.00  1.060          H  
ATOM   2266  N   GLU A 142       5.764   8.399  -8.529  1.00  0.680          N  
ATOM   2267  CA  GLU A 142       5.800   7.222  -9.386  1.00  0.740          C  
ATOM   2268  C   GLU A 142       5.969   5.948  -8.554  1.00  0.710          C  
ATOM   2269  O   GLU A 142       5.318   4.932  -8.832  1.00  0.760          O  
ATOM   2270  CB  GLU A 142       6.932   7.332 -10.411  1.00  1.010          C  
ATOM   2271  CG  GLU A 142       6.718   8.401 -11.494  1.00  1.010          C  
ATOM   2272  CD  GLU A 142       5.522   8.116 -12.367  1.00  1.010          C  
ATOM   2273  OE1 GLU A 142       5.365   6.995 -12.770  1.00  1.010          O  
ATOM   2274  OE2 GLU A 142       4.746   9.016 -12.623  1.00  1.010          O  
ATOM   2275  H   GLU A 142       6.483   9.129  -8.593  1.00  0.820          H  
ATOM   2276  HA  GLU A 142       4.857   7.154  -9.921  1.00  0.890          H  
ATOM   2277 1HB  GLU A 142       7.861   7.574  -9.890  1.00  1.210          H  
ATOM   2278 2HB  GLU A 142       7.072   6.370 -10.903  1.00  1.210          H  
ATOM   2279 1HG  GLU A 142       6.578   9.367 -11.007  1.00  1.210          H  
ATOM   2280 2HG  GLU A 142       7.613   8.461 -12.111  1.00  1.210          H  
ATOM   2281  N   THR A 143       6.781   6.025  -7.489  1.00  0.650          N  
ATOM   2282  CA  THR A 143       7.027   4.892  -6.609  1.00  0.610          C  
ATOM   2283  C   THR A 143       5.714   4.467  -5.949  1.00  0.600          C  
ATOM   2284  O   THR A 143       5.401   3.276  -5.904  1.00  0.630          O  
ATOM   2285  CB  THR A 143       8.078   5.247  -5.524  1.00  0.870          C  
ATOM   2286  OG1 THR A 143       9.323   5.602  -6.152  1.00  0.870          O  
ATOM   2287  CG2 THR A 143       8.333   4.048  -4.625  1.00  0.870          C  
ATOM   2288  H   THR A 143       7.307   6.885  -7.327  1.00  0.780          H  
ATOM   2289  HA  THR A 143       7.403   4.061  -7.203  1.00  0.730          H  
ATOM   2290  HB  THR A 143       7.725   6.074  -4.924  1.00  1.040          H  
ATOM   2291  HG1 THR A 143       9.230   6.473  -6.605  1.00  1.040          H  
ATOM   2292 1HG2 THR A 143       9.080   4.316  -3.878  1.00  1.040          H  
ATOM   2293 2HG2 THR A 143       7.416   3.745  -4.127  1.00  1.040          H  
ATOM   2294 3HG2 THR A 143       8.699   3.234  -5.219  1.00  1.040          H  
ATOM   2295  N   ILE A 144       4.938   5.437  -5.453  1.00  0.590          N  
ATOM   2296  CA  ILE A 144       3.670   5.138  -4.814  1.00  0.610          C  
ATOM   2297  C   ILE A 144       2.680   4.534  -5.794  1.00  0.700          C  
ATOM   2298  O   ILE A 144       1.987   3.580  -5.436  1.00  0.740          O  
ATOM   2299  CB  ILE A 144       3.051   6.340  -4.094  1.00  0.850          C  
ATOM   2300  CG1 ILE A 144       3.939   6.663  -2.869  1.00  0.850          C  
ATOM   2301  CG2 ILE A 144       1.578   6.013  -3.692  1.00  0.850          C  
ATOM   2302  CD1 ILE A 144       3.613   7.947  -2.213  1.00  0.850          C  
ATOM   2303  H   ILE A 144       5.274   6.398  -5.495  1.00  0.710          H  
ATOM   2304  HA  ILE A 144       3.862   4.411  -4.042  1.00  0.730          H  
ATOM   2305  HB  ILE A 144       3.075   7.212  -4.747  1.00  1.020          H  
ATOM   2306 1HG1 ILE A 144       3.868   5.870  -2.153  1.00  1.020          H  
ATOM   2307 2HG1 ILE A 144       4.974   6.717  -3.203  1.00  1.020          H  
ATOM   2308 1HG2 ILE A 144       1.130   6.848  -3.170  1.00  1.020          H  
ATOM   2309 2HG2 ILE A 144       0.978   5.809  -4.571  1.00  1.020          H  
ATOM   2310 3HG2 ILE A 144       1.571   5.142  -3.058  1.00  1.020          H  
ATOM   2311 1HD1 ILE A 144       4.286   8.115  -1.401  1.00  1.020          H  
ATOM   2312 2HD1 ILE A 144       3.732   8.724  -2.943  1.00  1.020          H  
ATOM   2313 3HD1 ILE A 144       2.596   7.949  -1.835  1.00  1.020          H  
ATOM   2314  N   LYS A 145       2.564   5.064  -7.007  1.00  0.750          N  
ATOM   2315  CA  LYS A 145       1.636   4.429  -7.929  1.00  0.880          C  
ATOM   2316  C   LYS A 145       2.003   2.952  -8.126  1.00  0.870          C  
ATOM   2317  O   LYS A 145       1.116   2.086  -8.109  1.00  0.920          O  
ATOM   2318  CB  LYS A 145       1.631   5.140  -9.276  1.00  1.180          C  
ATOM   2319  CG  LYS A 145       0.944   6.500  -9.268  1.00  1.180          C  
ATOM   2320  CD  LYS A 145       0.780   7.072 -10.681  1.00  1.180          C  
ATOM   2321  CE  LYS A 145       2.116   7.544 -11.233  1.00  1.180          C  
ATOM   2322  NZ  LYS A 145       1.993   8.285 -12.522  1.00  1.180          N  
ATOM   2323  H   LYS A 145       3.110   5.891  -7.276  1.00  0.900          H  
ATOM   2324  HA  LYS A 145       0.636   4.475  -7.501  1.00  1.060          H  
ATOM   2325 1HB  LYS A 145       2.667   5.286  -9.584  1.00  1.420          H  
ATOM   2326 2HB  LYS A 145       1.150   4.509 -10.020  1.00  1.420          H  
ATOM   2327 1HG  LYS A 145      -0.036   6.409  -8.799  1.00  1.420          H  
ATOM   2328 2HG  LYS A 145       1.544   7.187  -8.679  1.00  1.420          H  
ATOM   2329 1HD  LYS A 145       0.366   6.311 -11.345  1.00  1.420          H  
ATOM   2330 2HD  LYS A 145       0.095   7.917 -10.651  1.00  1.420          H  
ATOM   2331 1HE  LYS A 145       2.574   8.190 -10.506  1.00  1.420          H  
ATOM   2332 2HE  LYS A 145       2.767   6.689 -11.400  1.00  1.420          H  
ATOM   2333 1HZ  LYS A 145       2.960   8.566 -12.780  1.00  1.420          H  
ATOM   2334 2HZ  LYS A 145       1.600   7.694 -13.236  1.00  1.420          H  
ATOM   2335 3HZ  LYS A 145       1.423   9.104 -12.405  1.00  1.420          H  
ATOM   2336  N   LYS A 146       3.310   2.651  -8.272  1.00  0.820          N  
ATOM   2337  CA  LYS A 146       3.754   1.267  -8.438  1.00  0.840          C  
ATOM   2338  C   LYS A 146       3.406   0.419  -7.211  1.00  0.780          C  
ATOM   2339  O   LYS A 146       2.949  -0.723  -7.353  1.00  0.860          O  
ATOM   2340  CB  LYS A 146       5.257   1.205  -8.694  1.00  1.170          C  
ATOM   2341  CG  LYS A 146       5.717   1.707 -10.045  1.00  1.170          C  
ATOM   2342  CD  LYS A 146       7.230   1.561 -10.166  1.00  1.170          C  
ATOM   2343  CE  LYS A 146       7.765   2.149 -11.457  1.00  1.170          C  
ATOM   2344  NZ  LYS A 146       9.230   1.927 -11.579  1.00  1.170          N  
ATOM   2345  H   LYS A 146       3.998   3.413  -8.310  1.00  0.980          H  
ATOM   2346  HA  LYS A 146       3.237   0.844  -9.296  1.00  1.010          H  
ATOM   2347 1HB  LYS A 146       5.755   1.834  -7.965  1.00  1.400          H  
ATOM   2348 2HB  LYS A 146       5.611   0.201  -8.549  1.00  1.400          H  
ATOM   2349 1HG  LYS A 146       5.226   1.136 -10.833  1.00  1.400          H  
ATOM   2350 2HG  LYS A 146       5.442   2.756 -10.156  1.00  1.400          H  
ATOM   2351 1HD  LYS A 146       7.707   2.080  -9.327  1.00  1.400          H  
ATOM   2352 2HD  LYS A 146       7.503   0.511 -10.115  1.00  1.400          H  
ATOM   2353 1HE  LYS A 146       7.262   1.699 -12.310  1.00  1.400          H  
ATOM   2354 2HE  LYS A 146       7.571   3.224 -11.456  1.00  1.400          H  
ATOM   2355 1HZ  LYS A 146       9.571   2.342 -12.432  1.00  1.400          H  
ATOM   2356 2HZ  LYS A 146       9.714   2.346 -10.768  1.00  1.400          H  
ATOM   2357 3HZ  LYS A 146       9.419   0.938 -11.587  1.00  1.400          H  
ATOM   2358  N   LEU A 147       3.587   0.998  -6.020  1.00  0.690          N  
ATOM   2359  CA  LEU A 147       3.268   0.372  -4.745  1.00  0.670          C  
ATOM   2360  C   LEU A 147       1.808   0.017  -4.652  1.00  0.750          C  
ATOM   2361  O   LEU A 147       1.474  -1.129  -4.363  1.00  0.830          O  
ATOM   2362  CB  LEU A 147       3.689   1.349  -3.627  1.00  0.950          C  
ATOM   2363  CG  LEU A 147       3.314   1.120  -2.147  1.00  0.950          C  
ATOM   2364  CD1 LEU A 147       3.799  -0.156  -1.604  1.00  0.950          C  
ATOM   2365  CD2 LEU A 147       3.945   2.266  -1.375  1.00  0.950          C  
ATOM   2366  H   LEU A 147       4.026   1.924  -6.003  1.00  0.830          H  
ATOM   2367  HA  LEU A 147       3.837  -0.542  -4.662  1.00  0.800          H  
ATOM   2368 1HB  LEU A 147       4.757   1.473  -3.677  1.00  1.140          H  
ATOM   2369 2HB  LEU A 147       3.258   2.282  -3.871  1.00  1.140          H  
ATOM   2370  HG  LEU A 147       2.232   1.140  -2.043  1.00  1.140          H  
ATOM   2371 1HD1 LEU A 147       3.505  -0.242  -0.559  1.00  1.140          H  
ATOM   2372 2HD1 LEU A 147       3.344  -0.938  -2.167  1.00  1.140          H  
ATOM   2373 3HD1 LEU A 147       4.864  -0.219  -1.671  1.00  1.140          H  
ATOM   2374 1HD2 LEU A 147       3.700   2.183  -0.329  1.00  1.140          H  
ATOM   2375 2HD2 LEU A 147       5.028   2.232  -1.491  1.00  1.140          H  
ATOM   2376 3HD2 LEU A 147       3.575   3.207  -1.762  1.00  1.140          H  
ATOM   2377  N   LEU A 148       0.932   0.965  -4.938  1.00  0.780          N  
ATOM   2378  CA  LEU A 148      -0.487   0.696  -4.847  1.00  0.900          C  
ATOM   2379  C   LEU A 148      -0.912  -0.385  -5.835  1.00  0.990          C  
ATOM   2380  O   LEU A 148      -1.706  -1.268  -5.485  1.00  1.090          O  
ATOM   2381  CB  LEU A 148      -1.262   2.004  -5.052  1.00  1.210          C  
ATOM   2382  CG  LEU A 148      -1.148   3.056  -3.883  1.00  1.210          C  
ATOM   2383  CD1 LEU A 148      -1.724   4.391  -4.337  1.00  1.210          C  
ATOM   2384  CD2 LEU A 148      -1.933   2.557  -2.637  1.00  1.210          C  
ATOM   2385  H   LEU A 148       1.271   1.895  -5.200  1.00  0.940          H  
ATOM   2386  HA  LEU A 148      -0.695   0.317  -3.858  1.00  1.080          H  
ATOM   2387 1HB  LEU A 148      -0.876   2.479  -5.959  1.00  1.450          H  
ATOM   2388 2HB  LEU A 148      -2.312   1.770  -5.206  1.00  1.450          H  
ATOM   2389  HG  LEU A 148      -0.095   3.204  -3.626  1.00  1.450          H  
ATOM   2390 1HD1 LEU A 148      -1.629   5.112  -3.531  1.00  1.450          H  
ATOM   2391 2HD1 LEU A 148      -1.173   4.748  -5.207  1.00  1.450          H  
ATOM   2392 3HD1 LEU A 148      -2.778   4.277  -4.598  1.00  1.450          H  
ATOM   2393 1HD2 LEU A 148      -1.868   3.283  -1.852  1.00  1.450          H  
ATOM   2394 2HD2 LEU A 148      -2.980   2.423  -2.902  1.00  1.450          H  
ATOM   2395 3HD2 LEU A 148      -1.532   1.619  -2.280  1.00  1.450          H  
ATOM   2396  N   SER A 149      -0.351  -0.355  -7.052  1.00  1.000          N  
ATOM   2397  CA  SER A 149      -0.684  -1.349  -8.061  1.00  1.120          C  
ATOM   2398  C   SER A 149      -0.295  -2.757  -7.615  1.00  1.170          C  
ATOM   2399  O   SER A 149      -1.121  -3.677  -7.676  1.00  1.260          O  
ATOM   2400  CB  SER A 149       0.008  -1.011  -9.364  1.00  1.520          C  
ATOM   2401  OG  SER A 149      -0.294  -1.953 -10.356  1.00  1.520          O  
ATOM   2402  H   SER A 149       0.288   0.406  -7.305  1.00  1.200          H  
ATOM   2403  HA  SER A 149      -1.760  -1.326  -8.220  1.00  1.340          H  
ATOM   2404 1HB  SER A 149      -0.299  -0.018  -9.689  1.00  1.820          H  
ATOM   2405 2HB  SER A 149       1.083  -0.980  -9.205  1.00  1.820          H  
ATOM   2406  HG  SER A 149       0.178  -1.665 -11.139  1.00  1.820          H  
ATOM   2407  N   ARG A 150       0.947  -2.928  -7.128  1.00  1.140          N  
ATOM   2408  CA  ARG A 150       1.406  -4.240  -6.681  1.00  1.240          C  
ATOM   2409  C   ARG A 150       0.678  -4.734  -5.436  1.00  1.290          C  
ATOM   2410  O   ARG A 150       0.398  -5.937  -5.329  1.00  1.430          O  
ATOM   2411  CB  ARG A 150       2.906  -4.253  -6.457  1.00  1.700          C  
ATOM   2412  CG  ARG A 150       3.760  -4.259  -7.725  1.00  1.700          C  
ATOM   2413  CD  ARG A 150       5.222  -4.320  -7.404  1.00  1.700          C  
ATOM   2414  NE  ARG A 150       6.065  -4.540  -8.588  1.00  1.700          N  
ATOM   2415  CZ  ARG A 150       6.489  -3.596  -9.444  1.00  1.700          C  
ATOM   2416  NH1 ARG A 150       6.115  -2.360  -9.289  1.00  1.700          N  
ATOM   2417  NH2 ARG A 150       7.285  -3.926 -10.454  1.00  1.700          N  
ATOM   2418  H   ARG A 150       1.583  -2.124  -7.095  1.00  1.370          H  
ATOM   2419  HA  ARG A 150       1.203  -4.945  -7.486  1.00  1.490          H  
ATOM   2420 1HB  ARG A 150       3.174  -3.349  -5.925  1.00  2.040          H  
ATOM   2421 2HB  ARG A 150       3.183  -5.106  -5.840  1.00  2.040          H  
ATOM   2422 1HG  ARG A 150       3.500  -5.121  -8.337  1.00  2.040          H  
ATOM   2423 2HG  ARG A 150       3.559  -3.344  -8.284  1.00  2.040          H  
ATOM   2424 1HD  ARG A 150       5.536  -3.397  -6.916  1.00  2.040          H  
ATOM   2425 2HD  ARG A 150       5.396  -5.152  -6.723  1.00  2.040          H  
ATOM   2426  HE  ARG A 150       6.394  -5.483  -8.744  1.00  2.040          H  
ATOM   2427 1HH1 ARG A 150       5.504  -2.122  -8.520  1.00  2.040          H  
ATOM   2428 2HH1 ARG A 150       6.431  -1.658  -9.939  1.00  2.040          H  
ATOM   2429 1HH2 ARG A 150       7.589  -4.885 -10.576  1.00  2.040          H  
ATOM   2430 2HH2 ARG A 150       7.601  -3.221 -11.101  1.00  2.040          H  
ATOM   2431  N   LEU A 151       0.368  -3.836  -4.492  1.00  1.220          N  
ATOM   2432  CA  LEU A 151      -0.341  -4.255  -3.296  1.00  1.320          C  
ATOM   2433  C   LEU A 151      -1.698  -4.817  -3.680  1.00  1.380          C  
ATOM   2434  O   LEU A 151      -2.132  -5.858  -3.172  1.00  1.520          O  
ATOM   2435  CB  LEU A 151      -0.577  -3.053  -2.369  1.00  1.810          C  
ATOM   2436  CG  LEU A 151       0.626  -2.433  -1.656  1.00  1.810          C  
ATOM   2437  CD1 LEU A 151       0.187  -1.111  -1.073  1.00  1.810          C  
ATOM   2438  CD2 LEU A 151       1.127  -3.351  -0.562  1.00  1.810          C  
ATOM   2439  H   LEU A 151       0.645  -2.854  -4.595  1.00  1.460          H  
ATOM   2440  HA  LEU A 151       0.235  -5.028  -2.800  1.00  1.580          H  
ATOM   2441 1HB  LEU A 151      -1.029  -2.262  -2.971  1.00  2.170          H  
ATOM   2442 2HB  LEU A 151      -1.298  -3.348  -1.608  1.00  2.170          H  
ATOM   2443  HG  LEU A 151       1.412  -2.264  -2.346  1.00  2.170          H  
ATOM   2444 1HD1 LEU A 151       1.021  -0.639  -0.579  1.00  2.170          H  
ATOM   2445 2HD1 LEU A 151      -0.157  -0.468  -1.860  1.00  2.170          H  
ATOM   2446 3HD1 LEU A 151      -0.612  -1.285  -0.368  1.00  2.170          H  
ATOM   2447 1HD2 LEU A 151       1.973  -2.886  -0.058  1.00  2.170          H  
ATOM   2448 2HD2 LEU A 151       0.330  -3.532   0.149  1.00  2.170          H  
ATOM   2449 3HD2 LEU A 151       1.441  -4.278  -0.986  1.00  2.170          H  
ATOM   2450  N   GLN A 152      -2.386  -4.146  -4.615  1.00  1.300          N  
ATOM   2451  CA  GLN A 152      -3.686  -4.647  -5.022  1.00  1.380          C  
ATOM   2452  C   GLN A 152      -3.592  -5.934  -5.844  1.00  1.490          C  
ATOM   2453  O   GLN A 152      -4.333  -6.883  -5.581  1.00  1.630          O  
ATOM   2454  CB  GLN A 152      -4.438  -3.580  -5.817  1.00  1.900          C  
ATOM   2455  CG  GLN A 152      -5.888  -3.949  -6.201  1.00  1.900          C  
ATOM   2456  CD  GLN A 152      -6.821  -4.171  -4.997  1.00  1.900          C  
ATOM   2457  OE1 GLN A 152      -6.881  -3.375  -4.038  1.00  1.900          O  
ATOM   2458  NE2 GLN A 152      -7.571  -5.270  -5.047  1.00  1.900          N  
ATOM   2459  H   GLN A 152      -2.029  -3.262  -4.998  1.00  1.560          H  
ATOM   2460  HA  GLN A 152      -4.255  -4.865  -4.120  1.00  1.660          H  
ATOM   2461 1HB  GLN A 152      -4.453  -2.655  -5.252  1.00  2.280          H  
ATOM   2462 2HB  GLN A 152      -3.887  -3.376  -6.740  1.00  2.280          H  
ATOM   2463 1HG  GLN A 152      -6.298  -3.136  -6.795  1.00  2.280          H  
ATOM   2464 2HG  GLN A 152      -5.877  -4.864  -6.791  1.00  2.280          H  
ATOM   2465 1HE2 GLN A 152      -8.208  -5.481  -4.302  1.00  2.280          H  
ATOM   2466 2HE2 GLN A 152      -7.500  -5.892  -5.831  1.00  2.280          H  
ATOM   2467  N   GLU A 153      -2.651  -6.005  -6.796  1.00  1.470          N  
ATOM   2468  CA  GLU A 153      -2.541  -7.177  -7.667  1.00  1.620          C  
ATOM   2469  C   GLU A 153      -2.316  -8.458  -6.894  1.00  1.760          C  
ATOM   2470  O   GLU A 153      -2.891  -9.499  -7.214  1.00  1.920          O  
ATOM   2471  CB  GLU A 153      -1.400  -7.025  -8.682  1.00  2.210          C  
ATOM   2472  CG  GLU A 153      -1.277  -8.221  -9.669  1.00  2.210          C  
ATOM   2473  CD  GLU A 153      -0.193  -8.063 -10.705  1.00  2.210          C  
ATOM   2474  OE1 GLU A 153       0.526  -7.100 -10.650  1.00  2.210          O  
ATOM   2475  OE2 GLU A 153      -0.092  -8.913 -11.558  1.00  2.210          O  
ATOM   2476  H   GLU A 153      -2.037  -5.204  -6.974  1.00  1.760          H  
ATOM   2477  HA  GLU A 153      -3.475  -7.276  -8.217  1.00  1.940          H  
ATOM   2478 1HB  GLU A 153      -1.545  -6.111  -9.260  1.00  2.650          H  
ATOM   2479 2HB  GLU A 153      -0.454  -6.924  -8.148  1.00  2.650          H  
ATOM   2480 1HG  GLU A 153      -1.060  -9.125  -9.099  1.00  2.650          H  
ATOM   2481 2HG  GLU A 153      -2.234  -8.365 -10.167  1.00  2.650          H  
ATOM   2482  N   ASN A 154      -1.484  -8.382  -5.866  1.00  1.740          N  
ATOM   2483  CA  ASN A 154      -1.137  -9.548  -5.083  1.00  1.920          C  
ATOM   2484  C   ASN A 154      -1.902  -9.673  -3.771  1.00  1.970          C  
ATOM   2485  O   ASN A 154      -1.497 -10.454  -2.908  1.00  2.130          O  
ATOM   2486  CB  ASN A 154       0.346  -9.518  -4.822  1.00  2.620          C  
ATOM   2487  CG  ASN A 154       1.148  -9.743  -6.060  1.00  2.620          C  
ATOM   2488  OD1 ASN A 154       1.321 -10.883  -6.511  1.00  2.620          O  
ATOM   2489  ND2 ASN A 154       1.630  -8.673  -6.645  1.00  2.620          N  
ATOM   2490  H   ASN A 154      -1.021  -7.488  -5.661  1.00  2.090          H  
ATOM   2491  HA  ASN A 154      -1.371 -10.433  -5.675  1.00  2.300          H  
ATOM   2492 1HB  ASN A 154       0.587  -8.546  -4.439  1.00  3.140          H  
ATOM   2493 2HB  ASN A 154       0.620 -10.253  -4.068  1.00  3.140          H  
ATOM   2494 1HD2 ASN A 154       2.160  -8.763  -7.489  1.00  3.140          H  
ATOM   2495 2HD2 ASN A 154       1.439  -7.757  -6.264  1.00  3.140          H  
ATOM   2496  N   GLU A 155      -2.984  -8.901  -3.594  1.00  1.870          N  
ATOM   2497  CA  GLU A 155      -3.783  -8.959  -2.367  1.00  1.960          C  
ATOM   2498  C   GLU A 155      -2.903  -8.875  -1.119  1.00  2.010          C  
ATOM   2499  O   GLU A 155      -3.033  -9.699  -0.208  1.00  2.200          O  
ATOM   2500  CB  GLU A 155      -4.626 -10.254  -2.313  1.00  2.710          C  
ATOM   2501  CG  GLU A 155      -5.633 -10.421  -3.459  1.00  2.710          C  
ATOM   2502  CD  GLU A 155      -6.560 -11.632  -3.311  1.00  2.710          C  
ATOM   2503  OE1 GLU A 155      -6.358 -12.427  -2.422  1.00  2.710          O  
ATOM   2504  OE2 GLU A 155      -7.472 -11.745  -4.098  1.00  2.710          O  
ATOM   2505  H   GLU A 155      -3.287  -8.262  -4.339  1.00  2.240          H  
ATOM   2506  HA  GLU A 155      -4.457  -8.101  -2.364  1.00  2.350          H  
ATOM   2507 1HB  GLU A 155      -3.967 -11.121  -2.321  1.00  3.250          H  
ATOM   2508 2HB  GLU A 155      -5.185 -10.281  -1.378  1.00  3.250          H  
ATOM   2509 1HG  GLU A 155      -6.238  -9.518  -3.522  1.00  3.250          H  
ATOM   2510 2HG  GLU A 155      -5.076 -10.511  -4.393  1.00  3.250          H  
ATOM   2511  N   MET A 156      -2.000  -7.897  -1.066  1.00  1.880          N  
ATOM   2512  CA  MET A 156      -1.099  -7.828   0.067  1.00  1.950          C  
ATOM   2513  C   MET A 156      -1.780  -7.186   1.266  1.00  1.970          C  
ATOM   2514  O   MET A 156      -2.464  -6.165   1.145  1.00  1.890          O  
ATOM   2515  CB  MET A 156       0.143  -7.062  -0.306  1.00  2.700          C  
ATOM   2516  CG  MET A 156       0.968  -7.706  -1.401  1.00  2.700          C  
ATOM   2517  SD  MET A 156       2.515  -6.849  -1.684  1.00  2.700          S  
ATOM   2518  CE  MET A 156       3.062  -7.493  -3.252  1.00  2.700          C  
ATOM   2519  H   MET A 156      -1.952  -7.216  -1.831  1.00  2.260          H  
ATOM   2520  HA  MET A 156      -0.816  -8.843   0.343  1.00  2.340          H  
ATOM   2521 1HB  MET A 156      -0.137  -6.064  -0.619  1.00  3.240          H  
ATOM   2522 2HB  MET A 156       0.754  -6.982   0.549  1.00  3.240          H  
ATOM   2523 1HG  MET A 156       1.175  -8.745  -1.153  1.00  3.240          H  
ATOM   2524 2HG  MET A 156       0.387  -7.684  -2.319  1.00  3.240          H  
ATOM   2525 1HE  MET A 156       4.020  -7.058  -3.512  1.00  3.240          H  
ATOM   2526 2HE  MET A 156       3.161  -8.571  -3.197  1.00  3.240          H  
ATOM   2527 3HE  MET A 156       2.343  -7.233  -4.016  1.00  3.240          H  
ATOM   2528  N   ASN A 157      -1.529  -7.733   2.456  1.00  2.170          N  
ATOM   2529  CA  ASN A 157      -2.155  -7.223   3.676  1.00  2.260          C  
ATOM   2530  C   ASN A 157      -1.486  -6.003   4.298  1.00  2.120          C  
ATOM   2531  O   ASN A 157      -0.942  -6.074   5.401  1.00  2.450          O  
ATOM   2532  CB  ASN A 157      -2.253  -8.327   4.716  1.00  3.130          C  
ATOM   2533  CG  ASN A 157      -3.142  -7.951   5.888  1.00  3.130          C  
ATOM   2534  OD1 ASN A 157      -3.961  -7.029   5.776  1.00  3.130          O  
ATOM   2535  ND2 ASN A 157      -3.000  -8.651   6.993  1.00  3.130          N  
ATOM   2536  H   ASN A 157      -0.946  -8.555   2.503  1.00  2.600          H  
ATOM   2537  HA  ASN A 157      -3.171  -6.916   3.419  1.00  2.710          H  
ATOM   2538 1HB  ASN A 157      -2.650  -9.230   4.249  1.00  3.750          H  
ATOM   2539 2HB  ASN A 157      -1.255  -8.563   5.092  1.00  3.750          H  
ATOM   2540 1HD2 ASN A 157      -3.565  -8.443   7.793  1.00  3.750          H  
ATOM   2541 2HD2 ASN A 157      -2.326  -9.387   7.036  1.00  3.750          H  
ATOM   2542  N   LEU A 158      -1.536  -4.886   3.591  1.00  2.030          N  
ATOM   2543  CA  LEU A 158      -0.980  -3.651   4.123  1.00  2.280          C  
ATOM   2544  C   LEU A 158      -2.191  -2.984   4.783  1.00  1.880          C  
ATOM   2545  O   LEU A 158      -3.278  -3.044   4.210  1.00  2.320          O  
ATOM   2546  CB  LEU A 158      -0.401  -2.745   3.013  1.00  3.090          C  
ATOM   2547  CG  LEU A 158       0.357  -1.433   3.482  1.00  3.090          C  
ATOM   2548  CD1 LEU A 158       1.690  -1.804   4.166  1.00  3.090          C  
ATOM   2549  CD2 LEU A 158       0.632  -0.528   2.316  1.00  3.090          C  
ATOM   2550  H   LEU A 158      -1.992  -4.948   2.676  1.00  2.440          H  
ATOM   2551  HA  LEU A 158      -0.209  -3.895   4.840  1.00  2.740          H  
ATOM   2552 1HB  LEU A 158       0.294  -3.331   2.436  1.00  3.710          H  
ATOM   2553 2HB  LEU A 158      -1.213  -2.443   2.356  1.00  3.710          H  
ATOM   2554  HG  LEU A 158      -0.269  -0.899   4.193  1.00  3.710          H  
ATOM   2555 1HD1 LEU A 158       2.183  -0.897   4.478  1.00  3.710          H  
ATOM   2556 2HD1 LEU A 158       1.534  -2.436   5.026  1.00  3.710          H  
ATOM   2557 3HD1 LEU A 158       2.325  -2.328   3.455  1.00  3.710          H  
ATOM   2558 1HD2 LEU A 158       1.128   0.363   2.667  1.00  3.710          H  
ATOM   2559 2HD2 LEU A 158       1.267  -1.049   1.614  1.00  3.710          H  
ATOM   2560 3HD2 LEU A 158      -0.291  -0.251   1.843  1.00  3.710          H  
ATOM   2561  N   PRO A 159      -2.102  -2.383   5.982  1.00  1.680          N  
ATOM   2562  CA  PRO A 159      -3.238  -1.748   6.617  1.00  1.880          C  
ATOM   2563  C   PRO A 159      -3.889  -0.753   5.671  1.00  1.690          C  
ATOM   2564  O   PRO A 159      -3.210   0.117   5.113  1.00  1.570          O  
ATOM   2565  CB  PRO A 159      -2.582  -1.061   7.823  1.00  2.820          C  
ATOM   2566  CG  PRO A 159      -1.390  -1.940   8.144  1.00  2.820          C  
ATOM   2567  CD  PRO A 159      -0.865  -2.383   6.791  1.00  2.820          C  
ATOM   2568  HA  PRO A 159      -3.956  -2.520   6.931  1.00  2.260          H  
ATOM   2569 1HB  PRO A 159      -2.295  -0.038   7.567  1.00  3.380          H  
ATOM   2570 2HB  PRO A 159      -3.299  -0.996   8.655  1.00  3.380          H  
ATOM   2571 1HG  PRO A 159      -0.645  -1.375   8.726  1.00  3.380          H  
ATOM   2572 2HG  PRO A 159      -1.703  -2.790   8.769  1.00  3.380          H  
ATOM   2573 1HD  PRO A 159      -0.143  -1.656   6.421  1.00  3.380          H  
ATOM   2574 2HD  PRO A 159      -0.448  -3.397   6.903  1.00  3.380          H  
ATOM   2575  N   GLN A 160      -5.222  -0.793   5.605  1.00  1.750          N  
ATOM   2576  CA  GLN A 160      -5.968   0.080   4.703  1.00  1.690          C  
ATOM   2577  C   GLN A 160      -5.718   1.548   4.967  1.00  1.570          C  
ATOM   2578  O   GLN A 160      -5.735   2.347   4.033  1.00  1.460          O  
ATOM   2579  CB  GLN A 160      -7.464  -0.223   4.743  1.00  2.390          C  
ATOM   2580  CG  GLN A 160      -8.291   0.583   3.727  1.00  2.390          C  
ATOM   2581  CD  GLN A 160      -7.890   0.295   2.275  1.00  2.390          C  
ATOM   2582  OE1 GLN A 160      -7.719  -0.865   1.882  1.00  2.390          O  
ATOM   2583  NE2 GLN A 160      -7.748   1.353   1.481  1.00  2.390          N  
ATOM   2584  H   GLN A 160      -5.717  -1.508   6.124  1.00  2.100          H  
ATOM   2585  HA  GLN A 160      -5.626  -0.135   3.691  1.00  2.030          H  
ATOM   2586 1HB  GLN A 160      -7.625  -1.282   4.546  1.00  2.870          H  
ATOM   2587 2HB  GLN A 160      -7.853  -0.009   5.737  1.00  2.870          H  
ATOM   2588 1HG  GLN A 160      -9.336   0.305   3.842  1.00  2.870          H  
ATOM   2589 2HG  GLN A 160      -8.175   1.648   3.910  1.00  2.870          H  
ATOM   2590 1HE2 GLN A 160      -7.498   1.236   0.517  1.00  2.870          H  
ATOM   2591 2HE2 GLN A 160      -7.899   2.273   1.848  1.00  2.870          H  
ATOM   2592  N   ARG A 161      -5.507   1.922   6.228  1.00  1.650          N  
ATOM   2593  CA  ARG A 161      -5.253   3.319   6.549  1.00  1.590          C  
ATOM   2594  C   ARG A 161      -3.999   3.826   5.832  1.00  1.420          C  
ATOM   2595  O   ARG A 161      -3.952   4.990   5.407  1.00  1.310          O  
ATOM   2596  CB  ARG A 161      -5.096   3.521   8.052  1.00  2.250          C  
ATOM   2597  CG  ARG A 161      -6.387   3.370   8.860  1.00  2.250          C  
ATOM   2598  CD  ARG A 161      -6.251   3.884  10.268  1.00  2.250          C  
ATOM   2599  NE  ARG A 161      -5.264   3.135  11.062  1.00  2.250          N  
ATOM   2600  CZ  ARG A 161      -5.506   2.001  11.767  1.00  2.250          C  
ATOM   2601  NH1 ARG A 161      -6.706   1.453  11.777  1.00  2.250          N  
ATOM   2602  NH2 ARG A 161      -4.522   1.440  12.454  1.00  2.250          N  
ATOM   2603  H   ARG A 161      -5.544   1.234   6.966  1.00  1.980          H  
ATOM   2604  HA  ARG A 161      -6.105   3.909   6.212  1.00  1.910          H  
ATOM   2605 1HB  ARG A 161      -4.377   2.800   8.438  1.00  2.700          H  
ATOM   2606 2HB  ARG A 161      -4.696   4.516   8.244  1.00  2.700          H  
ATOM   2607 1HG  ARG A 161      -7.180   3.933   8.371  1.00  2.700          H  
ATOM   2608 2HG  ARG A 161      -6.665   2.319   8.902  1.00  2.700          H  
ATOM   2609 1HD  ARG A 161      -5.927   4.925  10.229  1.00  2.700          H  
ATOM   2610 2HD  ARG A 161      -7.214   3.837  10.772  1.00  2.700          H  
ATOM   2611  HE  ARG A 161      -4.325   3.513  11.102  1.00  2.700          H  
ATOM   2612 1HH1 ARG A 161      -7.463   1.871  11.260  1.00  2.700          H  
ATOM   2613 2HH1 ARG A 161      -6.872   0.608  12.308  1.00  2.700          H  
ATOM   2614 1HH2 ARG A 161      -3.601   1.858  12.452  1.00  2.700          H  
ATOM   2615 2HH2 ARG A 161      -4.688   0.597  12.985  1.00  2.700          H  
ATOM   2616  N   THR A 162      -2.978   2.960   5.719  1.00  1.460          N  
ATOM   2617  CA  THR A 162      -1.727   3.316   5.075  1.00  1.400          C  
ATOM   2618  C   THR A 162      -1.988   3.477   3.592  1.00  1.240          C  
ATOM   2619  O   THR A 162      -1.507   4.434   2.977  1.00  1.160          O  
ATOM   2620  CB  THR A 162      -0.630   2.269   5.346  1.00  1.980          C  
ATOM   2621  OG1 THR A 162      -0.387   2.189   6.754  1.00  1.980          O  
ATOM   2622  CG2 THR A 162       0.656   2.669   4.669  1.00  1.980          C  
ATOM   2623  H   THR A 162      -3.081   1.998   6.030  1.00  1.750          H  
ATOM   2624  HA  THR A 162      -1.387   4.272   5.468  1.00  1.680          H  
ATOM   2625  HB  THR A 162      -0.950   1.296   4.981  1.00  2.380          H  
ATOM   2626  HG1 THR A 162      -1.165   1.846   7.186  1.00  2.380          H  
ATOM   2627 1HG2 THR A 162       1.400   1.919   4.897  1.00  2.380          H  
ATOM   2628 2HG2 THR A 162       0.508   2.728   3.593  1.00  2.380          H  
ATOM   2629 3HG2 THR A 162       0.985   3.638   5.043  1.00  2.380          H  
ATOM   2630  N   ARG A 163      -2.746   2.530   3.017  1.00  1.260          N  
ATOM   2631  CA  ARG A 163      -3.072   2.585   1.594  1.00  1.180          C  
ATOM   2632  C   ARG A 163      -3.865   3.851   1.275  1.00  1.080          C  
ATOM   2633  O   ARG A 163      -3.654   4.484   0.234  1.00  1.000          O  
ATOM   2634  CB  ARG A 163      -3.849   1.363   1.151  1.00  1.680          C  
ATOM   2635  CG  ARG A 163      -3.044   0.087   1.154  1.00  1.680          C  
ATOM   2636  CD  ARG A 163      -3.811  -1.058   0.658  1.00  1.680          C  
ATOM   2637  NE  ARG A 163      -4.091  -0.933  -0.775  1.00  1.680          N  
ATOM   2638  CZ  ARG A 163      -5.000  -1.665  -1.460  1.00  1.680          C  
ATOM   2639  NH1 ARG A 163      -5.724  -2.576  -0.847  1.00  1.680          N  
ATOM   2640  NH2 ARG A 163      -5.175  -1.469  -2.758  1.00  1.680          N  
ATOM   2641  H   ARG A 163      -3.075   1.755   3.607  1.00  1.510          H  
ATOM   2642  HA  ARG A 163      -2.150   2.614   1.035  1.00  1.420          H  
ATOM   2643 1HB  ARG A 163      -4.702   1.218   1.811  1.00  2.020          H  
ATOM   2644 2HB  ARG A 163      -4.235   1.523   0.148  1.00  2.020          H  
ATOM   2645 1HG  ARG A 163      -2.180   0.225   0.517  1.00  2.020          H  
ATOM   2646 2HG  ARG A 163      -2.723  -0.136   2.177  1.00  2.020          H  
ATOM   2647 1HD  ARG A 163      -3.243  -1.977   0.825  1.00  2.020          H  
ATOM   2648 2HD  ARG A 163      -4.760  -1.108   1.198  1.00  2.020          H  
ATOM   2649  HE  ARG A 163      -3.560  -0.248  -1.296  1.00  2.020          H  
ATOM   2650 1HH1 ARG A 163      -5.614  -2.741   0.143  1.00  2.020          H  
ATOM   2651 2HH1 ARG A 163      -6.402  -3.116  -1.377  1.00  2.020          H  
ATOM   2652 1HH2 ARG A 163      -4.635  -0.777  -3.255  1.00  2.020          H  
ATOM   2653 2HH2 ARG A 163      -5.877  -2.033  -3.264  1.00  2.020          H  
ATOM   2654  N   GLY A 164      -4.765   4.220   2.187  1.00  1.130          N  
ATOM   2655  CA  GLY A 164      -5.581   5.411   2.077  1.00  1.110          C  
ATOM   2656  C   GLY A 164      -4.685   6.634   1.970  1.00  1.060          C  
ATOM   2657  O   GLY A 164      -4.855   7.458   1.066  1.00  1.040          O  
ATOM   2658  H   GLY A 164      -4.913   3.614   2.995  1.00  1.360          H  
ATOM   2659 1HA  GLY A 164      -6.230   5.339   1.206  1.00  1.330          H  
ATOM   2660 2HA  GLY A 164      -6.215   5.490   2.961  1.00  1.330          H  
ATOM   2661  N   HIS A 165      -3.726   6.744   2.894  1.00  1.070          N  
ATOM   2662  CA  HIS A 165      -2.768   7.843   2.950  1.00  1.060          C  
ATOM   2663  C   HIS A 165      -1.907   7.882   1.668  1.00  0.960          C  
ATOM   2664  O   HIS A 165      -1.693   8.952   1.088  1.00  0.990          O  
ATOM   2665  CB  HIS A 165      -1.942   7.705   4.242  1.00  1.490          C  
ATOM   2666  CG  HIS A 165      -1.066   8.865   4.595  1.00  1.490          C  
ATOM   2667  ND1 HIS A 165      -1.581  10.123   4.835  1.00  1.490          N  
ATOM   2668  CD2 HIS A 165       0.260   8.952   4.851  1.00  1.490          C  
ATOM   2669  CE1 HIS A 165      -0.602  10.937   5.186  1.00  1.490          C  
ATOM   2670  NE2 HIS A 165       0.516  10.256   5.212  1.00  1.490          N  
ATOM   2671  H   HIS A 165      -3.687   6.038   3.638  1.00  1.280          H  
ATOM   2672  HA  HIS A 165      -3.306   8.786   3.011  1.00  1.270          H  
ATOM   2673 1HB  HIS A 165      -2.619   7.524   5.079  1.00  1.790          H  
ATOM   2674 2HB  HIS A 165      -1.307   6.823   4.158  1.00  1.790          H  
ATOM   2675  HD2 HIS A 165       0.984   8.140   4.804  1.00  1.790          H  
ATOM   2676  HE1 HIS A 165      -0.703  11.993   5.435  1.00  1.790          H  
ATOM   2677  HE2 HIS A 165       1.435  10.659   5.490  1.00  1.790          H  
ATOM   2678  N   LEU A 166      -1.436   6.716   1.189  1.00  0.910          N  
ATOM   2679  CA  LEU A 166      -0.642   6.681  -0.044  1.00  0.890          C  
ATOM   2680  C   LEU A 166      -1.414   7.226  -1.238  1.00  0.920          C  
ATOM   2681  O   LEU A 166      -0.890   8.013  -2.024  1.00  0.980          O  
ATOM   2682  CB  LEU A 166      -0.288   5.234  -0.421  1.00  1.250          C  
ATOM   2683  CG  LEU A 166       0.751   4.436   0.368  1.00  1.250          C  
ATOM   2684  CD1 LEU A 166       0.703   2.967  -0.121  1.00  1.250          C  
ATOM   2685  CD2 LEU A 166       2.110   4.992   0.100  1.00  1.250          C  
ATOM   2686  H   LEU A 166      -1.606   5.853   1.713  1.00  1.090          H  
ATOM   2687  HA  LEU A 166       0.246   7.281   0.087  1.00  1.070          H  
ATOM   2688 1HB  LEU A 166      -1.200   4.682  -0.303  1.00  1.500          H  
ATOM   2689 2HB  LEU A 166      -0.027   5.205  -1.458  1.00  1.500          H  
ATOM   2690  HG  LEU A 166       0.531   4.469   1.434  1.00  1.500          H  
ATOM   2691 1HD1 LEU A 166       1.429   2.369   0.399  1.00  1.500          H  
ATOM   2692 2HD1 LEU A 166      -0.261   2.547   0.044  1.00  1.500          H  
ATOM   2693 3HD1 LEU A 166       0.918   2.946  -1.183  1.00  1.500          H  
ATOM   2694 1HD2 LEU A 166       2.841   4.412   0.616  1.00  1.500          H  
ATOM   2695 2HD2 LEU A 166       2.291   4.935  -0.941  1.00  1.500          H  
ATOM   2696 3HD2 LEU A 166       2.182   6.006   0.416  1.00  1.500          H  
ATOM   2697  N   ASP A 167      -2.683   6.844  -1.353  1.00  0.930          N  
ATOM   2698  CA  ASP A 167      -3.522   7.269  -2.463  1.00  0.970          C  
ATOM   2699  C   ASP A 167      -3.919   8.749  -2.336  1.00  0.990          C  
ATOM   2700  O   ASP A 167      -3.775   9.534  -3.287  1.00  1.090          O  
ATOM   2701  CB  ASP A 167      -4.749   6.331  -2.504  1.00  1.340          C  
ATOM   2702  CG  ASP A 167      -5.664   6.416  -3.746  1.00  1.340          C  
ATOM   2703  OD1 ASP A 167      -5.170   6.277  -4.832  1.00  1.340          O  
ATOM   2704  OD2 ASP A 167      -6.877   6.590  -3.580  1.00  1.340          O  
ATOM   2705  H   ASP A 167      -3.058   6.162  -0.684  1.00  1.120          H  
ATOM   2706  HA  ASP A 167      -2.959   7.149  -3.386  1.00  1.160          H  
ATOM   2707 1HB  ASP A 167      -4.392   5.301  -2.419  1.00  1.610          H  
ATOM   2708 2HB  ASP A 167      -5.354   6.515  -1.612  1.00  1.610          H  
ATOM   2709  N   SER A 168      -4.359   9.159  -1.144  1.00  0.970          N  
ATOM   2710  CA  SER A 168      -4.824  10.522  -0.909  1.00  1.070          C  
ATOM   2711  C   SER A 168      -3.731  11.530  -1.210  1.00  1.150          C  
ATOM   2712  O   SER A 168      -3.935  12.498  -1.956  1.00  1.280          O  
ATOM   2713  CB  SER A 168      -5.293  10.656   0.522  1.00  1.460          C  
ATOM   2714  OG  SER A 168      -5.753  11.950   0.790  1.00  1.460          O  
ATOM   2715  H   SER A 168      -4.425   8.492  -0.374  1.00  1.160          H  
ATOM   2716  HA  SER A 168      -5.666  10.721  -1.569  1.00  1.280          H  
ATOM   2717 1HB  SER A 168      -6.090   9.936   0.707  1.00  1.750          H  
ATOM   2718 2HB  SER A 168      -4.470  10.409   1.197  1.00  1.750          H  
ATOM   2719  HG  SER A 168      -6.074  11.922   1.694  1.00  1.750          H  
ATOM   2720  N   MET A 169      -2.518  11.251  -0.736  1.00  1.140          N  
ATOM   2721  CA  MET A 169      -1.393  12.141  -0.956  1.00  1.310          C  
ATOM   2722  C   MET A 169      -1.028  12.401  -2.413  1.00  1.430          C  
ATOM   2723  O   MET A 169      -0.241  13.302  -2.679  1.00  1.650          O  
ATOM   2724  CB  MET A 169      -0.178  11.675  -0.183  1.00  1.770          C  
ATOM   2725  CG  MET A 169      -0.217  11.943   1.323  1.00  1.770          C  
ATOM   2726  SD  MET A 169      -0.315  13.724   1.709  1.00  1.770          S  
ATOM   2727  CE  MET A 169       1.284  14.318   1.091  1.00  1.770          C  
ATOM   2728  H   MET A 169      -2.375  10.421  -0.147  1.00  1.370          H  
ATOM   2729  HA  MET A 169      -1.677  13.108  -0.544  1.00  1.570          H  
ATOM   2730 1HB  MET A 169      -0.062  10.594  -0.326  1.00  2.120          H  
ATOM   2731 2HB  MET A 169       0.668  12.140  -0.591  1.00  2.120          H  
ATOM   2732 1HG  MET A 169      -1.074  11.435   1.770  1.00  2.120          H  
ATOM   2733 2HG  MET A 169       0.683  11.565   1.785  1.00  2.120          H  
ATOM   2734 1HE  MET A 169       1.374  15.369   1.272  1.00  2.120          H  
ATOM   2735 2HE  MET A 169       2.093  13.794   1.609  1.00  2.120          H  
ATOM   2736 3HE  MET A 169       1.362  14.145   0.020  1.00  2.120          H  
ATOM   2737  N   LEU A 170      -1.536  11.606  -3.355  1.00  1.390          N  
ATOM   2738  CA  LEU A 170      -1.263  11.840  -4.766  1.00  1.640          C  
ATOM   2739  C   LEU A 170      -2.465  12.539  -5.401  1.00  1.710          C  
ATOM   2740  O   LEU A 170      -2.308  13.506  -6.155  1.00  1.930          O  
ATOM   2741  CB  LEU A 170      -0.974  10.513  -5.491  1.00  2.200          C  
ATOM   2742  CG  LEU A 170       0.505  10.055  -5.555  1.00  2.200          C  
ATOM   2743  CD1 LEU A 170       1.096   9.962  -4.194  1.00  2.200          C  
ATOM   2744  CD2 LEU A 170       0.584   8.682  -6.246  1.00  2.200          C  
ATOM   2745  H   LEU A 170      -2.180  10.855  -3.096  1.00  1.670          H  
ATOM   2746  HA  LEU A 170      -0.400  12.497  -4.860  1.00  1.970          H  
ATOM   2747 1HB  LEU A 170      -1.543   9.724  -4.984  1.00  2.640          H  
ATOM   2748 2HB  LEU A 170      -1.342  10.593  -6.513  1.00  2.640          H  
ATOM   2749  HG  LEU A 170       1.068  10.784  -6.108  1.00  2.640          H  
ATOM   2750 1HD1 LEU A 170       2.125   9.653  -4.288  1.00  2.640          H  
ATOM   2751 2HD1 LEU A 170       1.055  10.921  -3.718  1.00  2.640          H  
ATOM   2752 3HD1 LEU A 170       0.551   9.239  -3.599  1.00  2.640          H  
ATOM   2753 1HD2 LEU A 170       1.624   8.360  -6.310  1.00  2.640          H  
ATOM   2754 2HD2 LEU A 170       0.015   7.948  -5.674  1.00  2.640          H  
ATOM   2755 3HD2 LEU A 170       0.170   8.760  -7.249  1.00  2.640          H  
ATOM   2756  N   LYS A 171      -3.675  12.083  -5.050  1.00  1.620          N  
ATOM   2757  CA  LYS A 171      -4.920  12.622  -5.609  1.00  1.710          C  
ATOM   2758  C   LYS A 171      -5.083  14.114  -5.330  1.00  1.830          C  
ATOM   2759  O   LYS A 171      -5.577  14.864  -6.179  1.00  1.960          O  
ATOM   2760  CB  LYS A 171      -6.116  11.845  -5.076  1.00  2.360          C  
ATOM   2761  CG  LYS A 171      -6.198  10.428  -5.633  1.00  2.360          C  
ATOM   2762  CD  LYS A 171      -7.480   9.711  -5.261  1.00  2.360          C  
ATOM   2763  CE  LYS A 171      -7.577   9.478  -3.761  1.00  2.360          C  
ATOM   2764  NZ  LYS A 171      -8.585   8.439  -3.423  1.00  2.360          N  
ATOM   2765  H   LYS A 171      -3.727  11.293  -4.400  1.00  1.940          H  
ATOM   2766  HA  LYS A 171      -4.888  12.493  -6.690  1.00  2.050          H  
ATOM   2767 1HB  LYS A 171      -6.033  11.786  -3.989  1.00  2.830          H  
ATOM   2768 2HB  LYS A 171      -7.037  12.374  -5.314  1.00  2.830          H  
ATOM   2769 1HG  LYS A 171      -6.131  10.471  -6.719  1.00  2.830          H  
ATOM   2770 2HG  LYS A 171      -5.355   9.842  -5.269  1.00  2.830          H  
ATOM   2771 1HD  LYS A 171      -8.341  10.285  -5.599  1.00  2.830          H  
ATOM   2772 2HD  LYS A 171      -7.494   8.735  -5.752  1.00  2.830          H  
ATOM   2773 1HE  LYS A 171      -6.612   9.172  -3.381  1.00  2.830          H  
ATOM   2774 2HE  LYS A 171      -7.868  10.408  -3.276  1.00  2.830          H  
ATOM   2775 1HZ  LYS A 171      -8.611   8.311  -2.429  1.00  2.830          H  
ATOM   2776 2HZ  LYS A 171      -9.494   8.698  -3.758  1.00  2.830          H  
ATOM   2777 3HZ  LYS A 171      -8.287   7.544  -3.859  1.00  2.830          H  
ATOM   2778  N   LYS A 172      -4.585  14.570  -4.180  1.00  1.940          N  
ATOM   2779  CA  LYS A 172      -4.697  15.973  -3.786  1.00  2.250          C  
ATOM   2780  C   LYS A 172      -4.136  16.968  -4.805  1.00  2.380          C  
ATOM   2781  O   LYS A 172      -4.575  18.124  -4.835  1.00  2.640          O  
ATOM   2782  CB  LYS A 172      -3.976  16.223  -2.457  1.00  3.030          C  
ATOM   2783  CG  LYS A 172      -4.653  15.667  -1.213  1.00  3.030          C  
ATOM   2784  CD  LYS A 172      -3.793  15.934   0.029  1.00  3.030          C  
ATOM   2785  CE  LYS A 172      -4.373  15.282   1.285  1.00  3.030          C  
ATOM   2786  NZ  LYS A 172      -5.699  15.865   1.680  1.00  3.030          N  
ATOM   2787  H   LYS A 172      -4.196  13.889  -3.516  1.00  2.330          H  
ATOM   2788  HA  LYS A 172      -5.756  16.197  -3.656  1.00  2.700          H  
ATOM   2789 1HB  LYS A 172      -2.978  15.775  -2.511  1.00  3.630          H  
ATOM   2790 2HB  LYS A 172      -3.839  17.296  -2.318  1.00  3.630          H  
ATOM   2791 1HG  LYS A 172      -5.613  16.163  -1.099  1.00  3.630          H  
ATOM   2792 2HG  LYS A 172      -4.830  14.611  -1.318  1.00  3.630          H  
ATOM   2793 1HD  LYS A 172      -2.790  15.529  -0.139  1.00  3.630          H  
ATOM   2794 2HD  LYS A 172      -3.707  17.008   0.191  1.00  3.630          H  
ATOM   2795 1HE  LYS A 172      -4.491  14.216   1.101  1.00  3.630          H  
ATOM   2796 2HE  LYS A 172      -3.668  15.419   2.105  1.00  3.630          H  
ATOM   2797 1HZ  LYS A 172      -6.034  15.401   2.514  1.00  3.630          H  
ATOM   2798 2HZ  LYS A 172      -5.596  16.853   1.864  1.00  3.630          H  
ATOM   2799 3HZ  LYS A 172      -6.365  15.729   0.935  1.00  3.630          H  
ATOM   2800  N   THR A 173      -3.171  16.565  -5.641  1.00  2.410          N  
ATOM   2801  CA  THR A 173      -2.623  17.526  -6.588  1.00  2.840          C  
ATOM   2802  C   THR A 173      -2.958  17.221  -8.033  1.00  2.740          C  
ATOM   2803  O   THR A 173      -2.376  17.830  -8.945  1.00  3.150          O  
ATOM   2804  CB  THR A 173      -1.116  17.703  -6.431  1.00  3.800          C  
ATOM   2805  OG1 THR A 173      -0.449  16.443  -6.594  1.00  3.800          O  
ATOM   2806  CG2 THR A 173      -0.841  18.278  -5.065  1.00  3.800          C  
ATOM   2807  H   THR A 173      -2.808  15.601  -5.638  1.00  2.890          H  
ATOM   2808  HA  THR A 173      -3.059  18.498  -6.368  1.00  3.410          H  
ATOM   2809  HB  THR A 173      -0.750  18.400  -7.185  1.00  4.560          H  
ATOM   2810  HG1 THR A 173      -0.628  16.084  -7.464  1.00  4.560          H  
ATOM   2811 1HG2 THR A 173       0.207  18.442  -4.938  1.00  4.560          H  
ATOM   2812 2HG2 THR A 173      -1.358  19.230  -4.962  1.00  4.560          H  
ATOM   2813 3HG2 THR A 173      -1.197  17.597  -4.296  1.00  4.560          H  
ATOM   2814  N   LYS A 174      -3.928  16.327  -8.275  1.00  2.690          N  
ATOM   2815  CA  LYS A 174      -4.341  16.042  -9.652  1.00  2.800          C  
ATOM   2816  C   LYS A 174      -4.761  17.361 -10.309  1.00  2.990          C  
ATOM   2817  O   LYS A 174      -4.424  17.658 -11.454  1.00  3.080          O  
ATOM   2818  CB  LYS A 174      -5.488  15.032  -9.691  1.00  3.880          C  
ATOM   2819  CG  LYS A 174      -5.937  14.631 -11.103  1.00  3.880          C  
ATOM   2820  CD  LYS A 174      -7.030  13.564 -11.057  1.00  3.880          C  
ATOM   2821  CE  LYS A 174      -7.511  13.194 -12.456  1.00  3.880          C  
ATOM   2822  NZ  LYS A 174      -8.581  12.156 -12.420  1.00  3.880          N  
ATOM   2823  H   LYS A 174      -4.389  15.846  -7.492  1.00  3.230          H  
ATOM   2824  HA  LYS A 174      -3.492  15.635 -10.200  1.00  3.360          H  
ATOM   2825 1HB  LYS A 174      -5.191  14.128  -9.152  1.00  4.650          H  
ATOM   2826 2HB  LYS A 174      -6.350  15.447  -9.168  1.00  4.650          H  
ATOM   2827 1HG  LYS A 174      -6.321  15.508 -11.629  1.00  4.650          H  
ATOM   2828 2HG  LYS A 174      -5.082  14.246 -11.657  1.00  4.650          H  
ATOM   2829 1HD  LYS A 174      -6.644  12.669 -10.565  1.00  4.650          H  
ATOM   2830 2HD  LYS A 174      -7.874  13.939 -10.478  1.00  4.650          H  
ATOM   2831 1HE  LYS A 174      -7.901  14.086 -12.945  1.00  4.650          H  
ATOM   2832 2HE  LYS A 174      -6.669  12.814 -13.034  1.00  4.650          H  
ATOM   2833 1HZ  LYS A 174      -8.873  11.939 -13.364  1.00  4.650          H  
ATOM   2834 2HZ  LYS A 174      -8.226  11.319 -11.979  1.00  4.650          H  
ATOM   2835 3HZ  LYS A 174      -9.372  12.502 -11.896  1.00  4.650          H  
ATOM   2836  N   GLN A 175      -5.445  18.185  -9.524  1.00  3.600          N  
ATOM   2837  CA  GLN A 175      -5.966  19.498  -9.881  1.00  4.370          C  
ATOM   2838  C   GLN A 175      -4.888  20.525 -10.281  1.00  4.720          C  
ATOM   2839  O   GLN A 175      -5.220  21.624 -10.736  1.00  5.440          O  
ATOM   2840  CB  GLN A 175      -6.833  20.021  -8.726  1.00  5.810          C  
ATOM   2841  CG  GLN A 175      -6.077  20.326  -7.443  1.00  5.810          C  
ATOM   2842  CD  GLN A 175      -6.980  20.745  -6.308  1.00  5.810          C  
ATOM   2843  OE1 GLN A 175      -7.869  21.590  -6.486  1.00  5.810          O  
ATOM   2844  NE2 GLN A 175      -6.768  20.157  -5.126  1.00  5.810          N  
ATOM   2845  H   GLN A 175      -5.663  17.838  -8.602  1.00  4.320          H  
ATOM   2846  HA  GLN A 175      -6.617  19.366 -10.745  1.00  5.240          H  
ATOM   2847 1HB  GLN A 175      -7.340  20.933  -9.040  1.00  6.970          H  
ATOM   2848 2HB  GLN A 175      -7.601  19.287  -8.489  1.00  6.970          H  
ATOM   2849 1HG  GLN A 175      -5.509  19.450  -7.127  1.00  6.970          H  
ATOM   2850 2HG  GLN A 175      -5.421  21.136  -7.629  1.00  6.970          H  
ATOM   2851 1HE2 GLN A 175      -7.337  20.397  -4.338  1.00  6.970          H  
ATOM   2852 2HE2 GLN A 175      -6.021  19.453  -5.015  1.00  6.970          H  
ATOM   2853  N   ARG A 176      -3.611  20.224 -10.011  1.00  4.650          N  
ATOM   2854  CA  ARG A 176      -2.505  21.101 -10.366  1.00  5.490          C  
ATOM   2855  C   ARG A 176      -1.539  20.370 -11.292  1.00  5.890          C  
ATOM   2856  O   ARG A 176      -0.386  20.788 -11.430  1.00  6.540          O  
ATOM   2857  CB  ARG A 176      -1.748  21.565  -9.122  1.00  7.350          C  
ATOM   2858  CG  ARG A 176      -2.559  22.419  -8.173  1.00  7.350          C  
ATOM   2859  CD  ARG A 176      -2.932  23.745  -8.737  1.00  7.350          C  
ATOM   2860  NE  ARG A 176      -3.748  24.494  -7.810  1.00  7.350          N  
ATOM   2861  CZ  ARG A 176      -5.110  24.453  -7.761  1.00  7.350          C  
ATOM   2862  NH1 ARG A 176      -5.825  23.708  -8.603  1.00  7.350          N  
ATOM   2863  NH2 ARG A 176      -5.740  25.178  -6.847  1.00  7.350          N  
ATOM   2864  H   ARG A 176      -3.370  19.320  -9.606  1.00  5.580          H  
ATOM   2865  HA  ARG A 176      -2.892  21.955 -10.913  1.00  6.590          H  
ATOM   2866 1HB  ARG A 176      -1.402  20.692  -8.564  1.00  8.820          H  
ATOM   2867 2HB  ARG A 176      -0.869  22.136  -9.415  1.00  8.820          H  
ATOM   2868 1HG  ARG A 176      -3.442  21.900  -7.901  1.00  8.820          H  
ATOM   2869 2HG  ARG A 176      -1.965  22.599  -7.276  1.00  8.820          H  
ATOM   2870 1HD  ARG A 176      -2.024  24.318  -8.927  1.00  8.820          H  
ATOM   2871 2HD  ARG A 176      -3.484  23.642  -9.659  1.00  8.820          H  
ATOM   2872  HE  ARG A 176      -3.270  25.084  -7.140  1.00  8.820          H  
ATOM   2873 1HH1 ARG A 176      -5.392  23.120  -9.334  1.00  8.820          H  
ATOM   2874 2HH1 ARG A 176      -6.833  23.699  -8.527  1.00  8.820          H  
ATOM   2875 1HH2 ARG A 176      -5.214  25.749  -6.201  1.00  8.820          H  
ATOM   2876 2HH2 ARG A 176      -6.749  25.156  -6.793  1.00  8.820          H  
ATOM   2877  N   ASP A 177      -1.987  19.230 -11.838  1.00  5.910          N  
ATOM   2878  CA  ASP A 177      -1.246  18.356 -12.745  1.00  6.660          C  
ATOM   2879  C   ASP A 177       0.077  17.863 -12.163  1.00  6.940          C  
ATOM   2880  O   ASP A 177       1.019  17.608 -12.916  1.00  7.180          O  
ATOM   2881  CB  ASP A 177      -0.910  19.090 -14.049  1.00  9.020          C  
ATOM   2882  CG  ASP A 177      -2.077  19.565 -14.877  1.00  9.020          C  
ATOM   2883  OD1 ASP A 177      -3.072  18.885 -14.991  1.00  9.020          O  
ATOM   2884  OD2 ASP A 177      -1.933  20.646 -15.429  1.00  9.020          O  
ATOM   2885  H   ASP A 177      -2.950  18.939 -11.654  1.00  7.090          H  
ATOM   2886  HA  ASP A 177      -1.874  17.490 -12.964  1.00  7.990          H  
ATOM   2887 1HB  ASP A 177      -0.336  19.949 -13.811  1.00 10.830          H  
ATOM   2888 2HB  ASP A 177      -0.288  18.451 -14.673  1.00 10.830          H  
ATOM   2889  N   GLY A 178       0.194  17.772 -10.834  1.00  7.240          N  
ATOM   2890  CA  GLY A 178       1.454  17.329 -10.246  1.00  7.790          C  
ATOM   2891  C   GLY A 178       2.594  18.363 -10.394  1.00  7.840          C  
ATOM   2892  O   GLY A 178       3.762  18.009 -10.239  1.00  8.040          O  
ATOM   2893  H   GLY A 178      -0.615  17.926 -10.221  1.00  8.690          H  
ATOM   2894 1HA  GLY A 178       1.296  17.115  -9.188  1.00  9.350          H  
ATOM   2895 2HA  GLY A 178       1.752  16.393 -10.713  1.00  9.350          H  
ATOM   2896  N   ARG A 179       2.275  19.641 -10.661  1.00  7.970          N  
ATOM   2897  CA  ARG A 179       3.290  20.674 -10.930  1.00  8.300          C  
ATOM   2898  C   ARG A 179       3.897  21.366  -9.705  1.00  8.550          C  
ATOM   2899  O   ARG A 179       4.706  22.283  -9.852  1.00  8.740          O  
ATOM   2900  CB  ARG A 179       2.671  21.753 -11.804  1.00 11.490          C  
ATOM   2901  CG  ARG A 179       2.290  21.304 -13.206  1.00 11.490          C  
ATOM   2902  CD  ARG A 179       1.527  22.378 -13.937  1.00 11.490          C  
ATOM   2903  NE  ARG A 179       1.013  21.928 -15.247  1.00 11.490          N  
ATOM   2904  CZ  ARG A 179       1.689  21.933 -16.417  1.00 11.490          C  
ATOM   2905  NH1 ARG A 179       2.940  22.361 -16.488  1.00 11.490          N  
ATOM   2906  NH2 ARG A 179       1.074  21.495 -17.502  1.00 11.490          N  
ATOM   2907  H   ARG A 179       1.291  19.908 -10.769  1.00  9.560          H  
ATOM   2908  HA  ARG A 179       4.099  20.199 -11.484  1.00  9.960          H  
ATOM   2909 1HB  ARG A 179       1.773  22.131 -11.322  1.00 13.790          H  
ATOM   2910 2HB  ARG A 179       3.363  22.585 -11.903  1.00 13.790          H  
ATOM   2911 1HG  ARG A 179       3.196  21.085 -13.763  1.00 13.790          H  
ATOM   2912 2HG  ARG A 179       1.698  20.408 -13.138  1.00 13.790          H  
ATOM   2913 1HD  ARG A 179       0.666  22.658 -13.324  1.00 13.790          H  
ATOM   2914 2HD  ARG A 179       2.156  23.251 -14.084  1.00 13.790          H  
ATOM   2915  HE  ARG A 179       0.028  21.575 -15.274  1.00 13.790          H  
ATOM   2916 1HH1 ARG A 179       3.412  22.696 -15.663  1.00 13.790          H  
ATOM   2917 2HH1 ARG A 179       3.427  22.356 -17.373  1.00 13.790          H  
ATOM   2918 1HH2 ARG A 179       0.108  21.167 -17.431  1.00 13.790          H  
ATOM   2919 2HH2 ARG A 179       1.548  21.485 -18.390  1.00 13.790          H  
ATOM   2920  N   MET A 180       3.474  20.975  -8.517  1.00  8.790          N  
ATOM   2921  CA  MET A 180       3.977  21.554  -7.279  1.00  9.260          C  
ATOM   2922  C   MET A 180       5.301  20.890  -6.889  1.00  9.620          C  
ATOM   2923  O   MET A 180       5.515  19.714  -7.181  1.00  9.790          O  
ATOM   2924  CB  MET A 180       2.948  21.386  -6.175  1.00 12.780          C  
ATOM   2925  CG  MET A 180       1.652  22.152  -6.330  1.00 12.780          C  
ATOM   2926  SD  MET A 180       0.457  21.737  -5.011  1.00 12.780          S  
ATOM   2927  CE  MET A 180       1.178  22.389  -3.486  1.00 12.780          C  
ATOM   2928  H   MET A 180       2.814  20.215  -8.479  1.00 10.550          H  
ATOM   2929  HA  MET A 180       4.167  22.616  -7.433  1.00 11.110          H  
ATOM   2930 1HB  MET A 180       2.722  20.329  -6.028  1.00 15.330          H  
ATOM   2931 2HB  MET A 180       3.396  21.763  -5.271  1.00 15.330          H  
ATOM   2932 1HG  MET A 180       1.858  23.220  -6.292  1.00 15.330          H  
ATOM   2933 2HG  MET A 180       1.202  21.925  -7.295  1.00 15.330          H  
ATOM   2934 1HE  MET A 180       0.514  22.167  -2.648  1.00 15.330          H  
ATOM   2935 2HE  MET A 180       2.136  21.924  -3.299  1.00 15.330          H  
ATOM   2936 3HE  MET A 180       1.310  23.467  -3.570  1.00 15.330          H  
ATOM   2937  N   ASP A 181       6.187  21.616  -6.194  1.00  9.960          N  
ATOM   2938  CA  ASP A 181       7.450  21.043  -5.724  1.00 10.540          C  
ATOM   2939  C   ASP A 181       7.322  20.181  -4.467  1.00 10.600          C  
ATOM   2940  O   ASP A 181       8.243  19.449  -4.121  1.00 11.130          O  
ATOM   2941  CB  ASP A 181       8.482  22.164  -5.583  1.00 14.520          C  
ATOM   2942  CG  ASP A 181       8.004  23.311  -4.692  1.00 14.520          C  
ATOM   2943  OD1 ASP A 181       6.823  23.621  -4.781  1.00 14.520          O  
ATOM   2944  OD2 ASP A 181       8.796  23.898  -3.977  1.00 14.520          O  
ATOM   2945  H   ASP A 181       6.001  22.599  -5.960  1.00 11.950          H  
ATOM   2946  HA  ASP A 181       7.812  20.387  -6.511  1.00 12.650          H  
ATOM   2947 1HB  ASP A 181       9.400  21.751  -5.159  1.00 17.430          H  
ATOM   2948 2HB  ASP A 181       8.724  22.559  -6.571  1.00 17.430          H  
ATOM   2949  N   TYR A 182       6.153  20.253  -3.848  1.00 10.250          N  
ATOM   2950  CA  TYR A 182       5.719  19.520  -2.655  1.00 10.480          C  
ATOM   2951  C   TYR A 182       4.245  19.346  -2.882  1.00 10.440          C  
ATOM   2952  O   TYR A 182       3.688  20.089  -3.671  1.00 10.620          O  
ATOM   2953  CB  TYR A 182       5.987  20.302  -1.384  1.00 14.580          C  
ATOM   2954  CG  TYR A 182       5.212  21.583  -1.295  1.00 14.580          C  
ATOM   2955  CD1 TYR A 182       4.003  21.630  -0.654  1.00 14.580          C  
ATOM   2956  CD2 TYR A 182       5.716  22.710  -1.877  1.00 14.580          C  
ATOM   2957  CE1 TYR A 182       3.293  22.815  -0.593  1.00 14.580          C  
ATOM   2958  CE2 TYR A 182       5.024  23.888  -1.828  1.00 14.580          C  
ATOM   2959  CZ  TYR A 182       3.812  23.947  -1.186  1.00 14.580          C  
ATOM   2960  OH  TYR A 182       3.113  25.131  -1.139  1.00 14.580          O  
ATOM   2961  H   TYR A 182       5.491  20.896  -4.255  1.00 12.300          H  
ATOM   2962  HA  TYR A 182       6.190  18.541  -2.603  1.00 12.580          H  
ATOM   2963 1HB  TYR A 182       5.753  19.687  -0.513  1.00 17.500          H  
ATOM   2964 2HB  TYR A 182       7.015  20.521  -1.346  1.00 17.500          H  
ATOM   2965  HD1 TYR A 182       3.609  20.735  -0.198  1.00 17.500          H  
ATOM   2966  HD2 TYR A 182       6.669  22.671  -2.388  1.00 17.500          H  
ATOM   2967  HE1 TYR A 182       2.332  22.849  -0.084  1.00 17.500          H  
ATOM   2968  HE2 TYR A 182       5.443  24.777  -2.303  1.00 17.500          H  
ATOM   2969  HH  TYR A 182       3.605  25.810  -1.610  1.00 17.500          H  
ATOM   2970  N   LEU A 183       3.567  18.427  -2.218  1.00 10.440          N  
ATOM   2971  CA  LEU A 183       2.144  18.326  -2.572  1.00 10.680          C  
ATOM   2972  C   LEU A 183       1.097  18.956  -1.645  1.00 11.450          C  
ATOM   2973  O   LEU A 183      -0.016  19.235  -2.088  1.00 12.010          O  
ATOM   2974  CB  LEU A 183       1.780  16.879  -2.820  1.00 14.860          C  
ATOM   2975  CG  LEU A 183       2.630  16.145  -3.904  1.00 14.860          C  
ATOM   2976  CD1 LEU A 183       2.036  14.785  -4.037  1.00 14.860          C  
ATOM   2977  CD2 LEU A 183       2.727  16.912  -5.268  1.00 14.860          C  
ATOM   2978  H   LEU A 183       4.062  17.798  -1.579  1.00 12.530          H  
ATOM   2979  HA  LEU A 183       2.008  18.837  -3.517  1.00 12.820          H  
ATOM   2980 1HB  LEU A 183       1.910  16.332  -1.885  1.00 17.830          H  
ATOM   2981 2HB  LEU A 183       0.739  16.815  -3.102  1.00 17.830          H  
ATOM   2982  HG  LEU A 183       3.639  16.023  -3.517  1.00 17.830          H  
ATOM   2983 1HD1 LEU A 183       2.602  14.183  -4.715  1.00 17.830          H  
ATOM   2984 2HD1 LEU A 183       2.021  14.331  -3.075  1.00 17.830          H  
ATOM   2985 3HD1 LEU A 183       1.009  14.871  -4.406  1.00 17.830          H  
ATOM   2986 1HD2 LEU A 183       3.335  16.348  -5.954  1.00 17.830          H  
ATOM   2987 2HD2 LEU A 183       1.757  17.035  -5.689  1.00 17.830          H  
ATOM   2988 3HD2 LEU A 183       3.187  17.885  -5.138  1.00 17.830          H  
ATOM   2989  N   THR A 184       1.372  19.103  -0.359  1.00 11.680          N  
ATOM   2990  CA  THR A 184       0.330  19.647   0.517  1.00 12.580          C  
ATOM   2991  C   THR A 184       0.830  20.668   1.495  1.00 13.100          C  
ATOM   2992  O   THR A 184       2.028  20.905   1.601  1.00 13.490          O  
ATOM   2993  CB  THR A 184      -0.404  18.565   1.302  1.00 17.250          C  
ATOM   2994  OG1 THR A 184      -1.547  19.174   1.933  1.00 17.250          O  
ATOM   2995  CG2 THR A 184       0.516  17.952   2.346  1.00 17.250          C  
ATOM   2996  H   THR A 184       2.286  18.875  -0.005  1.00 14.020          H  
ATOM   2997  HA  THR A 184      -0.408  20.148  -0.106  1.00 15.100          H  
ATOM   2998  HB  THR A 184      -0.743  17.788   0.614  1.00 20.700          H  
ATOM   2999  HG1 THR A 184      -2.094  18.487   2.327  1.00 20.700          H  
ATOM   3000 1HG2 THR A 184      -0.019  17.178   2.895  1.00 20.700          H  
ATOM   3001 2HG2 THR A 184       1.361  17.522   1.838  1.00 20.700          H  
ATOM   3002 3HG2 THR A 184       0.869  18.698   3.052  1.00 20.700          H  
ATOM   3003  N   LYS A 185      -0.088  21.213   2.285  1.00 13.280          N  
ATOM   3004  CA  LYS A 185       0.285  22.196   3.293  1.00 13.980          C  
ATOM   3005  C   LYS A 185       1.350  21.597   4.192  1.00 14.260          C  
ATOM   3006  O   LYS A 185       1.121  20.578   4.844  1.00 14.620          O  
ATOM   3007  CB  LYS A 185      -0.936  22.604   4.120  1.00 19.290          C  
ATOM   3008  CG  LYS A 185      -0.679  23.690   5.165  1.00 19.290          C  
ATOM   3009  CD  LYS A 185      -1.970  24.067   5.895  1.00 19.290          C  
ATOM   3010  CE  LYS A 185      -1.732  25.153   6.938  1.00 19.290          C  
ATOM   3011  NZ  LYS A 185      -2.989  25.522   7.655  1.00 19.290          N  
ATOM   3012  H   LYS A 185      -1.053  20.907   2.165  1.00 15.940          H  
ATOM   3013  HA  LYS A 185       0.704  23.073   2.798  1.00 16.780          H  
ATOM   3014 1HB  LYS A 185      -1.721  22.958   3.453  1.00 23.150          H  
ATOM   3015 2HB  LYS A 185      -1.322  21.726   4.639  1.00 23.150          H  
ATOM   3016 1HG  LYS A 185       0.045  23.326   5.897  1.00 23.150          H  
ATOM   3017 2HG  LYS A 185      -0.266  24.574   4.681  1.00 23.150          H  
ATOM   3018 1HD  LYS A 185      -2.708  24.422   5.175  1.00 23.150          H  
ATOM   3019 2HD  LYS A 185      -2.371  23.184   6.394  1.00 23.150          H  
ATOM   3020 1HE  LYS A 185      -1.004  24.795   7.665  1.00 23.150          H  
ATOM   3021 2HE  LYS A 185      -1.333  26.040   6.446  1.00 23.150          H  
ATOM   3022 1HZ  LYS A 185      -2.791  26.242   8.336  1.00 23.150          H  
ATOM   3023 2HZ  LYS A 185      -3.669  25.867   6.991  1.00 23.150          H  
ATOM   3024 3HZ  LYS A 185      -3.362  24.709   8.125  1.00 23.150          H  
ATOM   3025  N   THR A 186       2.489  22.264   4.267  1.00 14.280          N  
ATOM   3026  CA  THR A 186       3.599  21.749   5.039  1.00 14.680          C  
ATOM   3027  C   THR A 186       4.588  22.796   5.492  1.00 14.990          C  
ATOM   3028  O   THR A 186       4.387  23.999   5.315  1.00 15.140          O  
ATOM   3029  CB  THR A 186       4.361  20.714   4.209  1.00 20.390          C  
ATOM   3030  OG1 THR A 186       5.321  20.052   5.050  1.00 20.390          O  
ATOM   3031  CG2 THR A 186       5.058  21.399   3.013  1.00 20.390          C  
ATOM   3032  H   THR A 186       2.602  23.113   3.734  1.00 17.140          H  
ATOM   3033  HA  THR A 186       3.198  21.259   5.926  1.00 17.620          H  
ATOM   3034  HB  THR A 186       3.658  19.972   3.822  1.00 24.470          H  
ATOM   3035  HG1 THR A 186       4.895  19.221   5.424  1.00 24.470          H  
ATOM   3036 1HG2 THR A 186       5.566  20.660   2.426  1.00 24.470          H  
ATOM   3037 2HG2 THR A 186       4.307  21.883   2.394  1.00 24.470          H  
ATOM   3038 3HG2 THR A 186       5.777  22.141   3.340  1.00 24.470          H  
ATOM   3039  N   ASN A 187       5.680  22.300   6.059  1.00 15.270          N  
ATOM   3040  CA  ASN A 187       6.800  23.100   6.506  1.00 15.720          C  
ATOM   3041  C   ASN A 187       8.121  22.368   6.299  1.00 15.720          C  
ATOM   3042  O   ASN A 187       9.135  22.778   6.850  1.00 16.230          O  
ATOM   3043  CB  ASN A 187       6.650  23.470   7.965  1.00 21.830          C  
ATOM   3044  CG  ASN A 187       6.645  22.263   8.869  1.00 21.830          C  
ATOM   3045  OD1 ASN A 187       6.483  21.111   8.428  1.00 21.830          O  
ATOM   3046  ND2 ASN A 187       6.826  22.505  10.142  1.00 21.830          N  
ATOM   3047  H   ASN A 187       5.727  21.290   6.160  1.00 18.320          H  
ATOM   3048  HA  ASN A 187       6.838  24.012   5.910  1.00 18.860          H  
ATOM   3049 1HB  ASN A 187       7.471  24.126   8.264  1.00 26.190          H  
ATOM   3050 2HB  ASN A 187       5.721  24.022   8.107  1.00 26.190          H  
ATOM   3051 1HD2 ASN A 187       6.838  21.754  10.798  1.00 26.190          H  
ATOM   3052 2HD2 ASN A 187       6.962  23.446  10.456  1.00 26.190          H  
ATOM   3053  N   LEU A 188       8.131  21.294   5.512  1.00 15.290          N  
ATOM   3054  CA  LEU A 188       9.370  20.544   5.358  1.00 15.390          C  
ATOM   3055  C   LEU A 188      10.284  21.096   4.279  1.00 15.780          C  
ATOM   3056  O   LEU A 188       9.849  21.809   3.373  1.00 15.850          O  
ATOM   3057  CB  LEU A 188       9.112  19.087   5.050  1.00 21.510          C  
ATOM   3058  CG  LEU A 188       8.285  18.295   6.034  1.00 21.510          C  
ATOM   3059  CD1 LEU A 188       8.182  16.919   5.516  1.00 21.510          C  
ATOM   3060  CD2 LEU A 188       8.905  18.286   7.381  1.00 21.510          C  
ATOM   3061  H   LEU A 188       7.277  20.976   5.051  1.00 18.350          H  
ATOM   3062  HA  LEU A 188       9.919  20.609   6.291  1.00 18.470          H  
ATOM   3063 1HB  LEU A 188       8.642  19.017   4.074  1.00 25.810          H  
ATOM   3064 2HB  LEU A 188      10.067  18.612   5.014  1.00 25.810          H  
ATOM   3065  HG  LEU A 188       7.285  18.715   6.089  1.00 25.810          H  
ATOM   3066 1HD1 LEU A 188       7.561  16.342   6.192  1.00 25.810          H  
ATOM   3067 2HD1 LEU A 188       7.752  16.937   4.543  1.00 25.810          H  
ATOM   3068 3HD1 LEU A 188       9.172  16.478   5.456  1.00 25.810          H  
ATOM   3069 1HD2 LEU A 188       8.302  17.681   8.059  1.00 25.810          H  
ATOM   3070 2HD2 LEU A 188       9.866  17.852   7.263  1.00 25.810          H  
ATOM   3071 3HD2 LEU A 188       8.985  19.293   7.788  1.00 25.810          H  
ATOM   3072  N   THR A 189      11.562  20.751   4.403  1.00 16.180          N  
ATOM   3073  CA  THR A 189      12.601  21.168   3.479  1.00 16.710          C  
ATOM   3074  C   THR A 189      13.144  19.958   2.714  1.00 17.140          C  
ATOM   3075  O   THR A 189      12.673  19.612   1.624  1.00 17.700          O  
ATOM   3076  OXT THR A 189      14.174  19.422   3.121  1.00 25.070          O  
ATOM   3077  CB  THR A 189      13.750  21.861   4.271  1.00 22.240          C  
ATOM   3078  OG1 THR A 189      13.220  23.010   4.978  1.00 22.240          O  
ATOM   3079  CG2 THR A 189      14.853  22.330   3.331  1.00 22.240          C  
ATOM   3080  H   THR A 189      11.828  20.153   5.168  1.00 19.420          H  
ATOM   3081  HA  THR A 189      12.180  21.875   2.764  1.00 20.050          H  
ATOM   3082  HB  THR A 189      14.167  21.165   4.988  1.00 26.690          H  
ATOM   3083  HG1 THR A 189      13.843  23.316   5.688  1.00 26.690          H  
ATOM   3084 1HG2 THR A 189      15.635  22.813   3.915  1.00 26.690          H  
ATOM   3085 2HG2 THR A 189      15.281  21.492   2.793  1.00 26.690          H  
ATOM   3086 3HG2 THR A 189      14.440  23.039   2.619  1.00 26.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -1144.29 124.161 888.988 -70.9379 21.172 45.7416 450.915 -472.299 -1.43979 -9.22293 -423.941 -38.8456 -172.98 -11.6492 -16.9686 -26.023 0 7.06015 16.1738 123.655 139.865 -22.1927 34.3453 -53.2948 23.5331 147.641 -440.833
ALA:NtermProteinFull_1 -4.0653 0.52179 3.69079 -0.03401 0.01562 0 2.47109 -2.20558 -0.09089 -0.38995 -3.06777 0.45029 0 0 0 0 0 0.00117 0 0 0 0 0 1.8394 0 0.16282 -0.70053
ASN_2 -3.58302 0.12252 2.44216 -0.19869 0.03917 0.32459 0.44518 -1.32424 -0 -0 -0.61565 -0.51499 0 0 0 0 0 -0.00671 0.00202 0 2.63082 -0.5317 0 -0.93687 0.01073 0.31515 -1.37952
SER_3 -3.61936 0.48721 3.40319 -0.02539 0 0.02106 1.1758 -1.51583 -0.02127 -0.13795 -0.96515 0.12867 0 0 0 0 0 0.08428 0.01454 0.4428 0 0.03991 0.60003 -0.77834 0.26993 0.73809 0.3422
PRO_4 -4.09376 0.48459 3.52007 -0.20419 0.00645 0.14962 1.97211 -1.56579 -0 -0 -2.27461 -0.01974 0 0 0 0 0 -0.00354 0.00394 0.39243 0 -0.89382 0 -2.4119 0.06757 0.83422 -4.03638
TRP_5 -8.78067 1.32624 2.7277 -1.35452 0.17856 0.44744 2.05178 -2.44624 -0.00035 -0.00714 -1.06266 -0.40051 0 0 0 0 0 -0.16612 0.00148 0 1.33102 -0.22111 0 1.6906 0.05742 0.67282 -3.95428
SER_6 -3.97984 0.55986 3.65939 -0.0291 0.00021 0.04639 1.0548 -1.80796 -0 -0 -0.16929 -0.97659 0 0 0 0 0 -0.01916 0.00776 0.16399 0 -0.22454 0.64656 -0.77834 -0.0784 0.49657 -1.42768
HIS_D_7 -4.96669 0.54607 4.77085 -0.39154 0.00553 0.5069 2.13174 -2.22729 -0 -0 -1.09 -0.26089 0 0 0 0 0 -0.03229 0.00933 0 1.54031 -0.36435 0 -0.45461 0.10184 0.24456 0.06947
MET_8 -10.9589 1.56111 4.79003 -0.86902 0.2528 0.42138 2.72637 -2.91166 -0 -0 -1.54476 -0.50244 0 0 0 0 0 0.02952 0.20711 3.14895 0 -0.05096 0 0.60916 0.36187 0.61335 -2.1161
ILE_9 -8.25045 1.06192 5.06256 -0.49064 0.28556 0.10368 3.04339 -2.874 -0 -0 -2.30601 -0.15988 0 0 0 0 0 0.6505 0.0031 0.47642 0 -0.45092 0 0.73287 5.71901 1.94497 4.55208
PRO_10 -5.39334 0.86609 3.92721 -0.06464 0 0.04137 1.68524 -1.79175 -0 -0 -2.36254 0.60064 0 0 0 0 0 -0.02595 0.09042 0.15281 0 0.03094 0 -2.4119 5.88076 1.89875 3.12411
ILE_11 -7.65887 0.80938 4.43197 -0.48884 0.3265 0.09955 2.84205 -2.68287 -0 -0 -1.88055 0.01547 0 0 0 0 0 -0.06968 0.00565 0.5507 0 -0.46809 0 0.73287 0.10645 0.60683 -2.72149
LEU_12 -10.1921 0.97646 3.34057 -0.46176 0.12936 0.09843 3.04593 -2.93919 -0 -0 -2.87067 0.22005 0 0 0 0 0 0.02902 0.05801 0.34804 0 -0.26677 0 0.18072 -0.14771 0.52126 -7.93032
LYS_13 -5.65786 0.31801 6.24967 -0.31385 0.03751 0.14388 2.70876 -2.78225 -0 -0 -2.6829 -0.03322 0 0 0 0 0 0.02432 0.05201 1.77892 0 -0.02518 0 -1.5107 -0.34876 0.48166 -1.56
CYS_14 -5.41125 0.53361 4.80556 -0.04932 0 0.01627 2.73208 -2.48251 -0 -0 -3.08716 -0.01629 0 0 0 0 0 0.0854 0.01921 0.27315 0 0.27461 0 3.6196 -0.09199 0.29014 1.51111
SER_15 -6.6084 0.35105 5.61927 -0.02778 0 0.06393 2.95602 -2.98771 -0 -0 -2.74158 -0.56335 0 0 0 0 0 -0.0235 0.00986 0.75811 0 0.32825 0.60046 -0.77834 0.16624 0.27164 -2.60584
ASP_16 -6.06092 0.41473 7.96744 -0.19419 0 0.63618 4.00264 -3.55073 -0 -0 -6.05252 -0.15959 0 0 0 -0.78795 0 0.11612 0.08193 0 3.24201 0.21516 0 -2.3716 -0.00579 0.41211 -2.09498
PHE_17 -4.20098 0.25008 4.8186 -0.94244 0.0618 0.29904 2.07162 -2.37953 -0 -0 -1.6691 -0.03736 0 0 0 0 0 -0.00275 0.0404 0 1.74888 -0.44596 0 1.0402 -0.02981 0.33971 0.96241
VAL_18 -6.0849 0.41385 4.11525 -0.30189 0.18287 0.0664 2.30706 -2.56957 -0 -0 -1.90446 -0.02389 0 0 0 0 0 -0.0511 0.00259 0.0586 0 -0.28175 0 1.9342 -0.00533 0.22233 -1.91973
LEU_19 -10.2639 1.46462 4.72621 -0.68276 0.18601 0.22669 2.90331 -3.25731 -0 -0 -3.11957 0.15548 0 0 0 0 0 0.00615 0.00076 0.94451 0 -0.23854 0 0.18072 -0.15211 0.64656 -6.27312
THR_20 -4.56695 0.25888 5.71373 -0.20127 0.12168 0.07309 2.42555 -2.54291 -0 -0 -2.66304 -0.05143 0 0 0 0 0 0.07733 0.00152 0.07387 0 0.05673 2.28142 -1.0874 0.02171 0.60954 0.60206
GLY_21 -2.83444 0.23437 3.50733 -4e-05 0 0 1.56865 -1.77268 -0 -0 -1.32213 -0.40253 0 0 0 0 0 -0.06022 0 0 0 0.42017 0 0.83697 0.56908 0.18293 0.92745
LEU_22 -8.21847 1.937 3.24354 -0.55127 0.31401 0.13625 1.81371 -2.63525 -0 -0 -0.69897 0.30256 0 0 0 0 0 -0.07505 0.10226 0.27982 0 -0.28486 0 0.18072 0.25206 0.82961 -3.07233
CYS_23 -5.93159 0.58604 3.57126 -0.06009 0.01913 0.02286 1.62172 -1.73757 -0 -0 -2.29365 -0.14765 0 0 0 0 0 -0.03526 0.00118 0.4171 0 0.18436 0 3.6196 -0.32893 0.93139 0.4399
ASP_24 -3.33521 0.62077 5.54143 -0.24303 0.1044 0.8012 3.20826 -2.27755 -0 -0 -4.22161 -1.05239 0 0 -0.72117 -0.53784 0 0.06201 5e-05 0 2.17555 -0.85865 0 -2.3716 -0.17927 0.97372 -2.31092
PRO_25 -2.13589 0.61236 2.13629 -0.10975 0.00874 0.06914 1.11659 -0.86892 -0 -0 0.50434 0.64662 0 0 0 0 0 -0.02238 0.03417 0.4067 0 -0.26761 0 -2.4119 0.07267 1.01366 0.80485
SER_26 -4.32562 0.53351 5.49883 -0.0382 0.0008 0.05118 2.94883 -2.27324 -0.03766 -0.26153 -4.90318 -0.3581 0 0 -0.72117 -0.53784 0 -0.06117 0.0107 0.16985 0 -0.35827 1.73969 -0.77834 -0.17478 0.59831 -3.2774
SER_27 -3.45866 0.41524 3.24759 -0.03496 0.00033 0.023 1.59523 -1.65814 -0.00357 -0.02241 -0.43616 -0.07966 0 0 -0.5508 0 0 -0.10368 0.10032 0.56285 0 0.16146 1.77571 -0.77834 -0.39806 0.65898 1.01626
GLY_28 -3.61173 0.27306 3.35452 -5e-05 0 0 1.72707 -1.82492 -0.01976 -0.10658 -0.40229 -0.38703 0 0 0 0 0 -0.18121 0 0 0 -1.43522 0 0.83697 -0.64776 0.52468 -1.90027
GLN_29 -5.03616 0.2724 4.22007 -0.42606 0.18829 0.28186 2.20184 -1.9805 -0 -0 -2.04547 -0.62861 0 0 0 -0.99268 0 0.08333 0.03758 0 3.3049 0.0339 0 -0.18838 -0.56915 0.63359 -0.60925
LEU_30 -4.27054 0.80513 3.05066 -0.51165 0.24222 0.14015 0.55827 -1.47236 -0 -0 0.67241 0.20547 0 0 0 0 0 0.00743 0.10336 0.26393 0 -0.27502 0 0.18072 -0.03013 1.59681 1.26686
ARG_31 -3.4829 0.86093 2.21144 -0.783 0.1322 0.43563 0.35917 -1.30097 -0.01976 -0.10658 1.03741 0.44224 0 0 0 0 0 -0.05597 0.0642 2.89961 0 -0.04533 0 -1.2888 -0.3031 1.44079 2.4972
ARG_32 -7.26635 0.54961 6.9057 -0.81316 0.12821 0.49696 3.28591 -3.04168 -0.03766 -0.26153 -2.54915 0.44367 0 0 0 -0.99268 0 0.08732 0.06576 2.6383 0 -0.01253 0 -1.2888 -0.34475 0.67645 -1.3304
LYS_33 -1.83111 0.20378 1.91543 -0.38982 0.05483 0.19549 0.35299 -0.8724 -0.00357 -0.02241 -0.37897 0.10494 0 0 0 0 0 -0.06137 0.0013 1.35161 0 -0.04003 0 -1.5107 0.08132 0.6027 -0.24599
VAL_34 -3.69784 0.30873 2.01597 -0.27252 0.15894 0.0527 0.83605 -1.37669 -0.01163 -0.12998 0.32291 0.13198 0 0 0 0 0 -0.08409 0.0001 0.1293 0 -0.41481 0 1.9342 -0.11008 0.29651 0.08974
LEU_35 -4.57471 0.79977 2.00627 -0.58893 0.24674 0.15868 1.11586 -1.49235 -0 -0 -1.13997 0.191 0 0 -0.5508 0 0 0.17727 0.40977 1.73296 0 -0.06794 0 0.18072 -0.5488 0.60032 -1.34413
THR_36 -4.60191 0.65038 4.86142 -0.16326 0.06689 0.05627 3.01115 -2.31157 -0.01163 -0.12998 -2.57947 -0.00932 0 0 -0.55844 0 0 -0.04838 0.00108 0.12732 0 0.10376 2.30401 -1.0874 -0.45868 0.97126 0.19352
THR_37 -2.91426 0.33089 2.78272 -0.20438 0.18802 0.07768 1.67596 -1.49408 -0 -0 -1.46769 -0.70514 0 0 0 0 0 0.0105 0.00825 0.13407 0 0.17112 2.29543 -1.0874 -0.00086 0.61489 0.41574
GLU_38 -3.68871 0.44804 3.14564 -0.22683 0.03714 0.33414 1.47907 -1.83049 -0.01092 -0.07648 -0.52965 -0.60838 0 0 0 0 0 -0.05471 0.01448 0 3.03899 -0.34669 0 -2.7348 -0.20471 0.28083 -1.53405
GLU_39 -6.17798 0.66369 6.05072 -0.17378 0.02335 0.24001 3.12356 -2.98699 -0 -0 -2.93596 -0.53475 0 0 -0.55844 0 0 0.12143 0.03837 0 3.89316 -0.25592 0 -2.7348 -0.51354 0.63121 -2.08667
HIS_40 -6.83251 0.72476 6.05898 -0.54482 0.00465 0.50852 2.90824 -3.29226 -0 -0 -2.11284 -0.42045 0 0 0 0 0 0.05094 0.05598 0 1.69556 -0.24836 0 -0.45461 -0.06713 0.71264 -1.25269
ALA_41 -4.96555 0.23481 4.80069 -0.02335 0 0 2.34864 -2.71571 -0 -0 -2.09646 -0.37155 0 0 0 0 0 -0.01839 0 0 0 -0.377 0 1.8394 -0.22324 0.42828 -1.13944
ALA_42 -5.24866 0.49635 5.09822 -0.02244 0 0 2.80444 -2.96692 -0 -0 -2.28568 -0.37567 0 0 0 0 0 -0.02761 0 0 0 -0.294 0 1.8394 -0.56841 0.4831 -1.06788
VAL_43 -8.39812 1.85771 4.05442 -0.3667 0.2163 0.09347 2.99502 -3.14982 -0 -0 -2.2437 -0.26982 0 0 0 0 0 0.03522 0.23378 0.86029 0 0.00776 0 1.9342 -0.29942 1.31883 -1.12058
LYS_44 -6.24807 0.40575 6.25958 -0.40221 0.04697 0.17191 3.02982 -2.93636 -0 -0 -2.79586 0.02974 0 0 0 -0.7442 0 0.1401 0.24337 2.46989 0 -0.02856 0 -1.5107 -0.21219 1.47002 -0.611
ARG_45 -5.77954 0.44833 6.33389 -0.76799 0.10595 0.5063 2.48693 -3.13725 -0.03037 -0.23765 -2.27533 0.35577 0 0 0 0 0 0.14365 0.02671 1.44174 0 -0.09081 0 -1.2888 -0.3711 0.73028 -1.39929
TRP_46 -9.26142 1.00352 5.23502 -0.78035 0.00749 0.21258 3.20366 -3.36044 -0 -0 -2.43999 -0.49029 0 0 0 0 0 -0.03893 0.2702 0 2.38886 -0.09462 0 1.6906 -0.32216 0.68096 -2.0953
TRP_47 -12.5835 1.99166 5.23683 -1.01563 0.43315 0.34194 3.29208 -3.94611 -0.00862 -0.04816 -3.22431 -0.46593 0 0 0 0 0 0.07845 1e-05 0 2.33907 0.02184 0 1.6906 -0.24306 1.01032 -5.09933
GLU_48 -5.02454 0.36936 6.02543 -0.20433 0.02271 0.27364 2.25468 -2.68648 -0.04 -0.30657 -1.85747 -0.58277 0 0 0 0 0 -0.03925 0.00197 0 3.04278 -0.15233 0 -2.7348 -0.34521 0.90463 -1.07856
CYS_49 -5.66283 0.28708 5.39225 -0.04889 0 0.01664 3.08784 -2.86765 -0.01011 -0.07435 -2.9069 0.01541 0 0 0 0 0 -0.01812 0.01074 0.3148 0 0.2609 0 3.6196 -0.00409 0.45603 1.86837
VAL_50 -8.26509 0.83889 2.93862 -0.30859 0.21106 0.07005 3.05786 -2.91926 -0.00635 -0.04571 -2.60298 -0.03171 0 0 0 0 0 0.07496 0.08883 0.03133 0 -0.39642 0 1.9342 0.27233 0.67182 -4.38616
TRP_51 -11.6018 1.14669 4.55483 -1.01833 0.38462 0.46271 2.99509 -3.33212 -0 -0 -2.66918 -0.38106 0 0 0 0 0 0.25601 0.19122 0 1.98448 0.02037 0 1.6906 -0.15422 1.0368 -4.43329
GLN_52 -5.75956 0.35321 7.01153 -0.25897 0.05738 0.20798 2.80568 -3.26989 -0.01872 -0.12251 -2.98254 -0.47324 0 0 0 0 0 0.0088 0.18242 0 2.69594 0.07016 0 -0.18838 -0.23116 0.77592 0.86404
ALA_53 -6.57784 1.00367 4.67269 -0.02422 0 0 3.19989 -3.16193 -0.05371 -0.16905 -2.48642 -0.32633 0 0 0 0 0 -0.03852 0 0 0 -0.23929 0 1.8394 -0.22319 0.58578 -1.99909
VAL_54 -7.75273 0.80589 3.22609 -0.31287 0.21289 0.07087 2.6765 -2.66743 -0 -0 -2.39031 -0.19161 0 0 0 0 0 -0.04713 9e-05 0.09961 0 -0.34571 0 1.9342 -0.2471 0.47129 -4.45747
ASP_55 -5.81129 0.3587 8.11517 -0.18968 0 0.62005 3.27427 -3.3222 -0.00635 -0.04571 -5.35014 -0.26542 0 0 0 -1.17495 0 0.02722 0.04418 0 3.26137 0.27481 0 -2.3716 -0.06377 0.36636 -2.25898
HIS_56 -6.63452 0.31527 6.66158 -0.59528 0.00456 0.57326 2.29084 -3.24091 -0 -0 -2.39846 -0.41675 0 0 0 0 0 0.01042 0.14541 0 1.49349 -0.34314 0 -0.45461 0.19289 0.47065 -1.92531
SER_57 -5.61872 0.37078 5.23482 -0.02893 0 0.06571 2.69191 -2.58618 -0.00035 -0.00714 -1.81273 -0.56273 0 0 0 0 0 -0.00595 0.00029 0.76818 0 0.32801 0.62308 -0.77834 0.27944 0.32278 -0.71609
PHE_58 -7.49544 1.05991 4.37111 -0.92074 0.05603 0.33847 2.35273 -2.58877 -0 -0 -2.43392 0.03445 0 0 0 0 0 -0.01171 0.25182 0 1.97628 -0.22223 0 1.0402 0.03286 0.29566 -1.86327
ARG_59 -5.41835 0.53881 7.28055 -0.64683 0.10608 0.36092 3.59935 -3.10684 -0 -0 -4.85665 0.15322 0 0 0 -1.17495 0 0.04103 0.1921 2.4539 0 -0.18825 0 -1.2888 -0.29872 0.79805 -1.45537
MET_60 -8.0027 0.93073 5.59537 -0.76483 0.27671 0.45094 2.98791 -2.86735 -0 -0 -3.54627 -0.50834 0 0 0 0 0 -0.12268 0.07854 3.26583 0 0.15917 0 0.60916 -0.26481 0.93753 -0.7851
MET_61 -9.91944 1.71745 6.29814 -0.62436 0.20294 0.19292 3.78835 -3.33192 -0 -0 -2.96935 0.00382 0 0 0 0 0 -0.02136 0.18294 0.87417 0 0.05266 0 0.60916 -0.07036 0.62663 -2.38762
ARG_62 -4.7119 0.56891 4.93713 -0.75655 0.13302 0.5294 1.69559 -2.20873 -0 -0 -1.29669 0.36262 0 0 0 0 0 0.17515 0.04113 1.80454 0 -0.10544 0 -1.2888 -0.2892 0.49355 0.08371
ILE_63 -5.9462 0.73579 4.49866 -0.47157 0.30845 0.09004 2.40964 -2.32069 -0 -0 -1.97073 -0.06063 0 0 0 0 0 0.03508 0.04792 0.66589 0 -0.53293 0 0.73287 -0.12491 0.47413 -1.42919
TRP_64 -12.3339 1.77864 5.13317 -0.71593 0.24352 0.33391 3.20607 -3.36172 -9e-05 -0.00272 -0.80748 -0.37545 0 0 0 0 0 -0.09997 0.38111 0 2.86919 -0.01862 0 1.6906 -0.13006 1.18591 -1.02381
HIS_D_65 -8.21686 0.67655 7.34236 -0.62341 0.00947 0.63784 3.18691 -3.58079 -0 -0 -3.2288 -0.30124 0 0 -0.74598 0 0 0.0227 0.02161 0 1.7664 0.09537 0 -0.45461 -0.31517 1.2049 -2.50274
ILE_66 -3.76193 0.57483 3.47346 -0.49645 0.39243 0.10322 0.92378 -1.6746 -0 -0 -0.01251 -0.25824 0 0 0 0 0 0.16877 0.01614 0.73304 0 -0.49688 0 0.73287 -0.02399 0.45268 0.84664
LYS_67 -3.52786 0.13648 2.539 -0.54374 0.18054 0.3653 0.81468 -1.28556 -0.00679 -0.02181 0.09611 0.10239 0 0 0 0 0 -0.0454 0.03608 1.90715 0 -0.17659 0 -1.5107 -0.09128 0.91591 -0.11609
ILE_68 -6.67234 1.12627 2.46551 -0.60758 0.54403 0.12303 1.51059 -1.87833 -0 -0 -0.76637 0.05862 0 0 0 0 0 -0.0592 0.34977 2.0839 0 -0.61936 0 0.73287 -0.3043 1.17227 -0.74063
ASP_69 -3.70005 0.3846 5.0514 -0.16204 0.00681 0.48984 2.60478 -2.23937 -0.00679 -0.02181 -3.47071 -0.95879 0 0 -0.91309 0 0 -0.02997 0.08971 0 2.9417 -0.02061 0 -2.3716 -0.40475 0.5684 -2.16236
LYS_70 -4.55428 0.4363 5.54626 -0.40588 0.07407 0.20049 1.94765 -2.37425 -0.02515 -0.15545 -1.61294 0.12981 0 0 0 0 0 -0.12536 0.04888 1.68874 0 -0.06605 0 -1.5107 -0.48438 0.49858 -0.74367
LYS_71 -4.68915 0.39858 6.97149 -0.50128 0.14202 0.45907 3.23935 -2.92427 -0.00384 -0.05359 -5.17253 -0.17511 0 0 -0.91309 -0.78755 0 -0.05991 0.06652 2.73421 0 -0.06633 0 -1.5107 -0.48784 0.70706 -2.62688
VAL_72 -7.48116 1.01566 3.03143 -0.3144 0.27661 0.07026 2.54076 -2.43047 -0 -0 -1.95451 -0.08303 0 0 0 0 0 -0.0417 0.00059 0.04632 0 -0.3539 0 1.9342 -0.275 0.53537 -3.48295
MET_73 -8.75879 0.85205 4.38176 -0.7367 0.30593 0.32386 2.36167 -2.46084 -0 -0 -2.3256 -0.22982 0 0 0 0 0 0.14529 0.23429 2.46372 0 -0.08179 0 0.60916 -0.09691 0.7417 -2.27101
GLU_74 -6.89831 0.40717 8.65742 -0.20849 0.02414 0.28525 2.54566 -3.59279 -0.02477 -0.174 -3.63529 -0.59317 0 0 0 0 0 -0.00068 0.01749 0 3.06606 -0.20128 0 -2.7348 -0.26545 0.723 -2.60283
ASP_75 -5.35972 0.14212 7.7034 -0.09915 0.00391 0.29481 3.392 -3.356 -0.02399 -0.16954 -4.26975 -0.31339 0 0 0 -0.78755 0 -0.00855 0.01462 0 1.82649 0.22227 0 -2.3716 -0.22416 0.37996 -3.00382
PHE_76 -10.7001 1.1545 4.03598 -0.85876 0.0959 0.27858 3.06535 -3.09329 -0 -0 -2.28754 -0.04881 0 0 0 0 0 0.11261 0.08504 0 1.98371 -0.45374 0 1.0402 0.05616 0.39569 -5.13852
CYS_77 -8.01552 0.96579 4.42611 -0.05176 0 0.01857 2.78782 -2.74772 -0 -0 -3.28703 0.0198 0 0 0 0 0 0.08052 0.05892 0.28734 0 0.29712 0 3.6196 0.17197 0.51651 -0.85197
ARG_78 -8.68509 0.70046 9.32616 -0.44242 0.06238 0.21901 3.80636 -4.11468 -0.02721 -0.22638 -4.80012 0.31157 0 0 0 -0.59259 0 0.05674 0.27533 2.08538 0 -0.05457 0 -1.2888 -0.09924 0.78175 -2.70596
ASP_79 -6.30471 0.41339 7.44818 -0.10773 0.01586 0.33035 3.22013 -3.33008 -0 -0 -2.71367 -0.29443 0 0 0 0 0 0.02315 0.00426 0 1.7011 0.17805 0 -2.3716 -0.3222 0.63141 -1.47855
VAL_80 -8.29916 1.13684 3.07581 -0.32125 0.30072 0.07308 2.60878 -2.7638 -0 -0 -2.16418 -0.09762 0 0 0 0 0 -0.01583 0 0.04291 0 -0.31419 0 1.9342 -0.1812 0.33709 -4.6478
MET_81 -9.61255 0.61473 6.04316 -0.7743 0.27959 0.37007 3.00624 -3.27909 -0.00011 -0.0006 -2.07697 -0.22012 0 0 0 0 0 -0.01559 0.06148 2.89772 0 0.03394 0 0.60916 0.01147 0.34197 -1.7098
GLU_82 -6.08838 0.25603 7.37073 -0.36323 0.02523 0.72161 3.05384 -3.23018 -0.05866 -0.35151 -3.8407 -0.52578 0 0 0 -0.38568 0 0.15392 0.03332 0 3.62207 -0.29682 0 -2.7348 -0.23922 0.49263 -2.38557
LEU_83 -9.55961 1.24219 4.56343 -0.48055 0.19207 0.11187 3.44691 -3.30284 -0 -0 -2.79856 0.23212 0 0 0 0 0 0.08755 0.06551 0.36177 0 -0.27394 0 0.18072 -0.42588 0.64995 -5.70729
GLY_84 -4.54495 0.30805 4.53132 -5e-05 0 0 2.36635 -2.44733 -0 -0 -2.15066 -0.42262 0 0 0 0 0 -0.08629 0 0 0 0.21278 0 0.83697 0.41103 0.36962 -0.61578
ASN_85 -5.35594 0.20621 6.15688 -0.30658 0.00304 0.58344 3.12275 -2.93797 -0.01843 -0.16625 -3.31442 -0.136 0 0 0 -0.92939 0 0.00363 0.00031 0 2.46163 0.57866 0 -0.93687 0.82793 0.15385 -0.00352
LYS_86 -8.11939 0.8016 8.30595 -0.3674 0.04025 0.21263 3.98522 -3.70581 -0.04023 -0.18526 -5.12905 0.33955 0 0 0 -0.78795 0 0.09106 0.15265 2.33945 0 -0.03628 0 -1.5107 0.06006 0.40916 -3.14448
LEU_87 -8.2944 0.68602 4.55331 -0.62533 0.43237 0.26311 2.49019 -2.94366 -0 -0 -1.16107 -0.22174 0 0 0 0 0 -0.01637 0.04613 1.02242 0 -0.16084 0 0.18072 -0.09944 0.74699 -3.1016
LEU_88 -9.48018 1.29963 4.64671 -0.52188 0.27697 0.11669 1.94639 -3.07497 -0 -0 -0.90024 0.30293 0 0 0 0 0 0.06269 0.30077 0.34343 0 -0.27922 0 0.18072 -0.04989 0.80275 -4.02669
ALA_89 -3.49141 0.30203 3.65756 -0.02101 0 0 2.07567 -2.0649 -0.02315 -0.13154 -1.73807 -0.36183 0 0 0 0 0 0.02212 0 0 0 -0.32368 0 1.8394 -0.41668 0.49398 -0.1815
GLN_90 -8.03019 0.67143 6.92187 -0.41825 0.16288 0.37232 3.66942 -3.51002 -0 -0 -3.28003 -0.67891 0 0 0 0 0 -0.0111 0.07273 0 3.49755 0.001 0 -0.18838 -0.02853 0.56868 -0.20752
ASP_91 -3.6034 0.44586 5.1911 -0.1449 0.01113 0.51644 3.15882 -2.4325 -0.01192 -0.0702 -3.77598 -1.09163 0 0 -0.63165 0 0 -0.04241 0.01098 0 4.17 0.08031 0 -2.3716 0.47667 0.68956 0.57468
GLY_92 -3.15972 0.35289 3.85619 -4e-05 0 0 1.95285 -1.97285 -0 -0 -3.36754 -0.42589 0 0 -0.63165 0 0 -0.14803 0 0 0 0.38397 0 0.83697 0.44998 0.40188 -1.471
VAL_93 -7.29352 0.89168 5.10331 -0.32176 0.2493 0.07494 2.66644 -3.05043 -5e-05 -0.00075 -2.15 -0.39636 0 0 0 0 0 -0.03132 0.03009 0.33604 0 -0.36899 0 1.9342 0.20089 0.45597 -1.6703
MET_94 -9.70637 1.08135 4.39229 -0.37628 0.09816 0.1325 2.4239 -2.65755 -0 -0 -1.63925 -0.34313 0 0 -0.6118 0 0 0.02955 0.0644 2.79197 0 0.06792 0 0.60916 0.20254 0.60341 -2.83722
ALA_95 -4.83882 0.40554 4.27082 -0.01996 0 0 2.81356 -2.60131 -0.01978 -0.12462 -3.57237 -0.32956 0 0 0 0 0 -0.00546 0 0 0 0.01979 0 1.8394 0.25436 0.50919 -1.39921
SER_96 -5.01613 0.69745 5.95009 -0.03223 0 0.02295 3.28018 -2.91628 -0.01187 -0.06946 -2.49183 -0.03417 0 0 0 0 0 -0.07924 0.00584 0.77455 0 0.17427 1.78701 -0.77834 -0.11329 0.52797 1.67748
SER_97 -4.52639 0.42095 5.0646 -0.0367 1e-05 0.04962 2.41102 -2.2672 -0.0215 -0.16063 -2.67974 -0.60174 0 0 -0.6118 0 0 0.0173 0.21243 0.17123 0 -0.195 1.79856 -0.77834 -0.43673 0.51164 -1.65842
LEU_98 -7.73345 1.26003 3.82062 -0.46533 0.28455 0.11421 2.60664 -2.63533 -0 -0 -0.38514 0.13967 0 0 0 0 0 0.01947 0.438 0.51164 0 -0.15829 0 0.18072 -0.01546 0.54808 -1.46936
ALA_99 -2.67798 0.32671 2.54952 -0.02488 0.00013 0 1.48756 -1.58152 -0 -0 -0.67465 -0.39976 0 0 0 0 0 -0.0605 0 0 0 -0.11405 0 1.8394 -0.04264 0.53805 1.16541
GLN_100 -3.51634 0.51575 3.5415 -0.74943 0.11523 0.78084 2.00799 -1.68051 -0.01978 -0.12462 -2.20455 -0.94281 0 0 0 -0.7442 0 -0.08425 0.15686 0 2.84728 -0.07049 0 -0.18838 -0.26038 0.51802 -0.10226
GLU_101 -6.11592 0.58647 5.07647 -0.51077 0.09206 0.70009 2.55334 -2.37567 -0 -0 -2.20609 -1.17818 0 0 -0.98536 0 0 -0.05164 0.01138 0 3.43379 -0.08364 0 -2.7348 0.4755 0.45546 -2.85753
SER_102 -1.70458 0.11438 1.88859 -0.02982 0.00231 0.05124 0.82037 -0.96759 -0 -0 -0.5904 -0.91733 0 0 0 0 0 -0.05586 0.00048 0.44333 0 -0.01473 0.60154 -0.77834 0.49267 0.268 -0.37576
GLY_103 -3.42333 0.47578 4.15968 -0.00016 0 0 2.94338 -2.1095 -0.00312 -0.02853 -2.88368 -0.40721 0 0 -0.98536 0 0 -0.02346 0 0 0 0.85342 0 0.83697 1.18309 0.33566 0.92362
GLU_104 -3.29911 0.38918 3.86692 -0.347 0.08094 0.42759 2.04136 -1.86957 -0 -0 -1.91576 -0.66484 0 0 0 0 0 -0.00183 0.00263 0 2.97283 -0.13514 0 -2.7348 1.24047 0.30249 0.35636
ASP_105 -3.16088 0.30696 3.93145 -0.10996 0.0074 0.33441 1.40641 -1.81677 -0 -0 -0.71606 -0.33412 0 0 0 0 0 -0.0442 0.00228 0 1.70987 0.18033 0 -2.3716 -0.04174 0.2641 -0.45213
ALA_106 -4.80114 0.29748 4.65871 -0.02272 0 0 2.87755 -2.55408 -0.02313 -0.13879 -3.51931 -0.36361 0 0 0 0 0 -0.04372 0 0 0 -0.10995 0 1.8394 -0.32447 0.36082 -1.86696
ILE_107 -9.35377 1.18163 6.24503 -0.4897 0.29774 0.09521 2.98796 -3.62872 -0.01952 -0.09314 -1.89208 0.09533 0 0 0 0 0 -0.03483 0.02995 0.49474 0 -0.48776 0 0.73287 -0.11092 0.52284 -3.42714
SER_108 -3.1084 0.07234 3.91119 -0.02752 0 0.06361 1.56727 -1.81087 -0.00312 -0.02853 -1.29595 -0.56876 0 0 0 0 0 -0.01788 0.00146 0.74609 0 0.33336 0.60003 -0.77834 0.12911 0.41401 0.1991
LYS_109 -3.17474 0.19937 3.81935 -0.30586 0.03247 0.13855 1.386 -1.74963 -0 -0 -1.18371 0.00939 0 0 -0.26173 0 0 -0.01977 0.00751 1.8867 0 -0.01322 0 -1.5107 0.09082 0.28894 -0.36027
ALA_110 -3.41368 0.25486 4.059 -0.02174 5e-05 0 2.08116 -2.01039 -0 -0 -1.37171 -0.30567 0 0 0 0 0 0.15563 0 0 0 0.11004 0 1.8394 1.50119 0.59075 3.46888
MET_111 -7.65855 0.97973 5.01028 -0.60529 0.18902 0.19184 2.98652 -2.56465 -0 -0 -2.85401 -0.07193 0 0 0 0 0 0.19362 0.17229 0.8554 0 0.10378 0 0.60916 1.38467 0.75919 -0.31893
ARG_112 -6.50379 0.75707 7.4773 -0.77436 0.19612 0.54377 2.92794 -3.37927 -0.05722 -0.3649 -2.96604 0.39141 0 0 -0.26173 0 0 -0.12938 0.0233 1.86801 0 -0.12745 0 -1.2888 -0.31887 0.70395 -1.28294
GLU_113 -3.49494 0.41656 3.71979 -0.22024 0.03079 0.32325 1.19295 -1.64236 -0.01457 -0.13297 -0.79409 -0.57753 0 0 0 0 0 -0.00626 0.03971 0 2.93304 -0.10487 0 -2.7348 -0.50873 0.4774 -1.09787
VAL_114 -4.69965 0.45732 2.76805 -0.3043 0.20349 0.07083 1.57329 -1.64188 -0.02372 -0.20101 -0.57219 -0.42825 0 0 0 0 0 -0.05665 0.0016 0.42869 0 -0.2857 0 1.9342 -0.19463 0.33487 -0.63564
LEU_115 -7.17462 0.83699 2.88473 -0.54452 0.24461 0.16209 1.97404 -2.08224 -0.00954 -0.03769 -0.63584 0.14409 0 0 0 0 0 -0.08141 0.06684 0.08016 0 -0.09118 0 0.18072 -0.12973 0.38493 -3.8276
ASP_116 -5.93605 0.99302 8.36229 -0.21291 0.00106 0.701 4.15382 -3.31179 -0 -0 -6.99735 0.03906 0 0 0 -1.08399 0 -0.02613 0.1337 0 3.4142 0.03161 0 -2.3716 5.49713 1.45355 4.8406
PRO_117 -5.9526 1.31687 4.0975 -0.06667 0 0.04193 1.58011 -1.69377 -0 -0 -1.5082 0.55971 0 0 0 0 0 0.71976 0.02063 0.14262 0 -0.13899 0 -2.4119 11.7196 2.74854 11.1751
PRO_118 -7.61927 2.18256 4.72421 -0.06867 2e-05 0.04491 1.87351 -2.10437 -0.01256 -0.07552 -1.88235 0.69381 0 0 0 0 0 0.05421 0.05565 0.05764 0 0.75164 0 -2.4119 7.23978 1.84845 5.35176
ARG_119 -6.32005 0.4934 6.72371 -0.8957 0.12694 0.55155 3.05334 -2.95092 -0.01586 -0.07123 -3.81684 0.17129 0 0 0 -1.08399 0 -0.03176 0.44281 2.27811 0 -0.21569 0 -1.2888 1.41751 0.61566 -0.81652
LYS_120 -7.45153 0.68676 9.06325 -0.50349 0.07479 0.2922 3.24195 -3.6032 -0 -0 -5.57573 0.46211 0 0 0 0 0 -0.03618 0.54529 3.45746 0 0.03231 0 -1.5107 0.01907 0.6654 -0.14023
CYS_121 -7.08859 0.82488 5.01765 -0.07505 0 0.03937 2.81169 -2.63368 -0 -0 -3.27646 -0.00989 0 0 0 0 0 -0.05011 0.1229 0.88169 0 0.36075 0 3.6196 -0.19574 0.69191 1.0409
SER_122 -6.91484 0.8634 5.04392 -0.02201 4e-05 0.02066 2.93432 -2.89136 -0 -0 -1.89683 -0.23713 0 0 0 0 0 0.01258 0.03525 0.48204 0 0.33854 0.63895 -0.77834 0.24029 0.40686 -1.72365
TYR_123 -6.46297 0.30153 6.30771 -0.882 0.04186 0.31216 2.90522 -3.24129 -0.02372 -0.15845 -2.38811 -0.30466 0 0 0 0 0 0.02584 0.15289 0 1.86906 -0.27154 0.06073 1.2797 0.26102 0.30044 0.08542
SER_124 -5.65966 0.48911 6.2726 -0.02809 0 0.06467 2.85929 -2.9362 -0.00632 -0.03354 -2.58734 -0.66439 0 0 0 0 0 -0.00523 0.00203 0.61237 0 0.3607 0.60135 -0.77834 0.15601 0.48532 -0.79566
LEU_125 -8.39101 0.76566 3.82686 -0.458 0.14904 0.11013 2.64146 -2.76894 -0 -0 -1.01068 0.18338 0 0 0 0 0 0.05518 0.14498 0.39693 0 -0.24733 0 0.18072 0.03631 0.57901 -3.80631
ALA_126 -6.65261 0.8711 3.74357 -0.02002 0 0 2.41356 -2.85419 -0 -0 -1.85513 -0.33973 0 0 0 0 0 0.00351 0 0 0 -0.1251 0 1.8394 -0.23551 0.55406 -2.65709
ASP_127 -6.34474 0.749 7.44492 -0.11641 0.02323 0.36621 3.5763 -3.48608 -0.02219 -0.13319 -4.31538 -0.24889 0 0 0 -0.59408 0 -0.04497 0.12023 0 1.77837 -0.03994 0 -2.3716 -0.27425 0.61816 -3.3153
MET_128 -10.211 1.14958 3.95847 -0.34168 0.11284 0.05556 2.80309 -2.79556 -0 -0 -2.41513 -0.15443 0 0 0 0 0 0.00032 0.149 1.22042 0 0.13578 0 0.60916 -0.17922 0.55212 -5.35068
LEU_129 -10.4079 1.99163 2.85339 -0.5277 0.25917 0.14649 3.09081 -2.87625 -0 -0 -2.49664 0.13629 0 0 0 0 0 0.22192 0.40955 0.1348 0 -0.096 0 0.18072 -0.22007 0.4958 -6.70401
GLN_130 -7.0201 0.89496 5.14138 -0.31019 0.04245 0.27134 2.63707 -2.58573 -0.04327 -0.30809 -2.25532 -0.5447 0 0 0 -0.79652 0 -0.0472 0.06249 0 2.94846 -0.21634 0 -0.18838 -0.55102 0.53815 -2.33057
LEU_131 -8.47563 1.04455 3.13879 -0.45272 0.26181 0.07141 2.13863 -2.44419 -0.00412 -0.03908 -1.02348 0.40241 0 0 0 0 0 0.21465 0.30918 0.29899 0 -0.08636 0 0.18072 -0.46736 0.74231 -4.18949
ARG_132 -4.91898 0.35725 4.62933 -0.69765 0.14559 0.50335 1.81906 -1.96565 -0 -0 -2.95441 0.03653 0 0 0 -1.24884 0 5.20894 0.22263 1.93587 0 -0.15555 0 -1.2888 0.08638 14.4044 16.1195
ASP_133 -6.1226 0.54786 9.21365 -0.28009 0.19006 0.90565 3.73786 -3.81291 -0.02936 -0.1407 -6.48204 -1.32367 0 0 -0.94589 -0.59259 0 -0.06967 0.1542 0 3.0017 -0.58841 0 -2.3716 0.08406 14.6824 9.75795
LYS_134 -4.96446 0.37276 4.43966 -0.3954 0.05745 0.19505 1.73833 -2.1896 -0 -0 -0.99406 0.09892 0 0 0 0 0 -0.04301 0.01589 1.87001 0 -0.06368 0 -1.5107 -0.44747 1.10604 -0.71429
TYR_135 -5.93414 0.53127 5.58784 -1.00557 0.07441 0.37399 2.42769 -2.77622 -0 -0 -3.40001 -0.30903 0 0 -0.51191 -0.38568 0 0.1044 0.20138 0 1.76371 -0.32354 0.02497 1.2797 -0.19006 0.77641 -1.69041
LEU_136 -9.95337 1.34415 4.78604 -0.72975 0.28894 0.25929 2.73552 -3.22418 -0.00692 -0.08022 -2.39549 0.18978 0 0 -0.43397 0 0 0.00676 0.06977 0.80712 0 -0.17092 0 0.18072 0.21122 0.77115 -5.34438
VAL_137 -9.17645 0.65266 4.55814 -0.30472 0.13262 0.06767 3.13763 -3.49149 -0 -0 -2.64863 -0.15224 0 0 0 0 0 -0.00738 0.00066 0.06989 0 -0.27903 0 1.9342 0.02769 0.59942 -4.87936
MET_138 -5.78407 0.38716 5.1105 -0.33812 0.06303 0.10886 2.57299 -2.66232 -0.00177 -0.01496 -2.15323 -0.05564 0 0 0 0 0 0.0702 0.05714 1.75448 0 0.00867 0 0.60916 -0.09293 0.35788 -0.00298
GLY_139 -4.37699 0.23178 4.78516 -4e-05 0 0 2.44765 -2.33981 -0 -0 -3.3407 -0.41679 0 0 0 0 0 0.08295 0 0 0 0.55551 0 0.83697 0.23199 0.20568 -1.09665
ILE_140 -11.2137 1.7668 4.8024 -0.52644 0.6134 0.10481 3.37119 -3.46492 -0 -0 -2.72211 -0.02327 0 0 0 0 0 -0.05512 0.08058 0.58404 0 -0.41947 0 0.73287 0.24966 0.40279 -5.71649
ILE_141 -8.51618 0.89662 4.79966 -0.5036 0.40942 0.10036 2.8489 -3.00489 -0 -0 -2.36755 0.10365 0 0 0 0 0 -0.01334 0.02653 0.55368 0 -0.37348 0 0.73287 0.0354 0.55675 -3.71521
GLU_142 -5.37989 0.24086 7.17582 -0.43732 0.05581 0.8589 3.17135 -3.07923 -0 -0 -4.37581 -0.45278 0 0 0 -0.66891 0 -0.00675 0.00128 0 3.33928 -0.3014 0 -2.7348 -0.24059 0.39193 -2.44225
THR_143 -7.52178 0.54188 5.99604 -0.1989 0.09497 0.07138 3.54349 -3.24113 -0.00011 -0.0006 -3.40153 -0.08271 0 0 0 0 0 0.01016 0.01008 0.07846 0 -0.01006 2.2819 -1.0874 -0.25293 0.25695 -2.91185
ILE_144 -10.7008 1.315 3.56544 -0.52289 0.44785 0.10878 2.99077 -3.19255 -0 -0 -2.67607 -0.10153 0 0 0 0 0 0.00057 0.03558 0.63684 0 -0.40384 0 0.73287 0.00773 0.58806 -7.16821
LYS_145 -6.06578 0.3396 6.96084 -0.46345 0.1475 0.23556 3.17129 -3.12878 -0 -0 -4.53538 0.10974 0 0 0 -0.66891 0 0.02808 0.01955 2.49761 0 -0.00146 0 -1.5107 -0.20104 0.6776 -2.38813
LYS_146 -6.40177 0.39989 6.89277 -0.30657 0.0261 0.13461 3.53176 -3.12528 -0 -0 -3.17988 0.01827 0 0 0 -0.92939 0 0.10217 0.10817 1.7312 0 -0.00182 0 -1.5107 -0.39082 0.40836 -2.4929
LEU_147 -9.83934 1.53483 3.95025 -0.64386 0.09055 0.20874 3.16593 -3.07737 -0 -0 -2.38285 0.08215 0 0 0 0 0 -0.00242 0.39006 0.77654 0 -0.18261 0 0.18072 -0.1375 0.81461 -5.07158
LEU_148 -7.71659 0.40781 4.43764 -0.46826 0.20843 0.1123 2.6533 -2.82885 -0 -0 -2.59191 0.19992 0 0 0 0 0 -0.00143 0.10563 0.33586 0 -0.27686 0 0.18072 -0.08259 0.82092 -4.50396
SER_149 -3.73819 0.14514 4.96377 -0.02673 0 0.06219 2.41978 -2.29329 -0.00065 -0.0187 -2.28245 -0.61971 0 0 0 0 0 0.00682 0.00156 0.59129 0 0.35294 0.6 -0.77834 0.03525 0.25928 -0.32003
ARG_150 -8.4114 0.44129 7.75621 -0.59559 0.09936 0.34403 3.17771 -3.57825 -0.02315 -0.13154 -2.77758 0.21928 0 0 0 0 0 0.02908 0.42378 1.89961 0 -0.1185 0 -1.2888 0.00162 0.28636 -2.24648
LEU_151 -9.53527 0.95872 4.24803 -0.47221 0.14026 0.10165 2.59635 -2.95532 -0 -0 -2.4512 0.20897 0 0 0 0 0 0.00031 0.14536 0.44833 0 -0.24828 0 0.18072 -0.3185 0.51654 -6.43555
GLN_152 -4.02242 0.22997 5.18003 -0.81249 0.07212 0.83499 2.27668 -2.40468 -0 -0 -2.46921 -0.65104 0 0 0 -0.81016 0 -0.03518 0.00628 0 2.96701 0.02059 0 -0.18838 -0.13147 0.46523 0.52788
GLU_153 -3.24997 0.10197 3.92815 -0.34843 0.10458 0.41919 1.4447 -1.78074 -0.00065 -0.0187 -0.88011 -0.642 0 0 0 0 0 -0.04467 0.00233 0 3.33941 -0.215 0 -2.7348 -0.283 0.29671 -0.56104
ASN_154 -4.50527 0.41947 4.31104 -0.23123 0.05075 0.35299 1.34928 -2.05222 -0 -0 -1.26201 -0.49226 0 0 0 0 0 -0.06598 0.00035 0 2.40573 -0.58935 0 -0.93687 -0.65232 0.30715 -1.59073
GLU_155 -2.22428 0.13052 3.03092 -0.23567 0.04116 0.39268 1.22868 -1.37042 -0 -0 -0.95516 -0.4654 0 0 0 0 0 0.05289 0.01318 0 2.68135 -0.05376 0 -2.7348 -0.34812 0.30324 -0.513
MET_156 -8.2291 0.94112 3.25603 -0.21358 0.02726 0.07839 1.5398 -1.99321 -0.02075 -0.18221 -1.54432 -0.18949 0 0 0 0 0 0.08069 0.43626 1.9724 0 0.01039 0 0.60916 -0.20217 0.30043 -3.32291
ASN_157 -2.14199 0.15771 1.43572 -0.38662 0.10966 0.77427 0.24365 -0.83805 -0.00414 -0.0722 0.03304 -0.76015 0 0 0 0 0 0.18953 0.01031 0 1.82279 -0.53907 0 -0.93687 -0.21814 0.32695 -0.79359
LEU_158 -7.42772 1.0574 1.46909 -0.45929 0.14377 0.08198 1.04803 -1.57695 -0.01661 -0.11002 -0.63394 0.21357 0 0 0 0 0 -0.02721 0.1992 0.73142 0 -0.36057 0 0.18072 -0.05728 1.60714 -3.93727
PRO_159 -4.16553 0.57247 3.76057 -0.11926 0.00698 0.08693 1.83134 -1.45202 -0 -0 -1.81744 0.22843 0 0 0 0 0 -0.09561 0.02144 0.11243 0 -0.89052 0 -2.4119 -0.35693 1.76289 -2.92571
GLN_160 -3.71178 0.1945 4.12319 -0.90165 0.18199 1.00812 1.69328 -1.90577 -0 -0 -1.36837 -0.99094 0 0 0 0 0 -0.04171 0.05567 0 2.90891 -0.23344 0 -0.18838 -0.46642 0.41141 0.76859
ARG_161 -2.69081 0.17949 3.25163 -0.76165 0.09534 0.50179 1.15455 -1.55665 -0 -0 -0.79016 0.32217 0 0 0 0 0 -0.05237 0.01207 1.47236 0 -0.16318 0 -1.2888 -0.4448 0.25192 -0.50709
THR_162 -6.77685 0.57212 4.9856 -0.20115 0.09452 0.07311 2.84091 -2.63722 -0 -0 -1.86385 -0.27155 0 0 0 0 0 0.02129 0.0001 0.14073 0 -0.00356 2.33101 -1.0874 -0.18301 0.27332 -1.69189
ARG_163 -8.6012 0.46072 7.16896 -0.64068 0.09388 0.37445 3.26093 -3.46837 -0 -0 -3.00863 0.41194 0 0 0 -0.81016 0 0.0671 0.07148 2.4078 0 -0.13574 0 -1.2888 -0.17197 0.28464 -3.52365
GLY_164 -3.51283 0.18762 4.75287 -5e-05 0 0 2.38277 -2.29016 -0 -0 -2.98798 -0.42293 0 0 0 0 0 -0.05672 0 0 0 0.35008 0 0.83697 0.23013 0.24219 -0.28803
HIS_165 -6.99572 0.40026 6.50505 -0.5399 0.00839 0.56759 3.13202 -3.28462 -0 -0 -3.68334 -0.23 0 0 0 -0.59408 0 0.06049 0.23101 0 2.0216 0.01111 0 -0.45461 0.40793 0.47097 -1.96584
LEU_166 -9.90018 1.50036 2.59135 -0.47093 0.11069 0.10529 2.22546 -2.79776 -0 -0 -1.01842 0.23483 0 0 0 0 0 -0.0388 0.08584 0.47377 0 -0.23739 0 0.18072 -0.18502 0.95358 -6.1866
ASP_167 -5.76084 0.46999 7.61332 -0.17219 0.00053 0.56637 3.41404 -3.3432 -0.00031 -0.00396 -6.10313 -0.22606 0 0 0 0 0 -0.03355 0.04683 0 3.25139 0.12733 0 -2.3716 -0.02989 0.89146 -1.66347
SER_168 -4.82725 0.43745 6.19384 -0.02567 0 0.0597 2.72233 -2.71969 -0 -0 -2.59771 -0.65502 0 0 0 0 0 -0.01088 0.00147 0.72973 0 0.33723 0.60638 -0.77834 0.1655 0.45073 0.08978
MET_169 -7.76482 0.78537 3.7777 -0.77955 0.29542 0.23629 1.74681 -2.28233 -0 -0 -1.5171 -0.10168 0 0 0 0 0 -0.06114 0.297 0.85796 0 0.14579 0 0.60916 0.07555 0.50909 -3.17049
LEU_170 -7.20969 0.95369 2.97424 -0.49157 0.24571 0.10797 2.50323 -2.39447 -0 -0 -1.52838 0.10492 0 0 0 0 0 -0.04202 0.20122 2.71986 0 -0.25717 0 0.18072 0.1456 0.52927 -1.25689
LYS_171 -4.77503 0.48302 6.78282 -0.48746 0.11002 0.25182 2.76322 -2.74637 -0.02605 -0.15937 -4.77645 0.15899 0 0 0 0 0 -0.08111 0.38575 2.5295 0 -0.07472 0 -1.5107 -0.14262 0.38051 -0.93423
LYS_172 -4.25479 0.36986 4.5285 -0.36835 0.03756 0.1902 1.88222 -1.89314 -0.00031 -0.00396 -1.9659 0.34417 0 0 -0.64235 0 0 -0.14999 0.09404 2.68163 0 -0.04525 0 -1.5107 -0.47319 0.52133 -0.65841
THR_173 -5.96492 0.8653 4.75001 -0.13399 0.08337 0.08132 2.83211 -2.55713 -0 -0 -2.71852 -0.67717 0 0 0 0 0 0.03221 0.00891 0.03696 0 -0.40044 2.44603 -1.0874 -0.29064 0.53833 -2.15566
LYS_174 -2.84561 0.24829 3.94144 -0.40013 0.04353 0.21301 1.84487 -1.80772 -0.00554 -0.0256 -1.28408 -0.16118 0 0 0 0 0 -0.03007 0.00131 2.08105 0 -0.04698 0 -1.5107 -0.31777 0.5065 0.44463
GLN_175 -3.89933 0.43986 4.10332 -0.41077 0.05432 0.33602 1.19834 -1.78873 -0.02605 -0.15937 -1.5419 -0.20176 0 0 -1.01496 0 0 -0.10534 0.02 0 3.21639 -0.0298 0 -0.18838 -0.24172 0.56041 0.32055
ARG_176 -5.62819 0.64712 6.21299 -1.04044 0.3516 0.83958 2.55125 -2.60419 -0.03862 -0.14769 -3.08702 -0.18839 0 0 -0.37262 0 0 -0.05497 0.10614 2.96523 0 -0.22306 0 -1.2888 -0.06016 0.62821 -0.43202
ASP_177 -3.39246 0.33779 4.52347 -0.12555 0.05834 0.40424 1.93708 -1.9134 -0.00554 -0.0256 -1.99016 -0.71045 0 0 0 -0.87617 0 -0.0226 0.03222 0 2.37607 -0.37692 0 -2.3716 -0.06304 0.75995 -1.44435
GLY_178 -2.06164 0.17561 2.58174 -4e-05 0 0 1.00731 -1.23307 -0.03862 -0.14769 0.05201 -0.40932 0 0 0 0 0 -0.0097 0 0 0 -1.13243 0 0.83697 -0.43699 0.61158 -0.20428
ARG_179 -3.34089 0.33612 4.1928 -0.61545 0.11664 0.38024 1.89697 -1.63871 -0 -0 -2.42884 0.08334 0 0 0 -0.87617 0 -0.07103 0.24383 2.19924 0 -0.0286 0 -1.2888 -0.648 0.5269 -0.96043
MET_180 -5.38074 0.60408 2.76833 -0.30747 0.08996 0.0257 1.55018 -1.66993 -0 -0 -0.04845 0.0563 0 0 0 0 0 -0.01045 0.08435 1.24249 0 -0.04208 0 0.60916 -0.46346 0.54315 -0.34888
ASP_181 -4.9853 0.22318 5.20711 -0.18421 0.04859 0.60237 2.16945 -2.40823 -0.01041 -0.1158 -2.29631 -3.4283 0 0 0 -1.24884 0 0.08249 0.37848 0 3.63939 -0.17756 0 -2.3716 -0.47447 0.65131 -4.69865
TYR_182 -9.00609 1.46342 4.26582 -1.18001 0.15881 0.72057 2.16891 -2.91154 -0.01041 -0.1158 -0.9725 -0.42683 0 0 0 0 0 0.16363 0.00901 0 1.61832 -0.37817 0.00032 1.2797 -0.4055 1.29756 -2.26078
LEU_183 -7.51142 1.197 1.10916 -0.53489 0.26647 0.15533 1.54308 -1.74088 -0.0152 -0.12733 -1.05052 0.17081 0 0 0 0 0 -0.05187 0.52057 0.26331 0 -0.22544 0 0.18072 -0.13015 1.89496 -4.08629
THR_184 -4.21266 0.5836 2.68874 -0.21006 0.14999 0.08017 1.04648 -1.57451 -0.01108 -0.08826 -0.65012 -1.16734 0 0 0 0 0 -0.02158 0.01243 1.06474 0 -0.61307 2.31309 -1.0874 -0.0606 1.30319 -0.45425
LYS_185 -1.6568 0.15424 1.29062 -0.38432 0.04487 0.1988 0.28739 -0.6933 -0 -0 -0.7412 0.04386 0 0 0 0 0 -0.047 0.00392 1.51472 0 0.04996 0 -1.5107 -0.12854 0.37406 -1.19941
THR_186 -4.81559 0.39527 2.96887 -0.20076 0.13843 0.0722 2.32144 -1.61162 -0 -0 -1.84603 -1.16452 0 0 -0.5434 -0.79652 0 0.11485 0.026 0.23539 0 -0.12852 2.49934 -1.0874 0.36441 0.56378 -2.49439
ASN_187 -3.22324 0.26489 2.61664 -0.35255 0.06545 0.71511 0.97803 -1.37691 -0.01814 -0.25064 -0.73296 -1.1856 0 0 0 0 0 -0.02204 0.00563 0 1.91555 -0.68799 0 -0.93687 0.72578 0.55583 -0.94405
LEU_188 -7.25659 1.06592 2.27674 -0.5003 0.28391 0.0834 1.29584 -1.78545 -0.023 -0.09216 -0.58926 0.41255 0 0 -0.5434 0 0 0.05247 0.14383 0.37362 0 -0.22929 0 0.18072 0.16666 0.46982 -4.21395
THR:CtermProteinFull_189 -4.17237 0.11267 3.97345 -0.235 0.24735 0.15316 1.98633 -1.84605 -0.03709 -0.22509 -3.22034 0.54964 0 0 -0.74598 0 0 0 0.0234 0.16224 0 0 2.28769 -1.0874 -0.13877 0.68714 -1.52502
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552393 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 128.527
ATOM      1  N   ALA A   1      15.387  -1.403   1.837  1.00  4.260          N  
ATOM      2  CA  ALA A   1      14.875  -2.760   1.612  1.00  3.640          C  
ATOM      3  C   ALA A   1      14.562  -3.042   0.155  1.00  3.010          C  
ATOM      4  O   ALA A   1      13.664  -3.834  -0.136  1.00  2.810          O  
ATOM      5  CB  ALA A   1      13.611  -2.999   2.405  1.00  5.340          C  
ATOM      6 1H   ALA A   1      16.375  -1.377   1.641  1.00  5.110          H  
ATOM      7 2H   ALA A   1      14.914  -0.724   1.259  1.00  5.110          H  
ATOM      8 3H   ALA A   1      15.247  -1.153   2.813  1.00  5.110          H  
ATOM      9  HA  ALA A   1      15.640  -3.462   1.939  1.00  4.370          H  
ATOM     10 1HB  ALA A   1      13.255  -4.011   2.249  1.00  6.410          H  
ATOM     11 2HB  ALA A   1      13.821  -2.840   3.446  1.00  6.410          H  
ATOM     12 3HB  ALA A   1      12.868  -2.304   2.081  1.00  6.410          H  
ATOM     13  N   ASN A   2      15.328  -2.474  -0.770  1.00  2.820          N  
ATOM     14  CA  ASN A   2      15.021  -2.709  -2.176  1.00  2.470          C  
ATOM     15  C   ASN A   2      15.154  -4.173  -2.603  1.00  1.940          C  
ATOM     16  O   ASN A   2      14.418  -4.621  -3.488  1.00  1.960          O  
ATOM     17  CB  ASN A   2      15.875  -1.817  -3.048  1.00  3.600          C  
ATOM     18  CG  ASN A   2      15.437  -0.375  -2.983  1.00  3.600          C  
ATOM     19  OD1 ASN A   2      14.304  -0.055  -2.603  1.00  3.600          O  
ATOM     20  ND2 ASN A   2      16.326   0.507  -3.344  1.00  3.600          N  
ATOM     21  H   ASN A   2      16.084  -1.852  -0.523  1.00  3.380          H  
ATOM     22  HA  ASN A   2      13.980  -2.434  -2.341  1.00  2.960          H  
ATOM     23 1HB  ASN A   2      16.917  -1.885  -2.736  1.00  4.320          H  
ATOM     24 2HB  ASN A   2      15.819  -2.158  -4.082  1.00  4.320          H  
ATOM     25 1HD2 ASN A   2      16.099   1.482  -3.322  1.00  4.320          H  
ATOM     26 2HD2 ASN A   2      17.233   0.215  -3.645  1.00  4.320          H  
ATOM     27  N   SER A   3      16.094  -4.922  -2.015  1.00  1.920          N  
ATOM     28  CA  SER A   3      16.244  -6.321  -2.408  1.00  1.920          C  
ATOM     29  C   SER A   3      15.045  -7.176  -1.931  1.00  1.720          C  
ATOM     30  O   SER A   3      14.437  -7.867  -2.763  1.00  1.620          O  
ATOM     31  CB  SER A   3      17.620  -6.862  -2.026  1.00  2.690          C  
ATOM     32  OG  SER A   3      17.732  -8.218  -2.344  1.00  2.690          O  
ATOM     33  H   SER A   3      16.692  -4.519  -1.310  1.00  2.300          H  
ATOM     34  HA  SER A   3      16.234  -6.354  -3.499  1.00  2.300          H  
ATOM     35 1HB  SER A   3      18.360  -6.312  -2.608  1.00  3.230          H  
ATOM     36 2HB  SER A   3      17.872  -6.689  -1.007  1.00  3.230          H  
ATOM     37  HG  SER A   3      18.632  -8.470  -2.125  1.00  3.230          H  
ATOM     38  N   PRO A   4      14.654  -7.178  -0.624  1.00  1.720          N  
ATOM     39  CA  PRO A   4      13.470  -7.859  -0.133  1.00  1.570          C  
ATOM     40  C   PRO A   4      12.222  -7.532  -0.945  1.00  1.390          C  
ATOM     41  O   PRO A   4      11.407  -8.430  -1.166  1.00  1.260          O  
ATOM     42  CB  PRO A   4      13.369  -7.325   1.301  1.00  2.350          C  
ATOM     43  CG  PRO A   4      14.791  -7.085   1.703  1.00  2.350          C  
ATOM     44  CD  PRO A   4      15.475  -6.583   0.462  1.00  2.350          C  
ATOM     45  HA  PRO A   4      13.659  -8.942  -0.136  1.00  1.880          H  
ATOM     46 1HB  PRO A   4      12.756  -6.406   1.317  1.00  2.830          H  
ATOM     47 2HB  PRO A   4      12.871  -8.062   1.940  1.00  2.830          H  
ATOM     48 1HG  PRO A   4      14.834  -6.357   2.520  1.00  2.830          H  
ATOM     49 2HG  PRO A   4      15.237  -8.015   2.089  1.00  2.830          H  
ATOM     50 1HD  PRO A   4      15.482  -5.527   0.444  1.00  2.830          H  
ATOM     51 2HD  PRO A   4      16.460  -7.009   0.493  1.00  2.830          H  
ATOM     52  N   TRP A   5      12.109  -6.273  -1.420  1.00  1.500          N  
ATOM     53  CA  TRP A   5      10.981  -5.805  -2.222  1.00  1.520          C  
ATOM     54  C   TRP A   5      11.044  -6.310  -3.649  1.00  1.510          C  
ATOM     55  O   TRP A   5      10.042  -6.770  -4.206  1.00  1.540          O  
ATOM     56  CB  TRP A   5      10.930  -4.288  -2.178  1.00  2.120          C  
ATOM     57  CG  TRP A   5      10.498  -3.764  -0.850  1.00  2.120          C  
ATOM     58  CD1 TRP A   5       9.780  -4.418   0.108  1.00  2.120          C  
ATOM     59  CD2 TRP A   5      10.771  -2.466  -0.309  1.00  2.120          C  
ATOM     60  NE1 TRP A   5       9.600  -3.623   1.177  1.00  2.120          N  
ATOM     61  CE2 TRP A   5      10.195  -2.432   0.958  1.00  2.120          C  
ATOM     62  CE3 TRP A   5      11.455  -1.347  -0.783  1.00  2.120          C  
ATOM     63  CZ2 TRP A   5      10.278  -1.334   1.763  1.00  2.120          C  
ATOM     64  CZ3 TRP A   5      11.539  -0.233   0.029  1.00  2.120          C  
ATOM     65  CH2 TRP A   5      10.963  -0.227   1.274  1.00  2.120          C  
ATOM     66  H   TRP A   5      12.802  -5.563  -1.151  1.00  1.800          H  
ATOM     67  HA  TRP A   5      10.069  -6.179  -1.800  1.00  1.820          H  
ATOM     68 1HB  TRP A   5      11.926  -3.899  -2.383  1.00  2.540          H  
ATOM     69 2HB  TRP A   5      10.279  -3.911  -2.933  1.00  2.540          H  
ATOM     70  HD1 TRP A   5       9.403  -5.426   0.049  1.00  2.540          H  
ATOM     71  HE1 TRP A   5       9.106  -3.881   2.014  1.00  2.540          H  
ATOM     72  HE3 TRP A   5      11.917  -1.349  -1.766  1.00  2.540          H  
ATOM     73  HZ2 TRP A   5       9.839  -1.321   2.756  1.00  2.540          H  
ATOM     74  HZ3 TRP A   5      12.077   0.638  -0.344  1.00  2.540          H  
ATOM     75  HH2 TRP A   5      11.054   0.666   1.898  1.00  2.540          H  
ATOM     76  N   SER A   6      12.241  -6.332  -4.230  1.00  1.570          N  
ATOM     77  CA  SER A   6      12.400  -6.828  -5.585  1.00  1.700          C  
ATOM     78  C   SER A   6      11.870  -8.256  -5.643  1.00  1.580          C  
ATOM     79  O   SER A   6      11.323  -8.679  -6.658  1.00  1.720          O  
ATOM     80  CB  SER A   6      13.858  -6.781  -6.001  1.00  2.330          C  
ATOM     81  OG  SER A   6      14.315  -5.455  -6.086  1.00  2.330          O  
ATOM     82  H   SER A   6      13.047  -5.916  -3.761  1.00  1.880          H  
ATOM     83  HA  SER A   6      11.817  -6.205  -6.262  1.00  2.040          H  
ATOM     84 1HB  SER A   6      14.461  -7.331  -5.283  1.00  2.790          H  
ATOM     85 2HB  SER A   6      13.971  -7.269  -6.966  1.00  2.790          H  
ATOM     86  HG  SER A   6      14.394  -5.137  -5.164  1.00  2.790          H  
ATOM     87  N   HIS A   7      12.060  -9.012  -4.559  1.00  1.450          N  
ATOM     88  CA  HIS A   7      11.509 -10.359  -4.459  1.00  1.440          C  
ATOM     89  C   HIS A   7      10.002 -10.435  -4.072  1.00  1.290          C  
ATOM     90  O   HIS A   7       9.185 -11.006  -4.811  1.00  1.310          O  
ATOM     91  CB  HIS A   7      12.300 -11.173  -3.442  1.00  2.020          C  
ATOM     92  CG  HIS A   7      11.730 -12.526  -3.222  1.00  2.020          C  
ATOM     93  ND1 HIS A   7      11.830 -13.551  -4.139  1.00  2.020          N  
ATOM     94  CD2 HIS A   7      11.024 -13.012  -2.188  1.00  2.020          C  
ATOM     95  CE1 HIS A   7      11.202 -14.617  -3.662  1.00  2.020          C  
ATOM     96  NE2 HIS A   7      10.709 -14.308  -2.482  1.00  2.020          N  
ATOM     97  H   HIS A   7      12.629  -8.619  -3.799  1.00  1.740          H  
ATOM     98  HA  HIS A   7      11.615 -10.849  -5.425  1.00  1.730          H  
ATOM     99 1HB  HIS A   7      13.330 -11.278  -3.782  1.00  2.420          H  
ATOM    100 2HB  HIS A   7      12.322 -10.643  -2.489  1.00  2.420          H  
ATOM    101  HD2 HIS A   7      10.748 -12.469  -1.284  1.00  2.420          H  
ATOM    102  HE1 HIS A   7      11.107 -15.582  -4.158  1.00  2.420          H  
ATOM    103  HE2 HIS A   7      10.165 -14.906  -1.843  1.00  2.420          H  
ATOM    104  N   MET A   8       9.624  -9.876  -2.905  1.00  1.230          N  
ATOM    105  CA  MET A   8       8.252 -10.056  -2.413  1.00  1.170          C  
ATOM    106  C   MET A   8       7.175  -9.302  -3.197  1.00  1.080          C  
ATOM    107  O   MET A   8       6.009  -9.713  -3.166  1.00  1.080          O  
ATOM    108  CB  MET A   8       8.145  -9.719  -0.917  1.00  1.660          C  
ATOM    109  CG  MET A   8       8.228  -8.241  -0.557  1.00  1.660          C  
ATOM    110  SD  MET A   8       8.106  -7.909   1.208  1.00  1.660          S  
ATOM    111  CE  MET A   8       9.768  -8.302   1.781  1.00  1.660          C  
ATOM    112  H   MET A   8      10.307  -9.374  -2.331  1.00  1.480          H  
ATOM    113  HA  MET A   8       8.022 -11.116  -2.506  1.00  1.400          H  
ATOM    114 1HB  MET A   8       7.205 -10.109  -0.523  1.00  1.990          H  
ATOM    115 2HB  MET A   8       8.949 -10.228  -0.395  1.00  1.990          H  
ATOM    116 1HG  MET A   8       9.139  -7.868  -0.899  1.00  1.990          H  
ATOM    117 2HG  MET A   8       7.431  -7.690  -1.055  1.00  1.990          H  
ATOM    118 1HE  MET A   8       9.847  -8.142   2.851  1.00  1.990          H  
ATOM    119 2HE  MET A   8      10.007  -9.333   1.554  1.00  1.990          H  
ATOM    120 3HE  MET A   8      10.466  -7.653   1.279  1.00  1.990          H  
ATOM    121  N   ILE A   9       7.511  -8.205  -3.891  1.00  1.060          N  
ATOM    122  CA  ILE A   9       6.453  -7.518  -4.603  1.00  1.060          C  
ATOM    123  C   ILE A   9       5.941  -8.383  -5.764  1.00  0.920          C  
ATOM    124  O   ILE A   9       4.724  -8.469  -5.913  1.00  0.860          O  
ATOM    125  CB  ILE A   9       6.836  -6.084  -5.022  1.00  1.480          C  
ATOM    126  CG1 ILE A   9       6.993  -5.221  -3.750  1.00  1.480          C  
ATOM    127  CG2 ILE A   9       5.763  -5.542  -5.981  1.00  1.480          C  
ATOM    128  CD1 ILE A   9       7.642  -3.875  -4.002  1.00  1.480          C  
ATOM    129  H   ILE A   9       8.467  -7.835  -3.911  1.00  1.270          H  
ATOM    130  HA  ILE A   9       5.622  -7.392  -3.914  1.00  1.270          H  
ATOM    131  HB  ILE A   9       7.798  -6.065  -5.490  1.00  1.780          H  
ATOM    132 1HG1 ILE A   9       6.019  -5.072  -3.293  1.00  1.780          H  
ATOM    133 2HG1 ILE A   9       7.627  -5.765  -3.046  1.00  1.780          H  
ATOM    134 1HG2 ILE A   9       6.007  -4.532  -6.285  1.00  1.780          H  
ATOM    135 2HG2 ILE A   9       5.715  -6.166  -6.865  1.00  1.780          H  
ATOM    136 3HG2 ILE A   9       4.791  -5.546  -5.483  1.00  1.780          H  
ATOM    137 1HD1 ILE A   9       7.753  -3.339  -3.067  1.00  1.780          H  
ATOM    138 2HD1 ILE A   9       8.621  -4.037  -4.447  1.00  1.780          H  
ATOM    139 3HD1 ILE A   9       7.038  -3.283  -4.678  1.00  1.780          H  
ATOM    140  N   PRO A  10       6.778  -8.957  -6.662  1.00  0.930          N  
ATOM    141  CA  PRO A  10       6.358  -9.917  -7.669  1.00  0.860          C  
ATOM    142  C   PRO A  10       5.540 -11.060  -7.079  1.00  0.760          C  
ATOM    143  O   PRO A  10       4.597 -11.523  -7.721  1.00  0.750          O  
ATOM    144  CB  PRO A  10       7.681 -10.390  -8.252  1.00  1.290          C  
ATOM    145  CG  PRO A  10       8.573  -9.200  -8.120  1.00  1.290          C  
ATOM    146  CD  PRO A  10       8.193  -8.553  -6.803  1.00  1.290          C  
ATOM    147  HA  PRO A  10       5.778  -9.386  -8.437  1.00  1.030          H  
ATOM    148 1HB  PRO A  10       8.054 -11.259  -7.677  1.00  1.550          H  
ATOM    149 2HB  PRO A  10       7.548 -10.720  -9.289  1.00  1.550          H  
ATOM    150 1HG  PRO A  10       9.621  -9.528  -8.139  1.00  1.550          H  
ATOM    151 2HG  PRO A  10       8.440  -8.523  -8.973  1.00  1.550          H  
ATOM    152 1HD  PRO A  10       8.818  -8.929  -6.020  1.00  1.550          H  
ATOM    153 2HD  PRO A  10       8.310  -7.494  -6.940  1.00  1.550          H  
ATOM    154  N   ILE A  11       5.854 -11.488  -5.843  1.00  0.760          N  
ATOM    155  CA  ILE A  11       5.060 -12.556  -5.234  1.00  0.730          C  
ATOM    156  C   ILE A  11       3.629 -12.028  -5.040  1.00  0.700          C  
ATOM    157  O   ILE A  11       2.654 -12.712  -5.370  1.00  0.690          O  
ATOM    158  CB  ILE A  11       5.644 -13.033  -3.885  1.00  1.030          C  
ATOM    159  CG1 ILE A  11       7.091 -13.637  -4.046  1.00  1.030          C  
ATOM    160  CG2 ILE A  11       4.720 -14.063  -3.273  1.00  1.030          C  
ATOM    161  CD1 ILE A  11       7.226 -14.878  -4.908  1.00  1.030          C  
ATOM    162  H   ILE A  11       6.695 -11.131  -5.368  1.00  0.910          H  
ATOM    163  HA  ILE A  11       5.010 -13.400  -5.920  1.00  0.880          H  
ATOM    164  HB  ILE A  11       5.719 -12.191  -3.207  1.00  1.240          H  
ATOM    165 1HG1 ILE A  11       7.721 -12.881  -4.482  1.00  1.240          H  
ATOM    166 2HG1 ILE A  11       7.477 -13.876  -3.053  1.00  1.240          H  
ATOM    167 1HG2 ILE A  11       5.122 -14.369  -2.321  1.00  1.240          H  
ATOM    168 2HG2 ILE A  11       3.743 -13.633  -3.125  1.00  1.240          H  
ATOM    169 3HG2 ILE A  11       4.612 -14.934  -3.915  1.00  1.240          H  
ATOM    170 1HD1 ILE A  11       8.275 -15.172  -4.933  1.00  1.240          H  
ATOM    171 2HD1 ILE A  11       6.640 -15.700  -4.493  1.00  1.240          H  
ATOM    172 3HD1 ILE A  11       6.893 -14.670  -5.920  1.00  1.240          H  
ATOM    173  N   LEU A  12       3.509 -10.808  -4.500  1.00  0.720          N  
ATOM    174  CA  LEU A  12       2.201 -10.177  -4.325  1.00  0.750          C  
ATOM    175  C   LEU A  12       1.488  -9.946  -5.659  1.00  0.710          C  
ATOM    176  O   LEU A  12       0.264 -10.123  -5.751  1.00  0.710          O  
ATOM    177  CB  LEU A  12       2.330  -8.870  -3.538  1.00  1.040          C  
ATOM    178  CG  LEU A  12       1.031  -8.015  -3.339  1.00  1.040          C  
ATOM    179  CD1 LEU A  12      -0.086  -8.819  -2.647  1.00  1.040          C  
ATOM    180  CD2 LEU A  12       1.407  -6.801  -2.481  1.00  1.040          C  
ATOM    181  H   LEU A  12       4.361 -10.325  -4.192  1.00  0.860          H  
ATOM    182  HA  LEU A  12       1.595 -10.859  -3.734  1.00  0.900          H  
ATOM    183 1HB  LEU A  12       2.733  -9.106  -2.556  1.00  1.250          H  
ATOM    184 2HB  LEU A  12       3.054  -8.241  -4.051  1.00  1.250          H  
ATOM    185  HG  LEU A  12       0.660  -7.677  -4.309  1.00  1.250          H  
ATOM    186 1HD1 LEU A  12      -0.963  -8.178  -2.510  1.00  1.250          H  
ATOM    187 2HD1 LEU A  12      -0.369  -9.675  -3.251  1.00  1.250          H  
ATOM    188 3HD1 LEU A  12       0.252  -9.150  -1.720  1.00  1.250          H  
ATOM    189 1HD2 LEU A  12       0.533  -6.186  -2.351  1.00  1.250          H  
ATOM    190 2HD2 LEU A  12       1.773  -7.128  -1.509  1.00  1.250          H  
ATOM    191 3HD2 LEU A  12       2.185  -6.225  -2.983  1.00  1.250          H  
ATOM    192  N   LYS A  13       2.220  -9.507  -6.684  1.00  0.700          N  
ATOM    193  CA  LYS A  13       1.592  -9.304  -7.980  1.00  0.710          C  
ATOM    194  C   LYS A  13       1.008 -10.617  -8.500  1.00  0.640          C  
ATOM    195  O   LYS A  13      -0.088 -10.623  -9.073  1.00  0.660          O  
ATOM    196  CB  LYS A  13       2.573  -8.721  -8.994  1.00  0.990          C  
ATOM    197  CG  LYS A  13       2.945  -7.257  -8.750  1.00  0.990          C  
ATOM    198  CD  LYS A  13       3.943  -6.755  -9.795  1.00  0.990          C  
ATOM    199  CE  LYS A  13       4.242  -5.267  -9.626  1.00  0.990          C  
ATOM    200  NZ  LYS A  13       5.244  -4.785 -10.620  1.00  0.990          N  
ATOM    201  H   LYS A  13       3.214  -9.315  -6.539  1.00  0.840          H  
ATOM    202  HA  LYS A  13       0.770  -8.600  -7.855  1.00  0.850          H  
ATOM    203 1HB  LYS A  13       3.484  -9.311  -8.983  1.00  1.190          H  
ATOM    204 2HB  LYS A  13       2.148  -8.798  -9.992  1.00  1.190          H  
ATOM    205 1HG  LYS A  13       2.044  -6.645  -8.787  1.00  1.190          H  
ATOM    206 2HG  LYS A  13       3.385  -7.163  -7.757  1.00  1.190          H  
ATOM    207 1HD  LYS A  13       4.876  -7.312  -9.693  1.00  1.190          H  
ATOM    208 2HD  LYS A  13       3.544  -6.926 -10.794  1.00  1.190          H  
ATOM    209 1HE  LYS A  13       3.320  -4.703  -9.757  1.00  1.190          H  
ATOM    210 2HE  LYS A  13       4.622  -5.087  -8.632  1.00  1.190          H  
ATOM    211 1HZ  LYS A  13       5.412  -3.798 -10.477  1.00  1.190          H  
ATOM    212 2HZ  LYS A  13       6.110  -5.292 -10.502  1.00  1.190          H  
ATOM    213 3HZ  LYS A  13       4.893  -4.933 -11.556  1.00  1.190          H  
ATOM    214  N   CYS A  14       1.726 -11.732  -8.284  1.00  0.620          N  
ATOM    215  CA  CYS A  14       1.255 -13.039  -8.721  1.00  0.680          C  
ATOM    216  C   CYS A  14      -0.038 -13.400  -8.000  1.00  0.660          C  
ATOM    217  O   CYS A  14      -0.981 -13.879  -8.635  1.00  0.710          O  
ATOM    218  CB  CYS A  14       2.295 -14.121  -8.424  1.00  0.930          C  
ATOM    219  SG  CYS A  14       3.796 -13.997  -9.407  1.00  0.930          S  
ATOM    220  H   CYS A  14       2.654 -11.642  -7.861  1.00  0.740          H  
ATOM    221  HA  CYS A  14       1.070 -13.004  -9.793  1.00  0.820          H  
ATOM    222 1HB  CYS A  14       2.577 -14.082  -7.379  1.00  1.110          H  
ATOM    223 2HB  CYS A  14       1.856 -15.101  -8.600  1.00  1.110          H  
ATOM    224  HG  CYS A  14       4.241 -12.862  -8.808  1.00  1.110          H  
ATOM    225  N   SER A  15      -0.109 -13.117  -6.690  1.00  0.690          N  
ATOM    226  CA  SER A  15      -1.301 -13.412  -5.900  1.00  0.800          C  
ATOM    227  C   SER A  15      -2.514 -12.675  -6.413  1.00  0.770          C  
ATOM    228  O   SER A  15      -3.596 -13.252  -6.576  1.00  0.870          O  
ATOM    229  CB  SER A  15      -1.125 -12.910  -4.494  1.00  1.080          C  
ATOM    230  OG  SER A  15      -0.128 -13.569  -3.830  1.00  1.080          O  
ATOM    231  H   SER A  15       0.731 -12.767  -6.213  1.00  0.830          H  
ATOM    232  HA  SER A  15      -1.489 -14.485  -5.920  1.00  0.960          H  
ATOM    233 1HB  SER A  15      -0.909 -11.857  -4.506  1.00  1.290          H  
ATOM    234 2HB  SER A  15      -2.051 -13.026  -3.990  1.00  1.290          H  
ATOM    235  HG  SER A  15      -0.021 -13.114  -2.996  1.00  1.290          H  
ATOM    236  N   ASP A  16      -2.316 -11.391  -6.712  1.00  0.710          N  
ATOM    237  CA  ASP A  16      -3.386 -10.535  -7.176  1.00  0.760          C  
ATOM    238  C   ASP A  16      -3.871 -11.022  -8.541  1.00  0.760          C  
ATOM    239  O   ASP A  16      -5.080 -11.149  -8.773  1.00  0.830          O  
ATOM    240  CB  ASP A  16      -2.874  -9.087  -7.222  1.00  1.040          C  
ATOM    241  CG  ASP A  16      -3.941  -8.027  -7.458  1.00  1.040          C  
ATOM    242  OD1 ASP A  16      -4.796  -7.869  -6.617  1.00  1.040          O  
ATOM    243  OD2 ASP A  16      -3.875  -7.369  -8.467  1.00  1.040          O  
ATOM    244  H   ASP A  16      -1.389 -10.984  -6.537  1.00  0.850          H  
ATOM    245  HA  ASP A  16      -4.214 -10.594  -6.470  1.00  0.910          H  
ATOM    246 1HB  ASP A  16      -2.363  -8.866  -6.282  1.00  1.250          H  
ATOM    247 2HB  ASP A  16      -2.124  -9.006  -8.013  1.00  1.250          H  
ATOM    248  N   PHE A  17      -2.931 -11.330  -9.442  1.00  0.700          N  
ATOM    249  CA  PHE A  17      -3.260 -11.819 -10.774  1.00  0.740          C  
ATOM    250  C   PHE A  17      -4.070 -13.109 -10.751  1.00  0.700          C  
ATOM    251  O   PHE A  17      -5.135 -13.206 -11.384  1.00  0.770          O  
ATOM    252  CB  PHE A  17      -1.981 -12.052 -11.575  1.00  1.020          C  
ATOM    253  CG  PHE A  17      -2.212 -12.692 -12.900  1.00  1.020          C  
ATOM    254  CD1 PHE A  17      -2.672 -11.957 -13.976  1.00  1.020          C  
ATOM    255  CD2 PHE A  17      -1.969 -14.049 -13.073  1.00  1.020          C  
ATOM    256  CE1 PHE A  17      -2.889 -12.562 -15.194  1.00  1.020          C  
ATOM    257  CE2 PHE A  17      -2.184 -14.653 -14.283  1.00  1.020          C  
ATOM    258  CZ  PHE A  17      -2.645 -13.910 -15.347  1.00  1.020          C  
ATOM    259  H   PHE A  17      -1.943 -11.188  -9.208  1.00  0.840          H  
ATOM    260  HA  PHE A  17      -3.852 -11.054 -11.276  1.00  0.890          H  
ATOM    261 1HB  PHE A  17      -1.473 -11.102 -11.730  1.00  1.220          H  
ATOM    262 2HB  PHE A  17      -1.308 -12.684 -11.000  1.00  1.220          H  
ATOM    263  HD1 PHE A  17      -2.867 -10.892 -13.854  1.00  1.220          H  
ATOM    264  HD2 PHE A  17      -1.605 -14.637 -12.234  1.00  1.220          H  
ATOM    265  HE1 PHE A  17      -3.255 -11.975 -16.035  1.00  1.220          H  
ATOM    266  HE2 PHE A  17      -1.992 -15.719 -14.404  1.00  1.220          H  
ATOM    267  HZ  PHE A  17      -2.818 -14.388 -16.310  1.00  1.220          H  
ATOM    268  N   VAL A  18      -3.566 -14.104 -10.013  1.00  0.650          N  
ATOM    269  CA  VAL A  18      -4.224 -15.391  -9.982  1.00  0.680          C  
ATOM    270  C   VAL A  18      -5.603 -15.231  -9.372  1.00  0.710          C  
ATOM    271  O   VAL A  18      -6.576 -15.732  -9.923  1.00  0.790          O  
ATOM    272  CB  VAL A  18      -3.380 -16.440  -9.220  1.00  0.940          C  
ATOM    273  CG1 VAL A  18      -4.182 -17.767  -9.033  1.00  0.940          C  
ATOM    274  CG2 VAL A  18      -2.097 -16.715  -9.995  1.00  0.940          C  
ATOM    275  H   VAL A  18      -2.698 -13.957  -9.490  1.00  0.780          H  
ATOM    276  HA  VAL A  18      -4.341 -15.739 -11.007  1.00  0.820          H  
ATOM    277  HB  VAL A  18      -3.126 -16.044  -8.239  1.00  1.130          H  
ATOM    278 1HG1 VAL A  18      -3.573 -18.492  -8.491  1.00  1.130          H  
ATOM    279 2HG1 VAL A  18      -5.094 -17.592  -8.476  1.00  1.130          H  
ATOM    280 3HG1 VAL A  18      -4.440 -18.172 -10.007  1.00  1.130          H  
ATOM    281 1HG2 VAL A  18      -1.492 -17.441  -9.450  1.00  1.130          H  
ATOM    282 2HG2 VAL A  18      -2.345 -17.109 -10.979  1.00  1.130          H  
ATOM    283 3HG2 VAL A  18      -1.535 -15.795 -10.108  1.00  1.130          H  
ATOM    284  N   LEU A  19      -5.734 -14.507  -8.259  1.00  0.690          N  
ATOM    285  CA  LEU A  19      -7.067 -14.365  -7.712  1.00  0.770          C  
ATOM    286  C   LEU A  19      -8.011 -13.633  -8.652  1.00  0.820          C  
ATOM    287  O   LEU A  19      -9.148 -14.056  -8.834  1.00  0.890          O  
ATOM    288  CB  LEU A  19      -7.074 -13.642  -6.363  1.00  1.050          C  
ATOM    289  CG  LEU A  19      -8.510 -13.402  -5.748  1.00  1.050          C  
ATOM    290  CD1 LEU A  19      -9.244 -14.725  -5.549  1.00  1.050          C  
ATOM    291  CD2 LEU A  19      -8.380 -12.690  -4.424  1.00  1.050          C  
ATOM    292  H   LEU A  19      -4.931 -14.071  -7.793  1.00  0.830          H  
ATOM    293  HA  LEU A  19      -7.448 -15.369  -7.559  1.00  0.920          H  
ATOM    294 1HB  LEU A  19      -6.490 -14.209  -5.651  1.00  1.260          H  
ATOM    295 2HB  LEU A  19      -6.592 -12.666  -6.496  1.00  1.260          H  
ATOM    296  HG  LEU A  19      -9.092 -12.788  -6.418  1.00  1.260          H  
ATOM    297 1HD1 LEU A  19     -10.226 -14.520  -5.124  1.00  1.260          H  
ATOM    298 2HD1 LEU A  19      -9.379 -15.245  -6.488  1.00  1.260          H  
ATOM    299 3HD1 LEU A  19      -8.685 -15.339  -4.876  1.00  1.260          H  
ATOM    300 1HD2 LEU A  19      -9.371 -12.517  -4.002  1.00  1.260          H  
ATOM    301 2HD2 LEU A  19      -7.802 -13.305  -3.735  1.00  1.260          H  
ATOM    302 3HD2 LEU A  19      -7.887 -11.736  -4.565  1.00  1.260          H  
ATOM    303  N   THR A  20      -7.563 -12.549  -9.284  1.00  0.840          N  
ATOM    304  CA  THR A  20      -8.431 -11.747 -10.143  1.00  0.920          C  
ATOM    305  C   THR A  20      -9.150 -12.592 -11.190  1.00  0.990          C  
ATOM    306  O   THR A  20     -10.324 -12.360 -11.474  1.00  1.070          O  
ATOM    307  CB  THR A  20      -7.657 -10.603 -10.837  1.00  1.260          C  
ATOM    308  OG1 THR A  20      -7.103  -9.728  -9.842  1.00  1.260          O  
ATOM    309  CG2 THR A  20      -8.613  -9.783 -11.722  1.00  1.260          C  
ATOM    310  H   THR A  20      -6.607 -12.226  -9.132  1.00  1.010          H  
ATOM    311  HA  THR A  20      -9.184 -11.282  -9.514  1.00  1.100          H  
ATOM    312  HB  THR A  20      -6.846 -11.018 -11.440  1.00  1.510          H  
ATOM    313  HG1 THR A  20      -6.356 -10.172  -9.383  1.00  1.510          H  
ATOM    314 1HG2 THR A  20      -8.058  -8.974 -12.189  1.00  1.510          H  
ATOM    315 2HG2 THR A  20      -9.047 -10.407 -12.499  1.00  1.510          H  
ATOM    316 3HG2 THR A  20      -9.409  -9.371 -11.105  1.00  1.510          H  
ATOM    317  N   GLY A  21      -8.452 -13.547 -11.800  1.00  0.980          N  
ATOM    318  CA  GLY A  21      -9.068 -14.377 -12.837  1.00  1.130          C  
ATOM    319  C   GLY A  21      -9.966 -15.527 -12.323  1.00  1.150          C  
ATOM    320  O   GLY A  21     -10.540 -16.265 -13.129  1.00  1.380          O  
ATOM    321  H   GLY A  21      -7.457 -13.662 -11.560  1.00  1.180          H  
ATOM    322 1HA  GLY A  21      -9.655 -13.735 -13.492  1.00  1.360          H  
ATOM    323 2HA  GLY A  21      -8.276 -14.799 -13.453  1.00  1.360          H  
ATOM    324  N   LEU A  22     -10.047 -15.713 -11.007  1.00  1.010          N  
ATOM    325  CA  LEU A  22     -10.829 -16.774 -10.372  1.00  1.090          C  
ATOM    326  C   LEU A  22     -12.166 -16.329  -9.772  1.00  1.170          C  
ATOM    327  O   LEU A  22     -13.094 -17.076 -10.068  1.00  1.600          O  
ATOM    328  CB  LEU A  22      -9.967 -17.458  -9.313  1.00  1.490          C  
ATOM    329  CG  LEU A  22      -8.699 -18.169  -9.853  1.00  1.490          C  
ATOM    330  CD1 LEU A  22      -7.876 -18.618  -8.701  1.00  1.490          C  
ATOM    331  CD2 LEU A  22      -9.081 -19.402 -10.708  1.00  1.490          C  
ATOM    332  H   LEU A  22      -9.572 -15.056 -10.386  1.00  1.210          H  
ATOM    333  HA  LEU A  22     -11.074 -17.499 -11.139  1.00  1.310          H  
ATOM    334 1HB  LEU A  22      -9.642 -16.696  -8.603  1.00  1.790          H  
ATOM    335 2HB  LEU A  22     -10.573 -18.192  -8.787  1.00  1.790          H  
ATOM    336  HG  LEU A  22      -8.126 -17.476 -10.453  1.00  1.790          H  
ATOM    337 1HD1 LEU A  22      -6.988 -19.096  -9.064  1.00  1.790          H  
ATOM    338 2HD1 LEU A  22      -7.600 -17.760  -8.098  1.00  1.790          H  
ATOM    339 3HD1 LEU A  22      -8.442 -19.302  -8.125  1.00  1.790          H  
ATOM    340 1HD2 LEU A  22      -8.182 -19.880 -11.065  1.00  1.790          H  
ATOM    341 2HD2 LEU A  22      -9.646 -20.107 -10.102  1.00  1.790          H  
ATOM    342 3HD2 LEU A  22      -9.677 -19.111 -11.568  1.00  1.790          H  
ATOM    343  N   CYS A  23     -12.374 -15.015  -9.864  1.00  1.240          N  
ATOM    344  CA  CYS A  23     -13.268 -14.393  -8.879  1.00  1.430          C  
ATOM    345  C   CYS A  23     -14.006 -13.233  -9.522  1.00  1.690          C  
ATOM    346  O   CYS A  23     -13.769 -12.920 -10.690  1.00  2.210          O  
ATOM    347  CB  CYS A  23     -12.507 -13.828  -7.681  1.00  1.930          C  
ATOM    348  SG  CYS A  23     -11.487 -12.444  -8.055  1.00  1.930          S  
ATOM    349  H   CYS A  23     -12.621 -14.719 -10.801  1.00  1.490          H  
ATOM    350  HA  CYS A  23     -13.980 -15.126  -8.523  1.00  1.720          H  
ATOM    351 1HB  CYS A  23     -13.207 -13.498  -6.937  1.00  2.310          H  
ATOM    352 2HB  CYS A  23     -11.878 -14.598  -7.241  1.00  2.310          H  
ATOM    353  HG  CYS A  23     -10.577 -13.146  -8.772  1.00  2.310          H  
ATOM    354  N   ASP A  24     -14.947 -12.621  -8.798  1.00  2.080          N  
ATOM    355  CA  ASP A  24     -15.593 -11.417  -9.318  1.00  2.520          C  
ATOM    356  C   ASP A  24     -15.403 -10.270  -8.325  1.00  2.480          C  
ATOM    357  O   ASP A  24     -16.240 -10.082  -7.433  1.00  3.040          O  
ATOM    358  CB  ASP A  24     -17.080 -11.623  -9.597  1.00  3.350          C  
ATOM    359  CG  ASP A  24     -17.795 -10.346 -10.202  1.00  3.350          C  
ATOM    360  OD1 ASP A  24     -17.316  -9.217 -10.054  1.00  3.350          O  
ATOM    361  OD2 ASP A  24     -18.852 -10.504 -10.757  1.00  3.350          O  
ATOM    362  H   ASP A  24     -15.176 -12.958  -7.856  1.00  2.500          H  
ATOM    363  HA  ASP A  24     -15.151 -11.166 -10.276  1.00  3.020          H  
ATOM    364 1HB  ASP A  24     -17.197 -12.442 -10.306  1.00  4.020          H  
ATOM    365 2HB  ASP A  24     -17.588 -11.914  -8.676  1.00  4.020          H  
ATOM    366  N   PRO A  25     -14.351  -9.432  -8.499  1.00  2.580          N  
ATOM    367  CA  PRO A  25     -13.952  -8.322  -7.648  1.00  3.240          C  
ATOM    368  C   PRO A  25     -15.021  -7.245  -7.491  1.00  3.620          C  
ATOM    369  O   PRO A  25     -14.895  -6.378  -6.628  1.00  4.240          O  
ATOM    370  CB  PRO A  25     -12.735  -7.731  -8.379  1.00  4.860          C  
ATOM    371  CG  PRO A  25     -12.195  -8.846  -9.215  1.00  4.860          C  
ATOM    372  CD  PRO A  25     -13.412  -9.624  -9.653  1.00  4.860          C  
ATOM    373  HA  PRO A  25     -13.660  -8.720  -6.660  1.00  3.890          H  
ATOM    374 1HB  PRO A  25     -13.055  -6.864  -8.980  1.00  5.830          H  
ATOM    375 2HB  PRO A  25     -12.005  -7.357  -7.646  1.00  5.830          H  
ATOM    376 1HG  PRO A  25     -11.625  -8.442 -10.065  1.00  5.830          H  
ATOM    377 2HG  PRO A  25     -11.489  -9.454  -8.629  1.00  5.830          H  
ATOM    378 1HD  PRO A  25     -13.833  -9.208 -10.581  1.00  5.830          H  
ATOM    379 2HD  PRO A  25     -13.094 -10.653  -9.773  1.00  5.830          H  
ATOM    380  N   SER A  26     -16.008  -7.233  -8.389  1.00  3.680          N  
ATOM    381  CA  SER A  26     -17.039  -6.222  -8.367  1.00  4.340          C  
ATOM    382  C   SER A  26     -18.285  -6.687  -7.635  1.00  4.850          C  
ATOM    383  O   SER A  26     -18.686  -6.077  -6.638  1.00  5.560          O  
ATOM    384  CB  SER A  26     -17.398  -5.819  -9.783  1.00  5.810          C  
ATOM    385  OG  SER A  26     -18.416  -4.856  -9.793  1.00  5.810          O  
ATOM    386  H   SER A  26     -16.126  -7.984  -9.079  1.00  4.420          H  
ATOM    387  HA  SER A  26     -16.650  -5.346  -7.848  1.00  5.210          H  
ATOM    388 1HB  SER A  26     -16.514  -5.424 -10.280  1.00  6.970          H  
ATOM    389 2HB  SER A  26     -17.719  -6.698 -10.341  1.00  6.970          H  
ATOM    390  HG  SER A  26     -18.585  -4.663 -10.717  1.00  6.970          H  
ATOM    391  N   SER A  27     -18.949  -7.721  -8.161  1.00  4.760          N  
ATOM    392  CA  SER A  27     -20.222  -8.104  -7.554  1.00  5.590          C  
ATOM    393  C   SER A  27     -20.105  -9.078  -6.389  1.00  5.830          C  
ATOM    394  O   SER A  27     -21.000  -9.128  -5.533  1.00  6.590          O  
ATOM    395  CB  SER A  27     -21.137  -8.775  -8.561  1.00  7.490          C  
ATOM    396  OG  SER A  27     -20.679 -10.074  -8.899  1.00  7.490          O  
ATOM    397  H   SER A  27     -18.547  -8.218  -8.966  1.00  5.710          H  
ATOM    398  HA  SER A  27     -20.706  -7.198  -7.191  1.00  6.710          H  
ATOM    399 1HB  SER A  27     -22.136  -8.832  -8.148  1.00  8.990          H  
ATOM    400 2HB  SER A  27     -21.195  -8.169  -9.461  1.00  8.990          H  
ATOM    401  HG  SER A  27     -20.128  -9.985  -9.709  1.00  8.990          H  
ATOM    402  N   GLY A  28     -19.059  -9.917  -6.376  1.00  5.470          N  
ATOM    403  CA  GLY A  28     -18.909 -10.918  -5.330  1.00  6.000          C  
ATOM    404  C   GLY A  28     -19.923 -12.065  -5.462  1.00  5.890          C  
ATOM    405  O   GLY A  28     -20.081 -12.863  -4.539  1.00  6.260          O  
ATOM    406  H   GLY A  28     -18.307  -9.854  -7.069  1.00  6.560          H  
ATOM    407 1HA  GLY A  28     -17.893 -11.319  -5.376  1.00  7.200          H  
ATOM    408 2HA  GLY A  28     -19.017 -10.440  -4.358  1.00  7.200          H  
ATOM    409  N   GLN A  29     -20.637 -12.145  -6.593  1.00  5.620          N  
ATOM    410  CA  GLN A  29     -21.696 -13.143  -6.754  1.00  5.720          C  
ATOM    411  C   GLN A  29     -21.254 -14.401  -7.468  1.00  5.260          C  
ATOM    412  O   GLN A  29     -22.076 -15.253  -7.806  1.00  5.140          O  
ATOM    413  CB  GLN A  29     -22.877 -12.530  -7.503  1.00  7.970          C  
ATOM    414  CG  GLN A  29     -23.449 -11.320  -6.812  1.00  7.970          C  
ATOM    415  CD  GLN A  29     -23.910 -11.597  -5.428  1.00  7.970          C  
ATOM    416  OE1 GLN A  29     -24.780 -12.446  -5.198  1.00  7.970          O  
ATOM    417  NE2 GLN A  29     -23.311 -10.887  -4.476  1.00  7.970          N  
ATOM    418  H   GLN A  29     -20.475 -11.463  -7.338  1.00  6.740          H  
ATOM    419  HA  GLN A  29     -22.033 -13.441  -5.762  1.00  6.860          H  
ATOM    420 1HB  GLN A  29     -22.557 -12.229  -8.501  1.00  9.560          H  
ATOM    421 2HB  GLN A  29     -23.668 -13.270  -7.615  1.00  9.560          H  
ATOM    422 1HG  GLN A  29     -22.686 -10.571  -6.747  1.00  9.560          H  
ATOM    423 2HG  GLN A  29     -24.293 -10.945  -7.388  1.00  9.560          H  
ATOM    424 1HE2 GLN A  29     -23.556 -11.018  -3.515  1.00  9.560          H  
ATOM    425 2HE2 GLN A  29     -22.574 -10.210  -4.735  1.00  9.560          H  
ATOM    426  N   LEU A  30     -19.980 -14.477  -7.799  1.00  5.240          N  
ATOM    427  CA  LEU A  30     -19.491 -15.642  -8.508  1.00  5.000          C  
ATOM    428  C   LEU A  30     -19.624 -16.839  -7.571  1.00  4.460          C  
ATOM    429  O   LEU A  30     -19.229 -16.760  -6.407  1.00  4.790          O  
ATOM    430  CB  LEU A  30     -18.038 -15.454  -8.946  1.00  7.100          C  
ATOM    431  CG  LEU A  30     -17.501 -16.481  -9.970  1.00  7.100          C  
ATOM    432  CD1 LEU A  30     -18.194 -16.263 -11.344  1.00  7.100          C  
ATOM    433  CD2 LEU A  30     -16.029 -16.331 -10.094  1.00  7.100          C  
ATOM    434  H   LEU A  30     -19.376 -13.723  -7.503  1.00  6.290          H  
ATOM    435  HA  LEU A  30     -20.127 -15.812  -9.369  1.00  6.000          H  
ATOM    436 1HB  LEU A  30     -17.944 -14.476  -9.391  1.00  8.520          H  
ATOM    437 2HB  LEU A  30     -17.397 -15.491  -8.062  1.00  8.520          H  
ATOM    438  HG  LEU A  30     -17.726 -17.494  -9.629  1.00  8.520          H  
ATOM    439 1HD1 LEU A  30     -17.813 -16.980 -12.064  1.00  8.520          H  
ATOM    440 2HD1 LEU A  30     -19.263 -16.392 -11.269  1.00  8.520          H  
ATOM    441 3HD1 LEU A  30     -17.978 -15.254 -11.701  1.00  8.520          H  
ATOM    442 1HD2 LEU A  30     -15.635 -17.056 -10.807  1.00  8.520          H  
ATOM    443 2HD2 LEU A  30     -15.787 -15.328 -10.434  1.00  8.520          H  
ATOM    444 3HD2 LEU A  30     -15.588 -16.514  -9.124  1.00  8.520          H  
ATOM    445  N   ARG A  31     -20.155 -17.948  -8.071  1.00  3.940          N  
ATOM    446  CA  ARG A  31     -20.362 -19.120  -7.233  1.00  3.650          C  
ATOM    447  C   ARG A  31     -19.233 -20.148  -7.344  1.00  3.390          C  
ATOM    448  O   ARG A  31     -18.652 -20.351  -8.401  1.00  3.690          O  
ATOM    449  CB  ARG A  31     -21.707 -19.729  -7.584  1.00  5.230          C  
ATOM    450  CG  ARG A  31     -22.906 -18.744  -7.430  1.00  5.230          C  
ATOM    451  CD  ARG A  31     -23.210 -18.396  -6.003  1.00  5.230          C  
ATOM    452  NE  ARG A  31     -24.338 -17.468  -5.893  1.00  5.230          N  
ATOM    453  CZ  ARG A  31     -24.921 -17.073  -4.733  1.00  5.230          C  
ATOM    454  NH1 ARG A  31     -24.509 -17.545  -3.571  1.00  5.230          N  
ATOM    455  NH2 ARG A  31     -25.920 -16.200  -4.769  1.00  5.230          N  
ATOM    456  H   ARG A  31     -20.458 -17.963  -9.034  1.00  4.730          H  
ATOM    457  HA  ARG A  31     -20.395 -18.794  -6.196  1.00  4.380          H  
ATOM    458 1HB  ARG A  31     -21.692 -20.072  -8.614  1.00  6.270          H  
ATOM    459 2HB  ARG A  31     -21.895 -20.593  -6.944  1.00  6.270          H  
ATOM    460 1HG  ARG A  31     -22.689 -17.817  -7.955  1.00  6.270          H  
ATOM    461 2HG  ARG A  31     -23.798 -19.197  -7.858  1.00  6.270          H  
ATOM    462 1HD  ARG A  31     -23.449 -19.304  -5.451  1.00  6.270          H  
ATOM    463 2HD  ARG A  31     -22.347 -17.912  -5.554  1.00  6.270          H  
ATOM    464  HE  ARG A  31     -24.689 -17.065  -6.753  1.00  6.270          H  
ATOM    465 1HH1 ARG A  31     -23.735 -18.228  -3.518  1.00  6.270          H  
ATOM    466 2HH1 ARG A  31     -24.950 -17.244  -2.717  1.00  6.270          H  
ATOM    467 1HH2 ARG A  31     -26.233 -15.827  -5.655  1.00  6.270          H  
ATOM    468 2HH2 ARG A  31     -26.361 -15.896  -3.913  1.00  6.270          H  
ATOM    469  N   ARG A  32     -18.963 -20.860  -6.250  1.00  3.220          N  
ATOM    470  CA  ARG A  32     -17.898 -21.872  -6.178  1.00  3.260          C  
ATOM    471  C   ARG A  32     -17.909 -22.864  -7.343  1.00  2.840          C  
ATOM    472  O   ARG A  32     -16.856 -23.227  -7.879  1.00  3.060          O  
ATOM    473  CB  ARG A  32     -18.020 -22.645  -4.869  1.00  4.550          C  
ATOM    474  CG  ARG A  32     -16.930 -23.707  -4.574  1.00  4.550          C  
ATOM    475  CD  ARG A  32     -17.238 -24.417  -3.290  1.00  4.550          C  
ATOM    476  NE  ARG A  32     -17.113 -23.539  -2.124  1.00  4.550          N  
ATOM    477  CZ  ARG A  32     -15.992 -23.347  -1.373  1.00  4.550          C  
ATOM    478  NH1 ARG A  32     -14.875 -24.012  -1.611  1.00  4.550          N  
ATOM    479  NH2 ARG A  32     -16.042 -22.471  -0.384  1.00  4.550          N  
ATOM    480  H   ARG A  32     -19.533 -20.679  -5.416  1.00  3.860          H  
ATOM    481  HA  ARG A  32     -16.941 -21.348  -6.181  1.00  3.910          H  
ATOM    482 1HB  ARG A  32     -18.018 -21.935  -4.043  1.00  5.460          H  
ATOM    483 2HB  ARG A  32     -18.984 -23.153  -4.847  1.00  5.460          H  
ATOM    484 1HG  ARG A  32     -16.890 -24.446  -5.375  1.00  5.460          H  
ATOM    485 2HG  ARG A  32     -15.960 -23.217  -4.478  1.00  5.460          H  
ATOM    486 1HD  ARG A  32     -18.266 -24.779  -3.328  1.00  5.460          H  
ATOM    487 2HD  ARG A  32     -16.570 -25.265  -3.168  1.00  5.460          H  
ATOM    488  HE  ARG A  32     -17.933 -22.993  -1.871  1.00  5.460          H  
ATOM    489 1HH1 ARG A  32     -14.825 -24.682  -2.360  1.00  5.460          H  
ATOM    490 2HH1 ARG A  32     -14.062 -23.833  -1.032  1.00  5.460          H  
ATOM    491 1HH2 ARG A  32     -16.881 -21.904  -0.244  1.00  5.460          H  
ATOM    492 2HH2 ARG A  32     -15.228 -22.276   0.230  1.00  5.460          H  
ATOM    493  N   LYS A  33     -19.106 -23.283  -7.739  1.00  2.600          N  
ATOM    494  CA  LYS A  33     -19.344 -24.266  -8.787  1.00  2.650          C  
ATOM    495  C   LYS A  33     -18.812 -23.909 -10.178  1.00  2.700          C  
ATOM    496  O   LYS A  33     -18.772 -24.775 -11.052  1.00  3.300          O  
ATOM    497  CB  LYS A  33     -20.845 -24.541  -8.896  1.00  3.690          C  
ATOM    498  CG  LYS A  33     -21.676 -23.360  -9.423  1.00  3.690          C  
ATOM    499  CD  LYS A  33     -23.167 -23.694  -9.445  1.00  3.690          C  
ATOM    500  CE  LYS A  33     -23.998 -22.540 -10.006  1.00  3.690          C  
ATOM    501  NZ  LYS A  33     -25.459 -22.861 -10.022  1.00  3.690          N  
ATOM    502  H   LYS A  33     -19.916 -22.933  -7.241  1.00  3.120          H  
ATOM    503  HA  LYS A  33     -18.848 -25.190  -8.485  1.00  3.180          H  
ATOM    504 1HB  LYS A  33     -21.008 -25.387  -9.564  1.00  4.430          H  
ATOM    505 2HB  LYS A  33     -21.234 -24.817  -7.917  1.00  4.430          H  
ATOM    506 1HG  LYS A  33     -21.506 -22.493  -8.794  1.00  4.430          H  
ATOM    507 2HG  LYS A  33     -21.363 -23.115 -10.437  1.00  4.430          H  
ATOM    508 1HD  LYS A  33     -23.328 -24.581 -10.059  1.00  4.430          H  
ATOM    509 2HD  LYS A  33     -23.505 -23.908  -8.431  1.00  4.430          H  
ATOM    510 1HE  LYS A  33     -23.838 -21.654  -9.392  1.00  4.430          H  
ATOM    511 2HE  LYS A  33     -23.672 -22.327 -11.024  1.00  4.430          H  
ATOM    512 1HZ  LYS A  33     -25.974 -22.077 -10.399  1.00  4.430          H  
ATOM    513 2HZ  LYS A  33     -25.621 -23.675 -10.599  1.00  4.430          H  
ATOM    514 3HZ  LYS A  33     -25.777 -23.049  -9.081  1.00  4.430          H  
ATOM    515  N   VAL A  34     -18.466 -22.642 -10.421  1.00  2.500          N  
ATOM    516  CA  VAL A  34     -18.013 -22.265 -11.755  1.00  2.940          C  
ATOM    517  C   VAL A  34     -16.586 -22.707 -12.089  1.00  2.620          C  
ATOM    518  O   VAL A  34     -16.214 -22.666 -13.260  1.00  2.730          O  
ATOM    519  CB  VAL A  34     -18.064 -20.737 -11.972  1.00  3.940          C  
ATOM    520  CG1 VAL A  34     -19.485 -20.228 -11.698  1.00  3.940          C  
ATOM    521  CG2 VAL A  34     -16.982 -20.033 -11.146  1.00  3.940          C  
ATOM    522  H   VAL A  34     -18.505 -21.953  -9.664  1.00  3.000          H  
ATOM    523  HA  VAL A  34     -18.688 -22.732 -12.474  1.00  3.530          H  
ATOM    524  HB  VAL A  34     -17.869 -20.531 -13.022  1.00  4.730          H  
ATOM    525 1HG1 VAL A  34     -19.532 -19.158 -11.896  1.00  4.730          H  
ATOM    526 2HG1 VAL A  34     -20.184 -20.751 -12.347  1.00  4.730          H  
ATOM    527 3HG1 VAL A  34     -19.750 -20.414 -10.662  1.00  4.730          H  
ATOM    528 1HG2 VAL A  34     -17.025 -18.990 -11.345  1.00  4.730          H  
ATOM    529 2HG2 VAL A  34     -17.113 -20.200 -10.104  1.00  4.730          H  
ATOM    530 3HG2 VAL A  34     -16.008 -20.383 -11.429  1.00  4.730          H  
ATOM    531  N   LEU A  35     -15.761 -23.043 -11.085  1.00  2.340          N  
ATOM    532  CA  LEU A  35     -14.368 -23.369 -11.391  1.00  2.170          C  
ATOM    533  C   LEU A  35     -14.108 -24.850 -11.653  1.00  2.070          C  
ATOM    534  O   LEU A  35     -14.730 -25.736 -11.066  1.00  2.170          O  
ATOM    535  CB  LEU A  35     -13.433 -22.878 -10.268  1.00  3.110          C  
ATOM    536  CG  LEU A  35     -13.417 -21.328  -9.963  1.00  3.110          C  
ATOM    537  CD1 LEU A  35     -12.433 -21.067  -8.832  1.00  3.110          C  
ATOM    538  CD2 LEU A  35     -13.033 -20.506 -11.210  1.00  3.110          C  
ATOM    539  H   LEU A  35     -16.110 -23.066 -10.120  1.00  2.810          H  
ATOM    540  HA  LEU A  35     -14.097 -22.851 -12.306  1.00  2.600          H  
ATOM    541 1HB  LEU A  35     -13.733 -23.382  -9.350  1.00  3.730          H  
ATOM    542 2HB  LEU A  35     -12.428 -23.193 -10.495  1.00  3.730          H  
ATOM    543  HG  LEU A  35     -14.408 -21.021  -9.628  1.00  3.730          H  
ATOM    544 1HD1 LEU A  35     -12.427 -20.001  -8.594  1.00  3.730          H  
ATOM    545 2HD1 LEU A  35     -12.730 -21.633  -7.952  1.00  3.730          H  
ATOM    546 3HD1 LEU A  35     -11.437 -21.376  -9.144  1.00  3.730          H  
ATOM    547 1HD2 LEU A  35     -13.038 -19.447 -10.957  1.00  3.730          H  
ATOM    548 2HD2 LEU A  35     -12.057 -20.771 -11.556  1.00  3.730          H  
ATOM    549 3HD2 LEU A  35     -13.741 -20.674 -12.014  1.00  3.730          H  
ATOM    550  N   THR A  36     -13.141 -25.092 -12.530  1.00  1.930          N  
ATOM    551  CA  THR A  36     -12.667 -26.426 -12.903  1.00  1.900          C  
ATOM    552  C   THR A  36     -11.659 -26.922 -11.881  1.00  1.510          C  
ATOM    553  O   THR A  36     -11.282 -26.178 -10.971  1.00  1.420          O  
ATOM    554  CB  THR A  36     -11.979 -26.435 -14.280  1.00  2.670          C  
ATOM    555  OG1 THR A  36     -10.756 -25.683 -14.199  1.00  2.670          O  
ATOM    556  CG2 THR A  36     -12.898 -25.796 -15.316  1.00  2.670          C  
ATOM    557  H   THR A  36     -12.698 -24.275 -12.978  1.00  2.320          H  
ATOM    558  HA  THR A  36     -13.515 -27.112 -12.917  1.00  2.280          H  
ATOM    559  HB  THR A  36     -11.748 -27.459 -14.572  1.00  3.210          H  
ATOM    560  HG1 THR A  36     -10.240 -25.845 -15.008  1.00  3.210          H  
ATOM    561 1HG2 THR A  36     -12.409 -25.798 -16.290  1.00  3.210          H  
ATOM    562 2HG2 THR A  36     -13.826 -26.362 -15.375  1.00  3.210          H  
ATOM    563 3HG2 THR A  36     -13.123 -24.768 -15.031  1.00  3.210          H  
ATOM    564  N   THR A  37     -11.238 -28.181 -12.010  1.00  1.400          N  
ATOM    565  CA  THR A  37     -10.244 -28.771 -11.117  1.00  1.230          C  
ATOM    566  C   THR A  37      -8.935 -27.981 -11.148  1.00  1.140          C  
ATOM    567  O   THR A  37      -8.331 -27.715 -10.099  1.00  1.220          O  
ATOM    568  CB  THR A  37      -9.956 -30.237 -11.516  1.00  1.790          C  
ATOM    569  OG1 THR A  37     -11.165 -31.011 -11.408  1.00  1.790          O  
ATOM    570  CG2 THR A  37      -8.897 -30.837 -10.584  1.00  1.790          C  
ATOM    571  H   THR A  37     -11.601 -28.756 -12.758  1.00  1.680          H  
ATOM    572  HA  THR A  37     -10.637 -28.749 -10.101  1.00  1.480          H  
ATOM    573  HB  THR A  37      -9.600 -30.272 -12.548  1.00  2.150          H  
ATOM    574  HG1 THR A  37     -11.025 -31.876 -11.808  1.00  2.150          H  
ATOM    575 1HG2 THR A  37      -8.713 -31.870 -10.873  1.00  2.150          H  
ATOM    576 2HG2 THR A  37      -7.964 -30.278 -10.658  1.00  2.150          H  
ATOM    577 3HG2 THR A  37      -9.255 -30.806  -9.556  1.00  2.150          H  
ATOM    578  N   GLU A  38      -8.493 -27.617 -12.349  1.00  1.240          N  
ATOM    579  CA  GLU A  38      -7.256 -26.873 -12.519  1.00  1.330          C  
ATOM    580  C   GLU A  38      -7.379 -25.488 -11.888  1.00  1.190          C  
ATOM    581  O   GLU A  38      -6.436 -25.024 -11.241  1.00  1.360          O  
ATOM    582  CB  GLU A  38      -6.922 -26.774 -14.006  1.00  1.830          C  
ATOM    583  CG  GLU A  38      -6.612 -28.129 -14.658  1.00  1.830          C  
ATOM    584  CD  GLU A  38      -7.871 -28.918 -14.965  1.00  1.830          C  
ATOM    585  OE1 GLU A  38      -8.937 -28.348 -14.839  1.00  1.830          O  
ATOM    586  OE2 GLU A  38      -7.775 -30.069 -15.296  1.00  1.830          O  
ATOM    587  H   GLU A  38      -9.030 -27.888 -13.177  1.00  1.490          H  
ATOM    588  HA  GLU A  38      -6.457 -27.414 -12.011  1.00  1.600          H  
ATOM    589 1HB  GLU A  38      -7.757 -26.319 -14.537  1.00  2.190          H  
ATOM    590 2HB  GLU A  38      -6.057 -26.126 -14.142  1.00  2.190          H  
ATOM    591 1HG  GLU A  38      -6.060 -27.963 -15.583  1.00  2.190          H  
ATOM    592 2HG  GLU A  38      -5.980 -28.709 -13.985  1.00  2.190          H  
ATOM    593  N   GLU A  39      -8.534 -24.848 -12.082  1.00  1.100          N  
ATOM    594  CA  GLU A  39      -8.815 -23.550 -11.489  1.00  1.110          C  
ATOM    595  C   GLU A  39      -8.890 -23.658  -9.968  1.00  1.070          C  
ATOM    596  O   GLU A  39      -8.433 -22.769  -9.258  1.00  1.040          O  
ATOM    597  CB  GLU A  39     -10.069 -22.964 -12.085  1.00  1.550          C  
ATOM    598  CG  GLU A  39      -9.898 -22.511 -13.523  1.00  1.550          C  
ATOM    599  CD  GLU A  39     -11.171 -22.118 -14.191  1.00  1.550          C  
ATOM    600  OE1 GLU A  39     -12.209 -22.624 -13.819  1.00  1.550          O  
ATOM    601  OE2 GLU A  39     -11.118 -21.301 -15.079  1.00  1.550          O  
ATOM    602  H   GLU A  39      -9.239 -25.283 -12.680  1.00  1.320          H  
ATOM    603  HA  GLU A  39      -7.997 -22.880 -11.744  1.00  1.330          H  
ATOM    604 1HB  GLU A  39     -10.848 -23.703 -12.057  1.00  1.860          H  
ATOM    605 2HB  GLU A  39     -10.369 -22.128 -11.486  1.00  1.860          H  
ATOM    606 1HG  GLU A  39      -9.220 -21.657 -13.534  1.00  1.860          H  
ATOM    607 2HG  GLU A  39      -9.430 -23.314 -14.088  1.00  1.860          H  
ATOM    608  N   HIS A  40      -9.428 -24.756  -9.451  1.00  1.180          N  
ATOM    609  CA  HIS A  40      -9.466 -24.944  -8.012  1.00  1.360          C  
ATOM    610  C   HIS A  40      -8.022 -24.960  -7.500  1.00  1.250          C  
ATOM    611  O   HIS A  40      -7.695 -24.293  -6.516  1.00  1.340          O  
ATOM    612  CB  HIS A  40     -10.212 -26.210  -7.610  1.00  1.830          C  
ATOM    613  CG  HIS A  40     -10.368 -26.334  -6.130  1.00  1.830          C  
ATOM    614  ND1 HIS A  40     -11.198 -25.501  -5.402  1.00  1.830          N  
ATOM    615  CD2 HIS A  40      -9.817 -27.185  -5.239  1.00  1.830          C  
ATOM    616  CE1 HIS A  40     -11.145 -25.834  -4.128  1.00  1.830          C  
ATOM    617  NE2 HIS A  40     -10.324 -26.860  -3.999  1.00  1.830          N  
ATOM    618  H   HIS A  40      -9.862 -25.438 -10.075  1.00  1.420          H  
ATOM    619  HA  HIS A  40      -9.977 -24.107  -7.545  1.00  1.630          H  
ATOM    620 1HB  HIS A  40     -11.197 -26.218  -8.078  1.00  2.200          H  
ATOM    621 2HB  HIS A  40      -9.670 -27.082  -7.972  1.00  2.200          H  
ATOM    622  HD1 HIS A  40     -11.743 -24.743  -5.760  1.00  2.200          H  
ATOM    623  HD2 HIS A  40      -9.112 -28.006  -5.347  1.00  2.200          H  
ATOM    624  HE1 HIS A  40     -11.732 -25.291  -3.388  1.00  2.200          H  
ATOM    625  N   ALA A  41      -7.129 -25.696  -8.176  1.00  1.180          N  
ATOM    626  CA  ALA A  41      -5.728 -25.684  -7.759  1.00  1.250          C  
ATOM    627  C   ALA A  41      -5.184 -24.249  -7.807  1.00  1.040          C  
ATOM    628  O   ALA A  41      -4.375 -23.862  -6.958  1.00  1.090          O  
ATOM    629  CB  ALA A  41      -4.899 -26.589  -8.640  1.00  1.720          C  
ATOM    630  H   ALA A  41      -7.443 -26.281  -8.960  1.00  1.420          H  
ATOM    631  HA  ALA A  41      -5.675 -26.039  -6.731  1.00  1.500          H  
ATOM    632 1HB  ALA A  41      -3.865 -26.577  -8.301  1.00  2.070          H  
ATOM    633 2HB  ALA A  41      -5.293 -27.603  -8.586  1.00  2.070          H  
ATOM    634 3HB  ALA A  41      -4.948 -26.238  -9.665  1.00  2.070          H  
ATOM    635  N   ALA A  42      -5.612 -23.469  -8.812  1.00  0.890          N  
ATOM    636  CA  ALA A  42      -5.226 -22.066  -8.921  1.00  0.800          C  
ATOM    637  C   ALA A  42      -5.719 -21.275  -7.700  1.00  0.650          C  
ATOM    638  O   ALA A  42      -5.057 -20.317  -7.285  1.00  0.660          O  
ATOM    639  CB  ALA A  42      -5.731 -21.448 -10.205  1.00  1.160          C  
ATOM    640  H   ALA A  42      -6.192 -23.901  -9.538  1.00  1.070          H  
ATOM    641  HA  ALA A  42      -4.145 -22.026  -8.934  1.00  0.960          H  
ATOM    642 1HB  ALA A  42      -5.388 -20.423 -10.271  1.00  1.390          H  
ATOM    643 2HB  ALA A  42      -5.358 -22.010 -11.050  1.00  1.390          H  
ATOM    644 3HB  ALA A  42      -6.787 -21.459 -10.220  1.00  1.390          H  
ATOM    645  N   VAL A  43      -6.879 -21.656  -7.127  1.00  0.650          N  
ATOM    646  CA  VAL A  43      -7.390 -20.978  -5.937  1.00  0.750          C  
ATOM    647  C   VAL A  43      -6.379 -21.195  -4.823  1.00  0.760          C  
ATOM    648  O   VAL A  43      -5.973 -20.263  -4.119  1.00  0.870          O  
ATOM    649  CB  VAL A  43      -8.782 -21.520  -5.488  1.00  1.010          C  
ATOM    650  CG1 VAL A  43      -9.185 -20.931  -4.143  1.00  1.010          C  
ATOM    651  CG2 VAL A  43      -9.834 -21.185  -6.528  1.00  1.010          C  
ATOM    652  H   VAL A  43      -7.416 -22.413  -7.562  1.00  0.780          H  
ATOM    653  HA  VAL A  43      -7.492 -19.933  -6.145  1.00  0.900          H  
ATOM    654  HB  VAL A  43      -8.724 -22.580  -5.358  1.00  1.210          H  
ATOM    655 1HG1 VAL A  43     -10.151 -21.340  -3.848  1.00  1.210          H  
ATOM    656 2HG1 VAL A  43      -8.448 -21.182  -3.379  1.00  1.210          H  
ATOM    657 3HG1 VAL A  43      -9.264 -19.861  -4.228  1.00  1.210          H  
ATOM    658 1HG2 VAL A  43     -10.795 -21.583  -6.213  1.00  1.210          H  
ATOM    659 2HG2 VAL A  43      -9.910 -20.108  -6.633  1.00  1.210          H  
ATOM    660 3HG2 VAL A  43      -9.559 -21.620  -7.472  1.00  1.210          H  
ATOM    661  N   LYS A  44      -5.945 -22.436  -4.675  1.00  0.790          N  
ATOM    662  CA  LYS A  44      -4.963 -22.719  -3.651  1.00  0.920          C  
ATOM    663  C   LYS A  44      -3.679 -21.921  -3.910  1.00  0.780          C  
ATOM    664  O   LYS A  44      -3.096 -21.372  -2.967  1.00  0.780          O  
ATOM    665  CB  LYS A  44      -4.675 -24.217  -3.583  1.00  1.240          C  
ATOM    666  CG  LYS A  44      -5.836 -25.043  -3.028  1.00  1.240          C  
ATOM    667  CD  LYS A  44      -5.503 -26.531  -3.002  1.00  1.240          C  
ATOM    668  CE  LYS A  44      -6.664 -27.346  -2.453  1.00  1.240          C  
ATOM    669  NZ  LYS A  44      -6.372 -28.809  -2.449  1.00  1.240          N  
ATOM    670  H   LYS A  44      -6.348 -23.167  -5.275  1.00  0.950          H  
ATOM    671  HA  LYS A  44      -5.365 -22.399  -2.691  1.00  1.100          H  
ATOM    672 1HB  LYS A  44      -4.445 -24.589  -4.577  1.00  1.480          H  
ATOM    673 2HB  LYS A  44      -3.797 -24.389  -2.958  1.00  1.480          H  
ATOM    674 1HG  LYS A  44      -6.074 -24.705  -2.020  1.00  1.480          H  
ATOM    675 2HG  LYS A  44      -6.716 -24.888  -3.661  1.00  1.480          H  
ATOM    676 1HD  LYS A  44      -5.284 -26.868  -4.017  1.00  1.480          H  
ATOM    677 2HD  LYS A  44      -4.622 -26.699  -2.382  1.00  1.480          H  
ATOM    678 1HE  LYS A  44      -6.875 -27.026  -1.434  1.00  1.480          H  
ATOM    679 2HE  LYS A  44      -7.545 -27.165  -3.068  1.00  1.480          H  
ATOM    680 1HZ  LYS A  44      -7.171 -29.308  -2.080  1.00  1.480          H  
ATOM    681 2HZ  LYS A  44      -6.190 -29.121  -3.392  1.00  1.480          H  
ATOM    682 3HZ  LYS A  44      -5.564 -28.994  -1.871  1.00  1.480          H  
ATOM    683  N   ARG A  45      -3.267 -21.818  -5.185  1.00  0.740          N  
ATOM    684  CA  ARG A  45      -2.054 -21.088  -5.521  1.00  0.750          C  
ATOM    685  C   ARG A  45      -2.092 -19.598  -5.198  1.00  0.610          C  
ATOM    686  O   ARG A  45      -1.073 -19.078  -4.735  1.00  0.660          O  
ATOM    687  CB  ARG A  45      -1.667 -21.254  -6.982  1.00  1.050          C  
ATOM    688  CG  ARG A  45      -1.126 -22.638  -7.334  1.00  1.050          C  
ATOM    689  CD  ARG A  45      -0.452 -22.669  -8.668  1.00  1.050          C  
ATOM    690  NE  ARG A  45      -1.365 -22.449  -9.800  1.00  1.050          N  
ATOM    691  CZ  ARG A  45      -2.050 -23.419 -10.457  1.00  1.050          C  
ATOM    692  NH1 ARG A  45      -1.955 -24.680 -10.093  1.00  1.050          N  
ATOM    693  NH2 ARG A  45      -2.818 -23.095 -11.485  1.00  1.050          N  
ATOM    694  H   ARG A  45      -3.786 -22.322  -5.908  1.00  0.890          H  
ATOM    695  HA  ARG A  45      -1.246 -21.533  -4.937  1.00  0.900          H  
ATOM    696 1HB  ARG A  45      -2.526 -21.053  -7.605  1.00  1.260          H  
ATOM    697 2HB  ARG A  45      -0.903 -20.521  -7.235  1.00  1.260          H  
ATOM    698 1HG  ARG A  45      -0.404 -22.944  -6.572  1.00  1.260          H  
ATOM    699 2HG  ARG A  45      -1.947 -23.346  -7.350  1.00  1.260          H  
ATOM    700 1HD  ARG A  45       0.302 -21.881  -8.691  1.00  1.260          H  
ATOM    701 2HD  ARG A  45       0.044 -23.626  -8.799  1.00  1.260          H  
ATOM    702  HE  ARG A  45      -1.470 -21.498 -10.132  1.00  1.260          H  
ATOM    703 1HH1 ARG A  45      -1.372 -24.949  -9.316  1.00  1.260          H  
ATOM    704 2HH1 ARG A  45      -2.467 -25.381 -10.606  1.00  1.260          H  
ATOM    705 1HH2 ARG A  45      -2.892 -22.132 -11.780  1.00  1.260          H  
ATOM    706 2HH2 ARG A  45      -3.323 -23.813 -11.988  1.00  1.260          H  
ATOM    707  N   TRP A  46      -3.200 -18.865  -5.460  1.00  0.560          N  
ATOM    708  CA  TRP A  46      -3.103 -17.447  -5.081  1.00  0.600          C  
ATOM    709  C   TRP A  46      -2.956 -17.340  -3.569  1.00  0.510          C  
ATOM    710  O   TRP A  46      -2.265 -16.437  -3.094  1.00  0.510          O  
ATOM    711  CB  TRP A  46      -4.297 -16.540  -5.484  1.00  0.820          C  
ATOM    712  CG  TRP A  46      -5.521 -16.792  -4.741  1.00  0.820          C  
ATOM    713  CD1 TRP A  46      -6.491 -17.581  -5.119  1.00  0.820          C  
ATOM    714  CD2 TRP A  46      -5.907 -16.276  -3.447  1.00  0.820          C  
ATOM    715  NE1 TRP A  46      -7.452 -17.652  -4.148  1.00  0.820          N  
ATOM    716  CE2 TRP A  46      -7.093 -16.877  -3.120  1.00  0.820          C  
ATOM    717  CE3 TRP A  46      -5.331 -15.398  -2.560  1.00  0.820          C  
ATOM    718  CZ2 TRP A  46      -7.712 -16.661  -1.925  1.00  0.820          C  
ATOM    719  CZ3 TRP A  46      -5.947 -15.159  -1.376  1.00  0.820          C  
ATOM    720  CH2 TRP A  46      -7.111 -15.781  -1.052  1.00  0.820          C  
ATOM    721  H   TRP A  46      -4.017 -19.291  -5.916  1.00  0.670          H  
ATOM    722  HA  TRP A  46      -2.212 -17.031  -5.547  1.00  0.720          H  
ATOM    723 1HB  TRP A  46      -4.026 -15.494  -5.351  1.00  0.990          H  
ATOM    724 2HB  TRP A  46      -4.525 -16.674  -6.506  1.00  0.990          H  
ATOM    725  HD1 TRP A  46      -6.489 -18.110  -6.054  1.00  0.990          H  
ATOM    726  HE1 TRP A  46      -8.279 -18.213  -4.184  1.00  0.990          H  
ATOM    727  HE3 TRP A  46      -4.396 -14.915  -2.804  1.00  0.990          H  
ATOM    728  HZ2 TRP A  46      -8.646 -17.155  -1.664  1.00  0.990          H  
ATOM    729  HZ3 TRP A  46      -5.466 -14.466  -0.709  1.00  0.990          H  
ATOM    730  HH2 TRP A  46      -7.582 -15.583  -0.091  1.00  0.990          H  
ATOM    731  N   TRP A  47      -3.564 -18.266  -2.794  1.00  0.520          N  
ATOM    732  CA  TRP A  47      -3.441 -18.155  -1.346  1.00  0.580          C  
ATOM    733  C   TRP A  47      -1.999 -18.341  -0.951  1.00  0.570          C  
ATOM    734  O   TRP A  47      -1.477 -17.604  -0.110  1.00  0.580          O  
ATOM    735  CB  TRP A  47      -4.308 -19.137  -0.571  1.00  0.790          C  
ATOM    736  CG  TRP A  47      -4.215 -18.862   0.923  1.00  0.790          C  
ATOM    737  CD1 TRP A  47      -5.010 -18.001   1.625  1.00  0.790          C  
ATOM    738  CD2 TRP A  47      -3.264 -19.403   1.896  1.00  0.790          C  
ATOM    739  NE1 TRP A  47      -4.629 -17.973   2.942  1.00  0.790          N  
ATOM    740  CE2 TRP A  47      -3.564 -18.815   3.124  1.00  0.790          C  
ATOM    741  CE3 TRP A  47      -2.200 -20.318   1.819  1.00  0.790          C  
ATOM    742  CZ2 TRP A  47      -2.839 -19.102   4.272  1.00  0.790          C  
ATOM    743  CZ3 TRP A  47      -1.479 -20.599   2.966  1.00  0.790          C  
ATOM    744  CH2 TRP A  47      -1.792 -20.006   4.161  1.00  0.790          C  
ATOM    745  H   TRP A  47      -4.156 -18.999  -3.213  1.00  0.620          H  
ATOM    746  HA  TRP A  47      -3.740 -17.156  -1.047  1.00  0.700          H  
ATOM    747 1HB  TRP A  47      -5.346 -19.043  -0.893  1.00  0.950          H  
ATOM    748 2HB  TRP A  47      -3.986 -20.159  -0.773  1.00  0.950          H  
ATOM    749  HD1 TRP A  47      -5.825 -17.417   1.201  1.00  0.950          H  
ATOM    750  HE1 TRP A  47      -5.049 -17.419   3.677  1.00  0.950          H  
ATOM    751  HE3 TRP A  47      -1.944 -20.792   0.876  1.00  0.950          H  
ATOM    752  HZ2 TRP A  47      -3.062 -18.643   5.233  1.00  0.950          H  
ATOM    753  HZ3 TRP A  47      -0.652 -21.303   2.895  1.00  0.950          H  
ATOM    754  HH2 TRP A  47      -1.201 -20.246   5.045  1.00  0.950          H  
ATOM    755  N   GLU A  48      -1.362 -19.365  -1.533  1.00  0.630          N  
ATOM    756  CA  GLU A  48       0.024 -19.667  -1.234  1.00  0.750          C  
ATOM    757  C   GLU A  48       0.918 -18.500  -1.603  1.00  0.690          C  
ATOM    758  O   GLU A  48       1.830 -18.175  -0.845  1.00  0.740          O  
ATOM    759  CB  GLU A  48       0.468 -20.909  -2.001  1.00  1.000          C  
ATOM    760  CG  GLU A  48      -0.143 -22.218  -1.517  1.00  1.000          C  
ATOM    761  CD  GLU A  48       0.169 -23.361  -2.444  1.00  1.000          C  
ATOM    762  OE1 GLU A  48       0.664 -23.096  -3.517  1.00  1.000          O  
ATOM    763  OE2 GLU A  48      -0.080 -24.489  -2.086  1.00  1.000          O  
ATOM    764  H   GLU A  48      -1.879 -19.961  -2.189  1.00  0.760          H  
ATOM    765  HA  GLU A  48       0.120 -19.852  -0.166  1.00  0.900          H  
ATOM    766 1HB  GLU A  48       0.202 -20.788  -3.049  1.00  1.200          H  
ATOM    767 2HB  GLU A  48       1.552 -21.001  -1.950  1.00  1.200          H  
ATOM    768 1HG  GLU A  48       0.252 -22.445  -0.527  1.00  1.200          H  
ATOM    769 2HG  GLU A  48      -1.219 -22.102  -1.429  1.00  1.200          H  
ATOM    770  N   CYS A  49       0.640 -17.847  -2.739  1.00  0.630          N  
ATOM    771  CA  CYS A  49       1.446 -16.717  -3.171  1.00  0.700          C  
ATOM    772  C   CYS A  49       1.313 -15.600  -2.139  1.00  0.640          C  
ATOM    773  O   CYS A  49       2.309 -14.984  -1.744  1.00  0.730          O  
ATOM    774  CB  CYS A  49       0.979 -16.212  -4.536  1.00  0.950          C  
ATOM    775  SG  CYS A  49       1.268 -17.333  -5.907  1.00  0.950          S  
ATOM    776  H   CYS A  49      -0.112 -18.200  -3.336  1.00  0.760          H  
ATOM    777  HA  CYS A  49       2.489 -17.023  -3.237  1.00  0.840          H  
ATOM    778 1HB  CYS A  49      -0.084 -16.009  -4.495  1.00  1.140          H  
ATOM    779 2HB  CYS A  49       1.490 -15.274  -4.764  1.00  1.140          H  
ATOM    780  HG  CYS A  49       0.365 -18.260  -5.487  1.00  1.140          H  
ATOM    781  N   VAL A  50       0.088 -15.368  -1.643  1.00  0.540          N  
ATOM    782  CA  VAL A  50      -0.077 -14.344  -0.632  1.00  0.550          C  
ATOM    783  C   VAL A  50       0.692 -14.733   0.592  1.00  0.510          C  
ATOM    784  O   VAL A  50       1.438 -13.921   1.123  1.00  0.550          O  
ATOM    785  CB  VAL A  50      -1.555 -14.126  -0.199  1.00  0.770          C  
ATOM    786  CG1 VAL A  50      -1.618 -13.192   1.002  1.00  0.770          C  
ATOM    787  CG2 VAL A  50      -2.333 -13.514  -1.298  1.00  0.770          C  
ATOM    788  H   VAL A  50      -0.719 -15.871  -2.028  1.00  0.650          H  
ATOM    789  HA  VAL A  50       0.325 -13.406  -1.010  1.00  0.660          H  
ATOM    790  HB  VAL A  50      -1.998 -15.084   0.081  1.00  0.920          H  
ATOM    791 1HG1 VAL A  50      -2.646 -13.040   1.281  1.00  0.920          H  
ATOM    792 2HG1 VAL A  50      -1.082 -13.601   1.851  1.00  0.920          H  
ATOM    793 3HG1 VAL A  50      -1.182 -12.254   0.712  1.00  0.920          H  
ATOM    794 1HG2 VAL A  50      -3.358 -13.369  -0.975  1.00  0.920          H  
ATOM    795 2HG2 VAL A  50      -1.898 -12.553  -1.566  1.00  0.920          H  
ATOM    796 3HG2 VAL A  50      -2.307 -14.183  -2.137  1.00  0.920          H  
ATOM    797  N   TRP A  51       0.562 -15.977   1.028  1.00  0.510          N  
ATOM    798  CA  TRP A  51       1.216 -16.353   2.249  1.00  0.570          C  
ATOM    799  C   TRP A  51       2.737 -16.258   2.141  1.00  0.590          C  
ATOM    800  O   TRP A  51       3.405 -15.935   3.130  1.00  0.610          O  
ATOM    801  CB  TRP A  51       0.786 -17.735   2.677  1.00  0.770          C  
ATOM    802  CG  TRP A  51       0.989 -17.874   4.090  1.00  0.770          C  
ATOM    803  CD1 TRP A  51       1.876 -18.627   4.776  1.00  0.770          C  
ATOM    804  CD2 TRP A  51       0.221 -17.148   5.064  1.00  0.770          C  
ATOM    805  NE1 TRP A  51       1.716 -18.414   6.120  1.00  0.770          N  
ATOM    806  CE2 TRP A  51       0.700 -17.503   6.303  1.00  0.770          C  
ATOM    807  CE3 TRP A  51      -0.834 -16.221   4.969  1.00  0.770          C  
ATOM    808  CZ2 TRP A  51       0.173 -16.968   7.455  1.00  0.770          C  
ATOM    809  CZ3 TRP A  51      -1.341 -15.699   6.105  1.00  0.770          C  
ATOM    810  CH2 TRP A  51      -0.862 -16.053   7.312  1.00  0.770          C  
ATOM    811  H   TRP A  51      -0.058 -16.633   0.544  1.00  0.610          H  
ATOM    812  HA  TRP A  51       0.907 -15.652   3.009  1.00  0.680          H  
ATOM    813 1HB  TRP A  51      -0.269 -17.879   2.441  1.00  0.930          H  
ATOM    814 2HB  TRP A  51       1.359 -18.492   2.141  1.00  0.930          H  
ATOM    815  HD1 TRP A  51       2.612 -19.291   4.328  1.00  0.930          H  
ATOM    816  HE1 TRP A  51       2.260 -18.850   6.854  1.00  0.930          H  
ATOM    817  HE3 TRP A  51      -1.237 -15.925   4.000  1.00  0.930          H  
ATOM    818  HZ2 TRP A  51       0.534 -17.237   8.451  1.00  0.930          H  
ATOM    819  HZ3 TRP A  51      -2.147 -14.991   6.022  1.00  0.930          H  
ATOM    820  HH2 TRP A  51      -1.301 -15.614   8.189  1.00  0.930          H  
ATOM    821  N   GLN A  52       3.303 -16.536   0.963  1.00  0.630          N  
ATOM    822  CA  GLN A  52       4.739 -16.385   0.795  1.00  0.690          C  
ATOM    823  C   GLN A  52       5.100 -14.915   0.979  1.00  0.630          C  
ATOM    824  O   GLN A  52       6.058 -14.591   1.689  1.00  0.660          O  
ATOM    825  CB  GLN A  52       5.166 -16.842  -0.602  1.00  0.940          C  
ATOM    826  CG  GLN A  52       5.100 -18.331  -0.851  1.00  0.940          C  
ATOM    827  CD  GLN A  52       5.290 -18.663  -2.324  1.00  0.940          C  
ATOM    828  OE1 GLN A  52       5.117 -17.797  -3.187  1.00  0.940          O  
ATOM    829  NE2 GLN A  52       5.638 -19.907  -2.615  1.00  0.940          N  
ATOM    830  H   GLN A  52       2.721 -16.891   0.197  1.00  0.760          H  
ATOM    831  HA  GLN A  52       5.255 -16.973   1.551  1.00  0.830          H  
ATOM    832 1HB  GLN A  52       4.504 -16.382  -1.328  1.00  1.130          H  
ATOM    833 2HB  GLN A  52       6.179 -16.495  -0.811  1.00  1.130          H  
ATOM    834 1HG  GLN A  52       5.906 -18.804  -0.293  1.00  1.130          H  
ATOM    835 2HG  GLN A  52       4.150 -18.722  -0.519  1.00  1.130          H  
ATOM    836 1HE2 GLN A  52       5.771 -20.179  -3.569  1.00  1.130          H  
ATOM    837 2HE2 GLN A  52       5.764 -20.578  -1.884  1.00  1.130          H  
ATOM    838  N   ALA A  53       4.299 -14.016   0.379  1.00  0.580          N  
ATOM    839  CA  ALA A  53       4.541 -12.581   0.489  1.00  0.570          C  
ATOM    840  C   ALA A  53       4.460 -12.137   1.957  1.00  0.510          C  
ATOM    841  O   ALA A  53       5.260 -11.303   2.400  1.00  0.530          O  
ATOM    842  CB  ALA A  53       3.553 -11.817  -0.383  1.00  0.800          C  
ATOM    843  H   ALA A  53       3.529 -14.357  -0.214  1.00  0.700          H  
ATOM    844  HA  ALA A  53       5.550 -12.383   0.129  1.00  0.680          H  
ATOM    845 1HB  ALA A  53       3.763 -10.769  -0.335  1.00  0.960          H  
ATOM    846 2HB  ALA A  53       3.642 -12.140  -1.404  1.00  0.960          H  
ATOM    847 3HB  ALA A  53       2.544 -12.007  -0.036  1.00  0.960          H  
ATOM    848  N   VAL A  54       3.517 -12.731   2.704  1.00  0.470          N  
ATOM    849  CA  VAL A  54       3.309 -12.455   4.125  1.00  0.480          C  
ATOM    850  C   VAL A  54       4.487 -12.862   4.960  1.00  0.500          C  
ATOM    851  O   VAL A  54       4.942 -12.107   5.826  1.00  0.520          O  
ATOM    852  CB  VAL A  54       2.075 -13.220   4.658  1.00  0.670          C  
ATOM    853  CG1 VAL A  54       1.974 -13.145   6.201  1.00  0.670          C  
ATOM    854  CG2 VAL A  54       0.829 -12.635   4.038  1.00  0.670          C  
ATOM    855  H   VAL A  54       2.883 -13.369   2.216  1.00  0.560          H  
ATOM    856  HA  VAL A  54       3.157 -11.393   4.245  1.00  0.580          H  
ATOM    857  HB  VAL A  54       2.168 -14.252   4.386  1.00  0.800          H  
ATOM    858 1HG1 VAL A  54       1.108 -13.712   6.529  1.00  0.800          H  
ATOM    859 2HG1 VAL A  54       2.856 -13.577   6.670  1.00  0.800          H  
ATOM    860 3HG1 VAL A  54       1.875 -12.108   6.516  1.00  0.800          H  
ATOM    861 1HG2 VAL A  54      -0.034 -13.193   4.365  1.00  0.800          H  
ATOM    862 2HG2 VAL A  54       0.732 -11.593   4.333  1.00  0.800          H  
ATOM    863 3HG2 VAL A  54       0.890 -12.681   2.982  1.00  0.800          H  
ATOM    864  N   ASP A  55       4.969 -14.075   4.734  1.00  0.520          N  
ATOM    865  CA  ASP A  55       6.072 -14.581   5.507  1.00  0.560          C  
ATOM    866  C   ASP A  55       7.325 -13.758   5.212  1.00  0.540          C  
ATOM    867  O   ASP A  55       8.049 -13.366   6.131  1.00  0.550          O  
ATOM    868  CB  ASP A  55       6.272 -16.067   5.177  1.00  0.770          C  
ATOM    869  CG  ASP A  55       7.132 -16.820   6.184  1.00  0.770          C  
ATOM    870  OD1 ASP A  55       6.704 -16.915   7.313  1.00  0.770          O  
ATOM    871  OD2 ASP A  55       8.190 -17.313   5.828  1.00  0.770          O  
ATOM    872  H   ASP A  55       4.515 -14.680   4.041  1.00  0.620          H  
ATOM    873  HA  ASP A  55       5.832 -14.485   6.564  1.00  0.670          H  
ATOM    874 1HB  ASP A  55       5.292 -16.552   5.114  1.00  0.920          H  
ATOM    875 2HB  ASP A  55       6.729 -16.148   4.187  1.00  0.920          H  
ATOM    876  N   HIS A  56       7.538 -13.377   3.944  1.00  0.540          N  
ATOM    877  CA  HIS A  56       8.732 -12.609   3.634  1.00  0.560          C  
ATOM    878  C   HIS A  56       8.672 -11.219   4.269  1.00  0.520          C  
ATOM    879  O   HIS A  56       9.659 -10.758   4.865  1.00  0.550          O  
ATOM    880  CB  HIS A  56       8.892 -12.416   2.113  1.00  0.780          C  
ATOM    881  CG  HIS A  56       9.227 -13.652   1.309  1.00  0.780          C  
ATOM    882  ND1 HIS A  56      10.326 -14.442   1.575  1.00  0.780          N  
ATOM    883  CD2 HIS A  56       8.626 -14.195   0.212  1.00  0.780          C  
ATOM    884  CE1 HIS A  56      10.380 -15.431   0.692  1.00  0.780          C  
ATOM    885  NE2 HIS A  56       9.374 -15.291  -0.165  1.00  0.780          N  
ATOM    886  H   HIS A  56       6.922 -13.700   3.190  1.00  0.650          H  
ATOM    887  HA  HIS A  56       9.608 -13.124   4.019  1.00  0.670          H  
ATOM    888 1HB  HIS A  56       7.960 -12.007   1.713  1.00  0.930          H  
ATOM    889 2HB  HIS A  56       9.667 -11.681   1.930  1.00  0.930          H  
ATOM    890  HD1 HIS A  56      11.091 -14.198   2.170  1.00  0.930          H  
ATOM    891  HD2 HIS A  56       7.747 -13.906  -0.367  1.00  0.930          H  
ATOM    892  HE1 HIS A  56      11.182 -16.168   0.736  1.00  0.930          H  
ATOM    893  N   SER A  57       7.516 -10.559   4.154  1.00  0.500          N  
ATOM    894  CA  SER A  57       7.360  -9.219   4.672  1.00  0.540          C  
ATOM    895  C   SER A  57       7.446  -9.150   6.178  1.00  0.510          C  
ATOM    896  O   SER A  57       8.192  -8.330   6.730  1.00  0.550          O  
ATOM    897  CB  SER A  57       6.050  -8.632   4.214  1.00  0.740          C  
ATOM    898  OG  SER A  57       5.905  -7.335   4.700  1.00  0.740          O  
ATOM    899  H   SER A  57       6.728 -10.975   3.649  1.00  0.600          H  
ATOM    900  HA  SER A  57       8.164  -8.622   4.272  1.00  0.650          H  
ATOM    901 1HB  SER A  57       6.004  -8.628   3.134  1.00  0.890          H  
ATOM    902 2HB  SER A  57       5.236  -9.254   4.564  1.00  0.890          H  
ATOM    903  HG  SER A  57       5.106  -6.981   4.296  1.00  0.890          H  
ATOM    904  N   PHE A  58       6.725 -10.029   6.868  1.00  0.500          N  
ATOM    905  CA  PHE A  58       6.733  -9.940   8.304  1.00  0.540          C  
ATOM    906  C   PHE A  58       8.094 -10.329   8.881  1.00  0.480          C  
ATOM    907  O   PHE A  58       8.536  -9.718   9.857  1.00  0.480          O  
ATOM    908  CB  PHE A  58       5.578 -10.690   8.948  1.00  0.740          C  
ATOM    909  CG  PHE A  58       5.481 -10.303  10.388  1.00  0.740          C  
ATOM    910  CD1 PHE A  58       5.178  -8.980  10.710  1.00  0.740          C  
ATOM    911  CD2 PHE A  58       5.686 -11.196  11.413  1.00  0.740          C  
ATOM    912  CE1 PHE A  58       5.123  -8.571  11.986  1.00  0.740          C  
ATOM    913  CE2 PHE A  58       5.606 -10.769  12.719  1.00  0.740          C  
ATOM    914  CZ  PHE A  58       5.338  -9.452  12.998  1.00  0.740          C  
ATOM    915  H   PHE A  58       6.140 -10.727   6.397  1.00  0.600          H  
ATOM    916  HA  PHE A  58       6.585  -8.892   8.549  1.00  0.650          H  
ATOM    917 1HB  PHE A  58       4.643 -10.448   8.444  1.00  0.890          H  
ATOM    918 2HB  PHE A  58       5.737 -11.766   8.868  1.00  0.890          H  
ATOM    919  HD1 PHE A  58       5.000  -8.258   9.923  1.00  0.890          H  
ATOM    920  HD2 PHE A  58       5.914 -12.236  11.186  1.00  0.890          H  
ATOM    921  HE1 PHE A  58       4.905  -7.538  12.210  1.00  0.890          H  
ATOM    922  HE2 PHE A  58       5.765 -11.467  13.536  1.00  0.890          H  
ATOM    923  HZ  PHE A  58       5.282  -9.111  14.033  1.00  0.890          H  
ATOM    924  N   ARG A  59       8.779 -11.350   8.330  1.00  0.470          N  
ATOM    925  CA  ARG A  59      10.094 -11.670   8.884  1.00  0.480          C  
ATOM    926  C   ARG A  59      10.998 -10.441   8.856  1.00  0.450          C  
ATOM    927  O   ARG A  59      11.702 -10.167   9.836  1.00  0.470          O  
ATOM    928  CB  ARG A  59      10.778 -12.762   8.085  1.00  0.670          C  
ATOM    929  CG  ARG A  59      10.245 -14.165   8.250  1.00  0.670          C  
ATOM    930  CD  ARG A  59      10.947 -15.084   7.321  1.00  0.670          C  
ATOM    931  NE  ARG A  59      10.394 -16.411   7.342  1.00  0.670          N  
ATOM    932  CZ  ARG A  59      10.711 -17.412   8.166  1.00  0.670          C  
ATOM    933  NH1 ARG A  59      11.640 -17.295   9.107  1.00  0.670          N  
ATOM    934  NH2 ARG A  59      10.050 -18.527   7.986  1.00  0.670          N  
ATOM    935  H   ARG A  59       8.414 -11.895   7.541  1.00  0.560          H  
ATOM    936  HA  ARG A  59       9.968 -11.997   9.915  1.00  0.580          H  
ATOM    937 1HB  ARG A  59      10.694 -12.516   7.023  1.00  0.800          H  
ATOM    938 2HB  ARG A  59      11.840 -12.778   8.329  1.00  0.800          H  
ATOM    939 1HG  ARG A  59      10.431 -14.501   9.266  1.00  0.800          H  
ATOM    940 2HG  ARG A  59       9.181 -14.207   8.057  1.00  0.800          H  
ATOM    941 1HD  ARG A  59      10.831 -14.698   6.305  1.00  0.800          H  
ATOM    942 2HD  ARG A  59      12.003 -15.138   7.565  1.00  0.800          H  
ATOM    943  HE  ARG A  59       9.649 -16.627   6.659  1.00  0.800          H  
ATOM    944 1HH1 ARG A  59      12.138 -16.428   9.224  1.00  0.800          H  
ATOM    945 2HH1 ARG A  59      11.852 -18.079   9.709  1.00  0.800          H  
ATOM    946 1HH2 ARG A  59       9.334 -18.525   7.231  1.00  0.800          H  
ATOM    947 2HH2 ARG A  59      10.217 -19.336   8.557  1.00  0.800          H  
ATOM    948  N   MET A  60      10.970  -9.675   7.755  1.00  0.430          N  
ATOM    949  CA  MET A  60      11.798  -8.480   7.705  1.00  0.440          C  
ATOM    950  C   MET A  60      11.370  -7.459   8.756  1.00  0.420          C  
ATOM    951  O   MET A  60      12.225  -6.855   9.414  1.00  0.430          O  
ATOM    952  CB  MET A  60      11.762  -7.869   6.316  1.00  0.610          C  
ATOM    953  CG  MET A  60      12.398  -8.677   5.200  1.00  0.610          C  
ATOM    954  SD  MET A  60      14.149  -9.022   5.461  1.00  0.610          S  
ATOM    955  CE  MET A  60      14.081 -10.723   6.050  1.00  0.610          C  
ATOM    956  H   MET A  60      10.410  -9.957   6.939  1.00  0.520          H  
ATOM    957  HA  MET A  60      12.823  -8.755   7.938  1.00  0.530          H  
ATOM    958 1HB  MET A  60      10.725  -7.749   6.024  1.00  0.730          H  
ATOM    959 2HB  MET A  60      12.215  -6.903   6.343  1.00  0.730          H  
ATOM    960 1HG  MET A  60      11.873  -9.621   5.097  1.00  0.730          H  
ATOM    961 2HG  MET A  60      12.289  -8.125   4.273  1.00  0.730          H  
ATOM    962 1HE  MET A  60      15.092 -11.076   6.257  1.00  0.730          H  
ATOM    963 2HE  MET A  60      13.489 -10.787   6.953  1.00  0.730          H  
ATOM    964 3HE  MET A  60      13.628 -11.352   5.286  1.00  0.730          H  
ATOM    965  N   MET A  61      10.052  -7.304   8.982  1.00  0.430          N  
ATOM    966  CA  MET A  61       9.621  -6.340   9.991  1.00  0.440          C  
ATOM    967  C   MET A  61      10.128  -6.734  11.365  1.00  0.460          C  
ATOM    968  O   MET A  61      10.590  -5.880  12.127  1.00  0.510          O  
ATOM    969  CB  MET A  61       8.106  -6.232  10.095  1.00  0.610          C  
ATOM    970  CG  MET A  61       7.453  -5.649   8.909  1.00  0.610          C  
ATOM    971  SD  MET A  61       5.703  -5.532   9.041  1.00  0.610          S  
ATOM    972  CE  MET A  61       5.409  -4.128  10.088  1.00  0.610          C  
ATOM    973  H   MET A  61       9.375  -7.797   8.383  1.00  0.520          H  
ATOM    974  HA  MET A  61      10.036  -5.372   9.739  1.00  0.530          H  
ATOM    975 1HB  MET A  61       7.692  -7.229  10.245  1.00  0.730          H  
ATOM    976 2HB  MET A  61       7.848  -5.640  10.967  1.00  0.730          H  
ATOM    977 1HG  MET A  61       7.860  -4.686   8.684  1.00  0.730          H  
ATOM    978 2HG  MET A  61       7.662  -6.302   8.084  1.00  0.730          H  
ATOM    979 1HE  MET A  61       4.355  -3.978  10.230  1.00  0.730          H  
ATOM    980 2HE  MET A  61       5.883  -4.271  11.048  1.00  0.730          H  
ATOM    981 3HE  MET A  61       5.804  -3.250   9.605  1.00  0.730          H  
ATOM    982  N   ARG A  62      10.055  -8.032  11.689  1.00  0.480          N  
ATOM    983  CA  ARG A  62      10.490  -8.490  12.999  1.00  0.560          C  
ATOM    984  C   ARG A  62      11.956  -8.209  13.223  1.00  0.600          C  
ATOM    985  O   ARG A  62      12.344  -7.704  14.273  1.00  0.650          O  
ATOM    986  CB  ARG A  62      10.324  -9.985  13.161  1.00  0.750          C  
ATOM    987  CG  ARG A  62       8.940 -10.493  13.242  1.00  0.750          C  
ATOM    988  CD  ARG A  62       8.952 -11.965  13.399  1.00  0.750          C  
ATOM    989  NE  ARG A  62       9.451 -12.356  14.720  1.00  0.750          N  
ATOM    990  CZ  ARG A  62       9.985 -13.558  15.042  1.00  0.750          C  
ATOM    991  NH1 ARG A  62      10.119 -14.504  14.131  1.00  0.750          N  
ATOM    992  NH2 ARG A  62      10.376 -13.787  16.287  1.00  0.750          N  
ATOM    993  H   ARG A  62       9.632  -8.684  11.018  1.00  0.580          H  
ATOM    994  HA  ARG A  62       9.905  -7.974  13.759  1.00  0.670          H  
ATOM    995 1HB  ARG A  62      10.792 -10.482  12.312  1.00  0.900          H  
ATOM    996 2HB  ARG A  62      10.854 -10.306  14.053  1.00  0.900          H  
ATOM    997 1HG  ARG A  62       8.430 -10.045  14.093  1.00  0.900          H  
ATOM    998 2HG  ARG A  62       8.420 -10.238  12.326  1.00  0.900          H  
ATOM    999 1HD  ARG A  62       7.955 -12.367  13.275  1.00  0.900          H  
ATOM   1000 2HD  ARG A  62       9.608 -12.384  12.639  1.00  0.900          H  
ATOM   1001  HE  ARG A  62       9.361 -11.675  15.464  1.00  0.900          H  
ATOM   1002 1HH1 ARG A  62       9.824 -14.345  13.183  1.00  0.900          H  
ATOM   1003 2HH1 ARG A  62      10.518 -15.397  14.385  1.00  0.900          H  
ATOM   1004 1HH2 ARG A  62      10.268 -13.072  16.993  1.00  0.900          H  
ATOM   1005 2HH2 ARG A  62      10.774 -14.681  16.537  1.00  0.900          H  
ATOM   1006  N   ILE A  63      12.784  -8.479  12.218  1.00  0.660          N  
ATOM   1007  CA  ILE A  63      14.213  -8.295  12.399  1.00  0.770          C  
ATOM   1008  C   ILE A  63      14.548  -6.835  12.629  1.00  0.830          C  
ATOM   1009  O   ILE A  63      15.343  -6.512  13.521  1.00  0.910          O  
ATOM   1010  CB  ILE A  63      14.991  -8.796  11.166  1.00  1.030          C  
ATOM   1011  CG1 ILE A  63      14.845 -10.333  11.068  1.00  1.030          C  
ATOM   1012  CG2 ILE A  63      16.495  -8.403  11.314  1.00  1.030          C  
ATOM   1013  CD1 ILE A  63      15.284 -10.912   9.743  1.00  1.030          C  
ATOM   1014  H   ILE A  63      12.412  -8.897  11.357  1.00  0.790          H  
ATOM   1015  HA  ILE A  63      14.528  -8.861  13.269  1.00  0.920          H  
ATOM   1016  HB  ILE A  63      14.571  -8.354  10.258  1.00  1.240          H  
ATOM   1017 1HG1 ILE A  63      15.429 -10.795  11.859  1.00  1.240          H  
ATOM   1018 2HG1 ILE A  63      13.799 -10.593  11.218  1.00  1.240          H  
ATOM   1019 1HG2 ILE A  63      17.058  -8.751  10.458  1.00  1.240          H  
ATOM   1020 2HG2 ILE A  63      16.610  -7.333  11.380  1.00  1.240          H  
ATOM   1021 3HG2 ILE A  63      16.893  -8.857  12.219  1.00  1.240          H  
ATOM   1022 1HD1 ILE A  63      15.132 -11.991   9.754  1.00  1.240          H  
ATOM   1023 2HD1 ILE A  63      14.681 -10.469   8.956  1.00  1.240          H  
ATOM   1024 3HD1 ILE A  63      16.328 -10.704   9.557  1.00  1.240          H  
ATOM   1025  N   TRP A  64      13.974  -5.962  11.803  1.00  0.890          N  
ATOM   1026  CA  TRP A  64      14.252  -4.539  11.878  1.00  1.080          C  
ATOM   1027  C   TRP A  64      13.646  -3.906  13.126  1.00  1.060          C  
ATOM   1028  O   TRP A  64      14.185  -2.940  13.653  1.00  1.200          O  
ATOM   1029  CB  TRP A  64      13.779  -3.915  10.583  1.00  1.440          C  
ATOM   1030  CG  TRP A  64      14.541  -4.502   9.407  1.00  1.440          C  
ATOM   1031  CD1 TRP A  64      15.746  -5.162   9.455  1.00  1.440          C  
ATOM   1032  CD2 TRP A  64      14.147  -4.522   8.024  1.00  1.440          C  
ATOM   1033  NE1 TRP A  64      16.100  -5.588   8.220  1.00  1.440          N  
ATOM   1034  CE2 TRP A  64      15.143  -5.216   7.329  1.00  1.440          C  
ATOM   1035  CE3 TRP A  64      13.055  -4.028   7.325  1.00  1.440          C  
ATOM   1036  CZ2 TRP A  64      15.067  -5.436   5.978  1.00  1.440          C  
ATOM   1037  CZ3 TRP A  64      13.001  -4.249   5.966  1.00  1.440          C  
ATOM   1038  CH2 TRP A  64      13.974  -4.941   5.319  1.00  1.440          C  
ATOM   1039  H   TRP A  64      13.334  -6.304  11.076  1.00  1.070          H  
ATOM   1040  HA  TRP A  64      15.326  -4.399  11.950  1.00  1.300          H  
ATOM   1041 1HB  TRP A  64      12.722  -4.139  10.447  1.00  1.720          H  
ATOM   1042 2HB  TRP A  64      13.899  -2.844  10.610  1.00  1.720          H  
ATOM   1043  HD1 TRP A  64      16.339  -5.337  10.337  1.00  1.720          H  
ATOM   1044  HE1 TRP A  64      16.936  -6.104   7.994  1.00  1.720          H  
ATOM   1045  HE3 TRP A  64      12.265  -3.484   7.834  1.00  1.720          H  
ATOM   1046  HZ2 TRP A  64      15.837  -5.987   5.434  1.00  1.720          H  
ATOM   1047  HZ3 TRP A  64      12.156  -3.866   5.416  1.00  1.720          H  
ATOM   1048  HH2 TRP A  64      13.884  -5.107   4.258  1.00  1.720          H  
ATOM   1049  N   HIS A  65      12.564  -4.468  13.642  1.00  1.030          N  
ATOM   1050  CA  HIS A  65      11.993  -4.009  14.896  1.00  1.220          C  
ATOM   1051  C   HIS A  65      12.878  -4.426  16.087  1.00  1.210          C  
ATOM   1052  O   HIS A  65      13.217  -3.607  16.942  1.00  1.460          O  
ATOM   1053  CB  HIS A  65      10.565  -4.549  15.072  1.00  1.630          C  
ATOM   1054  CG  HIS A  65       9.953  -4.220  16.399  1.00  1.630          C  
ATOM   1055  ND1 HIS A  65      10.131  -5.030  17.501  1.00  1.630          N  
ATOM   1056  CD2 HIS A  65       9.192  -3.188  16.816  1.00  1.630          C  
ATOM   1057  CE1 HIS A  65       9.511  -4.512  18.535  1.00  1.630          C  
ATOM   1058  NE2 HIS A  65       8.934  -3.395  18.158  1.00  1.630          N  
ATOM   1059  H   HIS A  65      12.089  -5.216  13.128  1.00  1.240          H  
ATOM   1060  HA  HIS A  65      11.939  -2.922  14.892  1.00  1.460          H  
ATOM   1061 1HB  HIS A  65       9.925  -4.146  14.284  1.00  1.960          H  
ATOM   1062 2HB  HIS A  65      10.573  -5.634  14.958  1.00  1.960          H  
ATOM   1063  HD1 HIS A  65      10.409  -5.987  17.449  1.00  1.960          H  
ATOM   1064  HD2 HIS A  65       8.795  -2.307  16.316  1.00  1.960          H  
ATOM   1065  HE1 HIS A  65       9.540  -5.011  19.503  1.00  1.960          H  
ATOM   1066  N   ILE A  66      13.238  -5.713  16.147  1.00  1.060          N  
ATOM   1067  CA  ILE A  66      13.996  -6.288  17.258  1.00  1.200          C  
ATOM   1068  C   ILE A  66      15.431  -5.778  17.409  1.00  1.260          C  
ATOM   1069  O   ILE A  66      15.867  -5.474  18.520  1.00  1.510          O  
ATOM   1070  CB  ILE A  66      14.048  -7.834  17.118  1.00  1.620          C  
ATOM   1071  CG1 ILE A  66      12.618  -8.422  17.309  1.00  1.620          C  
ATOM   1072  CG2 ILE A  66      15.048  -8.450  18.157  1.00  1.620          C  
ATOM   1073  CD1 ILE A  66      12.473  -9.890  16.878  1.00  1.620          C  
ATOM   1074  H   ILE A  66      12.945  -6.338  15.392  1.00  1.270          H  
ATOM   1075  HA  ILE A  66      13.464  -6.047  18.174  1.00  1.440          H  
ATOM   1076  HB  ILE A  66      14.374  -8.089  16.105  1.00  1.950          H  
ATOM   1077 1HG1 ILE A  66      12.343  -8.339  18.358  1.00  1.950          H  
ATOM   1078 2HG1 ILE A  66      11.919  -7.828  16.725  1.00  1.950          H  
ATOM   1079 1HG2 ILE A  66      15.082  -9.525  18.045  1.00  1.950          H  
ATOM   1080 2HG2 ILE A  66      16.053  -8.065  18.008  1.00  1.950          H  
ATOM   1081 3HG2 ILE A  66      14.719  -8.201  19.167  1.00  1.950          H  
ATOM   1082 1HD1 ILE A  66      11.445 -10.209  17.035  1.00  1.950          H  
ATOM   1083 2HD1 ILE A  66      12.722  -9.979  15.819  1.00  1.950          H  
ATOM   1084 3HD1 ILE A  66      13.131 -10.525  17.457  1.00  1.950          H  
ATOM   1085  N   LYS A  67      16.191  -5.738  16.317  1.00  1.210          N  
ATOM   1086  CA  LYS A  67      17.606  -5.374  16.386  1.00  1.490          C  
ATOM   1087  C   LYS A  67      17.969  -3.895  16.224  1.00  1.650          C  
ATOM   1088  O   LYS A  67      19.154  -3.557  16.214  1.00  1.890          O  
ATOM   1089  CB  LYS A  67      18.380  -6.171  15.335  1.00  1.970          C  
ATOM   1090  CG  LYS A  67      18.389  -7.677  15.575  1.00  1.970          C  
ATOM   1091  CD  LYS A  67      19.267  -8.399  14.550  1.00  1.970          C  
ATOM   1092  CE  LYS A  67      19.279  -9.909  14.783  1.00  1.970          C  
ATOM   1093  NZ  LYS A  67      20.178 -10.623  13.819  1.00  1.970          N  
ATOM   1094  H   LYS A  67      15.785  -6.004  15.414  1.00  1.450          H  
ATOM   1095  HA  LYS A  67      17.965  -5.681  17.367  1.00  1.790          H  
ATOM   1096 1HB  LYS A  67      17.933  -5.993  14.353  1.00  2.370          H  
ATOM   1097 2HB  LYS A  67      19.410  -5.823  15.296  1.00  2.370          H  
ATOM   1098 1HG  LYS A  67      18.757  -7.880  16.580  1.00  2.370          H  
ATOM   1099 2HG  LYS A  67      17.366  -8.053  15.499  1.00  2.370          H  
ATOM   1100 1HD  LYS A  67      18.891  -8.196  13.548  1.00  2.370          H  
ATOM   1101 2HD  LYS A  67      20.286  -8.022  14.618  1.00  2.370          H  
ATOM   1102 1HE  LYS A  67      19.618 -10.110  15.798  1.00  2.370          H  
ATOM   1103 2HE  LYS A  67      18.264 -10.291  14.666  1.00  2.370          H  
ATOM   1104 1HZ  LYS A  67      20.155 -11.615  14.011  1.00  2.370          H  
ATOM   1105 2HZ  LYS A  67      19.880 -10.462  12.868  1.00  2.370          H  
ATOM   1106 3HZ  LYS A  67      21.124 -10.284  13.930  1.00  2.370          H  
ATOM   1107  N   ILE A  68      16.996  -3.019  16.043  1.00  1.670          N  
ATOM   1108  CA  ILE A  68      17.314  -1.620  15.779  1.00  1.970          C  
ATOM   1109  C   ILE A  68      16.855  -0.672  16.895  1.00  1.720          C  
ATOM   1110  O   ILE A  68      15.676  -0.632  17.231  1.00  1.810          O  
ATOM   1111  CB  ILE A  68      16.659  -1.224  14.445  1.00  2.640          C  
ATOM   1112  CG1 ILE A  68      17.074  -2.228  13.282  1.00  2.640          C  
ATOM   1113  CG2 ILE A  68      17.028   0.108  14.091  1.00  2.640          C  
ATOM   1114  CD1 ILE A  68      18.548  -2.316  12.914  1.00  2.640          C  
ATOM   1115  H   ILE A  68      16.032  -3.332  16.118  1.00  2.000          H  
ATOM   1116  HA  ILE A  68      18.392  -1.515  15.690  1.00  2.360          H  
ATOM   1117  HB  ILE A  68      15.583  -1.258  14.551  1.00  3.170          H  
ATOM   1118 1HG1 ILE A  68      16.757  -3.221  13.577  1.00  3.170          H  
ATOM   1119 2HG1 ILE A  68      16.519  -1.951  12.394  1.00  3.170          H  
ATOM   1120 1HG2 ILE A  68      16.568   0.374  13.166  1.00  3.170          H  
ATOM   1121 2HG2 ILE A  68      16.717   0.790  14.862  1.00  3.170          H  
ATOM   1122 3HG2 ILE A  68      18.069   0.124  13.996  1.00  3.170          H  
ATOM   1123 1HD1 ILE A  68      18.663  -3.045  12.115  1.00  3.170          H  
ATOM   1124 2HD1 ILE A  68      18.916  -1.361  12.567  1.00  3.170          H  
ATOM   1125 3HD1 ILE A  68      19.131  -2.635  13.770  1.00  3.170          H  
ATOM   1126  N   ASP A  69      17.772   0.131  17.460  1.00  1.780          N  
ATOM   1127  CA  ASP A  69      17.324   1.045  18.518  1.00  1.680          C  
ATOM   1128  C   ASP A  69      16.816   2.354  17.901  1.00  1.660          C  
ATOM   1129  O   ASP A  69      16.918   2.552  16.683  1.00  1.970          O  
ATOM   1130  CB  ASP A  69      18.430   1.284  19.567  1.00  2.390          C  
ATOM   1131  CG  ASP A  69      19.635   2.150  19.152  1.00  2.390          C  
ATOM   1132  OD1 ASP A  69      19.479   3.080  18.384  1.00  2.390          O  
ATOM   1133  OD2 ASP A  69      20.711   1.858  19.615  1.00  2.390          O  
ATOM   1134  H   ASP A  69      18.740   0.086  17.168  1.00  2.140          H  
ATOM   1135  HA  ASP A  69      16.488   0.580  19.043  1.00  2.020          H  
ATOM   1136 1HB  ASP A  69      17.987   1.735  20.451  1.00  2.870          H  
ATOM   1137 2HB  ASP A  69      18.819   0.314  19.881  1.00  2.870          H  
ATOM   1138  N   LYS A  70      16.357   3.277  18.745  1.00  1.830          N  
ATOM   1139  CA  LYS A  70      15.735   4.525  18.296  1.00  2.230          C  
ATOM   1140  C   LYS A  70      16.585   5.461  17.426  1.00  1.930          C  
ATOM   1141  O   LYS A  70      16.026   6.258  16.676  1.00  2.080          O  
ATOM   1142  CB  LYS A  70      15.222   5.297  19.514  1.00  2.960          C  
ATOM   1143  CG  LYS A  70      16.310   5.841  20.442  1.00  2.960          C  
ATOM   1144  CD  LYS A  70      15.704   6.498  21.679  1.00  2.960          C  
ATOM   1145  CE  LYS A  70      16.780   7.051  22.608  1.00  2.960          C  
ATOM   1146  NZ  LYS A  70      16.197   7.641  23.853  1.00  2.960          N  
ATOM   1147  H   LYS A  70      16.366   3.069  19.731  1.00  2.200          H  
ATOM   1148  HA  LYS A  70      14.861   4.249  17.712  1.00  2.680          H  
ATOM   1149 1HB  LYS A  70      14.608   6.135  19.180  1.00  3.550          H  
ATOM   1150 2HB  LYS A  70      14.588   4.659  20.100  1.00  3.550          H  
ATOM   1151 1HG  LYS A  70      16.987   5.040  20.741  1.00  3.550          H  
ATOM   1152 2HG  LYS A  70      16.883   6.595  19.910  1.00  3.550          H  
ATOM   1153 1HD  LYS A  70      15.052   7.316  21.363  1.00  3.550          H  
ATOM   1154 2HD  LYS A  70      15.101   5.768  22.223  1.00  3.550          H  
ATOM   1155 1HE  LYS A  70      17.460   6.247  22.883  1.00  3.550          H  
ATOM   1156 2HE  LYS A  70      17.341   7.824  22.079  1.00  3.550          H  
ATOM   1157 1HZ  LYS A  70      16.941   7.995  24.439  1.00  3.550          H  
ATOM   1158 2HZ  LYS A  70      15.572   8.396  23.614  1.00  3.550          H  
ATOM   1159 3HZ  LYS A  70      15.685   6.929  24.356  1.00  3.550          H  
ATOM   1160  N   LYS A  71      17.920   5.360  17.484  1.00  1.770          N  
ATOM   1161  CA  LYS A  71      18.778   6.260  16.707  1.00  1.890          C  
ATOM   1162  C   LYS A  71      19.141   5.692  15.335  1.00  1.700          C  
ATOM   1163  O   LYS A  71      19.853   6.327  14.554  1.00  2.140          O  
ATOM   1164  CB  LYS A  71      20.057   6.582  17.482  1.00  2.600          C  
ATOM   1165  CG  LYS A  71      19.841   7.386  18.767  1.00  2.600          C  
ATOM   1166  CD  LYS A  71      21.169   7.690  19.464  1.00  2.600          C  
ATOM   1167  CE  LYS A  71      20.965   8.489  20.751  1.00  2.600          C  
ATOM   1168  NZ  LYS A  71      22.255   8.745  21.463  1.00  2.600          N  
ATOM   1169  H   LYS A  71      18.369   4.624  18.056  1.00  2.120          H  
ATOM   1170  HA  LYS A  71      18.234   7.191  16.542  1.00  2.270          H  
ATOM   1171 1HB  LYS A  71      20.547   5.642  17.755  1.00  3.120          H  
ATOM   1172 2HB  LYS A  71      20.741   7.137  16.842  1.00  3.120          H  
ATOM   1173 1HG  LYS A  71      19.328   8.314  18.528  1.00  3.120          H  
ATOM   1174 2HG  LYS A  71      19.216   6.809  19.440  1.00  3.120          H  
ATOM   1175 1HD  LYS A  71      21.674   6.752  19.703  1.00  3.120          H  
ATOM   1176 2HD  LYS A  71      21.807   8.264  18.791  1.00  3.120          H  
ATOM   1177 1HE  LYS A  71      20.499   9.443  20.506  1.00  3.120          H  
ATOM   1178 2HE  LYS A  71      20.301   7.932  21.414  1.00  3.120          H  
ATOM   1179 1HZ  LYS A  71      22.077   9.274  22.307  1.00  3.120          H  
ATOM   1180 2HZ  LYS A  71      22.689   7.865  21.705  1.00  3.120          H  
ATOM   1181 3HZ  LYS A  71      22.877   9.271  20.865  1.00  3.120          H  
ATOM   1182  N   VAL A  72      18.686   4.474  15.068  1.00  1.330          N  
ATOM   1183  CA  VAL A  72      18.958   3.768  13.828  1.00  1.420          C  
ATOM   1184  C   VAL A  72      17.608   3.566  13.126  1.00  1.130          C  
ATOM   1185  O   VAL A  72      17.494   3.607  11.889  1.00  0.990          O  
ATOM   1186  CB  VAL A  72      19.715   2.464  14.127  1.00  1.950          C  
ATOM   1187  CG1 VAL A  72      19.958   1.686  12.849  1.00  1.950          C  
ATOM   1188  CG2 VAL A  72      21.021   2.789  14.807  1.00  1.950          C  
ATOM   1189  H   VAL A  72      18.103   4.006  15.768  1.00  1.600          H  
ATOM   1190  HA  VAL A  72      19.591   4.391  13.194  1.00  1.700          H  
ATOM   1191  HB  VAL A  72      19.125   1.864  14.804  1.00  2.340          H  
ATOM   1192 1HG1 VAL A  72      20.486   0.761  13.075  1.00  2.340          H  
ATOM   1193 2HG1 VAL A  72      19.027   1.459  12.399  1.00  2.340          H  
ATOM   1194 3HG1 VAL A  72      20.555   2.286  12.163  1.00  2.340          H  
ATOM   1195 1HG2 VAL A  72      21.551   1.868  15.038  1.00  2.340          H  
ATOM   1196 2HG2 VAL A  72      21.630   3.406  14.148  1.00  2.340          H  
ATOM   1197 3HG2 VAL A  72      20.828   3.331  15.737  1.00  2.340          H  
ATOM   1198  N   MET A  73      16.594   3.371  13.974  1.00  1.280          N  
ATOM   1199  CA  MET A  73      15.194   3.110  13.667  1.00  1.260          C  
ATOM   1200  C   MET A  73      14.589   4.170  12.786  1.00  1.060          C  
ATOM   1201  O   MET A  73      13.619   3.920  12.078  1.00  0.940          O  
ATOM   1202  CB  MET A  73      14.434   3.043  14.967  1.00  1.770          C  
ATOM   1203  CG  MET A  73      13.034   2.650  14.911  1.00  1.770          C  
ATOM   1204  SD  MET A  73      12.301   2.669  16.555  1.00  1.770          S  
ATOM   1205  CE  MET A  73      13.114   1.326  17.415  1.00  1.770          C  
ATOM   1206  H   MET A  73      16.827   3.342  14.970  1.00  1.540          H  
ATOM   1207  HA  MET A  73      15.115   2.158  13.157  1.00  1.510          H  
ATOM   1208 1HB  MET A  73      14.897   2.305  15.562  1.00  2.130          H  
ATOM   1209 2HB  MET A  73      14.519   3.985  15.481  1.00  2.130          H  
ATOM   1210 1HG  MET A  73      12.464   3.313  14.277  1.00  2.130          H  
ATOM   1211 2HG  MET A  73      12.972   1.641  14.509  1.00  2.130          H  
ATOM   1212 1HE  MET A  73      12.723   1.247  18.416  1.00  2.130          H  
ATOM   1213 2HE  MET A  73      12.938   0.387  16.886  1.00  2.130          H  
ATOM   1214 3HE  MET A  73      14.170   1.499  17.476  1.00  2.130          H  
ATOM   1215  N   GLU A  74      15.175   5.354  12.780  1.00  1.250          N  
ATOM   1216  CA  GLU A  74      14.652   6.423  11.968  1.00  1.390          C  
ATOM   1217  C   GLU A  74      14.647   5.996  10.500  1.00  1.210          C  
ATOM   1218  O   GLU A  74      13.782   6.414   9.732  1.00  1.370          O  
ATOM   1219  CB  GLU A  74      15.499   7.680  12.132  1.00  1.890          C  
ATOM   1220  CG  GLU A  74      15.407   8.337  13.503  1.00  1.890          C  
ATOM   1221  CD  GLU A  74      16.332   9.502  13.632  1.00  1.890          C  
ATOM   1222  OE1 GLU A  74      16.851   9.932  12.631  1.00  1.890          O  
ATOM   1223  OE2 GLU A  74      16.563   9.941  14.733  1.00  1.890          O  
ATOM   1224  H   GLU A  74      15.997   5.507  13.352  1.00  1.500          H  
ATOM   1225  HA  GLU A  74      13.636   6.629  12.291  1.00  1.670          H  
ATOM   1226 1HB  GLU A  74      16.547   7.426  11.953  1.00  2.270          H  
ATOM   1227 2HB  GLU A  74      15.209   8.413  11.377  1.00  2.270          H  
ATOM   1228 1HG  GLU A  74      14.384   8.684  13.659  1.00  2.270          H  
ATOM   1229 2HG  GLU A  74      15.635   7.600  14.277  1.00  2.270          H  
ATOM   1230  N   ASP A  75      15.632   5.180  10.085  1.00  1.030          N  
ATOM   1231  CA  ASP A  75      15.670   4.746   8.701  1.00  1.000          C  
ATOM   1232  C   ASP A  75      14.972   3.402   8.538  1.00  0.770          C  
ATOM   1233  O   ASP A  75      14.213   3.175   7.584  1.00  0.860          O  
ATOM   1234  CB  ASP A  75      17.122   4.611   8.236  1.00  1.410          C  
ATOM   1235  CG  ASP A  75      17.925   5.942   8.241  1.00  1.410          C  
ATOM   1236  OD1 ASP A  75      17.575   6.894   7.533  1.00  1.410          O  
ATOM   1237  OD2 ASP A  75      18.898   5.982   8.959  1.00  1.410          O  
ATOM   1238  H   ASP A  75      16.357   4.851  10.733  1.00  1.240          H  
ATOM   1239  HA  ASP A  75      15.153   5.469   8.093  1.00  1.200          H  
ATOM   1240 1HB  ASP A  75      17.637   3.901   8.889  1.00  1.690          H  
ATOM   1241 2HB  ASP A  75      17.142   4.194   7.231  1.00  1.690          H  
ATOM   1242  N   PHE A  76      15.147   2.526   9.519  1.00  0.630          N  
ATOM   1243  CA  PHE A  76      14.558   1.198   9.398  1.00  0.660          C  
ATOM   1244  C   PHE A  76      13.057   1.225   9.462  1.00  0.520          C  
ATOM   1245  O   PHE A  76      12.410   0.387   8.835  1.00  0.510          O  
ATOM   1246  CB  PHE A  76      15.118   0.252  10.430  1.00  0.910          C  
ATOM   1247  CG  PHE A  76      16.419  -0.267  10.023  1.00  0.910          C  
ATOM   1248  CD1 PHE A  76      17.564   0.407  10.312  1.00  0.910          C  
ATOM   1249  CD2 PHE A  76      16.497  -1.460   9.340  1.00  0.910          C  
ATOM   1250  CE1 PHE A  76      18.784  -0.094   9.927  1.00  0.910          C  
ATOM   1251  CE2 PHE A  76      17.701  -1.976   8.959  1.00  0.910          C  
ATOM   1252  CZ  PHE A  76      18.855  -1.288   9.253  1.00  0.910          C  
ATOM   1253  H   PHE A  76      15.758   2.774  10.300  1.00  0.760          H  
ATOM   1254  HA  PHE A  76      14.836   0.800   8.421  1.00  0.790          H  
ATOM   1255 1HB  PHE A  76      15.231   0.765  11.360  1.00  1.090          H  
ATOM   1256 2HB  PHE A  76      14.440  -0.577  10.589  1.00  1.090          H  
ATOM   1257  HD1 PHE A  76      17.500   1.351  10.841  1.00  1.090          H  
ATOM   1258  HD2 PHE A  76      15.584  -1.993   9.102  1.00  1.090          H  
ATOM   1259  HE1 PHE A  76      19.695   0.454  10.156  1.00  1.090          H  
ATOM   1260  HE2 PHE A  76      17.744  -2.924   8.419  1.00  1.090          H  
ATOM   1261  HZ  PHE A  76      19.820  -1.688   8.950  1.00  1.090          H  
ATOM   1262  N   CYS A  77      12.494   2.201  10.165  1.00  0.490          N  
ATOM   1263  CA  CYS A  77      11.060   2.296  10.248  1.00  0.470          C  
ATOM   1264  C   CYS A  77      10.471   2.685   8.905  1.00  0.400          C  
ATOM   1265  O   CYS A  77       9.280   2.479   8.696  1.00  0.430          O  
ATOM   1266  CB  CYS A  77      10.601   3.343  11.231  1.00  0.670          C  
ATOM   1267  SG  CYS A  77      10.897   4.974  10.653  1.00  0.670          S  
ATOM   1268  H   CYS A  77      13.067   2.855  10.698  1.00  0.590          H  
ATOM   1269  HA  CYS A  77      10.673   1.334  10.556  1.00  0.560          H  
ATOM   1270 1HB  CYS A  77       9.535   3.229  11.398  1.00  0.800          H  
ATOM   1271 2HB  CYS A  77      11.109   3.213  12.181  1.00  0.800          H  
ATOM   1272  HG  CYS A  77      12.237   4.921  10.765  1.00  0.800          H  
ATOM   1273  N   ARG A  78      11.250   3.293   7.984  1.00  0.420          N  
ATOM   1274  CA  ARG A  78      10.659   3.631   6.704  1.00  0.440          C  
ATOM   1275  C   ARG A  78      10.394   2.320   6.011  1.00  0.440          C  
ATOM   1276  O   ARG A  78       9.312   2.089   5.462  1.00  0.500          O  
ATOM   1277  CB  ARG A  78      11.543   4.526   5.854  1.00  0.610          C  
ATOM   1278  CG  ARG A  78      11.687   5.952   6.376  1.00  0.610          C  
ATOM   1279  CD  ARG A  78      12.272   6.889   5.346  1.00  0.610          C  
ATOM   1280  NE  ARG A  78      13.610   6.486   4.914  1.00  0.610          N  
ATOM   1281  CZ  ARG A  78      14.768   6.812   5.530  1.00  0.610          C  
ATOM   1282  NH1 ARG A  78      14.796   7.545   6.609  1.00  0.610          N  
ATOM   1283  NH2 ARG A  78      15.919   6.383   5.070  1.00  0.610          N  
ATOM   1284  H   ARG A  78      12.248   3.453   8.132  1.00  0.500          H  
ATOM   1285  HA  ARG A  78       9.719   4.137   6.850  1.00  0.530          H  
ATOM   1286 1HB  ARG A  78      12.542   4.095   5.798  1.00  0.730          H  
ATOM   1287 2HB  ARG A  78      11.148   4.572   4.841  1.00  0.730          H  
ATOM   1288 1HG  ARG A  78      10.706   6.323   6.664  1.00  0.730          H  
ATOM   1289 2HG  ARG A  78      12.341   5.941   7.256  1.00  0.730          H  
ATOM   1290 1HD  ARG A  78      11.626   6.900   4.468  1.00  0.730          H  
ATOM   1291 2HD  ARG A  78      12.325   7.895   5.757  1.00  0.730          H  
ATOM   1292  HE  ARG A  78      13.675   5.913   4.081  1.00  0.730          H  
ATOM   1293 1HH1 ARG A  78      13.952   7.899   7.028  1.00  0.730          H  
ATOM   1294 2HH1 ARG A  78      15.719   7.702   7.046  1.00  0.730          H  
ATOM   1295 1HH2 ARG A  78      15.967   5.807   4.243  1.00  0.730          H  
ATOM   1296 2HH2 ARG A  78      16.765   6.644   5.601  1.00  0.730          H  
ATOM   1297  N   ASP A  79      11.373   1.420   6.086  1.00  0.460          N  
ATOM   1298  CA  ASP A  79      11.163   0.126   5.460  1.00  0.530          C  
ATOM   1299  C   ASP A  79      10.090  -0.681   6.193  1.00  0.490          C  
ATOM   1300  O   ASP A  79       9.263  -1.336   5.554  1.00  0.540          O  
ATOM   1301  CB  ASP A  79      12.452  -0.673   5.374  1.00  0.710          C  
ATOM   1302  CG  ASP A  79      13.437  -0.185   4.301  1.00  0.710          C  
ATOM   1303  OD1 ASP A  79      13.075   0.586   3.439  1.00  0.710          O  
ATOM   1304  OD2 ASP A  79      14.568  -0.641   4.319  1.00  0.710          O  
ATOM   1305  H   ASP A  79      12.261   1.692   6.533  1.00  0.550          H  
ATOM   1306  HA  ASP A  79      10.814   0.297   4.443  1.00  0.640          H  
ATOM   1307 1HB  ASP A  79      12.952  -0.664   6.349  1.00  0.860          H  
ATOM   1308 2HB  ASP A  79      12.195  -1.686   5.149  1.00  0.860          H  
ATOM   1309  N   VAL A  80      10.060  -0.613   7.525  1.00  0.460          N  
ATOM   1310  CA  VAL A  80       9.062  -1.377   8.260  1.00  0.490          C  
ATOM   1311  C   VAL A  80       7.645  -0.869   7.984  1.00  0.470          C  
ATOM   1312  O   VAL A  80       6.732  -1.686   7.838  1.00  0.530          O  
ATOM   1313  CB  VAL A  80       9.332  -1.417   9.781  1.00  0.670          C  
ATOM   1314  CG1 VAL A  80       8.165  -2.098  10.508  1.00  0.670          C  
ATOM   1315  CG2 VAL A  80      10.615  -2.190  10.048  1.00  0.670          C  
ATOM   1316  H   VAL A  80      10.773  -0.064   8.014  1.00  0.550          H  
ATOM   1317  HA  VAL A  80       9.116  -2.406   7.913  1.00  0.590          H  
ATOM   1318  HB  VAL A  80       9.416  -0.416  10.152  1.00  0.810          H  
ATOM   1319 1HG1 VAL A  80       8.336  -2.160  11.561  1.00  0.810          H  
ATOM   1320 2HG1 VAL A  80       7.239  -1.551  10.343  1.00  0.810          H  
ATOM   1321 3HG1 VAL A  80       8.075  -3.084  10.137  1.00  0.810          H  
ATOM   1322 1HG2 VAL A  80      10.816  -2.221  11.121  1.00  0.810          H  
ATOM   1323 2HG2 VAL A  80      10.509  -3.194   9.674  1.00  0.810          H  
ATOM   1324 3HG2 VAL A  80      11.443  -1.714   9.546  1.00  0.810          H  
ATOM   1325  N   MET A  81       7.416   0.458   7.979  1.00  0.430          N  
ATOM   1326  CA  MET A  81       6.059   0.930   7.735  1.00  0.470          C  
ATOM   1327  C   MET A  81       5.633   0.561   6.304  1.00  0.450          C  
ATOM   1328  O   MET A  81       4.456   0.243   6.078  1.00  0.490          O  
ATOM   1329  CB  MET A  81       5.943   2.438   8.044  1.00  0.640          C  
ATOM   1330  CG  MET A  81       6.602   3.418   7.049  1.00  0.640          C  
ATOM   1331  SD  MET A  81       6.407   5.177   7.544  1.00  0.640          S  
ATOM   1332  CE  MET A  81       7.736   5.450   8.758  1.00  0.640          C  
ATOM   1333  H   MET A  81       8.172   1.125   8.144  1.00  0.520          H  
ATOM   1334  HA  MET A  81       5.388   0.411   8.417  1.00  0.560          H  
ATOM   1335 1HB  MET A  81       4.888   2.706   8.119  1.00  0.770          H  
ATOM   1336 2HB  MET A  81       6.393   2.624   9.016  1.00  0.770          H  
ATOM   1337 1HG  MET A  81       7.640   3.195   6.968  1.00  0.770          H  
ATOM   1338 2HG  MET A  81       6.154   3.296   6.061  1.00  0.770          H  
ATOM   1339 1HE  MET A  81       7.668   6.461   9.155  1.00  0.770          H  
ATOM   1340 2HE  MET A  81       7.656   4.736   9.556  1.00  0.770          H  
ATOM   1341 3HE  MET A  81       8.689   5.327   8.299  1.00  0.770          H  
ATOM   1342  N   GLU A  82       6.583   0.519   5.346  1.00  0.430          N  
ATOM   1343  CA  GLU A  82       6.236   0.060   4.006  1.00  0.450          C  
ATOM   1344  C   GLU A  82       5.848  -1.410   4.024  1.00  0.460          C  
ATOM   1345  O   GLU A  82       4.868  -1.792   3.386  1.00  0.500          O  
ATOM   1346  CB  GLU A  82       7.382   0.281   3.022  1.00  0.620          C  
ATOM   1347  CG  GLU A  82       7.574   1.693   2.542  1.00  0.620          C  
ATOM   1348  CD  GLU A  82       6.454   2.104   1.617  1.00  0.620          C  
ATOM   1349  OE1 GLU A  82       6.132   1.327   0.730  1.00  0.620          O  
ATOM   1350  OE2 GLU A  82       5.916   3.168   1.787  1.00  0.620          O  
ATOM   1351  H   GLU A  82       7.533   0.861   5.535  1.00  0.520          H  
ATOM   1352  HA  GLU A  82       5.379   0.636   3.659  1.00  0.540          H  
ATOM   1353 1HB  GLU A  82       8.298   0.017   3.525  1.00  0.750          H  
ATOM   1354 2HB  GLU A  82       7.273  -0.378   2.161  1.00  0.750          H  
ATOM   1355 1HG  GLU A  82       7.589   2.358   3.406  1.00  0.750          H  
ATOM   1356 2HG  GLU A  82       8.532   1.773   2.031  1.00  0.750          H  
ATOM   1357  N   LEU A  83       6.565  -2.231   4.796  1.00  0.450          N  
ATOM   1358  CA  LEU A  83       6.227  -3.645   4.889  1.00  0.480          C  
ATOM   1359  C   LEU A  83       4.846  -3.812   5.501  1.00  0.500          C  
ATOM   1360  O   LEU A  83       4.045  -4.622   5.025  1.00  0.530          O  
ATOM   1361  CB  LEU A  83       7.267  -4.388   5.713  1.00  0.660          C  
ATOM   1362  CG  LEU A  83       8.677  -4.550   5.096  1.00  0.660          C  
ATOM   1363  CD1 LEU A  83       9.580  -5.128   6.134  1.00  0.660          C  
ATOM   1364  CD2 LEU A  83       8.642  -5.468   3.906  1.00  0.660          C  
ATOM   1365  H   LEU A  83       7.406  -1.870   5.260  1.00  0.540          H  
ATOM   1366  HA  LEU A  83       6.196  -4.059   3.888  1.00  0.580          H  
ATOM   1367 1HB  LEU A  83       7.388  -3.838   6.631  1.00  0.790          H  
ATOM   1368 2HB  LEU A  83       6.883  -5.376   5.953  1.00  0.790          H  
ATOM   1369  HG  LEU A  83       9.060  -3.592   4.787  1.00  0.790          H  
ATOM   1370 1HD1 LEU A  83      10.536  -5.258   5.711  1.00  0.790          H  
ATOM   1371 2HD1 LEU A  83       9.644  -4.477   6.995  1.00  0.790          H  
ATOM   1372 3HD1 LEU A  83       9.197  -6.083   6.432  1.00  0.790          H  
ATOM   1373 1HD2 LEU A  83       9.650  -5.581   3.505  1.00  0.790          H  
ATOM   1374 2HD2 LEU A  83       8.276  -6.418   4.226  1.00  0.790          H  
ATOM   1375 3HD2 LEU A  83       7.994  -5.081   3.133  1.00  0.790          H  
ATOM   1376  N   GLY A  84       4.517  -2.975   6.492  1.00  0.510          N  
ATOM   1377  CA  GLY A  84       3.197  -2.993   7.111  1.00  0.540          C  
ATOM   1378  C   GLY A  84       2.145  -2.831   6.012  1.00  0.540          C  
ATOM   1379  O   GLY A  84       1.204  -3.627   5.915  1.00  0.570          O  
ATOM   1380  H   GLY A  84       5.236  -2.345   6.862  1.00  0.610          H  
ATOM   1381 1HA  GLY A  84       3.048  -3.928   7.646  1.00  0.650          H  
ATOM   1382 2HA  GLY A  84       3.122  -2.178   7.832  1.00  0.650          H  
ATOM   1383  N   ASN A  85       2.341  -1.827   5.149  1.00  0.520          N  
ATOM   1384  CA  ASN A  85       1.437  -1.575   4.033  1.00  0.550          C  
ATOM   1385  C   ASN A  85       1.451  -2.707   2.980  1.00  0.520          C  
ATOM   1386  O   ASN A  85       0.435  -2.939   2.314  1.00  0.550          O  
ATOM   1387  CB  ASN A  85       1.763  -0.243   3.401  1.00  0.760          C  
ATOM   1388  CG  ASN A  85       1.325   0.899   4.262  1.00  0.760          C  
ATOM   1389  OD1 ASN A  85       0.138   1.264   4.301  1.00  0.760          O  
ATOM   1390  ND2 ASN A  85       2.265   1.459   4.978  1.00  0.760          N  
ATOM   1391  H   ASN A  85       3.129  -1.190   5.325  1.00  0.620          H  
ATOM   1392  HA  ASN A  85       0.427  -1.513   4.431  1.00  0.660          H  
ATOM   1393 1HB  ASN A  85       2.840  -0.167   3.246  1.00  0.910          H  
ATOM   1394 2HB  ASN A  85       1.281  -0.169   2.430  1.00  0.910          H  
ATOM   1395 1HD2 ASN A  85       2.059   2.217   5.611  1.00  0.910          H  
ATOM   1396 2HD2 ASN A  85       3.217   1.115   4.939  1.00  0.910          H  
ATOM   1397  N   LYS A  86       2.567  -3.431   2.828  1.00  0.500          N  
ATOM   1398  CA  LYS A  86       2.572  -4.543   1.880  1.00  0.510          C  
ATOM   1399  C   LYS A  86       1.695  -5.656   2.466  1.00  0.490          C  
ATOM   1400  O   LYS A  86       0.881  -6.234   1.746  1.00  0.490          O  
ATOM   1401  CB  LYS A  86       3.995  -5.051   1.581  1.00  0.710          C  
ATOM   1402  CG  LYS A  86       4.947  -4.021   0.873  1.00  0.710          C  
ATOM   1403  CD  LYS A  86       4.521  -3.645  -0.549  1.00  0.710          C  
ATOM   1404  CE  LYS A  86       5.524  -2.648  -1.187  1.00  0.710          C  
ATOM   1405  NZ  LYS A  86       5.420  -1.240  -0.611  1.00  0.710          N  
ATOM   1406  H   LYS A  86       3.413  -3.173   3.345  1.00  0.600          H  
ATOM   1407  HA  LYS A  86       2.111  -4.218   0.950  1.00  0.610          H  
ATOM   1408 1HB  LYS A  86       4.469  -5.349   2.515  1.00  0.850          H  
ATOM   1409 2HB  LYS A  86       3.935  -5.936   0.952  1.00  0.850          H  
ATOM   1410 1HG  LYS A  86       4.980  -3.126   1.452  1.00  0.850          H  
ATOM   1411 2HG  LYS A  86       5.956  -4.438   0.839  1.00  0.850          H  
ATOM   1412 1HD  LYS A  86       4.464  -4.544  -1.166  1.00  0.850          H  
ATOM   1413 2HD  LYS A  86       3.543  -3.173  -0.530  1.00  0.850          H  
ATOM   1414 1HE  LYS A  86       6.535  -3.017  -1.015  1.00  0.850          H  
ATOM   1415 2HE  LYS A  86       5.340  -2.602  -2.260  1.00  0.850          H  
ATOM   1416 1HZ  LYS A  86       6.099  -0.631  -1.054  1.00  0.850          H  
ATOM   1417 2HZ  LYS A  86       4.498  -0.863  -0.766  1.00  0.850          H  
ATOM   1418 3HZ  LYS A  86       5.604  -1.249   0.387  1.00  0.850          H  
ATOM   1419  N   LEU A  87       1.789  -5.886   3.786  1.00  0.520          N  
ATOM   1420  CA  LEU A  87       0.964  -6.880   4.482  1.00  0.550          C  
ATOM   1421  C   LEU A  87      -0.505  -6.497   4.344  1.00  0.580          C  
ATOM   1422  O   LEU A  87      -1.358  -7.367   4.161  1.00  0.610          O  
ATOM   1423  CB  LEU A  87       1.425  -7.011   5.948  1.00  0.760          C  
ATOM   1424  CG  LEU A  87       2.806  -7.732   6.127  1.00  0.760          C  
ATOM   1425  CD1 LEU A  87       3.352  -7.498   7.443  1.00  0.760          C  
ATOM   1426  CD2 LEU A  87       2.624  -9.226   6.033  1.00  0.760          C  
ATOM   1427  H   LEU A  87       2.509  -5.373   4.307  1.00  0.620          H  
ATOM   1428  HA  LEU A  87       1.104  -7.836   4.002  1.00  0.660          H  
ATOM   1429 1HB  LEU A  87       1.517  -6.021   6.373  1.00  0.910          H  
ATOM   1430 2HB  LEU A  87       0.676  -7.557   6.513  1.00  0.910          H  
ATOM   1431  HG  LEU A  87       3.484  -7.367   5.376  1.00  0.910          H  
ATOM   1432 1HD1 LEU A  87       4.312  -8.002   7.530  1.00  0.910          H  
ATOM   1433 2HD1 LEU A  87       3.482  -6.436   7.550  1.00  0.910          H  
ATOM   1434 3HD1 LEU A  87       2.678  -7.877   8.189  1.00  0.910          H  
ATOM   1435 1HD2 LEU A  87       3.583  -9.725   6.161  1.00  0.910          H  
ATOM   1436 2HD2 LEU A  87       1.946  -9.554   6.821  1.00  0.910          H  
ATOM   1437 3HD2 LEU A  87       2.219  -9.484   5.098  1.00  0.910          H  
ATOM   1438  N   LEU A  88      -0.793  -5.197   4.384  1.00  0.600          N  
ATOM   1439  CA  LEU A  88      -2.145  -4.696   4.195  1.00  0.650          C  
ATOM   1440  C   LEU A  88      -2.643  -5.071   2.786  1.00  0.630          C  
ATOM   1441  O   LEU A  88      -3.763  -5.568   2.630  1.00  0.690          O  
ATOM   1442  CB  LEU A  88      -2.143  -3.175   4.359  1.00  0.890          C  
ATOM   1443  CG  LEU A  88      -3.439  -2.398   4.216  1.00  0.890          C  
ATOM   1444  CD1 LEU A  88      -4.433  -2.773   5.329  1.00  0.890          C  
ATOM   1445  CD2 LEU A  88      -3.081  -0.930   4.242  1.00  0.890          C  
ATOM   1446  H   LEU A  88      -0.035  -4.546   4.612  1.00  0.720          H  
ATOM   1447  HA  LEU A  88      -2.788  -5.152   4.927  1.00  0.780          H  
ATOM   1448 1HB  LEU A  88      -1.706  -2.934   5.323  1.00  1.070          H  
ATOM   1449 2HB  LEU A  88      -1.505  -2.776   3.610  1.00  1.070          H  
ATOM   1450  HG  LEU A  88      -3.907  -2.636   3.260  1.00  1.070          H  
ATOM   1451 1HD1 LEU A  88      -5.345  -2.192   5.208  1.00  1.070          H  
ATOM   1452 2HD1 LEU A  88      -4.677  -3.830   5.286  1.00  1.070          H  
ATOM   1453 3HD1 LEU A  88      -3.993  -2.541   6.284  1.00  1.070          H  
ATOM   1454 1HD2 LEU A  88      -3.983  -0.340   4.112  1.00  1.070          H  
ATOM   1455 2HD2 LEU A  88      -2.606  -0.686   5.195  1.00  1.070          H  
ATOM   1456 3HD2 LEU A  88      -2.385  -0.707   3.429  1.00  1.070          H  
ATOM   1457  N   ALA A  89      -1.825  -4.823   1.753  1.00  0.560          N  
ATOM   1458  CA  ALA A  89      -2.188  -5.173   0.375  1.00  0.560          C  
ATOM   1459  C   ALA A  89      -2.412  -6.687   0.198  1.00  0.500          C  
ATOM   1460  O   ALA A  89      -3.328  -7.115  -0.520  1.00  0.510          O  
ATOM   1461  CB  ALA A  89      -1.110  -4.696  -0.568  1.00  0.780          C  
ATOM   1462  H   ALA A  89      -0.938  -4.337   1.936  1.00  0.670          H  
ATOM   1463  HA  ALA A  89      -3.122  -4.664   0.137  1.00  0.670          H  
ATOM   1464 1HB  ALA A  89      -1.394  -4.924  -1.593  1.00  0.940          H  
ATOM   1465 2HB  ALA A  89      -0.980  -3.620  -0.452  1.00  0.940          H  
ATOM   1466 3HB  ALA A  89      -0.179  -5.198  -0.324  1.00  0.940          H  
ATOM   1467  N   GLN A  90      -1.575  -7.480   0.868  1.00  0.460          N  
ATOM   1468  CA  GLN A  90      -1.635  -8.938   0.835  1.00  0.450          C  
ATOM   1469  C   GLN A  90      -2.947  -9.407   1.455  1.00  0.480          C  
ATOM   1470  O   GLN A  90      -3.648 -10.271   0.906  1.00  0.470          O  
ATOM   1471  CB  GLN A  90      -0.421  -9.462   1.603  1.00  0.630          C  
ATOM   1472  CG  GLN A  90       0.908  -9.223   0.881  1.00  0.630          C  
ATOM   1473  CD  GLN A  90       2.051  -9.384   1.760  1.00  0.630          C  
ATOM   1474  OE1 GLN A  90       1.860  -9.925   2.819  1.00  0.630          O  
ATOM   1475  NE2 GLN A  90       3.228  -8.901   1.386  1.00  0.630          N  
ATOM   1476  H   GLN A  90      -0.821  -7.028   1.395  1.00  0.550          H  
ATOM   1477  HA  GLN A  90      -1.602  -9.276  -0.196  1.00  0.540          H  
ATOM   1478 1HB  GLN A  90      -0.368  -8.961   2.550  1.00  0.760          H  
ATOM   1479 2HB  GLN A  90      -0.522 -10.506   1.818  1.00  0.760          H  
ATOM   1480 1HG  GLN A  90       1.005  -9.993   0.132  1.00  0.760          H  
ATOM   1481 2HG  GLN A  90       0.929  -8.246   0.427  1.00  0.760          H  
ATOM   1482 1HE2 GLN A  90       4.027  -9.009   1.988  1.00  0.760          H  
ATOM   1483 2HE2 GLN A  90       3.330  -8.444   0.503  1.00  0.760          H  
ATOM   1484  N   ASP A  91      -3.322  -8.752   2.553  1.00  0.550          N  
ATOM   1485  CA  ASP A  91      -4.563  -9.023   3.236  1.00  0.640          C  
ATOM   1486  C   ASP A  91      -5.734  -8.686   2.326  1.00  0.620          C  
ATOM   1487  O   ASP A  91      -6.705  -9.430   2.268  1.00  0.650          O  
ATOM   1488  CB  ASP A  91      -4.669  -8.171   4.481  1.00  0.860          C  
ATOM   1489  CG  ASP A  91      -5.762  -8.550   5.327  1.00  0.860          C  
ATOM   1490  OD1 ASP A  91      -5.614  -9.490   6.034  1.00  0.860          O  
ATOM   1491  OD2 ASP A  91      -6.777  -7.906   5.284  1.00  0.860          O  
ATOM   1492  H   ASP A  91      -2.671  -8.083   2.976  1.00  0.660          H  
ATOM   1493  HA  ASP A  91      -4.603 -10.076   3.499  1.00  0.770          H  
ATOM   1494 1HB  ASP A  91      -3.742  -8.242   5.044  1.00  1.030          H  
ATOM   1495 2HB  ASP A  91      -4.800  -7.132   4.203  1.00  1.030          H  
ATOM   1496  N   GLY A  92      -5.618  -7.585   1.573  1.00  0.630          N  
ATOM   1497  CA  GLY A  92      -6.660  -7.152   0.650  1.00  0.650          C  
ATOM   1498  C   GLY A  92      -6.998  -8.227  -0.389  1.00  0.570          C  
ATOM   1499  O   GLY A  92      -8.174  -8.406  -0.746  1.00  0.620          O  
ATOM   1500  H   GLY A  92      -4.799  -6.988   1.722  1.00  0.760          H  
ATOM   1501 1HA  GLY A  92      -7.551  -6.878   1.212  1.00  0.780          H  
ATOM   1502 2HA  GLY A  92      -6.314  -6.254   0.139  1.00  0.780          H  
ATOM   1503  N   VAL A  93      -5.979  -8.979  -0.833  1.00  0.480          N  
ATOM   1504  CA  VAL A  93      -6.222 -10.047  -1.801  1.00  0.430          C  
ATOM   1505  C   VAL A  93      -7.123 -11.070  -1.096  1.00  0.400          C  
ATOM   1506  O   VAL A  93      -8.163 -11.484  -1.627  1.00  0.430          O  
ATOM   1507  CB  VAL A  93      -4.890 -10.720  -2.262  1.00  0.620          C  
ATOM   1508  CG1 VAL A  93      -5.170 -11.938  -3.140  1.00  0.620          C  
ATOM   1509  CG2 VAL A  93      -4.027  -9.728  -3.029  1.00  0.620          C  
ATOM   1510  H   VAL A  93      -5.033  -8.736  -0.513  1.00  0.580          H  
ATOM   1511  HA  VAL A  93      -6.739  -9.638  -2.669  1.00  0.520          H  
ATOM   1512  HB  VAL A  93      -4.356 -11.064  -1.380  1.00  0.750          H  
ATOM   1513 1HG1 VAL A  93      -4.240 -12.407  -3.429  1.00  0.750          H  
ATOM   1514 2HG1 VAL A  93      -5.771 -12.641  -2.598  1.00  0.750          H  
ATOM   1515 3HG1 VAL A  93      -5.694 -11.622  -4.032  1.00  0.750          H  
ATOM   1516 1HG2 VAL A  93      -3.095 -10.209  -3.328  1.00  0.750          H  
ATOM   1517 2HG2 VAL A  93      -4.560  -9.386  -3.921  1.00  0.750          H  
ATOM   1518 3HG2 VAL A  93      -3.802  -8.872  -2.393  1.00  0.750          H  
ATOM   1519  N   MET A  94      -6.740 -11.431   0.130  1.00  0.420          N  
ATOM   1520  CA  MET A  94      -7.553 -12.355   0.904  1.00  0.470          C  
ATOM   1521  C   MET A  94      -8.942 -11.823   1.259  1.00  0.500          C  
ATOM   1522  O   MET A  94      -9.908 -12.580   1.230  1.00  0.530          O  
ATOM   1523  CB  MET A  94      -6.835 -12.787   2.172  1.00  0.640          C  
ATOM   1524  CG  MET A  94      -5.707 -13.750   1.966  1.00  0.640          C  
ATOM   1525  SD  MET A  94      -5.100 -14.435   3.477  1.00  0.640          S  
ATOM   1526  CE  MET A  94      -4.125 -13.170   4.183  1.00  0.640          C  
ATOM   1527  H   MET A  94      -5.855 -11.055   0.498  1.00  0.500          H  
ATOM   1528  HA  MET A  94      -7.708 -13.239   0.296  1.00  0.560          H  
ATOM   1529 1HB  MET A  94      -6.407 -11.901   2.627  1.00  0.770          H  
ATOM   1530 2HB  MET A  94      -7.529 -13.176   2.878  1.00  0.770          H  
ATOM   1531 1HG  MET A  94      -6.068 -14.565   1.386  1.00  0.770          H  
ATOM   1532 2HG  MET A  94      -4.900 -13.264   1.434  1.00  0.770          H  
ATOM   1533 1HE  MET A  94      -3.753 -13.530   5.130  1.00  0.770          H  
ATOM   1534 2HE  MET A  94      -3.301 -12.927   3.526  1.00  0.770          H  
ATOM   1535 3HE  MET A  94      -4.711 -12.293   4.349  1.00  0.770          H  
ATOM   1536  N   ALA A  95      -9.070 -10.533   1.545  1.00  0.540          N  
ATOM   1537  CA  ALA A  95     -10.356  -9.963   1.936  1.00  0.600          C  
ATOM   1538  C   ALA A  95     -11.406 -10.163   0.856  1.00  0.610          C  
ATOM   1539  O   ALA A  95     -12.561 -10.498   1.159  1.00  0.680          O  
ATOM   1540  CB  ALA A  95     -10.184  -8.489   2.237  1.00  0.820          C  
ATOM   1541  H   ALA A  95      -8.229  -9.962   1.571  1.00  0.650          H  
ATOM   1542  HA  ALA A  95     -10.697 -10.472   2.830  1.00  0.720          H  
ATOM   1543 1HB  ALA A  95     -11.134  -8.068   2.559  1.00  0.980          H  
ATOM   1544 2HB  ALA A  95      -9.435  -8.375   3.026  1.00  0.980          H  
ATOM   1545 3HB  ALA A  95      -9.843  -7.981   1.341  1.00  0.980          H  
ATOM   1546  N   SER A  96     -11.000 -10.010  -0.406  1.00  0.590          N  
ATOM   1547  CA  SER A  96     -11.918 -10.227  -1.515  1.00  0.650          C  
ATOM   1548  C   SER A  96     -12.396 -11.679  -1.496  1.00  0.650          C  
ATOM   1549  O   SER A  96     -13.599 -11.971  -1.592  1.00  0.750          O  
ATOM   1550  CB  SER A  96     -11.233  -9.909  -2.828  1.00  0.890          C  
ATOM   1551  OG  SER A  96     -12.094 -10.112  -3.915  1.00  0.890          O  
ATOM   1552  H   SER A  96     -10.040  -9.683  -0.584  1.00  0.710          H  
ATOM   1553  HA  SER A  96     -12.779  -9.571  -1.392  1.00  0.780          H  
ATOM   1554 1HB  SER A  96     -10.894  -8.875  -2.813  1.00  1.060          H  
ATOM   1555 2HB  SER A  96     -10.349 -10.536  -2.934  1.00  1.060          H  
ATOM   1556  HG  SER A  96     -11.583  -9.900  -4.698  1.00  1.060          H  
ATOM   1557  N   SER A  97     -11.444 -12.597  -1.337  1.00  0.640          N  
ATOM   1558  CA  SER A  97     -11.770 -14.010  -1.293  1.00  0.690          C  
ATOM   1559  C   SER A  97     -12.638 -14.383  -0.090  1.00  0.750          C  
ATOM   1560  O   SER A  97     -13.532 -15.211  -0.219  1.00  0.920          O  
ATOM   1561  CB  SER A  97     -10.512 -14.809  -1.335  1.00  0.950          C  
ATOM   1562  OG  SER A  97      -9.900 -14.620  -2.554  1.00  0.950          O  
ATOM   1563  H   SER A  97     -10.461 -12.299  -1.292  1.00  0.770          H  
ATOM   1564  HA  SER A  97     -12.336 -14.247  -2.194  1.00  0.830          H  
ATOM   1565 1HB  SER A  97      -9.851 -14.498  -0.530  1.00  1.140          H  
ATOM   1566 2HB  SER A  97     -10.741 -15.858  -1.204  1.00  1.140          H  
ATOM   1567  HG  SER A  97      -9.055 -15.052  -2.507  1.00  1.140          H  
ATOM   1568  N   LEU A  98     -12.406 -13.773   1.080  1.00  0.690          N  
ATOM   1569  CA  LEU A  98     -13.242 -14.077   2.244  1.00  0.790          C  
ATOM   1570  C   LEU A  98     -14.686 -13.703   1.984  1.00  0.800          C  
ATOM   1571  O   LEU A  98     -15.602 -14.429   2.359  1.00  1.010          O  
ATOM   1572  CB  LEU A  98     -12.803 -13.340   3.525  1.00  1.070          C  
ATOM   1573  CG  LEU A  98     -13.734 -13.604   4.816  1.00  1.070          C  
ATOM   1574  CD1 LEU A  98     -13.735 -15.066   5.155  1.00  1.070          C  
ATOM   1575  CD2 LEU A  98     -13.253 -12.812   6.013  1.00  1.070          C  
ATOM   1576  H   LEU A  98     -11.615 -13.134   1.152  1.00  0.830          H  
ATOM   1577  HA  LEU A  98     -13.185 -15.148   2.407  1.00  0.950          H  
ATOM   1578 1HB  LEU A  98     -11.800 -13.649   3.764  1.00  1.280          H  
ATOM   1579 2HB  LEU A  98     -12.793 -12.265   3.320  1.00  1.280          H  
ATOM   1580  HG  LEU A  98     -14.756 -13.300   4.588  1.00  1.280          H  
ATOM   1581 1HD1 LEU A  98     -14.375 -15.239   6.021  1.00  1.280          H  
ATOM   1582 2HD1 LEU A  98     -14.117 -15.632   4.326  1.00  1.280          H  
ATOM   1583 3HD1 LEU A  98     -12.726 -15.383   5.379  1.00  1.280          H  
ATOM   1584 1HD2 LEU A  98     -13.913 -13.001   6.865  1.00  1.280          H  
ATOM   1585 2HD2 LEU A  98     -12.264 -13.125   6.271  1.00  1.280          H  
ATOM   1586 3HD2 LEU A  98     -13.265 -11.747   5.780  1.00  1.280          H  
ATOM   1587  N   ALA A  99     -14.900 -12.545   1.361  1.00  0.780          N  
ATOM   1588  CA  ALA A  99     -16.245 -12.075   1.075  1.00  0.910          C  
ATOM   1589  C   ALA A  99     -17.051 -13.066   0.219  1.00  1.010          C  
ATOM   1590  O   ALA A  99     -18.267 -13.184   0.396  1.00  1.220          O  
ATOM   1591  CB  ALA A  99     -16.171 -10.735   0.366  1.00  1.220          C  
ATOM   1592  H   ALA A  99     -14.093 -11.951   1.135  1.00  0.940          H  
ATOM   1593  HA  ALA A  99     -16.763 -11.952   2.024  1.00  1.090          H  
ATOM   1594 1HB  ALA A  99     -17.176 -10.364   0.183  1.00  1.470          H  
ATOM   1595 2HB  ALA A  99     -15.623 -10.028   0.990  1.00  1.470          H  
ATOM   1596 3HB  ALA A  99     -15.649 -10.861  -0.582  1.00  1.470          H  
ATOM   1597  N   GLN A 100     -16.388 -13.764  -0.708  1.00  1.150          N  
ATOM   1598  CA  GLN A 100     -17.072 -14.728  -1.578  1.00  1.530          C  
ATOM   1599  C   GLN A 100     -17.321 -16.105  -0.917  1.00  1.720          C  
ATOM   1600  O   GLN A 100     -16.511 -16.607  -0.136  1.00  2.260          O  
ATOM   1601  CB  GLN A 100     -16.275 -14.936  -2.867  1.00  1.990          C  
ATOM   1602  CG  GLN A 100     -16.181 -13.700  -3.769  1.00  1.990          C  
ATOM   1603  CD  GLN A 100     -15.451 -13.985  -5.092  1.00  1.990          C  
ATOM   1604  OE1 GLN A 100     -15.788 -13.415  -6.153  1.00  1.990          O  
ATOM   1605  NE2 GLN A 100     -14.478 -14.893  -5.035  1.00  1.990          N  
ATOM   1606  H   GLN A 100     -15.383 -13.576  -0.828  1.00  1.380          H  
ATOM   1607  HA  GLN A 100     -18.041 -14.308  -1.842  1.00  1.840          H  
ATOM   1608 1HB  GLN A 100     -15.261 -15.232  -2.587  1.00  2.390          H  
ATOM   1609 2HB  GLN A 100     -16.711 -15.749  -3.445  1.00  2.390          H  
ATOM   1610 1HG  GLN A 100     -17.192 -13.362  -4.000  1.00  2.390          H  
ATOM   1611 2HG  GLN A 100     -15.635 -12.916  -3.237  1.00  2.390          H  
ATOM   1612 1HE2 GLN A 100     -13.970 -15.144  -5.856  1.00  2.390          H  
ATOM   1613 2HE2 GLN A 100     -14.250 -15.334  -4.165  1.00  2.390          H  
ATOM   1614  N   GLU A 101     -18.371 -16.805  -1.378  1.00  2.000          N  
ATOM   1615  CA  GLU A 101     -18.724 -18.152  -0.878  1.00  2.360          C  
ATOM   1616  C   GLU A 101     -17.642 -19.218  -1.087  1.00  1.830          C  
ATOM   1617  O   GLU A 101     -17.738 -20.320  -0.536  1.00  2.190          O  
ATOM   1618  CB  GLU A 101     -20.009 -18.687  -1.509  1.00  3.160          C  
ATOM   1619  CG  GLU A 101     -19.906 -19.040  -2.984  1.00  3.160          C  
ATOM   1620  CD  GLU A 101     -21.129 -19.712  -3.486  1.00  3.160          C  
ATOM   1621  OE1 GLU A 101     -22.215 -19.410  -3.044  1.00  3.160          O  
ATOM   1622  OE2 GLU A 101     -20.965 -20.559  -4.341  1.00  3.160          O  
ATOM   1623  H   GLU A 101     -18.988 -16.361  -2.049  1.00  2.400          H  
ATOM   1624  HA  GLU A 101     -18.894 -18.064   0.199  1.00  2.830          H  
ATOM   1625 1HB  GLU A 101     -20.324 -19.584  -0.975  1.00  3.790          H  
ATOM   1626 2HB  GLU A 101     -20.801 -17.948  -1.397  1.00  3.790          H  
ATOM   1627 1HG  GLU A 101     -19.742 -18.128  -3.563  1.00  3.790          H  
ATOM   1628 2HG  GLU A 101     -19.060 -19.700  -3.154  1.00  3.790          H  
ATOM   1629  N   SER A 102     -16.655 -18.894  -1.930  1.00  1.880          N  
ATOM   1630  CA  SER A 102     -15.515 -19.725  -2.302  1.00  2.310          C  
ATOM   1631  C   SER A 102     -14.500 -19.862  -1.157  1.00  2.090          C  
ATOM   1632  O   SER A 102     -13.551 -20.649  -1.250  1.00  2.690          O  
ATOM   1633  CB  SER A 102     -14.834 -19.163  -3.535  1.00  3.060          C  
ATOM   1634  OG  SER A 102     -14.254 -17.914  -3.275  1.00  3.060          O  
ATOM   1635  H   SER A 102     -16.683 -17.966  -2.326  1.00  2.260          H  
ATOM   1636  HA  SER A 102     -15.888 -20.712  -2.557  1.00  2.770          H  
ATOM   1637 1HB  SER A 102     -14.064 -19.860  -3.867  1.00  3.670          H  
ATOM   1638 2HB  SER A 102     -15.562 -19.070  -4.340  1.00  3.670          H  
ATOM   1639  HG  SER A 102     -13.745 -17.703  -4.059  1.00  3.670          H  
ATOM   1640  N   GLY A 103     -14.715 -19.100  -0.082  1.00  1.640          N  
ATOM   1641  CA  GLY A 103     -13.890 -19.077   1.117  1.00  1.800          C  
ATOM   1642  C   GLY A 103     -14.285 -20.186   2.142  1.00  1.570          C  
ATOM   1643  O   GLY A 103     -14.475 -21.336   1.736  1.00  2.180          O  
ATOM   1644  H   GLY A 103     -15.500 -18.440  -0.112  1.00  1.970          H  
ATOM   1645 1HA  GLY A 103     -12.852 -19.213   0.826  1.00  2.160          H  
ATOM   1646 2HA  GLY A 103     -13.982 -18.082   1.517  1.00  2.160          H  
ATOM   1647  N   GLU A 104     -14.415 -19.911   3.477  1.00  1.590          N  
ATOM   1648  CA  GLU A 104     -14.295 -18.617   4.174  1.00  1.900          C  
ATOM   1649  C   GLU A 104     -13.323 -18.572   5.370  1.00  1.490          C  
ATOM   1650  O   GLU A 104     -12.303 -17.879   5.299  1.00  1.710          O  
ATOM   1651  CB  GLU A 104     -15.690 -18.215   4.687  1.00  2.540          C  
ATOM   1652  CG  GLU A 104     -16.760 -17.938   3.598  1.00  2.540          C  
ATOM   1653  CD  GLU A 104     -18.143 -17.614   4.203  1.00  2.540          C  
ATOM   1654  OE1 GLU A 104     -18.233 -17.568   5.406  1.00  2.540          O  
ATOM   1655  OE2 GLU A 104     -19.095 -17.455   3.472  1.00  2.540          O  
ATOM   1656  H   GLU A 104     -14.649 -20.707   4.051  1.00  1.910          H  
ATOM   1657  HA  GLU A 104     -13.945 -17.854   3.503  1.00  2.280          H  
ATOM   1658 1HB  GLU A 104     -16.080 -19.010   5.322  1.00  3.040          H  
ATOM   1659 2HB  GLU A 104     -15.611 -17.326   5.306  1.00  3.040          H  
ATOM   1660 1HG  GLU A 104     -16.432 -17.091   2.981  1.00  3.040          H  
ATOM   1661 2HG  GLU A 104     -16.850 -18.806   2.945  1.00  3.040          H  
ATOM   1662  N   ASP A 105     -13.562 -19.400   6.401  1.00  1.250          N  
ATOM   1663  CA  ASP A 105     -12.807 -19.332   7.667  1.00  1.270          C  
ATOM   1664  C   ASP A 105     -11.296 -19.435   7.556  1.00  1.130          C  
ATOM   1665  O   ASP A 105     -10.579 -18.793   8.326  1.00  1.150          O  
ATOM   1666  CB  ASP A 105     -13.277 -20.420   8.627  1.00  1.770          C  
ATOM   1667  CG  ASP A 105     -14.643 -20.147   9.237  1.00  1.770          C  
ATOM   1668  OD1 ASP A 105     -15.106 -19.032   9.169  1.00  1.770          O  
ATOM   1669  OD2 ASP A 105     -15.219 -21.067   9.753  1.00  1.770          O  
ATOM   1670  H   ASP A 105     -14.375 -20.000   6.364  1.00  1.500          H  
ATOM   1671  HA  ASP A 105     -13.039 -18.372   8.126  1.00  1.520          H  
ATOM   1672 1HB  ASP A 105     -13.314 -21.374   8.103  1.00  2.120          H  
ATOM   1673 2HB  ASP A 105     -12.552 -20.524   9.436  1.00  2.120          H  
ATOM   1674  N   ALA A 106     -10.788 -20.243   6.633  1.00  1.090          N  
ATOM   1675  CA  ALA A 106      -9.342 -20.364   6.478  1.00  1.090          C  
ATOM   1676  C   ALA A 106      -8.709 -19.018   6.109  1.00  0.950          C  
ATOM   1677  O   ALA A 106      -7.573 -18.718   6.498  1.00  0.950          O  
ATOM   1678  CB  ALA A 106      -9.014 -21.392   5.413  1.00  1.530          C  
ATOM   1679  H   ALA A 106     -11.405 -20.774   6.035  1.00  1.310          H  
ATOM   1680  HA  ALA A 106      -8.925 -20.683   7.433  1.00  1.310          H  
ATOM   1681 1HB  ALA A 106      -7.932 -21.490   5.322  1.00  1.830          H  
ATOM   1682 2HB  ALA A 106      -9.444 -22.352   5.693  1.00  1.830          H  
ATOM   1683 3HB  ALA A 106      -9.430 -21.070   4.459  1.00  1.830          H  
ATOM   1684  N   ILE A 107      -9.452 -18.218   5.338  1.00  0.880          N  
ATOM   1685  CA  ILE A 107      -8.999 -16.944   4.831  1.00  0.780          C  
ATOM   1686  C   ILE A 107      -9.064 -15.952   5.975  1.00  0.700          C  
ATOM   1687  O   ILE A 107      -8.154 -15.146   6.154  1.00  0.640          O  
ATOM   1688  CB  ILE A 107      -9.879 -16.478   3.667  1.00  1.130          C  
ATOM   1689  CG1 ILE A 107      -9.771 -17.466   2.507  1.00  1.130          C  
ATOM   1690  CG2 ILE A 107      -9.363 -15.142   3.202  1.00  1.130          C  
ATOM   1691  CD1 ILE A 107     -10.824 -17.257   1.471  1.00  1.130          C  
ATOM   1692  H   ILE A 107     -10.404 -18.487   5.100  1.00  1.060          H  
ATOM   1693  HA  ILE A 107      -7.968 -17.033   4.494  1.00  0.940          H  
ATOM   1694  HB  ILE A 107     -10.913 -16.390   3.973  1.00  1.360          H  
ATOM   1695 1HG1 ILE A 107      -8.791 -17.370   2.042  1.00  1.360          H  
ATOM   1696 2HG1 ILE A 107      -9.872 -18.478   2.894  1.00  1.360          H  
ATOM   1697 1HG2 ILE A 107      -9.938 -14.771   2.380  1.00  1.360          H  
ATOM   1698 2HG2 ILE A 107      -9.410 -14.432   3.990  1.00  1.360          H  
ATOM   1699 3HG2 ILE A 107      -8.333 -15.268   2.892  1.00  1.360          H  
ATOM   1700 1HD1 ILE A 107     -10.710 -17.995   0.679  1.00  1.360          H  
ATOM   1701 2HD1 ILE A 107     -11.792 -17.365   1.939  1.00  1.360          H  
ATOM   1702 3HD1 ILE A 107     -10.749 -16.289   1.055  1.00  1.360          H  
ATOM   1703  N   SER A 108     -10.170 -15.988   6.713  1.00  0.750          N  
ATOM   1704  CA  SER A 108     -10.381 -15.093   7.847  1.00  0.740          C  
ATOM   1705  C   SER A 108      -9.260 -15.253   8.875  1.00  0.690          C  
ATOM   1706  O   SER A 108      -8.679 -14.261   9.345  1.00  0.660          O  
ATOM   1707  CB  SER A 108     -11.712 -15.408   8.494  1.00  1.040          C  
ATOM   1708  OG  SER A 108     -11.959 -14.597   9.590  1.00  1.040          O  
ATOM   1709  H   SER A 108     -10.880 -16.681   6.461  1.00  0.900          H  
ATOM   1710  HA  SER A 108     -10.383 -14.065   7.491  1.00  0.890          H  
ATOM   1711 1HB  SER A 108     -12.504 -15.293   7.772  1.00  1.250          H  
ATOM   1712 2HB  SER A 108     -11.714 -16.444   8.809  1.00  1.250          H  
ATOM   1713  HG  SER A 108     -12.857 -14.809   9.857  1.00  1.250          H  
ATOM   1714  N   LYS A 109      -8.933 -16.512   9.203  1.00  0.720          N  
ATOM   1715  CA  LYS A 109      -7.860 -16.799  10.138  1.00  0.730          C  
ATOM   1716  C   LYS A 109      -6.545 -16.234   9.621  1.00  0.660          C  
ATOM   1717  O   LYS A 109      -5.818 -15.566  10.368  1.00  0.630          O  
ATOM   1718  CB  LYS A 109      -7.717 -18.306  10.356  1.00  1.020          C  
ATOM   1719  CG  LYS A 109      -6.625 -18.716  11.369  1.00  1.020          C  
ATOM   1720  CD  LYS A 109      -6.573 -20.240  11.534  1.00  1.020          C  
ATOM   1721  CE  LYS A 109      -5.611 -20.681  12.653  1.00  1.020          C  
ATOM   1722  NZ  LYS A 109      -4.166 -20.376  12.341  1.00  1.020          N  
ATOM   1723  H   LYS A 109      -9.471 -17.290   8.809  1.00  0.860          H  
ATOM   1724  HA  LYS A 109      -8.089 -16.317  11.089  1.00  0.880          H  
ATOM   1725 1HB  LYS A 109      -8.671 -18.709  10.698  1.00  1.220          H  
ATOM   1726 2HB  LYS A 109      -7.493 -18.786   9.399  1.00  1.220          H  
ATOM   1727 1HG  LYS A 109      -5.651 -18.361  11.018  1.00  1.220          H  
ATOM   1728 2HG  LYS A 109      -6.832 -18.254  12.334  1.00  1.220          H  
ATOM   1729 1HD  LYS A 109      -7.572 -20.616  11.760  1.00  1.220          H  
ATOM   1730 2HD  LYS A 109      -6.243 -20.686  10.595  1.00  1.220          H  
ATOM   1731 1HE  LYS A 109      -5.885 -20.173  13.576  1.00  1.220          H  
ATOM   1732 2HE  LYS A 109      -5.717 -21.755  12.795  1.00  1.220          H  
ATOM   1733 1HZ  LYS A 109      -3.578 -20.684  13.095  1.00  1.220          H  
ATOM   1734 2HZ  LYS A 109      -3.881 -20.840  11.496  1.00  1.220          H  
ATOM   1735 3HZ  LYS A 109      -4.020 -19.362  12.220  1.00  1.220          H  
ATOM   1736  N   ALA A 110      -6.240 -16.504   8.341  1.00  0.690          N  
ATOM   1737  CA  ALA A 110      -5.008 -16.029   7.751  1.00  0.700          C  
ATOM   1738  C   ALA A 110      -4.917 -14.506   7.801  1.00  0.630          C  
ATOM   1739  O   ALA A 110      -3.847 -13.975   8.095  1.00  0.660          O  
ATOM   1740  CB  ALA A 110      -4.937 -16.524   6.323  1.00  0.980          C  
ATOM   1741  H   ALA A 110      -6.858 -17.090   7.771  1.00  0.830          H  
ATOM   1742  HA  ALA A 110      -4.174 -16.438   8.320  1.00  0.840          H  
ATOM   1743 1HB  ALA A 110      -4.029 -16.212   5.858  1.00  1.170          H  
ATOM   1744 2HB  ALA A 110      -4.993 -17.611   6.325  1.00  1.170          H  
ATOM   1745 3HB  ALA A 110      -5.782 -16.123   5.777  1.00  1.170          H  
ATOM   1746  N   MET A 111      -6.020 -13.792   7.557  1.00  0.590          N  
ATOM   1747  CA  MET A 111      -5.961 -12.337   7.620  1.00  0.580          C  
ATOM   1748  C   MET A 111      -5.616 -11.850   9.021  1.00  0.550          C  
ATOM   1749  O   MET A 111      -4.773 -10.962   9.197  1.00  0.580          O  
ATOM   1750  CB  MET A 111      -7.258 -11.718   7.131  1.00  0.820          C  
ATOM   1751  CG  MET A 111      -7.432 -11.862   5.636  1.00  0.820          C  
ATOM   1752  SD  MET A 111      -8.742 -10.924   4.967  1.00  0.820          S  
ATOM   1753  CE  MET A 111     -10.138 -11.763   5.506  1.00  0.820          C  
ATOM   1754  H   MET A 111      -6.879 -14.268   7.261  1.00  0.710          H  
ATOM   1755  HA  MET A 111      -5.171 -11.996   6.953  1.00  0.700          H  
ATOM   1756 1HB  MET A 111      -8.090 -12.208   7.630  1.00  0.980          H  
ATOM   1757 2HB  MET A 111      -7.285 -10.656   7.382  1.00  0.980          H  
ATOM   1758 1HG  MET A 111      -6.540 -11.516   5.168  1.00  0.980          H  
ATOM   1759 2HG  MET A 111      -7.569 -12.898   5.370  1.00  0.980          H  
ATOM   1760 1HE  MET A 111     -11.014 -11.264   5.118  1.00  0.980          H  
ATOM   1761 2HE  MET A 111     -10.113 -12.768   5.157  1.00  0.980          H  
ATOM   1762 3HE  MET A 111     -10.169 -11.760   6.589  1.00  0.980          H  
ATOM   1763  N   ARG A 112      -6.201 -12.460  10.059  1.00  0.550          N  
ATOM   1764  CA  ARG A 112      -5.856 -12.016  11.407  1.00  0.610          C  
ATOM   1765  C   ARG A 112      -4.338 -12.126  11.609  1.00  0.650          C  
ATOM   1766  O   ARG A 112      -3.685 -11.209  12.133  1.00  0.690          O  
ATOM   1767  CB  ARG A 112      -6.578 -12.824  12.466  1.00  0.830          C  
ATOM   1768  CG  ARG A 112      -6.337 -12.337  13.889  1.00  0.830          C  
ATOM   1769  CD  ARG A 112      -7.047 -13.162  14.892  1.00  0.830          C  
ATOM   1770  NE  ARG A 112      -6.828 -12.664  16.233  1.00  0.830          N  
ATOM   1771  CZ  ARG A 112      -5.776 -12.956  17.023  1.00  0.830          C  
ATOM   1772  NH1 ARG A 112      -4.811 -13.762  16.619  1.00  0.830          N  
ATOM   1773  NH2 ARG A 112      -5.732 -12.412  18.218  1.00  0.830          N  
ATOM   1774  H   ARG A 112      -6.923 -13.176   9.891  1.00  0.660          H  
ATOM   1775  HA  ARG A 112      -6.152 -10.985  11.517  1.00  0.730          H  
ATOM   1776 1HB  ARG A 112      -7.644 -12.799  12.268  1.00  1.000          H  
ATOM   1777 2HB  ARG A 112      -6.261 -13.867  12.406  1.00  1.000          H  
ATOM   1778 1HG  ARG A 112      -5.271 -12.365  14.111  1.00  1.000          H  
ATOM   1779 2HG  ARG A 112      -6.694 -11.310  13.982  1.00  1.000          H  
ATOM   1780 1HD  ARG A 112      -8.111 -13.127  14.700  1.00  1.000          H  
ATOM   1781 2HD  ARG A 112      -6.709 -14.193  14.835  1.00  1.000          H  
ATOM   1782  HE  ARG A 112      -7.536 -12.037  16.629  1.00  1.000          H  
ATOM   1783 1HH1 ARG A 112      -4.845 -14.177  15.702  1.00  1.000          H  
ATOM   1784 2HH1 ARG A 112      -4.033 -13.963  17.230  1.00  1.000          H  
ATOM   1785 1HH2 ARG A 112      -6.492 -11.797  18.496  1.00  1.000          H  
ATOM   1786 2HH2 ARG A 112      -4.963 -12.601  18.842  1.00  1.000          H  
ATOM   1787  N   GLU A 113      -3.777 -13.252  11.147  1.00  0.720          N  
ATOM   1788  CA  GLU A 113      -2.345 -13.531  11.218  1.00  0.870          C  
ATOM   1789  C   GLU A 113      -1.481 -12.544  10.401  1.00  0.900          C  
ATOM   1790  O   GLU A 113      -0.322 -12.322  10.748  1.00  1.040          O  
ATOM   1791  CB  GLU A 113      -2.073 -14.970  10.791  1.00  1.160          C  
ATOM   1792  CG  GLU A 113      -2.579 -16.033  11.761  1.00  1.160          C  
ATOM   1793  CD  GLU A 113      -2.343 -17.427  11.252  1.00  1.160          C  
ATOM   1794  OE1 GLU A 113      -1.859 -17.549  10.159  1.00  1.160          O  
ATOM   1795  OE2 GLU A 113      -2.654 -18.377  11.955  1.00  1.160          O  
ATOM   1796  H   GLU A 113      -4.399 -13.973  10.755  1.00  0.860          H  
ATOM   1797  HA  GLU A 113      -2.044 -13.436  12.261  1.00  1.040          H  
ATOM   1798 1HB  GLU A 113      -2.581 -15.152   9.864  1.00  1.390          H  
ATOM   1799 2HB  GLU A 113      -1.007 -15.114  10.629  1.00  1.390          H  
ATOM   1800 1HG  GLU A 113      -2.074 -15.911  12.718  1.00  1.390          H  
ATOM   1801 2HG  GLU A 113      -3.646 -15.883  11.920  1.00  1.390          H  
ATOM   1802  N   VAL A 114      -2.015 -12.004   9.297  1.00  0.840          N  
ATOM   1803  CA  VAL A 114      -1.298 -11.033   8.467  1.00  0.950          C  
ATOM   1804  C   VAL A 114      -1.259  -9.634   9.041  1.00  0.810          C  
ATOM   1805  O   VAL A 114      -0.216  -8.992   9.010  1.00  0.900          O  
ATOM   1806  CB  VAL A 114      -1.905 -10.937   7.054  1.00  1.290          C  
ATOM   1807  CG1 VAL A 114      -1.276  -9.792   6.216  1.00  1.290          C  
ATOM   1808  CG2 VAL A 114      -1.633 -12.160   6.404  1.00  1.290          C  
ATOM   1809  H   VAL A 114      -2.953 -12.307   9.009  1.00  1.010          H  
ATOM   1810  HA  VAL A 114      -0.271 -11.385   8.368  1.00  1.140          H  
ATOM   1811  HB  VAL A 114      -2.984 -10.756   7.118  1.00  1.540          H  
ATOM   1812 1HG1 VAL A 114      -1.720  -9.786   5.220  1.00  1.540          H  
ATOM   1813 2HG1 VAL A 114      -1.460  -8.827   6.680  1.00  1.540          H  
ATOM   1814 3HG1 VAL A 114      -0.215  -9.949   6.125  1.00  1.540          H  
ATOM   1815 1HG2 VAL A 114      -2.017 -12.121   5.415  1.00  1.540          H  
ATOM   1816 2HG2 VAL A 114      -0.594 -12.274   6.382  1.00  1.540          H  
ATOM   1817 3HG2 VAL A 114      -2.066 -12.960   6.949  1.00  1.540          H  
ATOM   1818  N   LEU A 115      -2.403  -9.130   9.489  1.00  0.630          N  
ATOM   1819  CA  LEU A 115      -2.490  -7.748   9.951  1.00  0.560          C  
ATOM   1820  C   LEU A 115      -2.207  -7.502  11.431  1.00  0.520          C  
ATOM   1821  O   LEU A 115      -1.750  -6.414  11.795  1.00  0.520          O  
ATOM   1822  CB  LEU A 115      -3.871  -7.216   9.665  1.00  0.810          C  
ATOM   1823  CG  LEU A 115      -4.328  -7.153   8.224  1.00  0.810          C  
ATOM   1824  CD1 LEU A 115      -5.747  -6.737   8.223  1.00  0.810          C  
ATOM   1825  CD2 LEU A 115      -3.554  -6.167   7.446  1.00  0.810          C  
ATOM   1826  H   LEU A 115      -3.236  -9.732   9.472  1.00  0.760          H  
ATOM   1827  HA  LEU A 115      -1.763  -7.174   9.388  1.00  0.670          H  
ATOM   1828 1HB  LEU A 115      -4.535  -7.865  10.149  1.00  0.970          H  
ATOM   1829 2HB  LEU A 115      -3.965  -6.219  10.102  1.00  0.970          H  
ATOM   1830  HG  LEU A 115      -4.242  -8.142   7.763  1.00  0.970          H  
ATOM   1831 1HD1 LEU A 115      -6.111  -6.681   7.228  1.00  0.970          H  
ATOM   1832 2HD1 LEU A 115      -6.337  -7.461   8.764  1.00  0.970          H  
ATOM   1833 3HD1 LEU A 115      -5.830  -5.766   8.689  1.00  0.970          H  
ATOM   1834 1HD2 LEU A 115      -3.960  -6.152   6.452  1.00  0.970          H  
ATOM   1835 2HD2 LEU A 115      -3.686  -5.204   7.907  1.00  0.970          H  
ATOM   1836 3HD2 LEU A 115      -2.500  -6.430   7.405  1.00  0.970          H  
ATOM   1837  N   ASP A 116      -2.495  -8.447  12.324  1.00  0.570          N  
ATOM   1838  CA  ASP A 116      -2.274  -8.105  13.717  1.00  0.620          C  
ATOM   1839  C   ASP A 116      -0.757  -7.981  14.046  1.00  0.550          C  
ATOM   1840  O   ASP A 116      -0.353  -6.965  14.611  1.00  0.510          O  
ATOM   1841  CB  ASP A 116      -3.086  -9.047  14.649  1.00  0.850          C  
ATOM   1842  CG  ASP A 116      -3.086  -8.651  16.124  1.00  0.850          C  
ATOM   1843  OD1 ASP A 116      -3.647  -7.611  16.445  1.00  0.850          O  
ATOM   1844  OD2 ASP A 116      -2.539  -9.393  16.931  1.00  0.850          O  
ATOM   1845  H   ASP A 116      -2.898  -9.356  12.080  1.00  0.680          H  
ATOM   1846  HA  ASP A 116      -2.706  -7.118  13.881  1.00  0.740          H  
ATOM   1847 1HB  ASP A 116      -4.125  -9.028  14.315  1.00  1.020          H  
ATOM   1848 2HB  ASP A 116      -2.792 -10.065  14.573  1.00  1.020          H  
ATOM   1849  N   PRO A 117       0.136  -8.950  13.736  1.00  0.600          N  
ATOM   1850  CA  PRO A 117       1.568  -8.835  13.998  1.00  0.610          C  
ATOM   1851  C   PRO A 117       2.276  -7.531  13.483  1.00  0.540          C  
ATOM   1852  O   PRO A 117       3.149  -7.019  14.195  1.00  0.550          O  
ATOM   1853  CB  PRO A 117       2.101 -10.111  13.332  1.00  0.920          C  
ATOM   1854  CG  PRO A 117       0.976 -11.081  13.424  1.00  0.920          C  
ATOM   1855  CD  PRO A 117      -0.256 -10.255  13.144  1.00  0.920          C  
ATOM   1856  HA  PRO A 117       1.713  -8.912  15.086  1.00  0.730          H  
ATOM   1857 1HB  PRO A 117       2.448  -9.944  12.315  1.00  1.100          H  
ATOM   1858 2HB  PRO A 117       2.953 -10.483  13.898  1.00  1.100          H  
ATOM   1859 1HG  PRO A 117       1.117 -11.896  12.695  1.00  1.100          H  
ATOM   1860 2HG  PRO A 117       0.953 -11.545  14.420  1.00  1.100          H  
ATOM   1861 1HD  PRO A 117      -0.414 -10.177  12.059  1.00  1.100          H  
ATOM   1862 2HD  PRO A 117      -1.076 -10.725  13.631  1.00  1.100          H  
ATOM   1863  N   PRO A 118       1.970  -6.960  12.271  1.00  0.520          N  
ATOM   1864  CA  PRO A 118       2.533  -5.708  11.800  1.00  0.520          C  
ATOM   1865  C   PRO A 118       1.932  -4.531  12.513  1.00  0.470          C  
ATOM   1866  O   PRO A 118       2.581  -3.486  12.618  1.00  0.470          O  
ATOM   1867  CB  PRO A 118       2.178  -5.693  10.321  1.00  0.780          C  
ATOM   1868  CG  PRO A 118       1.031  -6.543  10.195  1.00  0.780          C  
ATOM   1869  CD  PRO A 118       1.263  -7.663  11.199  1.00  0.780          C  
ATOM   1870  HA  PRO A 118       3.617  -5.724  11.934  1.00  0.620          H  
ATOM   1871 1HB  PRO A 118       1.984  -4.673   9.978  1.00  0.940          H  
ATOM   1872 2HB  PRO A 118       3.004  -6.063   9.762  1.00  0.940          H  
ATOM   1873 1HG  PRO A 118       0.141  -5.958  10.396  1.00  0.940          H  
ATOM   1874 2HG  PRO A 118       0.925  -6.883   9.170  1.00  0.940          H  
ATOM   1875 1HD  PRO A 118       0.348  -8.043  11.460  1.00  0.940          H  
ATOM   1876 2HD  PRO A 118       1.897  -8.427  10.737  1.00  0.940          H  
ATOM   1877  N   ARG A 119       0.717  -4.698  13.043  1.00  0.470          N  
ATOM   1878  CA  ARG A 119       0.102  -3.655  13.821  1.00  0.500          C  
ATOM   1879  C   ARG A 119       0.987  -3.495  15.023  1.00  0.460          C  
ATOM   1880  O   ARG A 119       1.405  -2.390  15.355  1.00  0.470          O  
ATOM   1881  CB  ARG A 119      -1.314  -4.015  14.236  1.00  0.690          C  
ATOM   1882  CG  ARG A 119      -2.096  -2.937  14.932  1.00  0.690          C  
ATOM   1883  CD  ARG A 119      -2.022  -3.026  16.442  1.00  0.690          C  
ATOM   1884  NE  ARG A 119      -2.567  -4.297  16.959  1.00  0.690          N  
ATOM   1885  CZ  ARG A 119      -2.421  -4.750  18.230  1.00  0.690          C  
ATOM   1886  NH1 ARG A 119      -1.744  -4.046  19.119  1.00  0.690          N  
ATOM   1887  NH2 ARG A 119      -2.960  -5.904  18.584  1.00  0.690          N  
ATOM   1888  H   ARG A 119       0.151  -5.543  12.885  1.00  0.560          H  
ATOM   1889  HA  ARG A 119       0.089  -2.727  13.253  1.00  0.600          H  
ATOM   1890 1HB  ARG A 119      -1.880  -4.325  13.358  1.00  0.830          H  
ATOM   1891 2HB  ARG A 119      -1.292  -4.844  14.912  1.00  0.830          H  
ATOM   1892 1HG  ARG A 119      -1.705  -1.981  14.627  1.00  0.830          H  
ATOM   1893 2HG  ARG A 119      -3.123  -3.027  14.625  1.00  0.830          H  
ATOM   1894 1HD  ARG A 119      -1.001  -2.925  16.783  1.00  0.830          H  
ATOM   1895 2HD  ARG A 119      -2.610  -2.211  16.861  1.00  0.830          H  
ATOM   1896  HE  ARG A 119      -3.101  -4.883  16.315  1.00  0.830          H  
ATOM   1897 1HH1 ARG A 119      -1.325  -3.163  18.858  1.00  0.830          H  
ATOM   1898 2HH1 ARG A 119      -1.642  -4.387  20.064  1.00  0.830          H  
ATOM   1899 1HH2 ARG A 119      -3.460  -6.479  17.879  1.00  0.830          H  
ATOM   1900 2HH2 ARG A 119      -2.862  -6.247  19.523  1.00  0.830          H  
ATOM   1901  N   LYS A 120       1.235  -4.610  15.710  1.00  0.470          N  
ATOM   1902  CA  LYS A 120       2.040  -4.608  16.921  1.00  0.480          C  
ATOM   1903  C   LYS A 120       3.436  -4.031  16.693  1.00  0.450          C  
ATOM   1904  O   LYS A 120       3.881  -3.167  17.464  1.00  0.450          O  
ATOM   1905  CB  LYS A 120       2.144  -6.037  17.436  1.00  0.670          C  
ATOM   1906  CG  LYS A 120       0.857  -6.552  18.010  1.00  0.670          C  
ATOM   1907  CD  LYS A 120       0.931  -8.011  18.375  1.00  0.670          C  
ATOM   1908  CE  LYS A 120      -0.387  -8.453  18.953  1.00  0.670          C  
ATOM   1909  NZ  LYS A 120      -0.490  -9.922  19.086  1.00  0.670          N  
ATOM   1910  H   LYS A 120       0.836  -5.487  15.352  1.00  0.560          H  
ATOM   1911  HA  LYS A 120       1.537  -3.993  17.665  1.00  0.580          H  
ATOM   1912 1HB  LYS A 120       2.434  -6.696  16.622  1.00  0.800          H  
ATOM   1913 2HB  LYS A 120       2.916  -6.096  18.200  1.00  0.800          H  
ATOM   1914 1HG  LYS A 120       0.604  -5.976  18.896  1.00  0.800          H  
ATOM   1915 2HG  LYS A 120       0.061  -6.419  17.273  1.00  0.800          H  
ATOM   1916 1HD  LYS A 120       1.131  -8.600  17.479  1.00  0.800          H  
ATOM   1917 2HD  LYS A 120       1.726  -8.182  19.096  1.00  0.800          H  
ATOM   1918 1HE  LYS A 120      -0.508  -8.005  19.936  1.00  0.800          H  
ATOM   1919 2HE  LYS A 120      -1.172  -8.091  18.315  1.00  0.800          H  
ATOM   1920 1HZ  LYS A 120      -1.400 -10.150  19.460  1.00  0.800          H  
ATOM   1921 2HZ  LYS A 120      -0.401 -10.332  18.160  1.00  0.800          H  
ATOM   1922 3HZ  LYS A 120       0.232 -10.278  19.692  1.00  0.800          H  
ATOM   1923  N   CYS A 121       4.110  -4.444  15.605  1.00  0.450          N  
ATOM   1924  CA  CYS A 121       5.443  -3.910  15.336  1.00  0.450          C  
ATOM   1925  C   CYS A 121       5.393  -2.413  15.060  1.00  0.400          C  
ATOM   1926  O   CYS A 121       6.222  -1.647  15.565  1.00  0.410          O  
ATOM   1927  CB  CYS A 121       6.074  -4.591  14.121  1.00  0.630          C  
ATOM   1928  SG  CYS A 121       6.542  -6.305  14.365  1.00  0.630          S  
ATOM   1929  H   CYS A 121       3.708  -5.175  15.009  1.00  0.540          H  
ATOM   1930  HA  CYS A 121       6.071  -4.087  16.209  1.00  0.540          H  
ATOM   1931 1HB  CYS A 121       5.366  -4.557  13.299  1.00  0.760          H  
ATOM   1932 2HB  CYS A 121       6.960  -4.035  13.816  1.00  0.760          H  
ATOM   1933  HG  CYS A 121       5.282  -6.784  14.405  1.00  0.760          H  
ATOM   1934  N   SER A 122       4.403  -1.983  14.284  1.00  0.380          N  
ATOM   1935  CA  SER A 122       4.276  -0.590  13.930  1.00  0.350          C  
ATOM   1936  C   SER A 122       3.941   0.262  15.152  1.00  0.340          C  
ATOM   1937  O   SER A 122       4.507   1.338  15.332  1.00  0.350          O  
ATOM   1938  CB  SER A 122       3.192  -0.443  12.880  1.00  0.500          C  
ATOM   1939  OG  SER A 122       3.537  -1.101  11.692  1.00  0.500          O  
ATOM   1940  H   SER A 122       3.740  -2.641  13.873  1.00  0.460          H  
ATOM   1941  HA  SER A 122       5.223  -0.250  13.514  1.00  0.420          H  
ATOM   1942 1HB  SER A 122       2.259  -0.852  13.261  1.00  0.600          H  
ATOM   1943 2HB  SER A 122       3.035   0.605  12.677  1.00  0.600          H  
ATOM   1944  HG  SER A 122       3.287  -2.038  11.846  1.00  0.600          H  
ATOM   1945  N   TYR A 123       3.043  -0.225  16.015  1.00  0.370          N  
ATOM   1946  CA  TYR A 123       2.599   0.509  17.198  1.00  0.410          C  
ATOM   1947  C   TYR A 123       3.820   0.813  18.052  1.00  0.430          C  
ATOM   1948  O   TYR A 123       4.009   1.948  18.508  1.00  0.450          O  
ATOM   1949  CB  TYR A 123       1.516  -0.287  17.931  1.00  0.560          C  
ATOM   1950  CG  TYR A 123       0.782   0.467  19.024  1.00  0.560          C  
ATOM   1951  CD1 TYR A 123      -0.293   1.301  18.664  1.00  0.560          C  
ATOM   1952  CD2 TYR A 123       1.140   0.344  20.351  1.00  0.560          C  
ATOM   1953  CE1 TYR A 123      -0.994   1.998  19.631  1.00  0.560          C  
ATOM   1954  CE2 TYR A 123       0.436   1.042  21.317  1.00  0.560          C  
ATOM   1955  CZ  TYR A 123      -0.625   1.862  20.963  1.00  0.560          C  
ATOM   1956  OH  TYR A 123      -1.309   2.543  21.939  1.00  0.560          O  
ATOM   1957  H   TYR A 123       2.602  -1.121  15.811  1.00  0.440          H  
ATOM   1958  HA  TYR A 123       2.185   1.462  16.911  1.00  0.490          H  
ATOM   1959 1HB  TYR A 123       0.778  -0.628  17.204  1.00  0.670          H  
ATOM   1960 2HB  TYR A 123       1.964  -1.179  18.370  1.00  0.670          H  
ATOM   1961  HD1 TYR A 123      -0.582   1.399  17.617  1.00  0.670          H  
ATOM   1962  HD2 TYR A 123       1.972  -0.300  20.635  1.00  0.670          H  
ATOM   1963  HE1 TYR A 123      -1.832   2.642  19.349  1.00  0.670          H  
ATOM   1964  HE2 TYR A 123       0.720   0.946  22.365  1.00  0.670          H  
ATOM   1965  HH  TYR A 123      -0.915   2.339  22.789  1.00  0.670          H  
ATOM   1966  N   SER A 124       4.663  -0.202  18.240  1.00  0.450          N  
ATOM   1967  CA  SER A 124       5.894  -0.048  18.987  1.00  0.510          C  
ATOM   1968  C   SER A 124       6.799   1.013  18.358  1.00  0.500          C  
ATOM   1969  O   SER A 124       7.269   1.917  19.060  1.00  0.550          O  
ATOM   1970  CB  SER A 124       6.617  -1.362  19.005  1.00  0.690          C  
ATOM   1971  OG  SER A 124       7.839  -1.275  19.668  1.00  0.690          O  
ATOM   1972  H   SER A 124       4.424  -1.126  17.863  1.00  0.540          H  
ATOM   1973  HA  SER A 124       5.650   0.254  20.005  1.00  0.610          H  
ATOM   1974 1HB  SER A 124       5.993  -2.118  19.476  1.00  0.830          H  
ATOM   1975 2HB  SER A 124       6.780  -1.679  17.987  1.00  0.830          H  
ATOM   1976  HG  SER A 124       8.322  -2.071  19.370  1.00  0.830          H  
ATOM   1977  N   LEU A 125       7.013   0.952  17.032  1.00  0.480          N  
ATOM   1978  CA  LEU A 125       7.888   1.930  16.389  1.00  0.520          C  
ATOM   1979  C   LEU A 125       7.338   3.347  16.524  1.00  0.500          C  
ATOM   1980  O   LEU A 125       8.101   4.302  16.722  1.00  0.580          O  
ATOM   1981  CB  LEU A 125       8.049   1.642  14.893  1.00  0.710          C  
ATOM   1982  CG  LEU A 125       8.785   0.374  14.462  1.00  0.710          C  
ATOM   1983  CD1 LEU A 125       8.698   0.279  12.990  1.00  0.710          C  
ATOM   1984  CD2 LEU A 125      10.207   0.400  14.869  1.00  0.710          C  
ATOM   1985  H   LEU A 125       6.613   0.176  16.493  1.00  0.580          H  
ATOM   1986  HA  LEU A 125       8.855   1.898  16.878  1.00  0.620          H  
ATOM   1987 1HB  LEU A 125       7.052   1.602  14.452  1.00  0.850          H  
ATOM   1988 2HB  LEU A 125       8.586   2.476  14.452  1.00  0.850          H  
ATOM   1989  HG  LEU A 125       8.307  -0.492  14.894  1.00  0.850          H  
ATOM   1990 1HD1 LEU A 125       9.224  -0.603  12.698  1.00  0.850          H  
ATOM   1991 2HD1 LEU A 125       7.654   0.229  12.674  1.00  0.850          H  
ATOM   1992 3HD1 LEU A 125       9.167   1.139  12.545  1.00  0.850          H  
ATOM   1993 1HD2 LEU A 125      10.702  -0.509  14.526  1.00  0.850          H  
ATOM   1994 2HD2 LEU A 125      10.667   1.261  14.412  1.00  0.850          H  
ATOM   1995 3HD2 LEU A 125      10.291   0.457  15.950  1.00  0.850          H  
ATOM   1996  N   ALA A 126       6.010   3.494  16.427  1.00  0.470          N  
ATOM   1997  CA  ALA A 126       5.387   4.804  16.542  1.00  0.500          C  
ATOM   1998  C   ALA A 126       5.708   5.435  17.887  1.00  0.520          C  
ATOM   1999  O   ALA A 126       6.002   6.626  17.961  1.00  0.590          O  
ATOM   2000  CB  ALA A 126       3.883   4.701  16.401  1.00  0.690          C  
ATOM   2001  H   ALA A 126       5.435   2.673  16.215  1.00  0.560          H  
ATOM   2002  HA  ALA A 126       5.786   5.439  15.754  1.00  0.600          H  
ATOM   2003 1HB  ALA A 126       3.468   5.684  16.485  1.00  0.830          H  
ATOM   2004 2HB  ALA A 126       3.615   4.280  15.463  1.00  0.830          H  
ATOM   2005 3HB  ALA A 126       3.489   4.071  17.197  1.00  0.830          H  
ATOM   2006  N   ASP A 127       5.710   4.633  18.955  1.00  0.530          N  
ATOM   2007  CA  ASP A 127       6.054   5.182  20.257  1.00  0.610          C  
ATOM   2008  C   ASP A 127       7.556   5.433  20.383  1.00  0.630          C  
ATOM   2009  O   ASP A 127       7.978   6.486  20.867  1.00  0.730          O  
ATOM   2010  CB  ASP A 127       5.639   4.235  21.383  1.00  0.820          C  
ATOM   2011  CG  ASP A 127       4.128   4.122  21.648  1.00  0.820          C  
ATOM   2012  OD1 ASP A 127       3.344   4.950  21.208  1.00  0.820          O  
ATOM   2013  OD2 ASP A 127       3.774   3.192  22.332  1.00  0.820          O  
ATOM   2014  H   ASP A 127       5.399   3.657  18.856  1.00  0.640          H  
ATOM   2015  HA  ASP A 127       5.533   6.131  20.379  1.00  0.730          H  
ATOM   2016 1HB  ASP A 127       6.011   3.231  21.140  1.00  0.990          H  
ATOM   2017 2HB  ASP A 127       6.130   4.540  22.305  1.00  0.990          H  
ATOM   2018  N   MET A 128       8.378   4.500  19.896  1.00  0.580          N  
ATOM   2019  CA  MET A 128       9.830   4.625  20.034  1.00  0.640          C  
ATOM   2020  C   MET A 128      10.400   5.875  19.376  1.00  0.640          C  
ATOM   2021  O   MET A 128      11.281   6.527  19.937  1.00  0.760          O  
ATOM   2022  CB  MET A 128      10.512   3.391  19.462  1.00  0.870          C  
ATOM   2023  CG  MET A 128      10.395   2.102  20.300  1.00  0.870          C  
ATOM   2024  SD  MET A 128      11.231   2.208  21.900  1.00  0.870          S  
ATOM   2025  CE  MET A 128      12.967   2.255  21.412  1.00  0.870          C  
ATOM   2026  H   MET A 128       7.978   3.654  19.479  1.00  0.700          H  
ATOM   2027  HA  MET A 128      10.060   4.684  21.096  1.00  0.770          H  
ATOM   2028 1HB  MET A 128      10.057   3.175  18.502  1.00  1.050          H  
ATOM   2029 2HB  MET A 128      11.552   3.615  19.277  1.00  1.050          H  
ATOM   2030 1HG  MET A 128       9.343   1.905  20.487  1.00  1.050          H  
ATOM   2031 2HG  MET A 128      10.794   1.257  19.748  1.00  1.050          H  
ATOM   2032 1HE  MET A 128      13.592   2.318  22.302  1.00  1.050          H  
ATOM   2033 2HE  MET A 128      13.216   1.351  20.856  1.00  1.050          H  
ATOM   2034 3HE  MET A 128      13.142   3.117  20.797  1.00  1.050          H  
ATOM   2035  N   LEU A 129       9.861   6.256  18.225  1.00  0.580          N  
ATOM   2036  CA  LEU A 129      10.341   7.437  17.520  1.00  0.640          C  
ATOM   2037  C   LEU A 129       9.647   8.737  17.914  1.00  0.680          C  
ATOM   2038  O   LEU A 129       9.969   9.800  17.368  1.00  0.710          O  
ATOM   2039  CB  LEU A 129      10.239   7.242  16.003  1.00  0.870          C  
ATOM   2040  CG  LEU A 129      11.134   6.166  15.375  1.00  0.870          C  
ATOM   2041  CD1 LEU A 129      10.786   6.051  13.936  1.00  0.870          C  
ATOM   2042  CD2 LEU A 129      12.631   6.546  15.506  1.00  0.870          C  
ATOM   2043  H   LEU A 129       9.140   5.665  17.794  1.00  0.700          H  
ATOM   2044  HA  LEU A 129      11.387   7.556  17.776  1.00  0.770          H  
ATOM   2045 1HB  LEU A 129       9.217   6.949  15.782  1.00  1.050          H  
ATOM   2046 2HB  LEU A 129      10.440   8.191  15.506  1.00  1.050          H  
ATOM   2047  HG  LEU A 129      10.946   5.209  15.850  1.00  1.050          H  
ATOM   2048 1HD1 LEU A 129      11.409   5.289  13.492  1.00  1.050          H  
ATOM   2049 2HD1 LEU A 129       9.743   5.778  13.839  1.00  1.050          H  
ATOM   2050 3HD1 LEU A 129      10.961   7.001  13.440  1.00  1.050          H  
ATOM   2051 1HD2 LEU A 129      13.231   5.792  15.032  1.00  1.050          H  
ATOM   2052 2HD2 LEU A 129      12.806   7.498  15.015  1.00  1.050          H  
ATOM   2053 3HD2 LEU A 129      12.929   6.618  16.546  1.00  1.050          H  
ATOM   2054  N   GLN A 130       8.754   8.723  18.910  1.00  0.820          N  
ATOM   2055  CA  GLN A 130       8.061   9.962  19.283  1.00  0.970          C  
ATOM   2056  C   GLN A 130       9.041  11.056  19.680  1.00  1.080          C  
ATOM   2057  O   GLN A 130       8.799  12.237  19.426  1.00  1.240          O  
ATOM   2058  CB  GLN A 130       7.057   9.731  20.420  1.00  1.300          C  
ATOM   2059  CG  GLN A 130       6.243  10.996  20.811  1.00  1.300          C  
ATOM   2060  CD  GLN A 130       5.277  11.515  19.719  1.00  1.300          C  
ATOM   2061  OE1 GLN A 130       4.271  10.882  19.345  1.00  1.300          O  
ATOM   2062  NE2 GLN A 130       5.588  12.688  19.213  1.00  1.300          N  
ATOM   2063  H   GLN A 130       8.530   7.851  19.405  1.00  0.980          H  
ATOM   2064  HA  GLN A 130       7.513  10.330  18.423  1.00  1.160          H  
ATOM   2065 1HB  GLN A 130       6.358   8.942  20.124  1.00  1.560          H  
ATOM   2066 2HB  GLN A 130       7.589   9.377  21.304  1.00  1.560          H  
ATOM   2067 1HG  GLN A 130       5.653  10.752  21.689  1.00  1.560          H  
ATOM   2068 2HG  GLN A 130       6.928  11.803  21.063  1.00  1.560          H  
ATOM   2069 1HE2 GLN A 130       5.009  13.102  18.512  1.00  1.560          H  
ATOM   2070 2HE2 GLN A 130       6.421  13.162  19.534  1.00  1.560          H  
ATOM   2071  N   LEU A 131      10.146  10.677  20.307  1.00  1.110          N  
ATOM   2072  CA  LEU A 131      11.139  11.633  20.755  1.00  1.340          C  
ATOM   2073  C   LEU A 131      12.272  11.825  19.742  1.00  1.160          C  
ATOM   2074  O   LEU A 131      13.285  12.450  20.064  1.00  1.410          O  
ATOM   2075  CB  LEU A 131      11.720  11.171  22.095  1.00  1.780          C  
ATOM   2076  CG  LEU A 131      10.705  11.013  23.274  1.00  1.780          C  
ATOM   2077  CD1 LEU A 131      11.451  10.479  24.486  1.00  1.780          C  
ATOM   2078  CD2 LEU A 131      10.027  12.349  23.594  1.00  1.780          C  
ATOM   2079  H   LEU A 131      10.294   9.693  20.503  1.00  1.330          H  
ATOM   2080  HA  LEU A 131      10.658  12.600  20.876  1.00  1.610          H  
ATOM   2081 1HB  LEU A 131      12.203  10.207  21.939  1.00  2.140          H  
ATOM   2082 2HB  LEU A 131      12.481  11.888  22.404  1.00  2.140          H  
ATOM   2083  HG  LEU A 131       9.941  10.283  23.001  1.00  2.140          H  
ATOM   2084 1HD1 LEU A 131      10.755  10.343  25.314  1.00  2.140          H  
ATOM   2085 2HD1 LEU A 131      11.909   9.522  24.238  1.00  2.140          H  
ATOM   2086 3HD1 LEU A 131      12.226  11.188  24.778  1.00  2.140          H  
ATOM   2087 1HD2 LEU A 131       9.331  12.208  24.421  1.00  2.140          H  
ATOM   2088 2HD2 LEU A 131      10.781  13.083  23.877  1.00  2.140          H  
ATOM   2089 3HD2 LEU A 131       9.474  12.712  22.733  1.00  2.140          H  
ATOM   2090  N   ARG A 132      12.140  11.244  18.542  1.00  1.010          N  
ATOM   2091  CA  ARG A 132      13.182  11.362  17.528  1.00  1.070          C  
ATOM   2092  C   ARG A 132      12.712  12.100  16.280  1.00  0.800          C  
ATOM   2093  O   ARG A 132      13.408  13.001  15.803  1.00  0.820          O  
ATOM   2094  CB  ARG A 132      13.675   9.991  17.098  1.00  1.470          C  
ATOM   2095  CG  ARG A 132      14.368   9.131  18.170  1.00  1.470          C  
ATOM   2096  CD  ARG A 132      15.622   9.743  18.684  1.00  1.470          C  
ATOM   2097  NE  ARG A 132      16.555  10.045  17.604  1.00  1.470          N  
ATOM   2098  CZ  ARG A 132      17.701  10.738  17.720  1.00  1.470          C  
ATOM   2099  NH1 ARG A 132      18.112  11.192  18.887  1.00  1.470          N  
ATOM   2100  NH2 ARG A 132      18.401  10.964  16.626  1.00  1.470          N  
ATOM   2101  H   ARG A 132      11.278  10.753  18.312  1.00  1.210          H  
ATOM   2102  HA  ARG A 132      14.013  11.925  17.945  1.00  1.280          H  
ATOM   2103 1HB  ARG A 132      12.827   9.415  16.735  1.00  1.770          H  
ATOM   2104 2HB  ARG A 132      14.359  10.102  16.257  1.00  1.770          H  
ATOM   2105 1HG  ARG A 132      13.685   8.984  19.006  1.00  1.770          H  
ATOM   2106 2HG  ARG A 132      14.621   8.166  17.737  1.00  1.770          H  
ATOM   2107 1HD  ARG A 132      15.400  10.658  19.227  1.00  1.770          H  
ATOM   2108 2HD  ARG A 132      16.101   9.029  19.355  1.00  1.770          H  
ATOM   2109  HE  ARG A 132      16.316   9.739  16.648  1.00  1.770          H  
ATOM   2110 1HH1 ARG A 132      17.564  11.027  19.717  1.00  1.770          H  
ATOM   2111 2HH1 ARG A 132      18.970  11.719  18.948  1.00  1.770          H  
ATOM   2112 1HH2 ARG A 132      18.018  10.615  15.729  1.00  1.770          H  
ATOM   2113 2HH2 ARG A 132      19.262  11.482  16.653  1.00  1.770          H  
ATOM   2114  N   ASP A 133      11.550  11.717  15.738  1.00  0.700          N  
ATOM   2115  CA  ASP A 133      11.047  12.365  14.528  1.00  0.740          C  
ATOM   2116  C   ASP A 133       9.541  12.170  14.346  1.00  0.650          C  
ATOM   2117  O   ASP A 133       9.065  11.055  14.079  1.00  0.610          O  
ATOM   2118  CB  ASP A 133      11.758  11.912  13.252  1.00  1.020          C  
ATOM   2119  CG  ASP A 133      11.317  12.802  12.039  1.00  1.020          C  
ATOM   2120  OD1 ASP A 133      10.451  13.659  12.262  1.00  1.020          O  
ATOM   2121  OD2 ASP A 133      11.835  12.666  10.950  1.00  1.020          O  
ATOM   2122  H   ASP A 133      11.011  10.974  16.187  1.00  0.840          H  
ATOM   2123  HA  ASP A 133      11.227  13.435  14.629  1.00  0.890          H  
ATOM   2124 1HB  ASP A 133      12.843  11.977  13.375  1.00  1.220          H  
ATOM   2125 2HB  ASP A 133      11.503  10.888  13.057  1.00  1.220          H  
ATOM   2126  N   LYS A 134       8.802  13.256  14.529  1.00  0.690          N  
ATOM   2127  CA  LYS A 134       7.352  13.256  14.458  1.00  0.700          C  
ATOM   2128  C   LYS A 134       6.858  12.898  13.050  1.00  0.680          C  
ATOM   2129  O   LYS A 134       5.750  12.381  12.893  1.00  0.700          O  
ATOM   2130  CB  LYS A 134       6.829  14.609  14.939  1.00  0.980          C  
ATOM   2131  CG  LYS A 134       7.101  14.829  16.451  1.00  0.980          C  
ATOM   2132  CD  LYS A 134       6.454  16.100  17.020  1.00  0.980          C  
ATOM   2133  CE  LYS A 134       7.255  17.395  16.722  1.00  0.980          C  
ATOM   2134  NZ  LYS A 134       8.518  17.500  17.545  1.00  0.980          N  
ATOM   2135  H   LYS A 134       9.296  14.117  14.709  1.00  0.830          H  
ATOM   2136  HA  LYS A 134       6.980  12.490  15.140  1.00  0.840          H  
ATOM   2137 1HB  LYS A 134       7.298  15.405  14.364  1.00  1.170          H  
ATOM   2138 2HB  LYS A 134       5.752  14.665  14.773  1.00  1.170          H  
ATOM   2139 1HG  LYS A 134       6.699  13.973  16.987  1.00  1.170          H  
ATOM   2140 2HG  LYS A 134       8.172  14.854  16.625  1.00  1.170          H  
ATOM   2141 1HD  LYS A 134       5.445  16.202  16.637  1.00  1.170          H  
ATOM   2142 2HD  LYS A 134       6.392  15.989  18.098  1.00  1.170          H  
ATOM   2143 1HE  LYS A 134       7.524  17.413  15.672  1.00  1.170          H  
ATOM   2144 2HE  LYS A 134       6.625  18.255  16.936  1.00  1.170          H  
ATOM   2145 1HZ  LYS A 134       8.996  18.363  17.313  1.00  1.170          H  
ATOM   2146 2HZ  LYS A 134       8.281  17.505  18.529  1.00  1.170          H  
ATOM   2147 3HZ  LYS A 134       9.128  16.719  17.353  1.00  1.170          H  
ATOM   2148  N   TYR A 135       7.650  13.214  12.011  1.00  0.720          N  
ATOM   2149  CA  TYR A 135       7.276  12.883  10.640  1.00  0.770          C  
ATOM   2150  C   TYR A 135       7.120  11.387  10.469  1.00  0.650          C  
ATOM   2151  O   TYR A 135       6.110  10.894   9.944  1.00  0.610          O  
ATOM   2152  CB  TYR A 135       8.319  13.403   9.654  1.00  1.060          C  
ATOM   2153  CG  TYR A 135       8.104  12.921   8.253  1.00  1.060          C  
ATOM   2154  CD1 TYR A 135       7.147  13.498   7.443  1.00  1.060          C  
ATOM   2155  CD2 TYR A 135       8.884  11.873   7.779  1.00  1.060          C  
ATOM   2156  CE1 TYR A 135       6.968  13.028   6.159  1.00  1.060          C  
ATOM   2157  CE2 TYR A 135       8.705  11.404   6.507  1.00  1.060          C  
ATOM   2158  CZ  TYR A 135       7.752  11.974   5.694  1.00  1.060          C  
ATOM   2159  OH  TYR A 135       7.575  11.503   4.414  1.00  1.060          O  
ATOM   2160  H   TYR A 135       8.570  13.659  12.162  1.00  0.860          H  
ATOM   2161  HA  TYR A 135       6.315  13.347  10.421  1.00  0.920          H  
ATOM   2162 1HB  TYR A 135       8.309  14.492   9.650  1.00  1.270          H  
ATOM   2163 2HB  TYR A 135       9.309  13.088   9.971  1.00  1.270          H  
ATOM   2164  HD1 TYR A 135       6.536  14.319   7.816  1.00  1.270          H  
ATOM   2165  HD2 TYR A 135       9.638  11.423   8.424  1.00  1.270          H  
ATOM   2166  HE1 TYR A 135       6.214  13.478   5.515  1.00  1.270          H  
ATOM   2167  HE2 TYR A 135       9.317  10.580   6.139  1.00  1.270          H  
ATOM   2168  HH  TYR A 135       6.881  12.007   3.981  1.00  1.270          H  
ATOM   2169  N   LEU A 136       8.143  10.664  10.907  1.00  0.630          N  
ATOM   2170  CA  LEU A 136       8.155   9.227  10.783  1.00  0.590          C  
ATOM   2171  C   LEU A 136       7.044   8.622  11.604  1.00  0.490          C  
ATOM   2172  O   LEU A 136       6.379   7.693  11.143  1.00  0.500          O  
ATOM   2173  CB  LEU A 136       9.502   8.686  11.237  1.00  0.840          C  
ATOM   2174  CG  LEU A 136      10.714   9.070  10.348  1.00  0.840          C  
ATOM   2175  CD1 LEU A 136      11.962   8.605  11.026  1.00  0.840          C  
ATOM   2176  CD2 LEU A 136      10.596   8.438   8.948  1.00  0.840          C  
ATOM   2177  H   LEU A 136       8.934  11.152  11.315  1.00  0.760          H  
ATOM   2178  HA  LEU A 136       7.972   8.966   9.746  1.00  0.710          H  
ATOM   2179 1HB  LEU A 136       9.698   9.061  12.246  1.00  1.010          H  
ATOM   2180 2HB  LEU A 136       9.442   7.601  11.282  1.00  1.010          H  
ATOM   2181  HG  LEU A 136      10.767  10.156  10.252  1.00  1.010          H  
ATOM   2182 1HD1 LEU A 136      12.829   8.877  10.424  1.00  1.010          H  
ATOM   2183 2HD1 LEU A 136      12.061   9.044  12.001  1.00  1.010          H  
ATOM   2184 3HD1 LEU A 136      11.922   7.551  11.126  1.00  1.010          H  
ATOM   2185 1HD2 LEU A 136      11.467   8.721   8.362  1.00  1.010          H  
ATOM   2186 2HD2 LEU A 136      10.559   7.362   9.031  1.00  1.010          H  
ATOM   2187 3HD2 LEU A 136       9.709   8.785   8.440  1.00  1.010          H  
ATOM   2188  N   VAL A 137       6.793   9.172  12.796  1.00  0.460          N  
ATOM   2189  CA  VAL A 137       5.731   8.616  13.613  1.00  0.420          C  
ATOM   2190  C   VAL A 137       4.401   8.798  12.899  1.00  0.380          C  
ATOM   2191  O   VAL A 137       3.597   7.869  12.867  1.00  0.360          O  
ATOM   2192  CB  VAL A 137       5.706   9.208  15.019  1.00  0.600          C  
ATOM   2193  CG1 VAL A 137       4.476   8.709  15.788  1.00  0.600          C  
ATOM   2194  CG2 VAL A 137       6.943   8.789  15.724  1.00  0.600          C  
ATOM   2195  H   VAL A 137       7.383   9.938  13.141  1.00  0.550          H  
ATOM   2196  HA  VAL A 137       5.906   7.555  13.729  1.00  0.500          H  
ATOM   2197  HB  VAL A 137       5.654  10.294  14.959  1.00  0.720          H  
ATOM   2198 1HG1 VAL A 137       4.475   9.133  16.796  1.00  0.720          H  
ATOM   2199 2HG1 VAL A 137       3.571   8.990  15.287  1.00  0.720          H  
ATOM   2200 3HG1 VAL A 137       4.520   7.638  15.852  1.00  0.720          H  
ATOM   2201 1HG2 VAL A 137       6.924   9.190  16.703  1.00  0.720          H  
ATOM   2202 2HG2 VAL A 137       6.976   7.705  15.781  1.00  0.720          H  
ATOM   2203 3HG2 VAL A 137       7.819   9.151  15.194  1.00  0.720          H  
ATOM   2204  N   MET A 138       4.145   9.968  12.302  1.00  0.420          N  
ATOM   2205  CA  MET A 138       2.879  10.136  11.601  1.00  0.410          C  
ATOM   2206  C   MET A 138       2.706   9.079  10.517  1.00  0.380          C  
ATOM   2207  O   MET A 138       1.619   8.511  10.397  1.00  0.360          O  
ATOM   2208  CB  MET A 138       2.764  11.541  11.015  1.00  0.580          C  
ATOM   2209  CG  MET A 138       1.396  11.858  10.348  1.00  0.580          C  
ATOM   2210  SD  MET A 138      -0.012  11.838  11.511  1.00  0.580          S  
ATOM   2211  CE  MET A 138       0.129  13.389  12.410  1.00  0.580          C  
ATOM   2212  H   MET A 138       4.806  10.750  12.380  1.00  0.500          H  
ATOM   2213  HA  MET A 138       2.070   9.998  12.297  1.00  0.490          H  
ATOM   2214 1HB  MET A 138       2.955  12.269  11.799  1.00  0.690          H  
ATOM   2215 2HB  MET A 138       3.547  11.673  10.263  1.00  0.690          H  
ATOM   2216 1HG  MET A 138       1.445  12.841   9.885  1.00  0.690          H  
ATOM   2217 2HG  MET A 138       1.190  11.126   9.556  1.00  0.690          H  
ATOM   2218 1HE  MET A 138      -0.683  13.469  13.142  1.00  0.690          H  
ATOM   2219 2HE  MET A 138       1.082  13.423  12.919  1.00  0.690          H  
ATOM   2220 3HE  MET A 138       0.058  14.228  11.715  1.00  0.690          H  
ATOM   2221  N   GLY A 139       3.758   8.788   9.742  1.00  0.410          N  
ATOM   2222  CA  GLY A 139       3.643   7.753   8.712  1.00  0.440          C  
ATOM   2223  C   GLY A 139       3.317   6.373   9.314  1.00  0.370          C  
ATOM   2224  O   GLY A 139       2.488   5.615   8.773  1.00  0.380          O  
ATOM   2225  H   GLY A 139       4.627   9.329   9.851  1.00  0.490          H  
ATOM   2226 1HA  GLY A 139       2.867   8.037   8.002  1.00  0.530          H  
ATOM   2227 2HA  GLY A 139       4.582   7.699   8.160  1.00  0.530          H  
ATOM   2228  N   ILE A 140       3.931   6.071  10.464  1.00  0.360          N  
ATOM   2229  CA  ILE A 140       3.719   4.804  11.155  1.00  0.350          C  
ATOM   2230  C   ILE A 140       2.264   4.722  11.614  1.00  0.330          C  
ATOM   2231  O   ILE A 140       1.610   3.697  11.417  1.00  0.360          O  
ATOM   2232  CB  ILE A 140       4.668   4.640  12.351  1.00  0.490          C  
ATOM   2233  CG1 ILE A 140       6.102   4.562  11.868  1.00  0.490          C  
ATOM   2234  CG2 ILE A 140       4.338   3.332  13.034  1.00  0.490          C  
ATOM   2235  CD1 ILE A 140       7.158   4.743  12.939  1.00  0.490          C  
ATOM   2236  H   ILE A 140       4.633   6.737  10.820  1.00  0.430          H  
ATOM   2237  HA  ILE A 140       3.905   3.990  10.447  1.00  0.420          H  
ATOM   2238  HB  ILE A 140       4.564   5.476  13.041  1.00  0.590          H  
ATOM   2239 1HG1 ILE A 140       6.255   3.593  11.399  1.00  0.590          H  
ATOM   2240 2HG1 ILE A 140       6.239   5.316  11.134  1.00  0.590          H  
ATOM   2241 1HG2 ILE A 140       4.995   3.182  13.858  1.00  0.590          H  
ATOM   2242 2HG2 ILE A 140       3.326   3.340  13.389  1.00  0.590          H  
ATOM   2243 3HG2 ILE A 140       4.459   2.514  12.328  1.00  0.590          H  
ATOM   2244 1HD1 ILE A 140       8.130   4.679  12.481  1.00  0.590          H  
ATOM   2245 2HD1 ILE A 140       7.052   5.708  13.400  1.00  0.590          H  
ATOM   2246 3HD1 ILE A 140       7.067   3.994  13.680  1.00  0.590          H  
ATOM   2247  N   ILE A 141       1.769   5.802  12.230  1.00  0.320          N  
ATOM   2248  CA  ILE A 141       0.398   5.889  12.716  1.00  0.350          C  
ATOM   2249  C   ILE A 141      -0.613   5.718  11.590  1.00  0.380          C  
ATOM   2250  O   ILE A 141      -1.614   5.025  11.788  1.00  0.380          O  
ATOM   2251  CB  ILE A 141       0.180   7.188  13.530  1.00  0.480          C  
ATOM   2252  CG1 ILE A 141       1.013   7.159  14.887  1.00  0.480          C  
ATOM   2253  CG2 ILE A 141      -1.280   7.446  13.814  1.00  0.480          C  
ATOM   2254  CD1 ILE A 141       0.640   6.091  15.900  1.00  0.480          C  
ATOM   2255  H   ILE A 141       2.392   6.600  12.362  1.00  0.380          H  
ATOM   2256  HA  ILE A 141       0.227   5.070  13.386  1.00  0.420          H  
ATOM   2257  HB  ILE A 141       0.565   8.027  12.946  1.00  0.570          H  
ATOM   2258 1HG1 ILE A 141       2.061   7.034  14.644  1.00  0.570          H  
ATOM   2259 2HG1 ILE A 141       0.879   8.100  15.377  1.00  0.570          H  
ATOM   2260 1HG2 ILE A 141      -1.368   8.373  14.372  1.00  0.570          H  
ATOM   2261 2HG2 ILE A 141      -1.846   7.536  12.889  1.00  0.570          H  
ATOM   2262 3HG2 ILE A 141      -1.678   6.670  14.385  1.00  0.570          H  
ATOM   2263 1HD1 ILE A 141       1.273   6.208  16.771  1.00  0.570          H  
ATOM   2264 2HD1 ILE A 141      -0.397   6.199  16.199  1.00  0.570          H  
ATOM   2265 3HD1 ILE A 141       0.785   5.128  15.508  1.00  0.570          H  
ATOM   2266  N   GLU A 142      -0.386   6.332  10.421  1.00  0.410          N  
ATOM   2267  CA  GLU A 142      -1.322   6.122   9.320  1.00  0.450          C  
ATOM   2268  C   GLU A 142      -1.375   4.639   8.941  1.00  0.430          C  
ATOM   2269  O   GLU A 142      -2.463   4.089   8.729  1.00  0.450          O  
ATOM   2270  CB  GLU A 142      -0.912   6.936   8.089  1.00  0.610          C  
ATOM   2271  CG  GLU A 142      -1.088   8.441   8.215  1.00  0.610          C  
ATOM   2272  CD  GLU A 142      -0.577   9.189   7.006  1.00  0.610          C  
ATOM   2273  OE1 GLU A 142      -0.009   8.561   6.140  1.00  0.610          O  
ATOM   2274  OE2 GLU A 142      -0.756  10.382   6.949  1.00  0.610          O  
ATOM   2275  H   GLU A 142       0.415   6.966  10.318  1.00  0.490          H  
ATOM   2276  HA  GLU A 142      -2.310   6.436   9.640  1.00  0.540          H  
ATOM   2277 1HB  GLU A 142       0.144   6.748   7.875  1.00  0.740          H  
ATOM   2278 2HB  GLU A 142      -1.483   6.600   7.225  1.00  0.740          H  
ATOM   2279 1HG  GLU A 142      -2.147   8.661   8.346  1.00  0.740          H  
ATOM   2280 2HG  GLU A 142      -0.565   8.789   9.105  1.00  0.740          H  
ATOM   2281  N   THR A 143      -0.210   3.976   8.920  1.00  0.420          N  
ATOM   2282  CA  THR A 143      -0.131   2.554   8.588  1.00  0.430          C  
ATOM   2283  C   THR A 143      -0.918   1.724   9.602  1.00  0.390          C  
ATOM   2284  O   THR A 143      -1.657   0.808   9.223  1.00  0.420          O  
ATOM   2285  CB  THR A 143       1.337   2.077   8.498  1.00  0.600          C  
ATOM   2286  OG1 THR A 143       2.005   2.816   7.448  1.00  0.600          O  
ATOM   2287  CG2 THR A 143       1.397   0.551   8.179  1.00  0.600          C  
ATOM   2288  H   THR A 143       0.657   4.508   9.065  1.00  0.500          H  
ATOM   2289  HA  THR A 143      -0.586   2.405   7.609  1.00  0.520          H  
ATOM   2290  HB  THR A 143       1.845   2.261   9.435  1.00  0.720          H  
ATOM   2291  HG1 THR A 143       2.109   3.749   7.724  1.00  0.720          H  
ATOM   2292 1HG2 THR A 143       2.441   0.244   8.105  1.00  0.720          H  
ATOM   2293 2HG2 THR A 143       0.911  -0.017   8.969  1.00  0.720          H  
ATOM   2294 3HG2 THR A 143       0.893   0.351   7.236  1.00  0.720          H  
ATOM   2295  N   ILE A 144      -0.771   2.050  10.885  1.00  0.330          N  
ATOM   2296  CA  ILE A 144      -1.475   1.349  11.951  1.00  0.330          C  
ATOM   2297  C   ILE A 144      -2.974   1.488  11.789  1.00  0.360          C  
ATOM   2298  O   ILE A 144      -3.697   0.497  11.922  1.00  0.400          O  
ATOM   2299  CB  ILE A 144      -1.066   1.896  13.320  1.00  0.460          C  
ATOM   2300  CG1 ILE A 144       0.359   1.543  13.566  1.00  0.460          C  
ATOM   2301  CG2 ILE A 144      -1.982   1.307  14.428  1.00  0.460          C  
ATOM   2302  CD1 ILE A 144       0.970   2.307  14.650  1.00  0.460          C  
ATOM   2303  H   ILE A 144      -0.098   2.792  11.111  1.00  0.400          H  
ATOM   2304  HA  ILE A 144      -1.214   0.292  11.900  1.00  0.400          H  
ATOM   2305  HB  ILE A 144      -1.147   2.981  13.316  1.00  0.550          H  
ATOM   2306 1HG1 ILE A 144       0.415   0.486  13.820  1.00  0.550          H  
ATOM   2307 2HG1 ILE A 144       0.926   1.708  12.664  1.00  0.550          H  
ATOM   2308 1HG2 ILE A 144      -1.706   1.688  15.400  1.00  0.550          H  
ATOM   2309 2HG2 ILE A 144      -3.005   1.577  14.247  1.00  0.550          H  
ATOM   2310 3HG2 ILE A 144      -1.898   0.235  14.432  1.00  0.550          H  
ATOM   2311 1HD1 ILE A 144       1.978   2.014  14.752  1.00  0.550          H  
ATOM   2312 2HD1 ILE A 144       0.943   3.319  14.392  1.00  0.550          H  
ATOM   2313 3HD1 ILE A 144       0.450   2.154  15.577  1.00  0.550          H  
ATOM   2314  N   LYS A 145      -3.460   2.713  11.536  1.00  0.350          N  
ATOM   2315  CA  LYS A 145      -4.893   2.894  11.370  1.00  0.400          C  
ATOM   2316  C   LYS A 145      -5.410   2.020  10.241  1.00  0.450          C  
ATOM   2317  O   LYS A 145      -6.460   1.384  10.379  1.00  0.510          O  
ATOM   2318  CB  LYS A 145      -5.245   4.348  11.058  1.00  0.540          C  
ATOM   2319  CG  LYS A 145      -5.089   5.301  12.212  1.00  0.540          C  
ATOM   2320  CD  LYS A 145      -5.693   6.669  11.934  1.00  0.540          C  
ATOM   2321  CE  LYS A 145      -4.860   7.476  10.933  1.00  0.540          C  
ATOM   2322  NZ  LYS A 145      -5.369   8.865  10.787  1.00  0.540          N  
ATOM   2323  H   LYS A 145      -2.818   3.511  11.481  1.00  0.420          H  
ATOM   2324  HA  LYS A 145      -5.390   2.593  12.291  1.00  0.480          H  
ATOM   2325 1HB  LYS A 145      -4.594   4.690  10.253  1.00  0.650          H  
ATOM   2326 2HB  LYS A 145      -6.271   4.405  10.699  1.00  0.650          H  
ATOM   2327 1HG  LYS A 145      -5.547   4.879  13.104  1.00  0.650          H  
ATOM   2328 2HG  LYS A 145      -4.031   5.436  12.391  1.00  0.650          H  
ATOM   2329 1HD  LYS A 145      -6.708   6.558  11.555  1.00  0.650          H  
ATOM   2330 2HD  LYS A 145      -5.733   7.230  12.870  1.00  0.650          H  
ATOM   2331 1HE  LYS A 145      -3.826   7.517  11.280  1.00  0.650          H  
ATOM   2332 2HE  LYS A 145      -4.891   6.994   9.960  1.00  0.650          H  
ATOM   2333 1HZ  LYS A 145      -4.799   9.380  10.142  1.00  0.650          H  
ATOM   2334 2HZ  LYS A 145      -6.317   8.862  10.467  1.00  0.650          H  
ATOM   2335 3HZ  LYS A 145      -5.317   9.338  11.700  1.00  0.650          H  
ATOM   2336  N   LYS A 146      -4.666   1.957   9.130  1.00  0.470          N  
ATOM   2337  CA  LYS A 146      -5.079   1.149   7.992  1.00  0.540          C  
ATOM   2338  C   LYS A 146      -5.137  -0.343   8.328  1.00  0.560          C  
ATOM   2339  O   LYS A 146      -6.113  -1.015   7.976  1.00  0.640          O  
ATOM   2340  CB  LYS A 146      -4.126   1.364   6.830  1.00  0.730          C  
ATOM   2341  CG  LYS A 146      -4.201   2.732   6.171  1.00  0.730          C  
ATOM   2342  CD  LYS A 146      -3.131   2.881   5.079  1.00  0.730          C  
ATOM   2343  CE  LYS A 146      -3.147   4.274   4.467  1.00  0.730          C  
ATOM   2344  NZ  LYS A 146      -2.052   4.458   3.467  1.00  0.730          N  
ATOM   2345  H   LYS A 146      -3.821   2.539   9.064  1.00  0.560          H  
ATOM   2346  HA  LYS A 146      -6.076   1.466   7.692  1.00  0.650          H  
ATOM   2347 1HB  LYS A 146      -3.101   1.185   7.150  1.00  0.870          H  
ATOM   2348 2HB  LYS A 146      -4.367   0.644   6.085  1.00  0.870          H  
ATOM   2349 1HG  LYS A 146      -5.187   2.858   5.726  1.00  0.870          H  
ATOM   2350 2HG  LYS A 146      -4.064   3.505   6.919  1.00  0.870          H  
ATOM   2351 1HD  LYS A 146      -2.143   2.694   5.510  1.00  0.870          H  
ATOM   2352 2HD  LYS A 146      -3.305   2.151   4.293  1.00  0.870          H  
ATOM   2353 1HE  LYS A 146      -4.105   4.432   3.976  1.00  0.870          H  
ATOM   2354 2HE  LYS A 146      -3.028   5.015   5.261  1.00  0.870          H  
ATOM   2355 1HZ  LYS A 146      -2.098   5.392   3.086  1.00  0.870          H  
ATOM   2356 2HZ  LYS A 146      -1.156   4.329   3.926  1.00  0.870          H  
ATOM   2357 3HZ  LYS A 146      -2.152   3.784   2.721  1.00  0.870          H  
ATOM   2358  N   LEU A 147      -4.126  -0.858   9.044  1.00  0.510          N  
ATOM   2359  CA  LEU A 147      -4.109  -2.275   9.401  1.00  0.540          C  
ATOM   2360  C   LEU A 147      -5.288  -2.604  10.315  1.00  0.560          C  
ATOM   2361  O   LEU A 147      -5.998  -3.598  10.111  1.00  0.620          O  
ATOM   2362  CB  LEU A 147      -2.795  -2.603  10.139  1.00  0.740          C  
ATOM   2363  CG  LEU A 147      -1.456  -2.526   9.313  1.00  0.740          C  
ATOM   2364  CD1 LEU A 147      -0.288  -2.644  10.268  1.00  0.740          C  
ATOM   2365  CD2 LEU A 147      -1.389  -3.627   8.301  1.00  0.740          C  
ATOM   2366  H   LEU A 147      -3.330  -0.255   9.282  1.00  0.610          H  
ATOM   2367  HA  LEU A 147      -4.205  -2.870   8.504  1.00  0.650          H  
ATOM   2368 1HB  LEU A 147      -2.698  -1.905  10.974  1.00  0.890          H  
ATOM   2369 2HB  LEU A 147      -2.875  -3.613  10.552  1.00  0.890          H  
ATOM   2370  HG  LEU A 147      -1.394  -1.575   8.802  1.00  0.890          H  
ATOM   2371 1HD1 LEU A 147       0.648  -2.585   9.714  1.00  0.890          H  
ATOM   2372 2HD1 LEU A 147      -0.327  -1.837  10.994  1.00  0.890          H  
ATOM   2373 3HD1 LEU A 147      -0.351  -3.595  10.775  1.00  0.890          H  
ATOM   2374 1HD2 LEU A 147      -0.456  -3.555   7.756  1.00  0.890          H  
ATOM   2375 2HD2 LEU A 147      -1.439  -4.591   8.809  1.00  0.890          H  
ATOM   2376 3HD2 LEU A 147      -2.204  -3.532   7.611  1.00  0.890          H  
ATOM   2377  N   LEU A 148      -5.550  -1.724  11.287  1.00  0.530          N  
ATOM   2378  CA  LEU A 148      -6.656  -1.924  12.208  1.00  0.590          C  
ATOM   2379  C   LEU A 148      -7.990  -1.834  11.505  1.00  0.670          C  
ATOM   2380  O   LEU A 148      -8.883  -2.641  11.769  1.00  0.850          O  
ATOM   2381  CB  LEU A 148      -6.610  -0.860  13.300  1.00  0.800          C  
ATOM   2382  CG  LEU A 148      -5.465  -0.951  14.312  1.00  0.800          C  
ATOM   2383  CD1 LEU A 148      -5.439   0.303  15.082  1.00  0.800          C  
ATOM   2384  CD2 LEU A 148      -5.703  -2.115  15.274  1.00  0.800          C  
ATOM   2385  H   LEU A 148      -4.936  -0.911  11.411  1.00  0.640          H  
ATOM   2386  HA  LEU A 148      -6.568  -2.916  12.640  1.00  0.710          H  
ATOM   2387 1HB  LEU A 148      -6.530   0.109  12.810  1.00  0.960          H  
ATOM   2388 2HB  LEU A 148      -7.554  -0.883  13.850  1.00  0.960          H  
ATOM   2389  HG  LEU A 148      -4.516  -1.069  13.791  1.00  0.960          H  
ATOM   2390 1HD1 LEU A 148      -4.637   0.278  15.810  1.00  0.960          H  
ATOM   2391 2HD1 LEU A 148      -5.291   1.148  14.412  1.00  0.960          H  
ATOM   2392 3HD1 LEU A 148      -6.373   0.386  15.573  1.00  0.960          H  
ATOM   2393 1HD2 LEU A 148      -4.908  -2.153  16.004  1.00  0.960          H  
ATOM   2394 2HD2 LEU A 148      -6.654  -1.962  15.787  1.00  0.960          H  
ATOM   2395 3HD2 LEU A 148      -5.731  -3.052  14.730  1.00  0.960          H  
ATOM   2396  N   SER A 149      -8.120  -0.877  10.585  1.00  0.620          N  
ATOM   2397  CA  SER A 149      -9.360  -0.673   9.864  1.00  0.700          C  
ATOM   2398  C   SER A 149      -9.684  -1.899   9.028  1.00  0.700          C  
ATOM   2399  O   SER A 149     -10.837  -2.337   8.997  1.00  0.750          O  
ATOM   2400  CB  SER A 149      -9.242   0.549   8.969  1.00  0.950          C  
ATOM   2401  OG  SER A 149      -9.084   1.731   9.725  1.00  0.950          O  
ATOM   2402  H   SER A 149      -7.355  -0.224  10.420  1.00  0.740          H  
ATOM   2403  HA  SER A 149     -10.161  -0.513  10.586  1.00  0.840          H  
ATOM   2404 1HB  SER A 149      -8.391   0.427   8.302  1.00  1.140          H  
ATOM   2405 2HB  SER A 149     -10.134   0.626   8.351  1.00  1.140          H  
ATOM   2406  HG  SER A 149      -8.183   1.679  10.106  1.00  1.140          H  
ATOM   2407  N   ARG A 150      -8.667  -2.474   8.369  1.00  0.670          N  
ATOM   2408  CA  ARG A 150      -8.872  -3.665   7.558  1.00  0.700          C  
ATOM   2409  C   ARG A 150      -9.287  -4.851   8.443  1.00  0.690          C  
ATOM   2410  O   ARG A 150     -10.181  -5.616   8.061  1.00  0.770          O  
ATOM   2411  CB  ARG A 150      -7.629  -3.959   6.743  1.00  0.970          C  
ATOM   2412  CG  ARG A 150      -7.770  -5.018   5.619  1.00  0.970          C  
ATOM   2413  CD  ARG A 150      -8.529  -4.552   4.402  1.00  0.970          C  
ATOM   2414  NE  ARG A 150      -7.782  -3.519   3.644  1.00  0.970          N  
ATOM   2415  CZ  ARG A 150      -8.092  -2.196   3.557  1.00  0.970          C  
ATOM   2416  NH1 ARG A 150      -9.162  -1.703   4.151  1.00  0.970          N  
ATOM   2417  NH2 ARG A 150      -7.305  -1.394   2.852  1.00  0.970          N  
ATOM   2418  H   ARG A 150      -7.738  -2.036   8.397  1.00  0.800          H  
ATOM   2419  HA  ARG A 150      -9.687  -3.461   6.865  1.00  0.840          H  
ATOM   2420 1HB  ARG A 150      -7.314  -3.038   6.279  1.00  1.160          H  
ATOM   2421 2HB  ARG A 150      -6.832  -4.244   7.401  1.00  1.160          H  
ATOM   2422 1HG  ARG A 150      -6.774  -5.312   5.285  1.00  1.160          H  
ATOM   2423 2HG  ARG A 150      -8.282  -5.899   6.012  1.00  1.160          H  
ATOM   2424 1HD  ARG A 150      -8.663  -5.414   3.744  1.00  1.160          H  
ATOM   2425 2HD  ARG A 150      -9.506  -4.172   4.675  1.00  1.160          H  
ATOM   2426  HE  ARG A 150      -6.947  -3.830   3.160  1.00  1.160          H  
ATOM   2427 1HH1 ARG A 150      -9.788  -2.309   4.675  1.00  1.160          H  
ATOM   2428 2HH1 ARG A 150      -9.388  -0.723   4.071  1.00  1.160          H  
ATOM   2429 1HH2 ARG A 150      -6.491  -1.768   2.382  1.00  1.160          H  
ATOM   2430 2HH2 ARG A 150      -7.521  -0.411   2.774  1.00  1.160          H  
ATOM   2431  N   LEU A 151      -8.664  -5.004   9.633  1.00  0.680          N  
ATOM   2432  CA  LEU A 151      -9.095  -6.071  10.537  1.00  0.760          C  
ATOM   2433  C   LEU A 151     -10.534  -5.867  10.962  1.00  0.760          C  
ATOM   2434  O   LEU A 151     -11.273  -6.837  11.060  1.00  0.850          O  
ATOM   2435  CB  LEU A 151      -8.209  -6.170  11.796  1.00  1.030          C  
ATOM   2436  CG  LEU A 151      -6.811  -6.781  11.641  1.00  1.030          C  
ATOM   2437  CD1 LEU A 151      -5.928  -6.560  12.874  1.00  1.030          C  
ATOM   2438  CD2 LEU A 151      -6.981  -8.315  11.458  1.00  1.030          C  
ATOM   2439  H   LEU A 151      -7.875  -4.397   9.883  1.00  0.820          H  
ATOM   2440  HA  LEU A 151      -9.045  -7.006   9.995  1.00  0.910          H  
ATOM   2441 1HB  LEU A 151      -8.076  -5.162  12.166  1.00  1.240          H  
ATOM   2442 2HB  LEU A 151      -8.744  -6.749  12.534  1.00  1.240          H  
ATOM   2443  HG  LEU A 151      -6.329  -6.322  10.822  1.00  1.240          H  
ATOM   2444 1HD1 LEU A 151      -4.960  -7.011  12.696  1.00  1.240          H  
ATOM   2445 2HD1 LEU A 151      -5.798  -5.490  13.047  1.00  1.240          H  
ATOM   2446 3HD1 LEU A 151      -6.370  -7.023  13.745  1.00  1.240          H  
ATOM   2447 1HD2 LEU A 151      -6.016  -8.776  11.357  1.00  1.240          H  
ATOM   2448 2HD2 LEU A 151      -7.477  -8.728  12.336  1.00  1.240          H  
ATOM   2449 3HD2 LEU A 151      -7.571  -8.541  10.577  1.00  1.240          H  
ATOM   2450  N   GLN A 152     -10.950  -4.621  11.203  1.00  0.700          N  
ATOM   2451  CA  GLN A 152     -12.338  -4.362  11.570  1.00  0.730          C  
ATOM   2452  C   GLN A 152     -13.291  -4.728  10.429  1.00  0.690          C  
ATOM   2453  O   GLN A 152     -14.301  -5.395  10.643  1.00  0.770          O  
ATOM   2454  CB  GLN A 152     -12.528  -2.910  11.984  1.00  1.010          C  
ATOM   2455  CG  GLN A 152     -11.889  -2.577  13.310  1.00  1.010          C  
ATOM   2456  CD  GLN A 152     -11.950  -1.144  13.616  1.00  1.010          C  
ATOM   2457  OE1 GLN A 152     -11.706  -0.332  12.722  1.00  1.010          O  
ATOM   2458  NE2 GLN A 152     -12.295  -0.804  14.854  1.00  1.010          N  
ATOM   2459  H   GLN A 152     -10.268  -3.854  11.178  1.00  0.840          H  
ATOM   2460  HA  GLN A 152     -12.586  -4.969  12.430  1.00  0.880          H  
ATOM   2461 1HB  GLN A 152     -12.101  -2.260  11.225  1.00  1.210          H  
ATOM   2462 2HB  GLN A 152     -13.591  -2.687  12.053  1.00  1.210          H  
ATOM   2463 1HG  GLN A 152     -12.412  -3.126  14.098  1.00  1.210          H  
ATOM   2464 2HG  GLN A 152     -10.847  -2.866  13.280  1.00  1.210          H  
ATOM   2465 1HE2 GLN A 152     -12.364   0.161  15.117  1.00  1.210          H  
ATOM   2466 2HE2 GLN A 152     -12.511  -1.511  15.532  1.00  1.210          H  
ATOM   2467  N   GLU A 153     -12.929  -4.409   9.182  1.00  0.710          N  
ATOM   2468  CA  GLU A 153     -13.813  -4.749   8.064  1.00  0.920          C  
ATOM   2469  C   GLU A 153     -14.037  -6.259   8.006  1.00  1.130          C  
ATOM   2470  O   GLU A 153     -15.148  -6.730   7.741  1.00  1.360          O  
ATOM   2471  CB  GLU A 153     -13.226  -4.291   6.719  1.00  1.200          C  
ATOM   2472  CG  GLU A 153     -13.200  -2.778   6.477  1.00  1.200          C  
ATOM   2473  CD  GLU A 153     -12.549  -2.421   5.156  1.00  1.200          C  
ATOM   2474  OE1 GLU A 153     -12.069  -3.319   4.501  1.00  1.200          O  
ATOM   2475  OE2 GLU A 153     -12.507  -1.263   4.816  1.00  1.200          O  
ATOM   2476  H   GLU A 153     -12.087  -3.844   9.031  1.00  0.850          H  
ATOM   2477  HA  GLU A 153     -14.773  -4.262   8.218  1.00  1.100          H  
ATOM   2478 1HB  GLU A 153     -12.198  -4.649   6.641  1.00  1.440          H  
ATOM   2479 2HB  GLU A 153     -13.788  -4.751   5.907  1.00  1.440          H  
ATOM   2480 1HG  GLU A 153     -14.223  -2.404   6.482  1.00  1.440          H  
ATOM   2481 2HG  GLU A 153     -12.664  -2.297   7.286  1.00  1.440          H  
ATOM   2482  N   ASN A 154     -12.978  -7.011   8.302  1.00  1.130          N  
ATOM   2483  CA  ASN A 154     -12.987  -8.465   8.302  1.00  1.440          C  
ATOM   2484  C   ASN A 154     -12.988  -9.081   9.715  1.00  1.610          C  
ATOM   2485  O   ASN A 154     -12.588 -10.234   9.866  1.00  1.890          O  
ATOM   2486  CB  ASN A 154     -11.784  -8.978   7.536  1.00  1.890          C  
ATOM   2487  CG  ASN A 154     -11.827  -8.632   6.086  1.00  1.890          C  
ATOM   2488  OD1 ASN A 154     -12.830  -8.832   5.385  1.00  1.890          O  
ATOM   2489  ND2 ASN A 154     -10.731  -8.110   5.617  1.00  1.890          N  
ATOM   2490  H   ASN A 154     -12.089  -6.521   8.463  1.00  1.360          H  
ATOM   2491  HA  ASN A 154     -13.897  -8.801   7.803  1.00  1.730          H  
ATOM   2492 1HB  ASN A 154     -10.876  -8.547   7.969  1.00  2.270          H  
ATOM   2493 2HB  ASN A 154     -11.718 -10.058   7.638  1.00  2.270          H  
ATOM   2494 1HD2 ASN A 154     -10.667  -7.848   4.656  1.00  2.270          H  
ATOM   2495 2HD2 ASN A 154      -9.937  -7.993   6.224  1.00  2.270          H  
ATOM   2496  N   GLU A 155     -13.412  -8.343  10.752  1.00  1.730          N  
ATOM   2497  CA  GLU A 155     -13.358  -8.874  12.125  1.00  2.090          C  
ATOM   2498  C   GLU A 155     -14.242 -10.075  12.426  1.00  1.610          C  
ATOM   2499  O   GLU A 155     -14.066 -10.708  13.464  1.00  2.090          O  
ATOM   2500  CB  GLU A 155     -13.623  -7.794  13.179  1.00  2.780          C  
ATOM   2501  CG  GLU A 155     -15.032  -7.250  13.273  1.00  2.780          C  
ATOM   2502  CD  GLU A 155     -15.107  -6.056  14.187  1.00  2.780          C  
ATOM   2503  OE1 GLU A 155     -14.077  -5.639  14.668  1.00  2.780          O  
ATOM   2504  OE2 GLU A 155     -16.185  -5.571  14.424  1.00  2.780          O  
ATOM   2505  H   GLU A 155     -13.733  -7.381  10.602  1.00  2.080          H  
ATOM   2506  HA  GLU A 155     -12.332  -9.189  12.282  1.00  2.510          H  
ATOM   2507 1HB  GLU A 155     -13.382  -8.203  14.161  1.00  3.340          H  
ATOM   2508 2HB  GLU A 155     -12.953  -6.988  13.018  1.00  3.340          H  
ATOM   2509 1HG  GLU A 155     -15.395  -6.981  12.284  1.00  3.340          H  
ATOM   2510 2HG  GLU A 155     -15.674  -8.027  13.671  1.00  3.340          H  
ATOM   2511  N   MET A 156     -15.259 -10.345  11.620  1.00  1.350          N  
ATOM   2512  CA  MET A 156     -16.113 -11.484  11.921  1.00  1.910          C  
ATOM   2513  C   MET A 156     -15.788 -12.684  11.019  1.00  1.730          C  
ATOM   2514  O   MET A 156     -15.576 -12.497   9.822  1.00  2.450          O  
ATOM   2515  CB  MET A 156     -17.584 -11.105  11.802  1.00  2.450          C  
ATOM   2516  CG  MET A 156     -18.009  -9.958  12.724  1.00  2.450          C  
ATOM   2517  SD  MET A 156     -17.742 -10.305  14.504  1.00  2.450          S  
ATOM   2518  CE  MET A 156     -18.912 -11.613  14.853  1.00  2.450          C  
ATOM   2519  H   MET A 156     -15.384  -9.792  10.784  1.00  1.620          H  
ATOM   2520  HA  MET A 156     -15.928 -11.739  12.948  1.00  2.290          H  
ATOM   2521 1HB  MET A 156     -17.788 -10.795  10.779  1.00  2.940          H  
ATOM   2522 2HB  MET A 156     -18.208 -11.974  12.001  1.00  2.940          H  
ATOM   2523 1HG  MET A 156     -17.452  -9.062  12.461  1.00  2.940          H  
ATOM   2524 2HG  MET A 156     -19.066  -9.751  12.574  1.00  2.940          H  
ATOM   2525 1HE  MET A 156     -18.845 -11.894  15.902  1.00  2.940          H  
ATOM   2526 2HE  MET A 156     -19.924 -11.267  14.635  1.00  2.940          H  
ATOM   2527 3HE  MET A 156     -18.688 -12.473  14.246  1.00  2.940          H  
ATOM   2528  N   ASN A 157     -15.799 -13.930  11.541  1.00  1.580          N  
ATOM   2529  CA  ASN A 157     -16.025 -14.341  12.938  1.00  1.520          C  
ATOM   2530  C   ASN A 157     -14.729 -14.525  13.755  1.00  1.430          C  
ATOM   2531  O   ASN A 157     -14.393 -15.661  14.094  1.00  1.610          O  
ATOM   2532  CB  ASN A 157     -16.828 -15.629  12.955  1.00  2.150          C  
ATOM   2533  CG  ASN A 157     -18.235 -15.443  12.439  1.00  2.150          C  
ATOM   2534  OD1 ASN A 157     -18.946 -14.517  12.840  1.00  2.150          O  
ATOM   2535  ND2 ASN A 157     -18.654 -16.313  11.557  1.00  2.150          N  
ATOM   2536  H   ASN A 157     -15.612 -14.678  10.889  1.00  1.900          H  
ATOM   2537  HA  ASN A 157     -16.627 -13.600  13.451  1.00  1.820          H  
ATOM   2538 1HB  ASN A 157     -16.326 -16.384  12.346  1.00  2.580          H  
ATOM   2539 2HB  ASN A 157     -16.877 -16.012  13.976  1.00  2.580          H  
ATOM   2540 1HD2 ASN A 157     -19.581 -16.238  11.183  1.00  2.580          H  
ATOM   2541 2HD2 ASN A 157     -18.054 -17.056  11.252  1.00  2.580          H  
ATOM   2542  N   LEU A 158     -13.979 -13.462  14.059  1.00  1.290          N  
ATOM   2543  CA  LEU A 158     -12.762 -13.631  14.838  1.00  1.390          C  
ATOM   2544  C   LEU A 158     -13.183 -13.579  16.306  1.00  1.540          C  
ATOM   2545  O   LEU A 158     -14.255 -13.051  16.606  1.00  2.030          O  
ATOM   2546  CB  LEU A 158     -11.720 -12.527  14.536  1.00  1.910          C  
ATOM   2547  CG  LEU A 158     -11.206 -12.386  13.068  1.00  1.910          C  
ATOM   2548  CD1 LEU A 158     -10.215 -11.204  13.023  1.00  1.910          C  
ATOM   2549  CD2 LEU A 158     -10.552 -13.696  12.572  1.00  1.910          C  
ATOM   2550  H   LEU A 158     -14.223 -12.507  13.787  1.00  1.550          H  
ATOM   2551  HA  LEU A 158     -12.342 -14.597  14.603  1.00  1.670          H  
ATOM   2552 1HB  LEU A 158     -12.164 -11.571  14.809  1.00  2.290          H  
ATOM   2553 2HB  LEU A 158     -10.853 -12.663  15.159  1.00  2.290          H  
ATOM   2554  HG  LEU A 158     -12.045 -12.143  12.411  1.00  2.290          H  
ATOM   2555 1HD1 LEU A 158      -9.867 -11.063  11.997  1.00  2.290          H  
ATOM   2556 2HD1 LEU A 158     -10.708 -10.300  13.364  1.00  2.290          H  
ATOM   2557 3HD1 LEU A 158      -9.372 -11.408  13.665  1.00  2.290          H  
ATOM   2558 1HD2 LEU A 158     -10.206 -13.555  11.543  1.00  2.290          H  
ATOM   2559 2HD2 LEU A 158      -9.711 -13.962  13.198  1.00  2.290          H  
ATOM   2560 3HD2 LEU A 158     -11.281 -14.503  12.588  1.00  2.290          H  
ATOM   2561  N   PRO A 159     -12.403 -14.126  17.251  1.00  1.370          N  
ATOM   2562  CA  PRO A 159     -12.686 -14.067  18.671  1.00  1.270          C  
ATOM   2563  C   PRO A 159     -12.917 -12.624  19.104  1.00  1.170          C  
ATOM   2564  O   PRO A 159     -12.177 -11.712  18.707  1.00  1.080          O  
ATOM   2565  CB  PRO A 159     -11.409 -14.666  19.280  1.00  1.910          C  
ATOM   2566  CG  PRO A 159     -10.897 -15.615  18.216  1.00  1.910          C  
ATOM   2567  CD  PRO A 159     -11.195 -14.923  16.903  1.00  1.910          C  
ATOM   2568  HA  PRO A 159     -13.567 -14.687  18.890  1.00  1.520          H  
ATOM   2569 1HB  PRO A 159     -10.693 -13.873  19.524  1.00  2.290          H  
ATOM   2570 2HB  PRO A 159     -11.652 -15.181  20.222  1.00  2.290          H  
ATOM   2571 1HG  PRO A 159      -9.819 -15.802  18.359  1.00  2.290          H  
ATOM   2572 2HG  PRO A 159     -11.400 -16.590  18.302  1.00  2.290          H  
ATOM   2573 1HD  PRO A 159     -10.355 -14.284  16.615  1.00  2.290          H  
ATOM   2574 2HD  PRO A 159     -11.413 -15.702  16.163  1.00  2.290          H  
ATOM   2575  N   GLN A 160     -13.891 -12.447  19.999  1.00  1.260          N  
ATOM   2576  CA  GLN A 160     -14.295 -11.125  20.476  1.00  1.300          C  
ATOM   2577  C   GLN A 160     -13.144 -10.364  21.108  1.00  1.190          C  
ATOM   2578  O   GLN A 160     -13.083  -9.139  21.005  1.00  1.190          O  
ATOM   2579  CB  GLN A 160     -15.479 -11.251  21.432  1.00  1.800          C  
ATOM   2580  CG  GLN A 160     -16.737 -11.779  20.728  1.00  1.800          C  
ATOM   2581  CD  GLN A 160     -17.174 -10.873  19.585  1.00  1.800          C  
ATOM   2582  OE1 GLN A 160     -17.437  -9.676  19.778  1.00  1.800          O  
ATOM   2583  NE2 GLN A 160     -17.236 -11.432  18.382  1.00  1.800          N  
ATOM   2584  H   GLN A 160     -14.412 -13.256  20.306  1.00  1.510          H  
ATOM   2585  HA  GLN A 160     -14.621 -10.545  19.613  1.00  1.560          H  
ATOM   2586 1HB  GLN A 160     -15.226 -11.925  22.249  1.00  2.160          H  
ATOM   2587 2HB  GLN A 160     -15.707 -10.276  21.863  1.00  2.160          H  
ATOM   2588 1HG  GLN A 160     -16.536 -12.766  20.318  1.00  2.160          H  
ATOM   2589 2HG  GLN A 160     -17.551 -11.832  21.451  1.00  2.160          H  
ATOM   2590 1HE2 GLN A 160     -17.510 -10.889  17.583  1.00  2.160          H  
ATOM   2591 2HE2 GLN A 160     -17.001 -12.401  18.257  1.00  2.160          H  
ATOM   2592  N   ARG A 161     -12.198 -11.073  21.719  1.00  1.160          N  
ATOM   2593  CA  ARG A 161     -11.038 -10.411  22.283  1.00  1.180          C  
ATOM   2594  C   ARG A 161     -10.334  -9.546  21.226  1.00  1.050          C  
ATOM   2595  O   ARG A 161      -9.854  -8.450  21.540  1.00  1.060          O  
ATOM   2596  CB  ARG A 161     -10.065 -11.429  22.852  1.00  1.640          C  
ATOM   2597  CG  ARG A 161      -8.830 -10.820  23.450  1.00  1.640          C  
ATOM   2598  CD  ARG A 161      -7.939 -11.804  24.078  1.00  1.640          C  
ATOM   2599  NE  ARG A 161      -6.683 -11.177  24.486  1.00  1.640          N  
ATOM   2600  CZ  ARG A 161      -5.688 -11.783  25.168  1.00  1.640          C  
ATOM   2601  NH1 ARG A 161      -5.797 -13.046  25.545  1.00  1.640          N  
ATOM   2602  NH2 ARG A 161      -4.595 -11.096  25.455  1.00  1.640          N  
ATOM   2603  H   ARG A 161     -12.306 -12.072  21.824  1.00  1.390          H  
ATOM   2604  HA  ARG A 161     -11.371  -9.764  23.095  1.00  1.420          H  
ATOM   2605 1HB  ARG A 161     -10.558 -12.016  23.622  1.00  1.970          H  
ATOM   2606 2HB  ARG A 161      -9.751 -12.112  22.063  1.00  1.970          H  
ATOM   2607 1HG  ARG A 161      -8.269 -10.363  22.664  1.00  1.970          H  
ATOM   2608 2HG  ARG A 161      -9.099 -10.065  24.189  1.00  1.970          H  
ATOM   2609 1HD  ARG A 161      -8.424 -12.218  24.961  1.00  1.970          H  
ATOM   2610 2HD  ARG A 161      -7.715 -12.598  23.369  1.00  1.970          H  
ATOM   2611  HE  ARG A 161      -6.535 -10.193  24.202  1.00  1.970          H  
ATOM   2612 1HH1 ARG A 161      -6.629 -13.572  25.327  1.00  1.970          H  
ATOM   2613 2HH1 ARG A 161      -5.045 -13.489  26.055  1.00  1.970          H  
ATOM   2614 1HH2 ARG A 161      -4.518 -10.127  25.159  1.00  1.970          H  
ATOM   2615 2HH2 ARG A 161      -3.839 -11.529  25.962  1.00  1.970          H  
ATOM   2616  N   THR A 162     -10.240 -10.041  19.977  1.00  0.980          N  
ATOM   2617  CA  THR A 162      -9.582  -9.292  18.916  1.00  0.920          C  
ATOM   2618  C   THR A 162     -10.388  -8.043  18.642  1.00  0.820          C  
ATOM   2619  O   THR A 162      -9.823  -6.956  18.558  1.00  0.770          O  
ATOM   2620  CB  THR A 162      -9.389 -10.129  17.625  1.00  1.310          C  
ATOM   2621  OG1 THR A 162      -8.531 -11.255  17.916  1.00  1.310          O  
ATOM   2622  CG2 THR A 162      -8.750  -9.268  16.489  1.00  1.310          C  
ATOM   2623  H   THR A 162     -10.697 -10.918  19.734  1.00  1.180          H  
ATOM   2624  HA  THR A 162      -8.596  -8.989  19.266  1.00  1.100          H  
ATOM   2625  HB  THR A 162     -10.358 -10.504  17.287  1.00  1.570          H  
ATOM   2626  HG1 THR A 162      -8.983 -11.833  18.540  1.00  1.570          H  
ATOM   2627 1HG2 THR A 162      -8.621  -9.880  15.599  1.00  1.570          H  
ATOM   2628 2HG2 THR A 162      -9.396  -8.426  16.251  1.00  1.570          H  
ATOM   2629 3HG2 THR A 162      -7.778  -8.895  16.815  1.00  1.570          H  
ATOM   2630  N   ARG A 163     -11.716  -8.184  18.546  1.00  0.840          N  
ATOM   2631  CA  ARG A 163     -12.562  -7.005  18.291  1.00  0.840          C  
ATOM   2632  C   ARG A 163     -12.326  -5.936  19.370  1.00  0.830          C  
ATOM   2633  O   ARG A 163     -12.249  -4.731  19.072  1.00  0.790          O  
ATOM   2634  CB  ARG A 163     -14.043  -7.363  18.212  1.00  1.180          C  
ATOM   2635  CG  ARG A 163     -14.956  -6.163  17.912  1.00  1.180          C  
ATOM   2636  CD  ARG A 163     -16.387  -6.553  17.681  1.00  1.180          C  
ATOM   2637  NE  ARG A 163     -17.013  -7.109  18.873  1.00  1.180          N  
ATOM   2638  CZ  ARG A 163     -17.512  -6.410  19.914  1.00  1.180          C  
ATOM   2639  NH1 ARG A 163     -17.483  -5.090  19.939  1.00  1.180          N  
ATOM   2640  NH2 ARG A 163     -18.029  -7.094  20.911  1.00  1.180          N  
ATOM   2641  H   ARG A 163     -12.097  -9.137  18.617  1.00  1.010          H  
ATOM   2642  HA  ARG A 163     -12.286  -6.585  17.332  1.00  1.010          H  
ATOM   2643 1HB  ARG A 163     -14.198  -8.106  17.429  1.00  1.410          H  
ATOM   2644 2HB  ARG A 163     -14.366  -7.805  19.155  1.00  1.410          H  
ATOM   2645 1HG  ARG A 163     -14.927  -5.483  18.758  1.00  1.410          H  
ATOM   2646 2HG  ARG A 163     -14.594  -5.644  17.034  1.00  1.410          H  
ATOM   2647 1HD  ARG A 163     -16.958  -5.686  17.353  1.00  1.410          H  
ATOM   2648 2HD  ARG A 163     -16.422  -7.312  16.895  1.00  1.410          H  
ATOM   2649  HE  ARG A 163     -17.101  -8.129  18.941  1.00  1.410          H  
ATOM   2650 1HH1 ARG A 163     -17.084  -4.577  19.166  1.00  1.410          H  
ATOM   2651 2HH1 ARG A 163     -17.863  -4.591  20.730  1.00  1.410          H  
ATOM   2652 1HH2 ARG A 163     -18.010  -8.121  20.840  1.00  1.410          H  
ATOM   2653 2HH2 ARG A 163     -18.417  -6.629  21.716  1.00  1.410          H  
ATOM   2654  N   GLY A 164     -12.209  -6.394  20.619  1.00  0.910          N  
ATOM   2655  CA  GLY A 164     -11.940  -5.547  21.771  1.00  0.980          C  
ATOM   2656  C   GLY A 164     -10.637  -4.774  21.569  1.00  0.880          C  
ATOM   2657  O   GLY A 164     -10.606  -3.537  21.701  1.00  0.870          O  
ATOM   2658  H   GLY A 164     -12.344  -7.400  20.767  1.00  1.090          H  
ATOM   2659 1HA  GLY A 164     -12.768  -4.858  21.922  1.00  1.180          H  
ATOM   2660 2HA  GLY A 164     -11.862  -6.174  22.659  1.00  1.180          H  
ATOM   2661  N   HIS A 165      -9.566  -5.505  21.232  1.00  0.850          N  
ATOM   2662  CA  HIS A 165      -8.263  -4.900  21.008  1.00  0.840          C  
ATOM   2663  C   HIS A 165      -8.286  -3.934  19.828  1.00  0.720          C  
ATOM   2664  O   HIS A 165      -7.630  -2.893  19.889  1.00  0.720          O  
ATOM   2665  CB  HIS A 165      -7.170  -5.951  20.758  1.00  1.180          C  
ATOM   2666  CG  HIS A 165      -6.757  -6.751  21.975  1.00  1.180          C  
ATOM   2667  ND1 HIS A 165      -6.302  -6.163  23.138  1.00  1.180          N  
ATOM   2668  CD2 HIS A 165      -6.690  -8.087  22.178  1.00  1.180          C  
ATOM   2669  CE1 HIS A 165      -5.995  -7.104  24.015  1.00  1.180          C  
ATOM   2670  NE2 HIS A 165      -6.213  -8.288  23.460  1.00  1.180          N  
ATOM   2671  H   HIS A 165      -9.669  -6.524  21.178  1.00  1.020          H  
ATOM   2672  HA  HIS A 165      -7.978  -4.335  21.890  1.00  1.010          H  
ATOM   2673 1HB  HIS A 165      -7.525  -6.654  20.000  1.00  1.420          H  
ATOM   2674 2HB  HIS A 165      -6.285  -5.461  20.355  1.00  1.420          H  
ATOM   2675  HD1 HIS A 165      -6.074  -5.197  23.260  1.00  1.420          H  
ATOM   2676  HD2 HIS A 165      -6.928  -8.930  21.535  1.00  1.420          H  
ATOM   2677  HE1 HIS A 165      -5.621  -6.835  25.002  1.00  1.420          H  
ATOM   2678  N   LEU A 166      -9.033  -4.251  18.763  1.00  0.670          N  
ATOM   2679  CA  LEU A 166      -9.071  -3.363  17.607  1.00  0.660          C  
ATOM   2680  C   LEU A 166      -9.621  -2.004  17.987  1.00  0.640          C  
ATOM   2681  O   LEU A 166      -9.084  -0.979  17.560  1.00  0.630          O  
ATOM   2682  CB  LEU A 166      -9.960  -3.946  16.494  1.00  0.930          C  
ATOM   2683  CG  LEU A 166      -9.453  -5.207  15.784  1.00  0.930          C  
ATOM   2684  CD1 LEU A 166     -10.544  -5.772  14.849  1.00  0.930          C  
ATOM   2685  CD2 LEU A 166      -8.248  -4.892  15.012  1.00  0.930          C  
ATOM   2686  H   LEU A 166      -9.521  -5.150  18.752  1.00  0.800          H  
ATOM   2687  HA  LEU A 166      -8.059  -3.218  17.255  1.00  0.790          H  
ATOM   2688 1HB  LEU A 166     -10.928  -4.189  16.927  1.00  1.110          H  
ATOM   2689 2HB  LEU A 166     -10.109  -3.178  15.740  1.00  1.110          H  
ATOM   2690  HG  LEU A 166      -9.217  -5.953  16.513  1.00  1.110          H  
ATOM   2691 1HD1 LEU A 166     -10.185  -6.672  14.363  1.00  1.110          H  
ATOM   2692 2HD1 LEU A 166     -11.436  -6.011  15.404  1.00  1.110          H  
ATOM   2693 3HD1 LEU A 166     -10.788  -5.049  14.103  1.00  1.110          H  
ATOM   2694 1HD2 LEU A 166      -7.943  -5.789  14.560  1.00  1.110          H  
ATOM   2695 2HD2 LEU A 166      -8.472  -4.136  14.251  1.00  1.110          H  
ATOM   2696 3HD2 LEU A 166      -7.458  -4.538  15.651  1.00  1.110          H  
ATOM   2697  N   ASP A 167     -10.657  -1.969  18.827  1.00  0.670          N  
ATOM   2698  CA  ASP A 167     -11.205  -0.685  19.242  1.00  0.710          C  
ATOM   2699  C   ASP A 167     -10.213   0.066  20.127  1.00  0.690          C  
ATOM   2700  O   ASP A 167      -9.987   1.268  19.942  1.00  0.680          O  
ATOM   2701  CB  ASP A 167     -12.540  -0.866  19.969  1.00  0.980          C  
ATOM   2702  CG  ASP A 167     -13.221   0.467  20.298  1.00  0.980          C  
ATOM   2703  OD1 ASP A 167     -13.435   1.267  19.399  1.00  0.980          O  
ATOM   2704  OD2 ASP A 167     -13.544   0.719  21.447  1.00  0.980          O  
ATOM   2705  H   ASP A 167     -11.104  -2.851  19.114  1.00  0.800          H  
ATOM   2706  HA  ASP A 167     -11.383  -0.084  18.351  1.00  0.850          H  
ATOM   2707 1HB  ASP A 167     -13.208  -1.467  19.352  1.00  1.170          H  
ATOM   2708 2HB  ASP A 167     -12.368  -1.424  20.896  1.00  1.170          H  
ATOM   2709  N   SER A 168      -9.592  -0.637  21.076  1.00  0.700          N  
ATOM   2710  CA  SER A 168      -8.654   0.011  21.982  1.00  0.720          C  
ATOM   2711  C   SER A 168      -7.499   0.641  21.210  1.00  0.650          C  
ATOM   2712  O   SER A 168      -7.133   1.802  21.446  1.00  0.670          O  
ATOM   2713  CB  SER A 168      -8.124  -1.005  22.974  1.00  1.000          C  
ATOM   2714  OG  SER A 168      -7.217  -0.429  23.879  1.00  1.000          O  
ATOM   2715  H   SER A 168      -9.815  -1.631  21.200  1.00  0.840          H  
ATOM   2716  HA  SER A 168      -9.183   0.798  22.521  1.00  0.860          H  
ATOM   2717 1HB  SER A 168      -8.960  -1.447  23.517  1.00  1.200          H  
ATOM   2718 2HB  SER A 168      -7.632  -1.810  22.429  1.00  1.200          H  
ATOM   2719  HG  SER A 168      -6.969  -1.139  24.474  1.00  1.200          H  
ATOM   2720  N   MET A 169      -6.926  -0.125  20.277  1.00  0.610          N  
ATOM   2721  CA  MET A 169      -5.815   0.357  19.490  1.00  0.580          C  
ATOM   2722  C   MET A 169      -6.200   1.439  18.520  1.00  0.530          C  
ATOM   2723  O   MET A 169      -5.446   2.400  18.370  1.00  0.510          O  
ATOM   2724  CB  MET A 169      -5.162  -0.793  18.751  1.00  0.820          C  
ATOM   2725  CG  MET A 169      -4.454  -1.799  19.617  1.00  0.820          C  
ATOM   2726  SD  MET A 169      -3.062  -1.084  20.552  1.00  0.820          S  
ATOM   2727  CE  MET A 169      -3.746  -0.838  22.189  1.00  0.820          C  
ATOM   2728  H   MET A 169      -7.270  -1.077  20.131  1.00  0.730          H  
ATOM   2729  HA  MET A 169      -5.087   0.798  20.163  1.00  0.700          H  
ATOM   2730 1HB  MET A 169      -5.932  -1.328  18.192  1.00  0.990          H  
ATOM   2731 2HB  MET A 169      -4.443  -0.406  18.038  1.00  0.990          H  
ATOM   2732 1HG  MET A 169      -5.166  -2.216  20.327  1.00  0.990          H  
ATOM   2733 2HG  MET A 169      -4.096  -2.597  18.998  1.00  0.990          H  
ATOM   2734 1HE  MET A 169      -2.984  -0.403  22.834  1.00  0.990          H  
ATOM   2735 2HE  MET A 169      -4.602  -0.175  22.147  1.00  0.990          H  
ATOM   2736 3HE  MET A 169      -4.064  -1.798  22.595  1.00  0.990          H  
ATOM   2737  N   LEU A 170      -7.364   1.352  17.880  1.00  0.530          N  
ATOM   2738  CA  LEU A 170      -7.683   2.386  16.921  1.00  0.530          C  
ATOM   2739  C   LEU A 170      -7.916   3.703  17.624  1.00  0.580          C  
ATOM   2740  O   LEU A 170      -7.482   4.745  17.125  1.00  0.570          O  
ATOM   2741  CB  LEU A 170      -8.876   1.996  16.046  1.00  0.740          C  
ATOM   2742  CG  LEU A 170      -9.241   2.985  14.888  1.00  0.740          C  
ATOM   2743  CD1 LEU A 170      -8.031   3.168  13.907  1.00  0.740          C  
ATOM   2744  CD2 LEU A 170     -10.425   2.421  14.136  1.00  0.740          C  
ATOM   2745  H   LEU A 170      -7.991   0.548  17.988  1.00  0.640          H  
ATOM   2746  HA  LEU A 170      -6.820   2.510  16.283  1.00  0.640          H  
ATOM   2747 1HB  LEU A 170      -8.684   1.018  15.607  1.00  0.890          H  
ATOM   2748 2HB  LEU A 170      -9.749   1.900  16.696  1.00  0.890          H  
ATOM   2749  HG  LEU A 170      -9.496   3.956  15.307  1.00  0.890          H  
ATOM   2750 1HD1 LEU A 170      -8.312   3.848  13.104  1.00  0.890          H  
ATOM   2751 2HD1 LEU A 170      -7.177   3.585  14.425  1.00  0.890          H  
ATOM   2752 3HD1 LEU A 170      -7.760   2.202  13.476  1.00  0.890          H  
ATOM   2753 1HD2 LEU A 170     -10.706   3.093  13.326  1.00  0.890          H  
ATOM   2754 2HD2 LEU A 170     -10.152   1.449  13.718  1.00  0.890          H  
ATOM   2755 3HD2 LEU A 170     -11.268   2.300  14.816  1.00  0.890          H  
ATOM   2756  N   LYS A 171      -8.596   3.686  18.778  1.00  0.640          N  
ATOM   2757  CA  LYS A 171      -8.810   4.939  19.476  1.00  0.720          C  
ATOM   2758  C   LYS A 171      -7.474   5.544  19.906  1.00  0.690          C  
ATOM   2759  O   LYS A 171      -7.248   6.738  19.693  1.00  0.720          O  
ATOM   2760  CB  LYS A 171      -9.728   4.749  20.685  1.00  0.980          C  
ATOM   2761  CG  LYS A 171     -11.226   4.519  20.359  1.00  0.980          C  
ATOM   2762  CD  LYS A 171     -12.048   4.456  21.658  1.00  0.980          C  
ATOM   2763  CE  LYS A 171     -13.586   4.538  21.431  1.00  0.980          C  
ATOM   2764  NZ  LYS A 171     -14.203   3.267  20.907  1.00  0.980          N  
ATOM   2765  H   LYS A 171      -8.971   2.809  19.161  1.00  0.770          H  
ATOM   2766  HA  LYS A 171      -9.286   5.638  18.789  1.00  0.860          H  
ATOM   2767 1HB  LYS A 171      -9.383   3.877  21.253  1.00  1.170          H  
ATOM   2768 2HB  LYS A 171      -9.648   5.615  21.340  1.00  1.170          H  
ATOM   2769 1HG  LYS A 171     -11.595   5.326  19.728  1.00  1.170          H  
ATOM   2770 2HG  LYS A 171     -11.338   3.572  19.821  1.00  1.170          H  
ATOM   2771 1HD  LYS A 171     -11.832   3.501  22.150  1.00  1.170          H  
ATOM   2772 2HD  LYS A 171     -11.744   5.261  22.323  1.00  1.170          H  
ATOM   2773 1HE  LYS A 171     -14.057   4.783  22.381  1.00  1.170          H  
ATOM   2774 2HE  LYS A 171     -13.787   5.340  20.721  1.00  1.170          H  
ATOM   2775 1HZ  LYS A 171     -15.186   3.385  20.794  1.00  1.170          H  
ATOM   2776 2HZ  LYS A 171     -13.820   2.957  20.013  1.00  1.170          H  
ATOM   2777 3HZ  LYS A 171     -14.045   2.472  21.539  1.00  1.170          H  
ATOM   2778  N   LYS A 172      -6.567   4.727  20.466  1.00  0.660          N  
ATOM   2779  CA  LYS A 172      -5.265   5.244  20.888  1.00  0.670          C  
ATOM   2780  C   LYS A 172      -4.450   5.750  19.704  1.00  0.600          C  
ATOM   2781  O   LYS A 172      -3.757   6.768  19.805  1.00  0.620          O  
ATOM   2782  CB  LYS A 172      -4.497   4.193  21.680  1.00  0.930          C  
ATOM   2783  CG  LYS A 172      -5.093   3.944  23.062  1.00  0.930          C  
ATOM   2784  CD  LYS A 172      -4.338   2.877  23.833  1.00  0.930          C  
ATOM   2785  CE  LYS A 172      -4.984   2.639  25.199  1.00  0.930          C  
ATOM   2786  NZ  LYS A 172      -4.278   1.591  25.987  1.00  0.930          N  
ATOM   2787  H   LYS A 172      -6.800   3.742  20.638  1.00  0.790          H  
ATOM   2788  HA  LYS A 172      -5.439   6.090  21.551  1.00  0.800          H  
ATOM   2789 1HB  LYS A 172      -4.506   3.246  21.130  1.00  1.120          H  
ATOM   2790 2HB  LYS A 172      -3.458   4.500  21.794  1.00  1.120          H  
ATOM   2791 1HG  LYS A 172      -5.079   4.880  23.627  1.00  1.120          H  
ATOM   2792 2HG  LYS A 172      -6.131   3.632  22.949  1.00  1.120          H  
ATOM   2793 1HD  LYS A 172      -4.357   1.951  23.264  1.00  1.120          H  
ATOM   2794 2HD  LYS A 172      -3.303   3.182  23.968  1.00  1.120          H  
ATOM   2795 1HE  LYS A 172      -4.975   3.571  25.762  1.00  1.120          H  
ATOM   2796 2HE  LYS A 172      -6.019   2.326  25.047  1.00  1.120          H  
ATOM   2797 1HZ  LYS A 172      -4.744   1.468  26.876  1.00  1.120          H  
ATOM   2798 2HZ  LYS A 172      -4.297   0.721  25.474  1.00  1.120          H  
ATOM   2799 3HZ  LYS A 172      -3.321   1.869  26.145  1.00  1.120          H  
ATOM   2800  N   THR A 173      -4.536   5.047  18.581  1.00  0.520          N  
ATOM   2801  CA  THR A 173      -3.812   5.413  17.384  1.00  0.460          C  
ATOM   2802  C   THR A 173      -4.286   6.804  16.923  1.00  0.500          C  
ATOM   2803  O   THR A 173      -3.468   7.707  16.721  1.00  0.500          O  
ATOM   2804  CB  THR A 173      -4.026   4.324  16.300  1.00  0.670          C  
ATOM   2805  OG1 THR A 173      -3.522   3.065  16.775  1.00  0.670          O  
ATOM   2806  CG2 THR A 173      -3.298   4.653  15.074  1.00  0.670          C  
ATOM   2807  H   THR A 173      -5.094   4.195  18.567  1.00  0.620          H  
ATOM   2808  HA  THR A 173      -2.750   5.466  17.617  1.00  0.550          H  
ATOM   2809  HB  THR A 173      -5.086   4.237  16.080  1.00  0.800          H  
ATOM   2810  HG1 THR A 173      -4.069   2.766  17.524  1.00  0.800          H  
ATOM   2811 1HG2 THR A 173      -3.464   3.881  14.337  1.00  0.800          H  
ATOM   2812 2HG2 THR A 173      -3.656   5.600  14.694  1.00  0.800          H  
ATOM   2813 3HG2 THR A 173      -2.240   4.715  15.298  1.00  0.800          H  
ATOM   2814  N   LYS A 174      -5.608   7.018  16.869  1.00  0.560          N  
ATOM   2815  CA  LYS A 174      -6.160   8.324  16.495  1.00  0.630          C  
ATOM   2816  C   LYS A 174      -5.718   9.434  17.470  1.00  0.680          C  
ATOM   2817  O   LYS A 174      -5.493  10.584  17.060  1.00  0.720          O  
ATOM   2818  CB  LYS A 174      -7.682   8.254  16.387  1.00  0.850          C  
ATOM   2819  CG  LYS A 174      -8.184   7.479  15.154  1.00  0.850          C  
ATOM   2820  CD  LYS A 174      -9.707   7.413  15.110  1.00  0.850          C  
ATOM   2821  CE  LYS A 174     -10.204   6.728  13.837  1.00  0.850          C  
ATOM   2822  NZ  LYS A 174     -11.692   6.623  13.804  1.00  0.850          N  
ATOM   2823  H   LYS A 174      -6.246   6.237  17.063  1.00  0.670          H  
ATOM   2824  HA  LYS A 174      -5.771   8.585  15.510  1.00  0.760          H  
ATOM   2825 1HB  LYS A 174      -8.080   7.757  17.277  1.00  1.020          H  
ATOM   2826 2HB  LYS A 174      -8.096   9.259  16.356  1.00  1.020          H  
ATOM   2827 1HG  LYS A 174      -7.822   7.970  14.252  1.00  1.020          H  
ATOM   2828 2HG  LYS A 174      -7.782   6.464  15.177  1.00  1.020          H  
ATOM   2829 1HD  LYS A 174     -10.061   6.846  15.976  1.00  1.020          H  
ATOM   2830 2HD  LYS A 174     -10.121   8.419  15.161  1.00  1.020          H  
ATOM   2831 1HE  LYS A 174      -9.873   7.303  12.975  1.00  1.020          H  
ATOM   2832 2HE  LYS A 174      -9.780   5.737  13.776  1.00  1.020          H  
ATOM   2833 1HZ  LYS A 174     -11.978   6.168  12.947  1.00  1.020          H  
ATOM   2834 2HZ  LYS A 174     -12.009   6.080  14.594  1.00  1.020          H  
ATOM   2835 3HZ  LYS A 174     -12.100   7.548  13.845  1.00  1.020          H  
ATOM   2836  N   GLN A 175      -5.599   9.102  18.760  1.00  0.690          N  
ATOM   2837  CA  GLN A 175      -5.126  10.068  19.746  1.00  0.760          C  
ATOM   2838  C   GLN A 175      -3.691  10.500  19.413  1.00  0.720          C  
ATOM   2839  O   GLN A 175      -3.327  11.660  19.653  1.00  0.760          O  
ATOM   2840  CB  GLN A 175      -5.196   9.500  21.167  1.00  1.040          C  
ATOM   2841  CG  GLN A 175      -6.606   9.321  21.707  1.00  1.040          C  
ATOM   2842  CD  GLN A 175      -6.625   8.581  23.031  1.00  1.040          C  
ATOM   2843  OE1 GLN A 175      -5.620   7.974  23.418  1.00  1.040          O  
ATOM   2844  NE2 GLN A 175      -7.753   8.625  23.727  1.00  1.040          N  
ATOM   2845  H   GLN A 175      -5.889   8.162  19.054  1.00  0.830          H  
ATOM   2846  HA  GLN A 175      -5.764  10.948  19.700  1.00  0.910          H  
ATOM   2847 1HB  GLN A 175      -4.704   8.541  21.195  1.00  1.240          H  
ATOM   2848 2HB  GLN A 175      -4.658  10.159  21.846  1.00  1.240          H  
ATOM   2849 1HG  GLN A 175      -7.038  10.306  21.865  1.00  1.240          H  
ATOM   2850 2HG  GLN A 175      -7.200   8.774  20.992  1.00  1.240          H  
ATOM   2851 1HE2 GLN A 175      -7.816   8.153  24.608  1.00  1.240          H  
ATOM   2852 2HE2 GLN A 175      -8.542   9.130  23.376  1.00  1.240          H  
ATOM   2853  N   ARG A 176      -2.869   9.567  18.883  1.00  0.660          N  
ATOM   2854  CA  ARG A 176      -1.493   9.891  18.503  1.00  0.650          C  
ATOM   2855  C   ARG A 176      -1.507  10.938  17.386  1.00  0.660          C  
ATOM   2856  O   ARG A 176      -0.696  11.869  17.422  1.00  0.700          O  
ATOM   2857  CB  ARG A 176      -0.709   8.670  18.027  1.00  0.910          C  
ATOM   2858  CG  ARG A 176      -0.459   7.540  19.054  1.00  0.910          C  
ATOM   2859  CD  ARG A 176       0.512   7.897  20.108  1.00  0.910          C  
ATOM   2860  NE  ARG A 176       0.898   6.721  20.912  1.00  0.910          N  
ATOM   2861  CZ  ARG A 176       0.223   6.204  21.952  1.00  0.910          C  
ATOM   2862  NH1 ARG A 176      -0.927   6.700  22.368  1.00  0.910          N  
ATOM   2863  NH2 ARG A 176       0.761   5.172  22.540  1.00  0.910          N  
ATOM   2864  H   ARG A 176      -3.226   8.611  18.767  1.00  0.790          H  
ATOM   2865  HA  ARG A 176      -0.984  10.315  19.367  1.00  0.780          H  
ATOM   2866 1HB  ARG A 176      -1.190   8.244  17.167  1.00  1.100          H  
ATOM   2867 2HB  ARG A 176       0.272   9.000  17.700  1.00  1.100          H  
ATOM   2868 1HG  ARG A 176      -1.395   7.328  19.544  1.00  1.100          H  
ATOM   2869 2HG  ARG A 176      -0.116   6.641  18.573  1.00  1.100          H  
ATOM   2870 1HD  ARG A 176       1.413   8.290  19.635  1.00  1.100          H  
ATOM   2871 2HD  ARG A 176       0.094   8.651  20.771  1.00  1.100          H  
ATOM   2872  HE  ARG A 176       1.794   6.236  20.697  1.00  1.100          H  
ATOM   2873 1HH1 ARG A 176      -1.338   7.494  21.899  1.00  1.100          H  
ATOM   2874 2HH1 ARG A 176      -1.406   6.282  23.154  1.00  1.100          H  
ATOM   2875 1HH2 ARG A 176       1.672   4.829  22.169  1.00  1.100          H  
ATOM   2876 2HH2 ARG A 176       0.320   4.727  23.323  1.00  1.100          H  
ATOM   2877  N   ASP A 177      -2.430  10.812  16.403  1.00  0.650          N  
ATOM   2878  CA  ASP A 177      -2.498  11.845  15.349  1.00  0.700          C  
ATOM   2879  C   ASP A 177      -2.784  13.197  15.958  1.00  0.740          C  
ATOM   2880  O   ASP A 177      -2.163  14.197  15.597  1.00  0.790          O  
ATOM   2881  CB  ASP A 177      -3.612  11.638  14.309  1.00  0.960          C  
ATOM   2882  CG  ASP A 177      -3.406  10.576  13.282  1.00  0.960          C  
ATOM   2883  OD1 ASP A 177      -2.341  10.083  13.161  1.00  0.960          O  
ATOM   2884  OD2 ASP A 177      -4.361  10.265  12.584  1.00  0.960          O  
ATOM   2885  H   ASP A 177      -3.015   9.966  16.393  1.00  0.780          H  
ATOM   2886  HA  ASP A 177      -1.548  11.889  14.834  1.00  0.840          H  
ATOM   2887 1HB  ASP A 177      -4.538  11.406  14.839  1.00  1.150          H  
ATOM   2888 2HB  ASP A 177      -3.777  12.583  13.787  1.00  1.150          H  
ATOM   2889  N   GLY A 178      -3.704  13.213  16.922  1.00  0.760          N  
ATOM   2890  CA  GLY A 178      -4.093  14.438  17.600  1.00  0.870          C  
ATOM   2891  C   GLY A 178      -2.890  15.106  18.249  1.00  0.900          C  
ATOM   2892  O   GLY A 178      -2.631  16.303  18.037  1.00  1.040          O  
ATOM   2893  H   GLY A 178      -4.192  12.334  17.138  1.00  0.910          H  
ATOM   2894 1HA  GLY A 178      -4.556  15.118  16.885  1.00  1.040          H  
ATOM   2895 2HA  GLY A 178      -4.838  14.201  18.360  1.00  1.040          H  
ATOM   2896  N   ARG A 179      -2.166  14.333  19.063  1.00  0.880          N  
ATOM   2897  CA  ARG A 179      -0.998  14.853  19.750  1.00  0.990          C  
ATOM   2898  C   ARG A 179       0.023  15.402  18.763  1.00  0.980          C  
ATOM   2899  O   ARG A 179       0.577  16.481  18.987  1.00  1.110          O  
ATOM   2900  CB  ARG A 179      -0.352  13.784  20.619  1.00  1.340          C  
ATOM   2901  CG  ARG A 179       0.853  14.273  21.417  1.00  1.340          C  
ATOM   2902  CD  ARG A 179       1.400  13.244  22.345  1.00  1.340          C  
ATOM   2903  NE  ARG A 179       2.015  12.112  21.647  1.00  1.340          N  
ATOM   2904  CZ  ARG A 179       2.320  10.921  22.226  1.00  1.340          C  
ATOM   2905  NH1 ARG A 179       2.048  10.713  23.500  1.00  1.340          N  
ATOM   2906  NH2 ARG A 179       2.896   9.961  21.524  1.00  1.340          N  
ATOM   2907  H   ARG A 179      -2.458  13.358  19.198  1.00  1.060          H  
ATOM   2908  HA  ARG A 179      -1.320  15.667  20.398  1.00  1.190          H  
ATOM   2909 1HB  ARG A 179      -1.089  13.384  21.314  1.00  1.610          H  
ATOM   2910 2HB  ARG A 179      -0.023  12.959  19.984  1.00  1.610          H  
ATOM   2911 1HG  ARG A 179       1.632  14.523  20.718  1.00  1.610          H  
ATOM   2912 2HG  ARG A 179       0.584  15.160  21.992  1.00  1.610          H  
ATOM   2913 1HD  ARG A 179       2.159  13.708  22.976  1.00  1.610          H  
ATOM   2914 2HD  ARG A 179       0.588  12.871  22.965  1.00  1.610          H  
ATOM   2915  HE  ARG A 179       2.226  12.231  20.661  1.00  1.610          H  
ATOM   2916 1HH1 ARG A 179       1.613  11.435  24.053  1.00  1.610          H  
ATOM   2917 2HH1 ARG A 179       2.281   9.828  23.928  1.00  1.610          H  
ATOM   2918 1HH2 ARG A 179       3.148  10.119  20.542  1.00  1.610          H  
ATOM   2919 2HH2 ARG A 179       3.125   9.082  21.959  1.00  1.610          H  
ATOM   2920  N   MET A 180       0.283  14.675  17.676  1.00  0.880          N  
ATOM   2921  CA  MET A 180       1.238  15.142  16.691  1.00  0.960          C  
ATOM   2922  C   MET A 180       0.793  16.396  15.962  1.00  0.960          C  
ATOM   2923  O   MET A 180       1.603  17.303  15.767  1.00  1.050          O  
ATOM   2924  CB  MET A 180       1.540  14.041  15.721  1.00  1.310          C  
ATOM   2925  CG  MET A 180       2.369  12.959  16.316  1.00  1.310          C  
ATOM   2926  SD  MET A 180       2.872  11.773  15.130  1.00  1.310          S  
ATOM   2927  CE  MET A 180       1.369  10.815  15.008  1.00  1.310          C  
ATOM   2928  H   MET A 180      -0.183  13.769  17.545  1.00  1.060          H  
ATOM   2929  HA  MET A 180       2.160  15.380  17.215  1.00  1.150          H  
ATOM   2930 1HB  MET A 180       0.597  13.616  15.388  1.00  1.570          H  
ATOM   2931 2HB  MET A 180       2.059  14.447  14.853  1.00  1.570          H  
ATOM   2932 1HG  MET A 180       3.258  13.393  16.768  1.00  1.570          H  
ATOM   2933 2HG  MET A 180       1.804  12.452  17.100  1.00  1.570          H  
ATOM   2934 1HE  MET A 180       1.510  10.007  14.334  1.00  1.570          H  
ATOM   2935 2HE  MET A 180       1.116  10.425  15.984  1.00  1.570          H  
ATOM   2936 3HE  MET A 180       0.574  11.429  14.653  1.00  1.570          H  
ATOM   2937  N   ASP A 181      -0.489  16.523  15.599  1.00  0.950          N  
ATOM   2938  CA  ASP A 181      -0.890  17.756  14.933  1.00  1.060          C  
ATOM   2939  C   ASP A 181      -0.601  18.939  15.849  1.00  1.110          C  
ATOM   2940  O   ASP A 181      -0.154  20.002  15.395  1.00  1.310          O  
ATOM   2941  CB  ASP A 181      -2.371  17.772  14.557  1.00  1.440          C  
ATOM   2942  CG  ASP A 181      -2.789  16.926  13.360  1.00  1.440          C  
ATOM   2943  OD1 ASP A 181      -1.961  16.504  12.585  1.00  1.440          O  
ATOM   2944  OD2 ASP A 181      -3.977  16.774  13.208  1.00  1.440          O  
ATOM   2945  H   ASP A 181      -1.153  15.752  15.727  1.00  1.140          H  
ATOM   2946  HA  ASP A 181      -0.304  17.861  14.024  1.00  1.270          H  
ATOM   2947 1HB  ASP A 181      -2.954  17.445  15.425  1.00  1.730          H  
ATOM   2948 2HB  ASP A 181      -2.645  18.779  14.347  1.00  1.730          H  
ATOM   2949  N   TYR A 182      -0.828  18.766  17.158  1.00  1.370          N  
ATOM   2950  CA  TYR A 182      -0.483  19.820  18.104  1.00  1.560          C  
ATOM   2951  C   TYR A 182       1.036  20.079  18.153  1.00  1.510          C  
ATOM   2952  O   TYR A 182       1.505  21.203  17.963  1.00  1.810          O  
ATOM   2953  CB  TYR A 182      -0.978  19.472  19.507  1.00  2.110          C  
ATOM   2954  CG  TYR A 182      -0.587  20.491  20.524  1.00  2.110          C  
ATOM   2955  CD1 TYR A 182      -1.330  21.637  20.653  1.00  2.110          C  
ATOM   2956  CD2 TYR A 182       0.535  20.289  21.318  1.00  2.110          C  
ATOM   2957  CE1 TYR A 182      -0.968  22.595  21.570  1.00  2.110          C  
ATOM   2958  CE2 TYR A 182       0.903  21.243  22.234  1.00  2.110          C  
ATOM   2959  CZ  TYR A 182       0.154  22.397  22.362  1.00  2.110          C  
ATOM   2960  OH  TYR A 182       0.516  23.359  23.277  1.00  2.110          O  
ATOM   2961  H   TYR A 182      -1.271  17.895  17.485  1.00  1.640          H  
ATOM   2962  HA  TYR A 182      -0.963  20.742  17.783  1.00  1.870          H  
ATOM   2963 1HB  TYR A 182      -2.065  19.386  19.498  1.00  2.530          H  
ATOM   2964 2HB  TYR A 182      -0.577  18.514  19.813  1.00  2.530          H  
ATOM   2965  HD1 TYR A 182      -2.204  21.783  20.023  1.00  2.530          H  
ATOM   2966  HD2 TYR A 182       1.125  19.379  21.212  1.00  2.530          H  
ATOM   2967  HE1 TYR A 182      -1.558  23.505  21.670  1.00  2.530          H  
ATOM   2968  HE2 TYR A 182       1.784  21.089  22.856  1.00  2.530          H  
ATOM   2969  HH  TYR A 182       1.305  23.075  23.746  1.00  2.530          H  
ATOM   2970  N   LEU A 183       1.822  19.022  18.375  1.00  1.670          N  
ATOM   2971  CA  LEU A 183       3.273  19.144  18.554  1.00  2.160          C  
ATOM   2972  C   LEU A 183       4.007  19.685  17.337  1.00  2.490          C  
ATOM   2973  O   LEU A 183       4.999  20.405  17.468  1.00  2.910          O  
ATOM   2974  CB  LEU A 183       3.887  17.787  18.909  1.00  2.830          C  
ATOM   2975  CG  LEU A 183       3.547  17.165  20.289  1.00  2.830          C  
ATOM   2976  CD1 LEU A 183       4.124  15.745  20.321  1.00  2.830          C  
ATOM   2977  CD2 LEU A 183       4.120  18.010  21.423  1.00  2.830          C  
ATOM   2978  H   LEU A 183       1.381  18.104  18.473  1.00  2.000          H  
ATOM   2979  HA  LEU A 183       3.444  19.843  19.366  1.00  2.590          H  
ATOM   2980 1HB  LEU A 183       3.580  17.078  18.147  1.00  3.390          H  
ATOM   2981 2HB  LEU A 183       4.961  17.895  18.864  1.00  3.390          H  
ATOM   2982  HG  LEU A 183       2.472  17.104  20.407  1.00  3.390          H  
ATOM   2983 1HD1 LEU A 183       3.887  15.276  21.274  1.00  3.390          H  
ATOM   2984 2HD1 LEU A 183       3.688  15.160  19.511  1.00  3.390          H  
ATOM   2985 3HD1 LEU A 183       5.202  15.782  20.203  1.00  3.390          H  
ATOM   2986 1HD2 LEU A 183       3.871  17.541  22.375  1.00  3.390          H  
ATOM   2987 2HD2 LEU A 183       5.203  18.074  21.323  1.00  3.390          H  
ATOM   2988 3HD2 LEU A 183       3.698  19.008  21.405  1.00  3.390          H  
ATOM   2989  N   THR A 184       3.519  19.350  16.152  1.00  2.910          N  
ATOM   2990  CA  THR A 184       4.117  19.772  14.891  1.00  3.730          C  
ATOM   2991  C   THR A 184       3.574  21.122  14.433  1.00  4.510          C  
ATOM   2992  O   THR A 184       3.962  21.617  13.371  1.00  4.970          O  
ATOM   2993  CB  THR A 184       3.851  18.746  13.765  1.00  4.890          C  
ATOM   2994  OG1 THR A 184       2.434  18.614  13.570  1.00  4.890          O  
ATOM   2995  CG2 THR A 184       4.453  17.379  14.067  1.00  4.890          C  
ATOM   2996  H   THR A 184       2.718  18.722  16.115  1.00  3.490          H  
ATOM   2997  HA  THR A 184       5.192  19.871  15.034  1.00  4.480          H  
ATOM   2998  HB  THR A 184       4.292  19.123  12.844  1.00  5.870          H  
ATOM   2999  HG1 THR A 184       2.044  18.198  14.369  1.00  5.870          H  
ATOM   3000 1HG2 THR A 184       4.246  16.697  13.243  1.00  5.870          H  
ATOM   3001 2HG2 THR A 184       5.524  17.480  14.193  1.00  5.870          H  
ATOM   3002 3HG2 THR A 184       4.013  16.985  14.977  1.00  5.870          H  
ATOM   3003  N   LYS A 185       2.664  21.706  15.223  1.00  5.050          N  
ATOM   3004  CA  LYS A 185       2.002  22.963  14.939  1.00  6.100          C  
ATOM   3005  C   LYS A 185       1.242  22.928  13.624  1.00  6.790          C  
ATOM   3006  O   LYS A 185       1.256  23.898  12.872  1.00  7.230          O  
ATOM   3007  CB  LYS A 185       3.019  24.110  14.920  1.00  8.120          C  
ATOM   3008  CG  LYS A 185       3.806  24.265  16.219  1.00  8.120          C  
ATOM   3009  CD  LYS A 185       4.746  25.455  16.164  1.00  8.120          C  
ATOM   3010  CE  LYS A 185       5.563  25.571  17.445  1.00  8.120          C  
ATOM   3011  NZ  LYS A 185       6.520  26.715  17.396  1.00  8.120          N  
ATOM   3012  H   LYS A 185       2.412  21.261  16.108  1.00  6.060          H  
ATOM   3013  HA  LYS A 185       1.278  23.137  15.731  1.00  7.320          H  
ATOM   3014 1HB  LYS A 185       3.726  23.974  14.105  1.00  9.740          H  
ATOM   3015 2HB  LYS A 185       2.494  25.048  14.740  1.00  9.740          H  
ATOM   3016 1HG  LYS A 185       3.126  24.388  17.050  1.00  9.740          H  
ATOM   3017 2HG  LYS A 185       4.392  23.359  16.391  1.00  9.740          H  
ATOM   3018 1HD  LYS A 185       5.424  25.339  15.317  1.00  9.740          H  
ATOM   3019 2HD  LYS A 185       4.167  26.367  16.024  1.00  9.740          H  
ATOM   3020 1HE  LYS A 185       4.886  25.711  18.287  1.00  9.740          H  
ATOM   3021 2HE  LYS A 185       6.123  24.647  17.593  1.00  9.740          H  
ATOM   3022 1HZ  LYS A 185       7.041  26.757  18.261  1.00  9.740          H  
ATOM   3023 2HZ  LYS A 185       7.160  26.588  16.624  1.00  9.740          H  
ATOM   3024 3HZ  LYS A 185       6.010  27.579  17.270  1.00  9.740          H  
ATOM   3025  N   THR A 186       0.559  21.816  13.354  1.00  7.110          N  
ATOM   3026  CA  THR A 186      -0.226  21.666  12.142  1.00  8.050          C  
ATOM   3027  C   THR A 186      -1.611  22.228  12.385  1.00  8.720          C  
ATOM   3028  O   THR A 186      -2.122  23.050  11.626  1.00  9.090          O  
ATOM   3029  CB  THR A 186      -0.335  20.180  11.712  1.00 10.890          C  
ATOM   3030  OG1 THR A 186       0.975  19.645  11.449  1.00 10.890          O  
ATOM   3031  CG2 THR A 186      -1.184  20.050  10.457  1.00 10.890          C  
ATOM   3032  H   THR A 186       0.556  21.060  14.037  1.00  8.530          H  
ATOM   3033  HA  THR A 186       0.247  22.233  11.340  1.00  9.660          H  
ATOM   3034  HB  THR A 186      -0.796  19.608  12.506  1.00 13.070          H  
ATOM   3035  HG1 THR A 186       1.453  19.492  12.292  1.00 13.070          H  
ATOM   3036 1HG2 THR A 186      -1.245  18.997  10.181  1.00 13.070          H  
ATOM   3037 2HG2 THR A 186      -2.188  20.429  10.640  1.00 13.070          H  
ATOM   3038 3HG2 THR A 186      -0.726  20.614   9.648  1.00 13.070          H  
ATOM   3039  N   ASN A 187      -2.219  21.823  13.494  1.00  9.120          N  
ATOM   3040  CA  ASN A 187      -3.595  22.238  13.753  1.00 10.030          C  
ATOM   3041  C   ASN A 187      -3.658  23.565  14.488  1.00 10.410          C  
ATOM   3042  O   ASN A 187      -4.728  24.012  14.902  1.00 11.070          O  
ATOM   3043  CB  ASN A 187      -4.365  21.159  14.491  1.00 13.680          C  
ATOM   3044  CG  ASN A 187      -3.834  20.870  15.862  1.00 13.680          C  
ATOM   3045  OD1 ASN A 187      -2.868  21.484  16.310  1.00 13.680          O  
ATOM   3046  ND2 ASN A 187      -4.448  19.923  16.528  1.00 13.680          N  
ATOM   3047  H   ASN A 187      -1.713  21.197  14.129  1.00 10.940          H  
ATOM   3048  HA  ASN A 187      -4.091  22.389  12.793  1.00 12.040          H  
ATOM   3049 1HB  ASN A 187      -5.406  21.470  14.588  1.00 16.410          H  
ATOM   3050 2HB  ASN A 187      -4.362  20.245  13.901  1.00 16.410          H  
ATOM   3051 1HD2 ASN A 187      -4.147  19.675  17.449  1.00 16.410          H  
ATOM   3052 2HD2 ASN A 187      -5.213  19.432  16.104  1.00 16.410          H  
ATOM   3053  N   LEU A 188      -2.503  24.198  14.634  1.00 10.220          N  
ATOM   3054  CA  LEU A 188      -2.404  25.485  15.274  1.00 10.790          C  
ATOM   3055  C   LEU A 188      -2.292  26.611  14.249  1.00 11.590          C  
ATOM   3056  O   LEU A 188      -2.129  27.772  14.633  1.00 11.860          O  
ATOM   3057  CB  LEU A 188      -1.203  25.490  16.228  1.00 14.880          C  
ATOM   3058  CG  LEU A 188      -1.233  24.399  17.368  1.00 14.880          C  
ATOM   3059  CD1 LEU A 188       0.035  24.508  18.202  1.00 14.880          C  
ATOM   3060  CD2 LEU A 188      -2.486  24.553  18.243  1.00 14.880          C  
ATOM   3061  H   LEU A 188      -1.666  23.755  14.286  1.00 12.260          H  
ATOM   3062  HA  LEU A 188      -3.314  25.666  15.837  1.00 12.950          H  
ATOM   3063 1HB  LEU A 188      -0.300  25.333  15.638  1.00 17.850          H  
ATOM   3064 2HB  LEU A 188      -1.140  26.470  16.699  1.00 17.850          H  
ATOM   3065  HG  LEU A 188      -1.236  23.409  16.912  1.00 17.850          H  
ATOM   3066 1HD1 LEU A 188       0.035  23.731  18.965  1.00 17.850          H  
ATOM   3067 2HD1 LEU A 188       0.893  24.378  17.575  1.00 17.850          H  
ATOM   3068 3HD1 LEU A 188       0.081  25.485  18.677  1.00 17.850          H  
ATOM   3069 1HD2 LEU A 188      -2.481  23.794  19.008  1.00 17.850          H  
ATOM   3070 2HD2 LEU A 188      -2.489  25.536  18.711  1.00 17.850          H  
ATOM   3071 3HD2 LEU A 188      -3.385  24.431  17.645  1.00 17.850          H  
ATOM   3072  N   THR A 189      -2.380  26.283  12.952  1.00 12.130          N  
ATOM   3073  CA  THR A 189      -2.253  27.309  11.917  1.00 13.060          C  
ATOM   3074  C   THR A 189      -2.744  26.837  10.549  1.00 13.660          C  
ATOM   3075  O   THR A 189      -2.225  27.276   9.518  1.00 13.990          O  
ATOM   3076  OXT THR A 189      -3.818  26.243  10.476  1.00 19.590          O  
ATOM   3077  CB  THR A 189      -0.790  27.775  11.788  1.00 17.070          C  
ATOM   3078  OG1 THR A 189      -0.696  28.771  10.763  1.00 17.070          O  
ATOM   3079  CG2 THR A 189       0.122  26.616  11.478  1.00 17.070          C  
ATOM   3080  H   THR A 189      -2.510  25.305  12.669  1.00 14.560          H  
ATOM   3081  HA  THR A 189      -2.860  28.165  12.211  1.00 15.670          H  
ATOM   3082  HB  THR A 189      -0.472  28.220  12.729  1.00 20.490          H  
ATOM   3083  HG1 THR A 189      -1.088  28.397   9.945  1.00 20.490          H  
ATOM   3084 1HG2 THR A 189       1.147  26.967  11.406  1.00 20.490          H  
ATOM   3085 2HG2 THR A 189       0.043  25.892  12.274  1.00 20.490          H  
ATOM   3086 3HG2 THR A 189      -0.167  26.153  10.539  1.00 20.490          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 -1189.84 123.949 956.465 -71.3147 21.9961 47.5708 482.951 -499.788 -0.98218 -7.74633 -436.874 -33.3122 -182.127 -2.37043 -18.7538 -24.4 0 9.67182 15.6108 119.439 140.974 -21.7363 37.807 -53.2948 24.2072 141.843 -420.054
ALA:NtermProteinFull_1 -5.29664 0.84045 3.11702 -0.034 0.0334 0 2.03455 -2.19814 -0 -0 -3.28344 0.50245 0 0 -0.78497 0 0 0.02283 0 0 0 0 0 1.8394 0 0.25366 -2.95342
ASN_2 -3.23351 0.08464 2.93469 -0.18527 0.04222 0.28319 1.57925 -1.47001 -0 -0 -2.02309 -0.3086 0 0 0 0 0 -0.04065 0.00396 0 1.43417 0.19119 0 -0.93687 -0.03049 0.37835 -1.29682
SER_3 -3.0103 0.76426 3.86373 -0.02377 0 0.05963 1.43341 -1.77642 -0 -0 -0.23736 -0.58359 0 0 0 0 0 0.44219 0.03685 0.56266 0 0.31759 0.60629 -0.77834 5.7186 1.45687 8.8523
PRO_4 -5.93326 1.01277 3.40079 -0.06814 0 0.04321 1.57324 -1.655 -0 -0 -1.31999 0.6141 0 0 0 0 0 -0.12557 0.09804 0.16395 0 -0.22364 0 -2.4119 5.84174 1.68233 2.69267
TRP_5 -11.2988 1.21141 6.53484 -0.75119 0.32324 0.43002 3.34152 -3.99263 -0 -0 -2.18475 -0.31786 0 0 0 0 0 0.09087 1e-05 0 2.73172 0.06271 0 1.6906 0.15394 0.65791 -1.31639
SER_6 -3.30184 0.29804 4.24535 -0.03261 9e-05 0.02221 2.13049 -1.89525 -0 -0 -2.23007 -0.03355 0 0 0 0 0 0.31594 3e-05 0.71364 0 0.19762 1.83231 -0.77834 -0.05239 0.49871 1.93037
HIS_7 -5.67714 0.7268 5.65952 -0.77416 0.03259 0.78856 2.22217 -2.70905 -0 -0 -1.86523 -0.2467 0 0 0 -0.54806 0 0.17312 0.12986 0 1.63893 -0.21959 0 -0.45461 0.27585 0.51482 -0.33233
MET_8 -9.67666 0.80934 5.33695 -0.44415 0.09816 0.19087 2.56141 -2.78815 -0 -0 -2.24227 0.15568 0 0 0 0 0 -0.03545 0.27315 2.25499 0 -0.14555 0 0.60916 0.22011 0.7713 -2.05111
ILE_9 -6.63857 1.02905 5.40396 -0.50612 0.36602 0.10532 2.76339 -2.57826 -0 -0 -2.54248 -0.09285 0 0 0 0 0 0.66828 0.00369 0.49412 0 -0.49747 0 0.73287 5.61701 1.85803 6.18596
PRO_10 -5.79779 1.04126 4.18201 -0.06886 0 0.04357 1.95996 -1.90609 -0 -0 -2.43448 0.61425 0 0 0 0 0 -0.0565 0.06547 0.18594 0 -0.26623 0 -2.4119 5.84133 1.76168 2.7536
ILE_11 -8.06094 0.83379 5.37607 -0.64797 0.48503 0.13666 2.97449 -3.09435 -0 -0 -1.86629 0.309 0 0 0 0 0 0.05795 0.04927 0.58771 0 -0.45686 0 0.73287 0.07191 0.66258 -1.84907
LEU_12 -7.24599 0.74294 4.38615 -0.70172 0.205 0.31474 2.77462 -2.8279 -0 -0 -2.05589 0.04885 0 0 0 0 0 0.05008 0.22822 1.01676 0 -0.26089 0 0.18072 -0.12537 0.59519 -2.67448
LYS_13 -5.17607 0.2651 5.18553 -0.29556 0.02303 0.12556 2.53822 -2.47005 -0.00045 -0.00661 -2.40768 -0.05495 0 0 0 0 0 0.00718 0.06597 1.70269 0 -0.03102 0 -1.5107 -0.39118 0.41668 -2.01431
CYS_14 -5.3352 0.43163 5.25233 -0.04819 0 0.016 2.90749 -2.56632 -0 -0 -3.48799 0.0125 0 0 0 0 0 0.00302 0.02508 0.28578 0 0.26205 0 3.6196 -0.08924 0.2936 1.58216
SER_15 -7.29377 0.82853 6.72381 -0.02484 0 0.02221 3.332 -3.33429 -0 -0 -2.0869 -0.47096 0 0 0 0 0 -0.03283 0.00317 0.52393 0 0.32849 0.62636 -0.77834 0.22489 0.51952 -0.88902
ASP_16 -4.56959 0.12847 5.49264 -0.18764 0.00046 0.61533 2.60088 -2.61128 -0.00045 -0.00661 -3.24343 -0.23808 0 0 0 0 0 0.02676 0.05225 0 3.08235 0.30321 0 -2.3716 0.08724 0.50863 -0.33045
PHE_17 -4.35789 0.19196 4.85745 -0.95024 0.06246 0.30893 2.08565 -2.42008 -0 -0 -1.69981 -0.02109 0 0 0 0 0 0.01307 0.04488 0 1.74609 -0.4556 0 1.0402 0.07325 0.22723 0.74646
VAL_18 -6.50196 0.65401 3.84641 -0.30173 0.1428 0.06756 2.19802 -2.57586 -0 -0 -1.24491 -0.12972 0 0 0 0 0 -0.04693 0.00431 0.05726 0 -0.31252 0 1.9342 0.00835 0.37716 -1.82356
LEU_19 -9.35738 1.14929 4.67876 -0.7255 0.37366 0.32997 2.93 -3.09433 -0 -0 -2.59249 0.11268 0 0 0 0 0 -0.01984 0.0823 0.94936 0 -0.24829 0 0.18072 -0.15345 0.56159 -4.84295
THR_20 -4.28807 0.23972 4.84994 -0.2133 0.18555 0.07878 1.85965 -2.23649 -0 -0 -2.09917 -0.13566 0 0 0 0 0 -0.04807 0.00097 0.13727 0 0.1683 2.27045 -1.0874 -0.0151 0.41921 0.08658
GLY_21 -1.94563 0.14326 2.39322 -5e-05 0 0 0.72019 -1.2207 -0 -0 -0.87608 -0.38933 0 0 0 0 0 -0.10002 0 0 0 0.26051 0 0.83697 0.08351 0.37909 0.28494
LEU_22 -7.53147 0.87474 1.44338 -0.50447 0.28646 0.1339 2.12695 -2.12877 -0.02595 -0.16071 -1.0249 0.1969 0 0 0 0 0 4.48606 0.14181 0.28718 0 -0.11044 0 0.18072 -0.16526 14.1519 12.658
CYS_23 -6.13471 0.9572 2.7526 -0.07542 0 0.05806 0.77686 -1.49855 -0.02595 -0.16071 -0.18193 -0.84167 0 0 0 0 0 0.18988 0.04751 0.29763 0 -0.44001 0 3.6196 -0.15614 14.414 13.5982
ASP_24 -5.32817 0.63478 7.27441 -0.25127 0.08978 0.90791 3.59453 -3.01687 -0.01428 -0.16326 -6.66861 -0.69068 0 0 -2.24839 -0.2622 0 -0.01016 0.00893 0 2.06304 -0.46919 0 -2.3716 0.03609 1.2919 -5.59331
PRO_25 -2.65942 0.51193 1.59644 -0.08057 0 0.0489 0.43098 -0.59039 -0.00014 -0.00053 -0.09646 0.57811 0 0 0 0 0 -0.11416 0.00803 0.42929 0 -0.60171 0 -2.4119 -0.07529 1.11051 -1.91641
SER_26 -1.90609 0.2586 2.75752 -0.02366 0 0.05679 1.13995 -1.1969 -0.00014 -0.00053 -0.80887 -0.67141 0 0 -0.65462 0 0 0.07417 0.00013 0.48409 0 0.2498 0.60008 -0.77834 1.15405 0.45371 1.1883
SER_27 -3.35631 0.35622 4.72936 -0.03484 0.00029 0.05121 1.9644 -1.96145 -0.01969 -0.20252 -2.85151 -0.70346 0 0 -1.97622 -0.2622 0 -0.05159 0.19655 0.52733 0 0.06406 1.71953 -0.77834 1.26372 0.63817 -0.68727
GLY_28 -2.81459 0.07714 3.09465 -5e-05 0 0 1.38696 -1.51854 -0 -0 -0.53002 -0.41436 0 0 0 0 0 -0.01976 0 0 0 -1.22533 0 0.83697 -0.40142 0.5912 -0.93715
GLN_29 -3.44761 0.34448 4.18003 -0.7258 0.12812 0.85347 1.63401 -1.82035 -0.00342 -0.01888 -1.91929 -0.69127 0 0 -1.42242 0 0 -0.06229 0.09658 0 2.25893 -0.15816 0 -0.18838 -0.69544 0.32497 -1.33272
LEU_30 -4.65927 0.58025 2.47942 -0.50113 0.27882 0.10044 0.86631 -1.59334 -0.0244 -0.1918 0.04065 0.2954 0 0 0 0 0 0.01238 0.3836 0.53218 0 -0.1434 0 0.18072 -0.5876 0.43549 -1.51528
ARG_31 -5.46801 0.58208 5.99411 -0.61519 0.24535 0.31234 2.35949 -2.53313 -0.01685 -0.10727 -2.96995 0.41554 0 0 0 -0.44111 0 0.09273 0.10799 2.37569 0 -0.0692 0 -1.2888 -0.35193 0.46561 -0.91052
ARG_32 -4.80753 0.46913 6.33657 -0.82538 0.14385 0.52462 3.14468 -2.78497 -0.01335 -0.10006 -3.76923 0.22775 0 0 -2.15393 0 0 -0.06031 0.26848 2.45076 0 -0.21545 0 -1.2888 -0.051 0.63328 -1.87087
LYS_33 -2.64977 0.22699 2.37353 -0.43915 0.07584 0.25168 0.49391 -1.07989 -0.00987 -0.06687 0.38413 0.10984 0 0 0 0 0 -0.05873 0.00527 1.32478 0 -0.03012 0 -1.5107 -0.08264 0.62111 -0.06068
VAL_34 -4.22535 0.75037 1.73873 -0.30975 0.21748 0.0624 1.62405 -1.49698 -0.00376 -0.0184 -0.75788 0.17663 0 0 0 0 0 0.06538 0.17215 0.40091 0 0.44562 0 1.9342 -0.15863 0.66747 1.28463
LEU_35 -5.78797 0.63176 2.128 -0.45338 0.20031 0.07486 1.52402 -1.69899 -0.02678 -0.18846 -1.13227 0.26323 0 0 0 0 0 -0.02383 0.07031 0.47019 0 -0.35509 0 0.18072 -0.23558 0.73008 -3.62888
THR_36 -4.55986 0.1887 6.42987 -0.11346 0.0776 0.07507 3.35123 -2.69443 -0.00156 -0.01968 -3.52843 -0.69883 0 0 -1.64362 0 0 -0.02707 0.08429 0.07947 0 -0.5267 2.27037 -1.0874 -0.31059 0.42715 -2.22786
THR_37 -3.10192 0.12079 3.72869 -0.19943 0.14168 0.07489 1.39769 -1.73982 -0 -0 -1.06383 -0.49238 0 0 0 0 0 -0.02353 0.0017 0.08744 0 0.03718 2.2875 -1.0874 -0.11558 0.1797 0.23335
GLU_38 -4.0509 0.19837 5.084 -0.4718 0.31524 1.49286 1.88527 -2.38851 -0.04457 -0.25689 -1.89869 -2.97167 0 0 0 0 0 0.16385 0.02921 0 3.9594 -0.21346 0 -2.7348 -0.19562 0.14337 -1.95535
GLU_39 -7.69899 0.90809 7.28374 -0.21899 0.04489 0.32458 4.27807 -3.69504 -0.03275 -0.16835 -2.56478 -0.57498 0 0 -1.64362 0 0 0.18001 0.1195 0 3.19094 -0.33038 0 -2.7348 -0.50451 0.29008 -3.54729
HIS_D_40 -5.66267 0.58765 6.26972 -0.68033 0.01375 0.71287 3.14694 -3.08394 -0.00156 -0.01968 -2.4274 -0.32827 0 0 0 0 0 0.15036 0.06867 0 1.67475 -0.06584 0 -0.45461 -0.31435 0.40381 -0.01011
ALA_41 -4.88946 0.39839 5.08638 -0.02244 0 0 2.71295 -2.79539 -0 -0 -2.19764 -0.39297 0 0 0 0 0 0.18538 0 0 0 -0.3758 0 1.8394 -0.32482 0.38618 -0.38984
ALA_42 -6.70847 0.87019 4.56414 -0.02332 0 0 3.07446 -3.29872 -0 -0 -1.81865 -0.39667 0 0 0 0 0 0.05911 0 0 0 -0.30101 0 1.8394 -0.66572 0.3747 -2.43057
VAL_43 -7.02192 1.33504 5.19545 -0.29629 0.16674 0.06604 3.59109 -3.1914 -0 -0 -1.56325 -0.06839 0 0 0 0 0 -0.02829 0.00014 0.03745 0 -0.315 0 1.9342 -0.38443 0.44561 -0.09721
LYS_44 -5.05553 0.2613 5.84974 -0.30284 0.03042 0.13556 2.62344 -2.66636 -0 -0 -2.16884 -0.03241 0 0 0 0 0 -0.03521 0.00452 1.71151 0 -0.01466 0 -1.5107 -0.24651 0.41348 -1.00311
ARG_45 -7.09471 0.57662 7.14493 -0.73282 0.10795 0.47159 2.94385 -3.60692 -0.03497 -0.25721 -2.86659 0.32235 0 0 0 0 0 0.0191 0.06016 1.43796 0 -0.06716 0 -1.2888 -0.41622 0.81282 -2.46806
TRP_46 -14.1046 2.20584 5.78759 -1.53533 0.4421 0.58201 3.93473 -4.23585 -0 -0 -2.03353 -0.84497 0 0 0 0 0 -0.05481 0.05477 0 2.00417 0.14631 0 1.6906 -0.4058 1.61597 -4.75078
TRP_47 -9.22128 0.81707 5.36332 -1.41816 0.19573 0.68889 2.91667 -3.27782 -0.01565 -0.12705 -2.46422 -0.2077 0 0 0 0 0 -0.0146 0.08508 0 1.69971 -0.19705 0 1.6906 -0.2379 1.25949 -2.46487
GLU_48 -5.98298 0.37292 6.64981 -0.22213 0.0441 0.32975 2.71468 -3.1004 -0.01938 -0.15026 -2.16323 -0.62594 0 0 0 0 0 -0.02334 0.0772 0 3.00794 -0.24019 0 -2.7348 -0.30758 0.40858 -1.96526
CYS_49 -7.53343 0.7659 6.17933 -0.04686 0 0.01488 3.24738 -3.18159 -0.01091 -0.08683 -3.35979 -0.00128 0 0 0 0 0 0.07663 0.04125 0.28769 0 0.26261 0 3.6196 -0.12632 0.29803 0.44627
VAL_50 -8.7787 1.22272 4.73709 -0.31608 0.26129 0.07258 3.69417 -3.33354 -0 -0 -2.14328 -0.10546 0 0 0 0 0 0.0275 0.00232 0.04246 0 -0.32221 0 1.9342 0.14315 0.57499 -2.2868
TRP_51 -9.77726 0.84841 3.8652 -1.37897 0.39424 0.65313 3.14556 -3.08727 -0 -0 -3.1927 -0.47461 0 0 0 0 0 0.19981 1.12077 0 2.63839 0.16823 0 1.6906 -0.2396 0.94598 -2.4801
GLN_52 -6.29464 0.53998 6.09853 -0.26024 0.05634 0.203 2.89464 -3.10723 -0.01091 -0.08683 -2.6471 -0.49521 0 0 0 0 0 0.00462 0.16353 0 2.68083 0.02132 0 -0.18838 -0.27202 0.70694 0.00715
ALA_53 -6.61289 0.47626 4.46825 -0.02127 0 0 2.84357 -3.04506 -0 -0 -2.71447 -0.37373 0 0 0 0 0 0.02671 0 0 0 -0.30771 0 1.8394 -0.33723 0.31654 -3.44163
VAL_54 -8.83256 1.32281 3.57459 -0.31346 0.23701 0.0718 3.056 -3.08885 -0 -0 -2.61739 -0.0537 0 0 0 0 0 -0.06182 0.06043 0.03223 0 -0.34565 0 1.9342 -0.27182 0.38267 -4.9135
ASP_55 -4.91622 0.27857 6.83309 -0.18581 0.00199 0.61129 3.12743 -2.9839 -0 -0 -4.91981 -0.18353 0 0 0 -1.14899 0 -0.0327 0.25005 0 3.26648 0.19164 0 -2.3716 -0.11876 0.51566 -1.78511
HIS_D_56 -6.87124 0.42974 6.26712 -0.35031 0.00676 0.41474 2.59214 -3.09486 -0 -0 -2.71809 -0.42032 0 0 0 -0.54806 0 -0.03295 0.01077 0 2.78299 -0.06047 0 -0.45461 -0.16706 0.47804 -1.73567
SER_57 -7.46369 0.67605 6.39818 -0.02877 0 0.0666 3.32349 -3.13308 -0 -0 -2.43355 -0.63097 0 0 0 0 0 -0.01232 0.00612 0.67586 0 0.33644 0.62315 -0.77834 0.16391 0.35921 -1.85171
PHE_58 -9.45478 1.06513 4.77783 -1.0226 0.23503 0.45933 2.46898 -2.76014 -0 -0 -2.68104 0.14479 0 0 0 0 0 0.08721 0.20247 0 2.77779 0.0595 0 1.0402 0.13683 0.83309 -1.63038
ARG_59 -6.03 0.38969 7.06973 -0.5935 0.06972 0.32409 3.16364 -3.15541 -0 -0 -4.61605 0.23969 0 0 0 -1.14899 0 0.02943 0.19046 2.50175 0 -0.14525 0 -1.2888 -0.21559 1.12069 -2.09471
MET_60 -8.06239 0.68261 5.03741 -0.72724 0.22923 0.34005 2.56331 -2.72227 -0 -0 -1.62855 -0.08241 0 0 0 0 0 0.00342 0.04808 2.5748 0 -0.01229 0 0.60916 -0.20942 0.7284 -0.62808
MET_61 -11.7683 1.56466 5.61666 -0.31686 0.06802 0.02992 3.15127 -3.18627 -0 -0 -2.38735 -0.008 0 0 0 0 0 -0.04007 0.32456 1.09562 0 0.03903 0 0.60916 -0.05998 0.611 -4.65699
ARG_62 -6.49981 0.5179 5.71184 -0.69183 0.1315 0.41031 2.7537 -2.75414 -0.0187 -0.15398 -2.92648 0.46145 0 0 0 0 0 -0.02388 0.11209 2.43918 0 -0.05611 0 -1.2888 -0.15362 0.64285 -1.38652
ILE_63 -6.14192 0.31776 5.07404 -0.50862 0.41588 0.10252 2.36531 -2.64065 -0 -0 -2.04199 0.01378 0 0 0 0 0 -0.04349 0.03358 0.52839 0 -0.45816 0 0.73287 -0.13558 0.42941 -1.95687
TRP_64 -10.2657 1.33086 3.70477 -0.79338 0.39307 0.51088 1.98835 -2.70355 -0.02235 -0.15676 -0.73481 -0.45576 0 0 0 0 0 0.47817 0.24459 0 2.72817 -0.04093 0 1.6906 -0.17864 0.60318 -1.67925
HIS_D_65 -5.97973 0.29926 5.47377 -0.74342 0.05096 0.81499 2.59253 -2.6298 -0.01477 -0.12691 -1.8661 -0.33362 0 0 0 -0.75128 0 -0.00266 0.19335 0 2.4788 -0.20932 0 -0.45461 -0.09428 0.5644 -0.73844
ILE_66 -4.20604 0.17851 3.70571 -0.50415 0.42104 0.10336 1.54522 -1.84721 -0 -0 -0.60383 0.06904 0 0 0 0 0 0.09768 0.03105 0.5184 0 -0.48391 0 0.73287 0.13584 0.34911 0.24269
LYS_67 -3.0606 0.16968 2.31314 -0.33438 0.06218 0.19646 0.92618 -1.21642 -0.01735 -0.07456 -1.14666 -0.18332 0 0 0 0 0 0.05393 0.06766 1.75666 0 -0.06799 0 -1.5107 -0.23553 0.60896 -1.69264
ILE_68 -6.99088 1.31517 2.0324 -0.62532 0.51335 0.12086 1.56787 -1.89939 -0.02276 -0.15835 -0.12677 0.23529 0 0 0 0 0 -0.03897 0.05311 1.03176 0 -0.77898 0 0.73287 -0.50532 0.8992 -2.64488
ASP_69 -4.28102 0.47146 5.44331 -0.23037 0.06575 0.80911 3.22496 -2.52868 -0.01337 -0.05193 -4.74181 -0.6283 0 0 -0.6623 0 0 0.17061 0.12919 0 2.15366 -0.34336 0 -2.3716 -0.35927 0.88814 -2.85581
LYS_70 -5.50897 0.31062 4.14245 -0.40947 0.06181 0.21806 1.26523 -1.78411 -0.00147 -0.00892 0.54194 0.14118 0 0 0 0 0 -0.10776 0.03918 1.45596 0 -0.02708 0 -1.5107 -0.41263 0.71438 -0.88031
LYS_71 -3.83096 0.20944 3.94732 -0.31398 0.03891 0.17226 1.1917 -1.63304 -0 -0 -1.58534 -0.21075 0 0 -0.6623 0 0 -0.06028 0.00303 1.77124 0 -0.08876 0 -1.5107 -0.56379 0.45842 -2.66757
VAL_72 -5.28986 0.9992 3.75463 -0.28997 0.16964 0.06644 2.54286 -2.27617 -0.00546 -0.02625 -1.74499 -0.58306 0 0 0 0 0 -0.00704 0.0318 0.57906 0 -0.2578 0 1.9342 -0.0049 0.64412 0.23644
MET_73 -10.7162 1.5917 5.62213 -0.49469 0.30632 0.20666 2.87034 -3.16664 -0.00035 -0.00604 -2.53522 -0.34279 0 0 0 0 0 -0.15655 0.03795 2.53442 0 0.07954 0 0.60916 0.2357 0.95957 -2.36497
GLU_74 -6.3241 0.57216 6.09952 -0.22421 0.03082 0.33439 2.74732 -2.8766 -0 -0 -2.29485 -0.66655 0 0 0 -1.04622 0 -0.05447 0.01562 0 3.37517 -0.33548 0 -2.7348 -0.37814 0.53483 -3.22559
ASP_75 -4.84958 0.53686 6.38877 -0.09791 6e-05 0.28971 3.04956 -2.89355 -0.00546 -0.02625 -3.61132 -0.4079 0 0 0 -1.07366 0 -0.04226 0.0109 0 2.04177 -0.16119 0 -2.3716 -0.32784 0.36051 -3.19039
PHE_76 -7.61018 0.88236 3.52027 -0.66966 0.05266 0.29656 2.46504 -2.42489 -0 -0 -1.81714 0.0239 0 0 0 0 0 0.02646 0.18836 0 2.59369 0.0649 0 1.0402 -0.09201 0.50769 -0.95178
CYS_77 -8.59054 1.04811 4.47632 -0.08805 0.00077 0.05594 2.53532 -2.64544 -0 -0 -2.72864 -0.02139 0 0 0 0 0 -0.00073 0.06799 0.46971 0 0.23921 0 3.6196 -0.33083 0.71421 -1.17845
ARG_78 -6.91807 0.77199 7.39209 -0.77345 0.09376 0.49976 3.76473 -3.41319 -0 -0 -3.5018 0.29807 0 0 0 -1.07366 0 0.06268 0.08791 1.49106 0 -0.02589 0 -1.2888 -0.30486 0.94444 -1.89323
ASP_79 -6.60948 0.66871 7.08449 -0.10691 0.01253 0.3289 3.38614 -3.46534 -0 -0 -4.90566 -0.23373 0 0 -0.78497 0 0 -0.02341 0.06483 0 1.77179 0.11558 0 -2.3716 -0.2068 0.75122 -4.52371
VAL_80 -8.38887 1.27674 3.97119 -0.31997 0.26985 0.07405 2.95349 -2.92085 -0 -0 -2.11535 -0.288 0 0 0 0 0 -0.07104 0.01462 0.11384 0 -0.32515 0 1.9342 -0.18033 0.62152 -3.38005
MET_81 -9.14532 0.74953 5.85822 -0.36452 0.04274 0.14153 3.45995 -3.26911 -0 -0 -2.9807 0.11499 0 0 0 0 0 0.40801 0.3922 2.45782 0 -0.15388 0 0.60916 -0.18954 0.82445 -1.04448
GLU_82 -6.12597 0.58229 7.37473 -0.45183 0.0516 0.84717 3.47133 -3.28573 -0 -0 -3.27664 -0.48802 0 0 0 0 0 0.07496 0.46001 0 3.39538 -0.23928 0 -2.7348 -0.36475 0.65458 -0.05496
LEU_83 -11.0133 1.4597 6.25382 -0.48811 0.23364 0.11116 4.13634 -3.67081 -0 -0 -2.84944 0.23974 0 0 0 0 0 0.17586 0.00574 0.30277 0 -0.28983 0 0.18072 -0.40696 0.46659 -5.15239
GLY_84 -5.4206 0.34838 4.86331 -5e-05 0 0 2.47553 -2.70998 -0 -0 -2.43055 -0.43198 0 0 0 0 0 -0.01795 0 0 0 0.40818 0 0.83697 0.29645 0.36712 -1.41518
ASN_85 -6.45013 0.45039 6.70375 -0.22159 0.01121 0.30583 3.62659 -3.41519 -0 -0 -3.54021 -0.29015 0 0 0 -0.57306 0 0.13046 0 0 2.93801 0.04856 0 -0.93687 0.41716 0.34781 -0.44744
LYS_86 -7.52268 0.60695 8.11262 -0.56666 0.12623 0.54699 4.15436 -3.74129 -0 -0 -3.76865 0.34077 0 0 0 0 0 0.17125 0.1082 2.70103 0 -0.07254 0 -1.5107 -0.19247 0.58716 0.08057
LEU_87 -11.1035 1.42011 5.31914 -0.4695 0.18799 0.1119 3.59665 -3.64658 -0.01011 -0.08784 -2.87078 0.19076 0 0 0 0 0 0.17355 0.54685 0.28408 0 -0.28799 0 0.18072 -0.32268 0.84502 -5.94222
LEU_88 -8.49813 0.99487 4.76179 -0.63929 0.14444 0.20576 2.74625 -3.15799 -0 -0 -1.96734 0.122 0 0 0 0 0 0.07119 0.13256 0.82103 0 -0.20605 0 0.18072 -0.18754 0.8286 -3.64714
ALA_89 -4.37369 0.27532 3.69439 -0.022 0 0 2.36637 -2.35941 -0 -0 -1.62793 -0.35186 0 0 0 0 0 -0.00601 0 0 0 -0.30155 0 1.8394 -0.26834 0.46961 -0.66569
GLN_90 -10.6614 1.54568 7.09616 -0.2974 0.07323 0.28525 3.62481 -4.23403 -0.01011 -0.08784 -2.4044 -0.52979 0 0 0 0 0 0.15074 0.46635 0 2.97282 -0.06854 0 -0.18838 -0.3755 0.57589 -2.06644
ASP_91 -8.65292 1.04716 9.79064 -0.24689 0.0035 0.80659 4.42315 -4.30635 -0.00615 -0.02537 -3.84596 -0.08446 0 0 0 0 0 0.00293 0.03044 0 3.55303 0.20655 0 -2.3716 -0.2493 0.71298 0.78797
GLY_92 -3.63802 0.21326 4.38121 -4e-05 0 0 2.08088 -2.31239 -0 -0 -1.78311 -0.42105 0 0 0 0 0 -0.05868 0 0 0 0.42107 0 0.83697 0.03519 0.38507 0.14035
VAL_93 -7.19341 0.69506 3.44787 -0.28531 0.1357 0.06023 2.91691 -2.64474 -0 -0 -1.58819 -0.04146 0 0 0 0 0 0.0295 0.01715 0.03244 0 -0.33912 0 1.9342 0.18322 0.37737 -2.26259
MET_94 -11.5943 1.58323 5.228 -0.33856 0.0477 0.10633 3.1772 -3.31333 -0.00012 -0.00103 -2.19571 -0.09061 0 0 0 0 0 -0.05999 0.14985 1.75956 0 -0.06758 0 0.60916 -0.08708 0.68368 -4.4036
ALA_95 -5.44087 0.4102 4.54298 -0.02157 0 0 2.76297 -2.77622 -0 -0 -2.30976 -0.36626 0 0 0 0 0 0.08184 0 0 0 -0.31089 0 1.8394 -0.33763 0.50572 -1.4201
SER_96 -3.74713 0.2342 4.41698 -0.02559 0 0.05994 2.15277 -2.21429 -0 -0 -1.86877 -0.62069 0 0 0 0 0 0.01654 0.00042 0.65573 0 0.34285 0.60025 -0.77834 -0.1077 0.18506 -0.69776
SER_97 -5.92603 0.80285 5.15839 -0.02477 0 0.02386 2.64911 -2.80189 -0.01094 -0.11307 -0.44644 -0.24405 0 0 0 0 0 0.06902 0.00091 0.55811 0 0.27124 0.6278 -0.77834 0.03638 0.34195 0.1941
LEU_98 -7.71587 0.92899 3.80571 -0.71292 0.37478 0.31838 2.00332 -2.66931 -0 -0 -0.66845 0.0563 0 0 0 0 0 -0.03314 0.05982 0.99611 0 -0.2543 0 0.18072 -0.23205 0.59078 -2.97115
ALA_99 -2.3833 0.13726 2.55048 -0.02316 0 0 1.24565 -1.4386 -0.00012 -0.00103 -0.96551 -0.37204 0 0 0 0 0 -0.06296 0 0 0 -0.40407 0 1.8394 -0.45251 0.46524 0.13474
GLN_100 -6.34792 0.50776 6.8578 -0.31432 0.11684 0.24139 3.75665 -3.17908 -0.02992 -0.26562 -2.20005 0.01111 0 0 -1.03997 0 0 0.01275 0.02419 0 4.44649 -0.03925 0 -0.18838 -0.48589 0.45835 2.34293
GLU_101 -4.34406 0.35457 6.3115 -0.38014 0.11028 0.54991 2.77297 -2.45966 -0.00987 -0.06687 -4.53199 -0.53243 0 0 -1.61074 -0.44111 0 -0.12914 0.25953 0 4.05042 -0.22226 0 -2.7348 -0.24387 0.66637 -2.6314
SER_102 -3.29929 0.53878 3.62305 -0.03122 0.0013 0.05289 0.83089 -1.68399 -0 -0 -0.10394 -1.03484 0 0 0 0 0 -0.04521 0.00293 0.1839 0 -0.3717 0.63838 -0.77834 -0.26183 0.47851 -1.25974
GLY_103 -2.72278 0.72101 2.87113 -0.00014 0 0 1.53265 -1.48639 -0 -0 -1.10323 -0.16161 0 0 -0.5432 0 0 0.0535 0 0 0 -1.34483 0 0.83697 0.44661 0.95122 0.05092
GLU_104 -4.31451 0.73839 3.87968 -0.18494 0.0292 0.27583 2.21264 -1.94899 -0 -0 -1.33822 -0.44558 0 0 0 0 0 0.21113 0.01014 0 2.93527 0.11739 0 -2.7348 1.66229 1.43426 2.53918
ASP_105 -2.68426 0.22721 3.30127 -0.12069 0.02402 0.37568 1.58196 -1.55767 -0.00441 -0.06145 -1.33731 -0.47128 0 0 0 0 0 -0.02366 0.01532 0 1.70129 0.03804 0 -2.3716 0.937 0.84819 0.41766
ALA_106 -2.59996 0.10935 2.92324 -0.02307 0 0 1.17482 -1.52474 -0.01565 -0.12705 -0.73083 -0.37732 0 0 0 0 0 -0.0574 0 0 0 -0.3315 0 1.8394 -0.45403 0.29848 0.10374
ILE_107 -9.20059 1.17412 3.96136 -0.51982 0.52725 0.10102 3.10495 -2.9973 -0 -0 -1.8558 -0.05149 0 0 0 0 0 -0.02533 0.17449 0.78814 0 -0.46086 0 0.73287 -0.36112 0.39056 -4.51757
SER_108 -5.67541 0.27436 5.09836 -0.02644 0 0.06143 2.3207 -2.75032 -0.03242 -0.23868 -1.28498 -0.63028 0 0 0 0 0 0.06631 0.00056 0.6679 0 0.35441 0.62326 -0.77834 0.13681 0.40145 -1.41133
LYS_109 -4.67488 0.30985 6.60187 -0.45372 0.06438 0.30985 3.2058 -2.90389 -0 -0 -4.13575 0.11401 0 0 0 0 0 -0.00949 0.02204 2.3025 0 0.06642 0 -1.5107 0.08344 0.22855 -0.37972
ALA_110 -6.5319 0.66191 4.10545 -0.0218 0 0 3.05941 -2.87325 -0.01838 -0.14794 -1.61239 -0.35515 0 0 0 0 0 0.01192 0 0 0 -0.30541 0 1.8394 -0.29689 0.34888 -2.13614
MET_111 -11.8063 1.58383 7.71043 -0.3598 0.09044 0.10185 3.66031 -3.96563 -0.01759 -0.09629 -2.67344 -0.02772 0 0 0 0 0 0.03596 0.0655 1.76076 0 0.03749 0 0.60916 -0.2491 0.60616 -2.93398
ARG_112 -6.47514 0.43411 5.85285 -0.75648 0.14485 0.51488 3.08438 -2.75433 -0 -0 -3.38033 0.17111 0 0 0 -0.72203 0 0.03637 0.02696 2.67836 0 -0.1165 0 -1.2888 -0.14488 0.61406 -2.08056
GLU_113 -5.33602 0.61514 6.48036 -0.22538 0.03407 0.33171 2.70759 -2.79441 -0.01838 -0.14794 -3.53454 -0.61676 0 0 0 0 0 0.03469 0.0036 0 3.10576 -0.36281 0 -2.7348 -0.48634 0.47273 -2.47173
VAL_114 -8.35918 1.51038 2.60898 -0.33258 0.29789 0.0763 2.75567 -2.44159 -0 -0 -1.08277 -0.23303 0 0 0 0 0 0.09892 0.01588 0.16683 0 -0.41238 0 1.9342 -0.33563 0.73151 -3.0006
LEU_115 -10.3009 2.02807 3.81127 -0.53364 0.22843 0.14092 2.15012 -2.71437 -0 -0 -1.77936 0.21591 0 0 0 0 0 -0.05284 0.03076 0.25792 0 -0.28569 0 0.18072 -0.01955 1.28064 -5.36163
ASP_116 -6.16805 0.95598 7.97899 -0.19143 0.00059 0.63115 3.68274 -3.2591 -0.01759 -0.09629 -6.1207 -0.16121 0 0 0 -0.66718 0 0.11412 0.02501 0 2.93284 0.19803 0 -2.3716 5.68806 2.27444 5.4288
PRO_117 -6.3498 1.61348 3.82546 -0.0653 1e-05 0.0409 1.45514 -1.74788 -0 -0 -1.97654 0.57712 0 0 0 0 0 0.21735 0.03024 0.13758 0 0.30207 0 -2.4119 11.7196 3.35237 10.7199
PRO_118 -9.35625 2.16018 4.11524 -0.09609 0.0016 0.05861 2.10798 -2.05831 -0 -0 -2.54842 0.78775 0 0 0 0 0 0.38464 0.05053 0.30802 0 0.48659 0 -2.4119 6.15899 2.3442 2.49337
ARG_119 -9.96587 0.882 9.25588 -1.11883 0.354 0.79275 3.84557 -3.91183 -0.00137 -0.01019 -4.01942 0.38329 0 0 0 -0.66718 0 0.00109 0.0464 3.47623 0 0.04071 0 -1.2888 0.32611 0.884 -0.69545
LYS_120 -6.45651 0.39193 7.57075 -0.33271 0.05497 0.16051 2.48541 -3.14485 -0 -0 -3.35389 0.06312 0 0 0 0 0 0.01336 0.3881 1.76732 0 0.03245 0 -1.5107 0.05929 0.65484 -1.15663
CYS_121 -6.82457 0.38595 4.74014 -0.04703 0 0.01645 2.36654 -2.42089 -0 -0 -2.10502 -0.04644 0 0 0 0 0 -0.03835 0.00088 0.29201 0 0.26606 0 3.6196 0.07257 0.33691 0.61482
SER_122 -6.63967 0.70503 5.87454 -0.03083 1e-05 0.02116 3.44153 -3.1833 -0.00069 -0.01713 -3.59385 0.02219 0 0 0 0 0 -0.04187 0.03069 0.47075 0 0.31334 1.73739 -0.77834 0.21095 0.28663 -1.17145
TYR_123 -7.5766 0.52106 6.01072 -0.74222 0.01837 0.2542 3.03182 -3.2028 -1e-05 -0.00019 -1.92622 -0.31825 0 0 0 0 0 0.1087 0.54978 0 1.96105 -0.25178 0.00015 1.2797 -0.01997 0.37171 0.06923
SER_124 -4.93149 0.46574 5.93622 -0.02736 0 0.0618 3.1483 -2.75009 -0.00137 -0.01019 -3.47926 -0.62309 0 0 0 -0.75128 0 -0.01348 0.0168 0.60385 0 0.36026 0.77199 -0.77834 0.12543 0.41724 -1.45833
LEU_125 -8.78519 1.01903 4.41353 -0.50239 0.21091 0.11665 2.6687 -2.85194 -0 -0 -1.86003 0.25516 0 0 0 0 0 -0.02245 0.056 0.29498 0 -0.28969 0 0.18072 -0.0041 0.54098 -4.55914
ALA_126 -6.04844 0.61427 2.90426 -0.02232 0 0 2.37316 -2.59849 -0 -0 -1.37421 -0.36608 0 0 0 0 0 0.06621 0 0 0 -0.31437 0 1.8394 -0.42744 0.49226 -2.8618
ASP_127 -4.24159 0.20891 6.28616 -0.10199 0.00402 0.30639 2.90062 -2.78615 -0.02435 -0.15563 -4.06298 -0.24611 0 0 0 -1.06626 0 -0.03957 0.02819 0 1.92242 0.00224 0 -2.3716 -0.29453 0.40532 -3.32649
MET_128 -5.06351 0.43079 3.92604 -0.59341 0.17676 0.15364 1.87236 -1.86854 -0 -0 -1.42864 0.05341 0 0 0 0 0 -0.03804 0.1687 1.04795 0 -0.04281 0 0.60916 -0.12098 0.38668 -0.33042
LEU_129 -9.49576 0.84639 4.12976 -0.52882 0.27803 0.16252 2.56604 -2.82564 -0 -0 -3.16265 0.1248 0 0 0 0 0 -0.07986 0.06938 0.07859 0 -0.10509 0 0.18072 -0.3262 0.54934 -7.53842
GLN_130 -5.54049 0.44897 5.04158 -0.88921 0.17197 0.98865 2.16231 -2.43442 -0 -0 -1.71635 -1.16436 0 0 0 -0.56801 0 -0.08144 0.0352 0 3.13748 -0.21939 0 -0.18838 -0.4205 0.53043 -0.70595
LEU_131 -2.10293 0.21269 2.08438 -0.52189 0.25254 0.15588 0.12878 -0.96202 -0.02435 -0.15544 -0.09262 0.09037 0 0 0 0 0 -0.07076 0.04409 0.12556 0 -0.10213 0 0.18072 -0.42168 0.27846 -0.90036
ARG_132 -5.95661 0.21974 5.84071 -1.06149 0.22644 0.63737 2.20041 -2.20516 -0.00147 -0.00892 -2.80411 0.33753 0 0 0 -1.04622 0 0.02974 0.24736 2.50166 0 -0.03326 0 -1.2888 0.21536 0.3694 -1.58032
ASP_133 -4.98938 0.33362 6.77897 -0.20887 0.12705 0.67078 3.2589 -2.86251 -0 -0 -4.01878 -1.71259 0 0 -0.46125 0 0 -0.07265 0.06656 0 2.03961 -0.81663 0 -2.3716 0.76787 0.50528 -2.96562
LYS_134 -5.74035 0.28984 4.9188 -0.49048 0.09191 0.4125 1.74872 -2.13267 -0 -0 -0.68034 0.37682 0 0 0 0 0 0.02648 0.15931 2.27793 0 -0.0451 0 -1.5107 -0.01944 0.53362 0.21685
TYR_135 -4.05997 0.31429 4.48075 -0.9786 0.06975 0.35045 1.82953 -2.12516 -0 -0 -2.29744 -0.29135 0 0 -0.46125 0 0 -0.00595 0.15141 0 1.75688 -0.35175 6e-05 1.2797 -0.26313 0.35698 -0.24481
LEU_136 -8.72167 0.87094 4.09747 -0.4995 0.26383 0.1168 2.70478 -2.78111 -0 -0 -1.44726 0.23647 0 0 0 0 0 -0.0152 0.03559 0.32391 0 -0.28574 0 0.18072 -0.11215 0.30788 -4.72425
VAL_137 -9.2098 1.05918 4.67814 -0.31691 0.21147 0.07224 3.21652 -3.35346 -0 -0 -2.35373 -0.21054 0 0 0 0 0 -0.04177 0.02857 0.12016 0 -0.26614 0 1.9342 -0.25177 0.5628 -4.12085
MET_138 -7.8131 0.56928 6.15964 -0.65972 0.09978 0.35573 2.72156 -3.01329 -0.00399 -0.06395 -2.24346 -0.12246 0 0 0 0 0 0.04811 0.00905 1.91531 0 0.01795 0 0.60916 -0.04177 0.54738 -0.9088
GLY_139 -4.08466 0.16718 4.701 -4e-05 0 0 2.03691 -2.25462 -0.01834 -0.16327 -2.59829 -0.40981 0 0 0 0 0 -0.02579 0 0 0 0.52878 0 0.83697 0.27107 0.33874 -0.67417
ILE_140 -10.6143 1.48046 4.81141 -0.50628 0.44726 0.09998 3.27689 -3.44897 -0.00069 -0.01713 -2.50459 0.0399 0 0 0 0 0 -0.04833 0.19221 0.51225 0 -0.46509 0 0.73287 0.2541 0.39914 -5.35892
ILE_141 -9.98771 1.54457 4.8101 -0.67196 0.48798 0.15612 3.33503 -3.23904 -0 -0 -2.78136 0.28534 0 0 0 0 0 0.04403 0.09895 0.56857 0 -0.30065 0 0.73287 -0.00436 0.8167 -4.10482
GLU_142 -5.52236 0.2686 6.5189 -0.21083 0.02616 0.29092 2.48597 -2.82616 -0.01834 -0.16327 -2.21734 -0.59374 0 0 0 0 0 0.00505 0.00144 0 3.02182 -0.21027 0 -2.7348 -0.2998 0.69389 -1.48416
THR_143 -7.07851 0.40546 6.34838 -0.20306 0.0955 0.07402 3.42125 -3.2502 -0 -0 -3.30283 -0.11061 0 0 0 -0.57306 0 0.01612 0.00128 0.11099 0 0.01951 2.2977 -1.0874 -0.26659 0.27437 -2.80767
ILE_144 -10.1913 1.56099 4.59107 -0.53969 0.5098 0.10737 2.95724 -3.31185 -0 -0 -2.24932 0.0469 0 0 0 0 0 -0.04193 0.15977 0.50901 0 -0.42184 0 0.73287 0.03949 0.43355 -5.10787
LYS_145 -7.91773 0.6075 7.69932 -0.45695 0.11636 0.22578 3.924 -3.49467 -0 -0 -6.44158 0.12109 0 0 0 0 0 -0.022 0.01079 2.49802 0 -0.00287 0 -1.5107 -0.14652 0.46985 -4.3203
LYS_146 -6.18501 0.49552 6.04813 -0.30649 0.02987 0.13799 2.66511 -2.89039 -0 -0 -2.65001 0.02954 0 0 0 0 0 -0.00965 0.08312 1.77341 0 0.02927 0 -1.5107 -0.34276 0.32672 -2.27632
LEU_147 -9.81659 0.75918 4.50537 -0.46035 0.14371 0.09648 3.04144 -3.21076 -0 -0 -2.07393 0.23413 0 0 0 0 0 0.01798 0.0473 0.4626 0 -0.2507 0 0.18072 -0.26993 0.33564 -6.25772
LEU_148 -9.86235 0.90341 4.90343 -0.49645 0.19189 0.11541 3.0714 -3.2452 -0 -0 -2.35205 0.23978 0 0 0 0 0 -0.03839 0.12519 0.402 0 -0.26678 0 0.18072 -0.23443 0.3975 -5.96491
SER_149 -5.0225 0.24966 6.24784 -0.03145 0.00022 0.02113 3.12938 -2.93996 -0.00798 -0.11611 -3.25969 -0.03234 0 0 0 0 0 0.02858 0.00533 0.49002 0 0.30736 1.86181 -0.77834 -0.12073 0.32068 0.3529
ARG_150 -7.72232 0.49369 7.66159 -1.49035 0.28733 1.20116 3.08845 -3.50895 -0.01805 -0.15436 -3.33692 0.29476 0 0 0 0 0 0.2555 0.03503 4.52571 0 -0.07747 0 -1.2888 -0.18877 0.50318 0.56041
LEU_151 -9.01612 1.51978 4.44953 -0.47473 0.20964 0.12365 2.5406 -3.1632 -0 -0 -1.02285 0.1807 0 0 0 0 0 0.08616 0.40171 0.30839 0 -0.2816 0 0.18072 -0.36672 0.8132 -3.51114
GLN_152 -7.24931 0.76184 6.80008 -0.27212 0.05229 0.21433 2.80263 -3.30746 -0.01221 -0.18368 -1.91801 -0.43054 0 0 0 0 0 0.00242 0.04472 0 2.71805 -0.07999 0 -0.18838 -0.28987 0.70736 0.17215
GLU_153 -3.91383 0.1911 5.25282 -0.21001 0.02196 0.28476 1.80219 -2.25602 -0.01805 -0.15436 -1.89859 -0.60306 0 0 0 0 0 -0.03624 0.00165 0 3.03973 -0.28357 0 -2.7348 -0.4375 0.46889 -1.48291
ASN_154 -5.54406 0.39159 4.65179 -0.20497 0.04827 0.335 2.2051 -2.52791 -0.02248 -0.16991 -1.33882 -0.52062 0 0 0 0 0 0.05692 0.03554 0 2.18735 -0.65624 0 -0.93687 -0.59289 0.39808 -2.20513
GLU_155 -6.83989 0.74105 7.19796 -0.33813 0.05904 0.46782 2.8989 -2.97258 -0.01319 -0.15647 -2.76878 -0.5182 0 0 0 0 0 -0.08388 0.12838 0 3.83439 -0.24484 0 -2.7348 -0.58752 0.76145 -1.16932
MET_156 -4.20972 0.60543 2.99527 -0.50654 0.1545 0.06998 0.90842 -1.3933 -0 -0 0.32079 -0.06769 0 0 0 0 0 0.05463 0.04948 1.63969 0 0.02483 0 0.60916 -0.36852 1.01435 1.90076
ASN_157 -2.28631 0.39748 1.17581 -0.19993 0.03484 0.3291 0.35925 -0.72266 -0.0205 -0.1556 -0.15006 -0.56567 0 0 0 0 0 0.06901 0.00416 0 2.61713 -0.57852 0 -0.93687 0.06585 0.81716 0.25368
LEU_158 -5.94022 0.69431 3.33916 -0.44364 0.15009 0.07391 1.88788 -1.9188 -0.00035 -0.00145 -1.49697 0.3331 0 0 0 0 0 -0.00982 0.03252 0.38472 0 -0.25084 0 0.18072 -0.07222 1.28403 -1.77387
PRO_159 -3.02746 0.54063 3.11503 -0.11663 0.00203 0.08561 1.6401 -1.30935 -0 -0 -1.47796 0.25178 0 0 0 0 0 -0.01936 0.01805 0.09923 0 -1.04643 0 -2.4119 -0.48598 1.17854 -2.96407
GLN_160 -3.92429 0.28308 4.50229 -0.70784 0.12754 0.78133 2.63766 -2.08287 -0 -0 -2.53235 -0.27376 0 0 0 -1.06596 0 0.13433 0.07436 0 3.00767 -0.21311 0 -0.18838 -0.47259 0.37594 0.46307
ARG_161 -3.99507 0.40087 4.53596 -0.58162 0.10293 0.36961 2.04457 -2.12981 -0 -0 -1.58418 0.16 0 0 0 -0.95367 0 -0.04434 0.13291 2.56223 0 -0.18347 0 -1.2888 -0.32948 0.34606 -0.4353
THR_162 -6.19396 0.53095 5.62114 -0.19879 0.07993 0.07235 3.36132 -2.7948 -0 -0 -3.05321 -0.2623 0 0 0 -0.72203 0 0.02079 0.01205 0.09395 0 -0.02211 2.35018 -1.0874 -0.09805 0.38034 -1.90965
ARG_163 -5.9809 0.40571 6.72054 -0.96332 0.15985 0.63804 2.72822 -2.93693 -0.01067 -0.11916 -3.24554 -0.00867 0 0 0 -1.06596 0 0.0717 0.12317 2.53868 0 -0.14786 0 -1.2888 -0.12169 0.50114 -2.00245
GLY_164 -3.26834 0.21071 4.40055 -5e-05 0 0 2.16209 -2.12973 -0 -0 -2.51636 -0.41236 0 0 0 0 0 -0.07035 0 0 0 0.28389 0 0.83697 0.33941 0.39438 0.23082
HIS_D_165 -5.83705 0.32942 6.45256 -0.36562 0.01382 0.43821 3.45444 -3.05504 -0 -0 -3.27249 -0.4274 0 0 0 -0.95367 0 -0.0444 0.00476 0 2.52071 0.13256 0 -0.45461 0.37574 0.24402 -0.44403
LEU_166 -8.93162 1.09096 4.80113 -0.49644 0.28793 0.11544 3.05376 -3.13314 -0 -0 -2.65098 0.24697 0 0 0 0 0 0.02938 0.00798 0.36586 0 -0.26317 0 0.18072 -0.29473 0.49509 -5.09487
ASP_167 -4.61291 0.53423 7.76598 -0.23338 0.0031 0.75744 3.73753 -3.26369 -0.00343 -0.04232 -6.70484 0.04372 0 0 0 -0.72476 0 -0.03014 0.00367 0 3.24996 0.23269 0 -2.3716 -0.16499 0.45768 -1.36606
SER_168 -4.49967 0.1405 5.31566 -0.02654 0 0.06165 2.25185 -2.45991 -0 -0 -2.0411 -0.59837 0 0 0 0 0 -0.01167 0.0032 0.64441 0 0.35003 0.60222 -0.77834 0.12661 0.18605 -0.73343
MET_169 -8.30395 0.45674 6.14779 -0.75298 0.2878 0.34342 3.12736 -3.01373 -0 -0 -3.40237 -0.11484 0 0 0 0 0 -0.04574 0.09844 2.51242 0 0.03456 0 0.60916 0.13183 0.37982 -1.50424
LEU_170 -7.77797 0.60937 5.69674 -0.69171 0.28522 0.27427 2.86799 -3.05972 -0 -0 -2.38436 0.08319 0 0 0 0 0 0.04052 0.04209 0.99049 0 -0.26654 0 0.18072 -0.11897 0.59374 -2.63492
LYS_171 -5.23394 0.61625 7.89583 -0.30687 0.02667 0.12201 3.87352 -3.32333 -0 -0 -6.81073 0.19278 0 0 0 -0.72476 0 0.01662 0.27873 2.36849 0 0.04275 0 -1.5107 -0.24385 0.62601 -2.09452
LYS_172 -6.42794 0.36508 6.83453 -0.31132 0.03506 0.14366 2.83697 -3.09036 -0.01184 -0.09295 -2.25036 -0.02618 0 0 0 0 0 -0.02505 0.00976 1.74463 0 -0.03301 0 -1.5107 -0.37903 0.46994 -1.7191
THR_173 -8.08055 0.91274 5.7626 -0.19038 0.0742 0.06167 3.80764 -3.24389 -0 -0 -3.26844 -0.01561 0 0 0 0 0 0.12323 0.00621 0.05843 0 -0.01881 2.32213 -1.0874 -0.16703 0.37279 -2.57046
LYS_174 -5.55931 0.30226 5.79433 -0.2983 0.02517 0.12998 2.38941 -2.58859 -0 -0 -2.26253 -0.0308 0 0 0 0 0 0.13676 0.06959 1.7147 0 -0.06301 0 -1.5107 -0.2061 0.44179 -1.51533
GLN_175 -4.81525 0.36448 5.58708 -0.26198 0.04496 0.19986 2.54272 -2.65836 -0.01008 -0.0811 -2.46272 -0.52006 0 0 0 0 0 0.03713 0.07928 0 2.78126 -0.24663 0 -0.18838 -0.48308 0.2951 0.20423
ARG_176 -7.96489 0.73587 8.36032 -0.84605 0.1236 0.58503 4.16602 -3.81303 -0.00313 -0.05473 -4.77867 0.15073 0 0 0 -1.06626 0 0.12793 0.30733 3.20311 0 -0.09063 0 -1.2888 -0.4097 0.68856 -1.8674
ASP_177 -6.3602 0.68038 8.19333 -0.10641 0.00568 0.32297 4.0458 -3.72981 -0.00399 -0.06395 -5.38386 -0.44628 0 0 0 0 0 -0.02424 0.08183 0 1.71985 0.24879 0 -2.3716 -0.28668 1.07143 -2.40697
GLY_178 -3.20293 0.2167 4.47523 -4e-05 0 0 1.96916 -2.14893 -0 -0 -2.03559 -0.4177 0 0 0 0 0 -0.08643 0 0 0 0.20379 0 0.83697 0.48619 0.55143 0.84786
ARG_179 -6.43089 0.43551 6.82653 -0.73275 0.11885 0.48828 2.92904 -3.07844 -0.00275 -0.05349 -3.26746 0.34736 0 0 0 -0.56801 0 -0.00016 0.07493 2.55134 0 -0.09627 0 -1.2888 0.43152 0.17793 -1.13774
MET_180 -10.7923 1.22683 6.32074 -0.39412 0.12904 0.134 3.65352 -3.51279 -0.00545 -0.08766 -3.64907 -0.02712 0 0 0 0 0 0.07601 0.10675 1.75929 0 0.02849 0 0.60916 -0.15161 0.53576 -4.04049
ASP_181 -6.702 0.30354 8.01118 -0.10287 0.00591 0.31011 3.12353 -3.68568 -0.01804 -0.14288 -3.72649 -0.45755 0 0 0 0 0 0.27797 0.07787 0 1.68534 0.14437 0 -2.3716 -0.17396 0.70721 -2.73406
TYR_182 -5.89178 0.47611 4.79805 -0.95853 0.08069 0.32323 2.34768 -2.66442 -0 -0 -1.81932 -0.2635 0 0 0 0 0 0.06949 0.00511 0 1.75864 -0.28116 4e-05 1.2797 -0.00494 0.45489 -0.29003
LEU_183 -5.99241 0.44357 4.17485 -0.49387 0.20276 0.12365 1.6189 -2.13097 -0 -0 -0.80488 0.24249 0 0 0 0 0 -0.0576 0.00639 0.27103 0 -0.30494 0 0.18072 -0.05401 0.34493 -2.2294
THR_184 -4.85873 0.3598 4.92907 -0.13583 0.03905 0.077 2.17899 -2.30435 -0.00101 -0.01817 -2.75803 -0.08378 0 0 0 -0.58753 0 -0.07107 0.0007 0.02045 0 -0.16397 4.10279 -1.0874 -0.43078 0.3304 -0.46239
LYS_185 -3.95064 0.41254 3.78083 -0.338 0.06361 0.22105 1.67778 -1.88892 -0 -0 -0.86373 -0.39936 0 0 0 0 0 -0.11243 0.04538 1.53969 0 -0.13308 0 -1.5107 -0.40378 0.23434 -1.62541
THR_186 -3.95219 0.30242 4.90061 -0.19214 0.09649 0.06768 1.90398 -2.17333 -0.00545 -0.08766 -1.16461 -0.20698 0 0 0 -0.58753 0 -0.01952 0.00355 0.17334 0 0.01103 2.28682 -1.0874 0.10664 0.29206 0.66777
ASN_187 -4.47927 0.30223 3.9761 -0.34075 0.08199 0.64363 1.16806 -1.98821 -0.01703 -0.12471 0.14086 -1.06063 0 0 0 0 0 -0.04418 0.01335 0 2.20143 -0.44246 0 -0.93687 -0.04101 0.2859 -0.66156
LEU_188 -4.43701 0.48443 1.95736 -0.50958 0.26618 0.14771 0.97663 -1.33364 -0 -0 -0.23586 0.06988 0 0 0 0 0 -0.05634 0.06623 0.22406 0 -0.1062 0 0.18072 -0.56472 0.24887 -2.62128
THR:CtermProteinFull_189 -1.64737 0.18866 1.87706 -0.28059 0.1729 0.25962 0.77195 -0.98393 -0 -0 -0.21106 -2.08024 0 0 0 0 0 0 0.03065 0.23134 0 0 4.14796 -1.0874 -0.24439 0.34071 1.48587
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552393 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 126.316
ATOM      1  N   ALA A   1      23.827  12.084  14.719  1.00  8.770          N  
ATOM      2  CA  ALA A   1      24.134  12.625  13.400  1.00  7.930          C  
ATOM      3  C   ALA A   1      25.596  12.998  13.321  1.00  7.080          C  
ATOM      4  O   ALA A   1      26.201  13.396  14.319  1.00  7.010          O  
ATOM      5  CB  ALA A   1      23.275  13.842  13.104  1.00 11.440          C  
ATOM      6 1H   ALA A   1      23.166  12.684  15.192  1.00 10.520          H  
ATOM      7 2H   ALA A   1      23.435  11.158  14.620  1.00 10.520          H  
ATOM      8 3H   ALA A   1      24.681  12.032  15.260  1.00 10.520          H  
ATOM      9  HA  ALA A   1      23.940  11.853  12.654  1.00  9.520          H  
ATOM     10 1HB  ALA A   1      23.520  14.215  12.114  1.00 13.730          H  
ATOM     11 2HB  ALA A   1      22.223  13.567  13.139  1.00 13.730          H  
ATOM     12 3HB  ALA A   1      23.478  14.612  13.841  1.00 13.730          H  
ATOM     13  N   ASN A   2      26.155  12.862  12.135  1.00  6.640          N  
ATOM     14  CA  ASN A   2      27.550  13.221  11.901  1.00  6.040          C  
ATOM     15  C   ASN A   2      27.629  14.696  11.518  1.00  4.930          C  
ATOM     16  O   ASN A   2      26.931  15.152  10.624  1.00  4.870          O  
ATOM     17  CB  ASN A   2      28.162  12.325  10.846  1.00  8.700          C  
ATOM     18  CG  ASN A   2      28.220  10.898  11.286  1.00  8.700          C  
ATOM     19  OD1 ASN A   2      28.559  10.595  12.437  1.00  8.700          O  
ATOM     20  ND2 ASN A   2      27.891  10.002  10.394  1.00  8.700          N  
ATOM     21  H   ASN A   2      25.585  12.523  11.353  1.00  7.970          H  
ATOM     22  HA  ASN A   2      28.111  13.092  12.829  1.00  7.250          H  
ATOM     23 1HB  ASN A   2      27.610  12.389   9.925  1.00 10.440          H  
ATOM     24 2HB  ASN A   2      29.177  12.649  10.640  1.00 10.440          H  
ATOM     25 1HD2 ASN A   2      27.909   9.031  10.631  1.00 10.440          H  
ATOM     26 2HD2 ASN A   2      27.627  10.284   9.471  1.00 10.440          H  
ATOM     27  N   SER A   3      28.489  15.452  12.176  1.00  4.410          N  
ATOM     28  CA  SER A   3      28.580  16.892  11.936  1.00  3.620          C  
ATOM     29  C   SER A   3      29.017  17.471  10.560  1.00  2.460          C  
ATOM     30  O   SER A   3      28.661  18.621  10.294  1.00  2.810          O  
ATOM     31  CB  SER A   3      29.464  17.499  13.014  1.00  5.380          C  
ATOM     32  OG  SER A   3      30.794  17.070  12.899  1.00  5.380          O  
ATOM     33  H   SER A   3      29.067  15.039  12.896  1.00  5.290          H  
ATOM     34  HA  SER A   3      27.578  17.281  12.111  1.00  4.340          H  
ATOM     35 1HB  SER A   3      29.422  18.586  12.946  1.00  6.460          H  
ATOM     36 2HB  SER A   3      29.076  17.218  13.992  1.00  6.460          H  
ATOM     37  HG  SER A   3      31.254  17.429  13.664  1.00  6.460          H  
ATOM     38  N   PRO A   4      29.752  16.786   9.645  1.00  1.550          N  
ATOM     39  CA  PRO A   4      30.160  17.363   8.374  1.00  1.200          C  
ATOM     40  C   PRO A   4      28.974  17.868   7.564  1.00  1.050          C  
ATOM     41  O   PRO A   4      27.945  17.190   7.458  1.00  1.070          O  
ATOM     42  CB  PRO A   4      30.865  16.190   7.680  1.00  1.800          C  
ATOM     43  CG  PRO A   4      31.362  15.332   8.817  1.00  1.800          C  
ATOM     44  CD  PRO A   4      30.278  15.432   9.868  1.00  1.800          C  
ATOM     45  HA  PRO A   4      30.868  18.183   8.569  1.00  1.440          H  
ATOM     46 1HB  PRO A   4      30.155  15.656   7.026  1.00  2.160          H  
ATOM     47 2HB  PRO A   4      31.674  16.564   7.037  1.00  2.160          H  
ATOM     48 1HG  PRO A   4      31.525  14.298   8.471  1.00  2.160          H  
ATOM     49 2HG  PRO A   4      32.332  15.703   9.177  1.00  2.160          H  
ATOM     50 1HD  PRO A   4      29.519  14.697   9.631  1.00  2.160          H  
ATOM     51 2HD  PRO A   4      30.718  15.320  10.864  1.00  2.160          H  
ATOM     52  N   TRP A   5      29.160  19.022   6.932  1.00  1.080          N  
ATOM     53  CA  TRP A   5      28.143  19.651   6.098  1.00  1.070          C  
ATOM     54  C   TRP A   5      27.449  18.731   5.077  1.00  1.090          C  
ATOM     55  O   TRP A   5      26.273  18.942   4.764  1.00  1.120          O  
ATOM     56  CB  TRP A   5      28.749  20.841   5.376  1.00  1.500          C  
ATOM     57  CG  TRP A   5      29.774  20.480   4.357  1.00  1.500          C  
ATOM     58  CD1 TRP A   5      31.114  20.363   4.547  1.00  1.500          C  
ATOM     59  CD2 TRP A   5      29.543  20.203   2.963  1.00  1.500          C  
ATOM     60  NE1 TRP A   5      31.721  20.012   3.377  1.00  1.500          N  
ATOM     61  CE2 TRP A   5      30.772  19.913   2.397  1.00  1.500          C  
ATOM     62  CE3 TRP A   5      28.406  20.177   2.170  1.00  1.500          C  
ATOM     63  CZ2 TRP A   5      30.901  19.595   1.064  1.00  1.500          C  
ATOM     64  CZ3 TRP A   5      28.524  19.861   0.839  1.00  1.500          C  
ATOM     65  CH2 TRP A   5      29.740  19.576   0.296  1.00  1.500          C  
ATOM     66  H   TRP A   5      30.035  19.509   7.072  1.00  1.300          H  
ATOM     67  HA  TRP A   5      27.377  20.041   6.769  1.00  1.280          H  
ATOM     68 1HB  TRP A   5      27.961  21.354   4.883  1.00  1.800          H  
ATOM     69 2HB  TRP A   5      29.193  21.532   6.096  1.00  1.800          H  
ATOM     70  HD1 TRP A   5      31.632  20.517   5.492  1.00  1.800          H  
ATOM     71  HE1 TRP A   5      32.711  19.856   3.252  1.00  1.800          H  
ATOM     72  HE3 TRP A   5      27.443  20.402   2.608  1.00  1.800          H  
ATOM     73  HZ2 TRP A   5      31.866  19.366   0.612  1.00  1.800          H  
ATOM     74  HZ3 TRP A   5      27.625  19.845   0.229  1.00  1.800          H  
ATOM     75  HH2 TRP A   5      29.804  19.330  -0.764  1.00  1.800          H  
ATOM     76  N   SER A   6      28.151  17.716   4.548  1.00  1.200          N  
ATOM     77  CA  SER A   6      27.581  16.844   3.526  1.00  1.360          C  
ATOM     78  C   SER A   6      26.564  15.857   4.092  1.00  1.320          C  
ATOM     79  O   SER A   6      25.816  15.217   3.352  1.00  1.520          O  
ATOM     80  CB  SER A   6      28.693  16.094   2.827  1.00  1.840          C  
ATOM     81  OG  SER A   6      29.314  15.186   3.699  1.00  1.840          O  
ATOM     82  H   SER A   6      29.113  17.540   4.811  1.00  1.440          H  
ATOM     83  HA  SER A   6      27.074  17.472   2.794  1.00  1.630          H  
ATOM     84 1HB  SER A   6      28.287  15.562   1.969  1.00  2.210          H  
ATOM     85 2HB  SER A   6      29.430  16.807   2.453  1.00  2.210          H  
ATOM     86  HG  SER A   6      29.991  14.740   3.179  1.00  2.210          H  
ATOM     87  N   HIS A   7      26.551  15.729   5.414  1.00  1.160          N  
ATOM     88  CA  HIS A   7      25.636  14.882   6.155  1.00  1.190          C  
ATOM     89  C   HIS A   7      24.444  15.753   6.525  1.00  1.040          C  
ATOM     90  O   HIS A   7      23.274  15.346   6.428  1.00  1.080          O  
ATOM     91  CB  HIS A   7      26.321  14.350   7.403  1.00  1.650          C  
ATOM     92  CG  HIS A   7      25.574  13.352   8.181  1.00  1.650          C  
ATOM     93  ND1 HIS A   7      25.448  12.033   7.797  1.00  1.650          N  
ATOM     94  CD2 HIS A   7      24.925  13.476   9.334  1.00  1.650          C  
ATOM     95  CE1 HIS A   7      24.765  11.383   8.721  1.00  1.650          C  
ATOM     96  NE2 HIS A   7      24.456  12.237   9.685  1.00  1.650          N  
ATOM     97  H   HIS A   7      27.213  16.282   5.957  1.00  1.390          H  
ATOM     98  HA  HIS A   7      25.290  14.053   5.541  1.00  1.430          H  
ATOM     99 1HB  HIS A   7      27.283  13.918   7.128  1.00  1.980          H  
ATOM    100 2HB  HIS A   7      26.533  15.184   8.074  1.00  1.980          H  
ATOM    101  HD1 HIS A   7      25.598  11.679   6.871  1.00  1.980          H  
ATOM    102  HD2 HIS A   7      24.762  14.328   9.989  1.00  1.980          H  
ATOM    103  HE1 HIS A   7      24.563  10.317   8.615  1.00  1.980          H  
ATOM    104  N   MET A   8      24.777  16.963   6.981  1.00  0.970          N  
ATOM    105  CA  MET A   8      23.789  17.922   7.431  1.00  0.930          C  
ATOM    106  C   MET A   8      22.881  18.438   6.317  1.00  0.900          C  
ATOM    107  O   MET A   8      21.740  18.798   6.610  1.00  0.910          O  
ATOM    108  CB  MET A   8      24.463  19.048   8.212  1.00  1.320          C  
ATOM    109  CG  MET A   8      25.016  18.599   9.574  1.00  1.320          C  
ATOM    110  SD  MET A   8      23.663  18.096  10.712  1.00  1.320          S  
ATOM    111  CE  MET A   8      24.511  17.203  12.006  1.00  1.320          C  
ATOM    112  H   MET A   8      25.773  17.193   7.040  1.00  1.160          H  
ATOM    113  HA  MET A   8      23.150  17.410   8.133  1.00  1.120          H  
ATOM    114 1HB  MET A   8      25.269  19.470   7.623  1.00  1.580          H  
ATOM    115 2HB  MET A   8      23.750  19.834   8.414  1.00  1.580          H  
ATOM    116 1HG  MET A   8      25.695  17.745   9.435  1.00  1.580          H  
ATOM    117 2HG  MET A   8      25.586  19.411  10.035  1.00  1.580          H  
ATOM    118 1HE  MET A   8      23.788  16.862  12.744  1.00  1.580          H  
ATOM    119 2HE  MET A   8      25.020  16.347  11.580  1.00  1.580          H  
ATOM    120 3HE  MET A   8      25.233  17.857  12.485  1.00  1.580          H  
ATOM    121  N   ILE A   9      23.335  18.478   5.052  1.00  0.900          N  
ATOM    122  CA  ILE A   9      22.396  18.937   4.032  1.00  0.900          C  
ATOM    123  C   ILE A   9      21.219  17.950   3.895  1.00  0.830          C  
ATOM    124  O   ILE A   9      20.082  18.407   3.943  1.00  0.780          O  
ATOM    125  CB  ILE A   9      23.055  19.259   2.661  1.00  1.260          C  
ATOM    126  CG1 ILE A   9      23.938  20.508   2.790  1.00  1.260          C  
ATOM    127  CG2 ILE A   9      21.937  19.450   1.602  1.00  1.260          C  
ATOM    128  CD1 ILE A   9      24.855  20.745   1.623  1.00  1.260          C  
ATOM    129  H   ILE A   9      24.311  18.252   4.846  1.00  1.080          H  
ATOM    130  HA  ILE A   9      21.980  19.881   4.369  1.00  1.080          H  
ATOM    131  HB  ILE A   9      23.727  18.481   2.371  1.00  1.510          H  
ATOM    132 1HG1 ILE A   9      23.300  21.378   2.889  1.00  1.510          H  
ATOM    133 2HG1 ILE A   9      24.549  20.409   3.686  1.00  1.510          H  
ATOM    134 1HG2 ILE A   9      22.365  19.685   0.635  1.00  1.510          H  
ATOM    135 2HG2 ILE A   9      21.340  18.546   1.495  1.00  1.510          H  
ATOM    136 3HG2 ILE A   9      21.293  20.269   1.916  1.00  1.510          H  
ATOM    137 1HD1 ILE A   9      25.447  21.636   1.799  1.00  1.510          H  
ATOM    138 2HD1 ILE A   9      25.507  19.886   1.516  1.00  1.510          H  
ATOM    139 3HD1 ILE A   9      24.286  20.879   0.712  1.00  1.510          H  
ATOM    140  N   PRO A  10      21.386  16.622   3.690  1.00  0.850          N  
ATOM    141  CA  PRO A  10      20.282  15.666   3.691  1.00  0.830          C  
ATOM    142  C   PRO A  10      19.367  15.816   4.908  1.00  0.760          C  
ATOM    143  O   PRO A  10      18.145  15.713   4.780  1.00  0.750          O  
ATOM    144  CB  PRO A  10      21.018  14.330   3.671  1.00  1.240          C  
ATOM    145  CG  PRO A  10      22.287  14.632   2.895  1.00  1.240          C  
ATOM    146  CD  PRO A  10      22.683  16.029   3.299  1.00  1.240          C  
ATOM    147  HA  PRO A  10      19.702  15.797   2.762  1.00  1.000          H  
ATOM    148 1HB  PRO A  10      21.231  14.005   4.707  1.00  1.490          H  
ATOM    149 2HB  PRO A  10      20.395  13.552   3.209  1.00  1.490          H  
ATOM    150 1HG  PRO A  10      23.077  13.902   3.147  1.00  1.490          H  
ATOM    151 2HG  PRO A  10      22.107  14.541   1.815  1.00  1.490          H  
ATOM    152 1HD  PRO A  10      23.393  16.012   4.085  1.00  1.490          H  
ATOM    153 2HD  PRO A  10      23.079  16.484   2.415  1.00  1.490          H  
ATOM    154  N   ILE A  11      19.953  16.116   6.075  1.00  0.760          N  
ATOM    155  CA  ILE A  11      19.173  16.333   7.293  1.00  0.760          C  
ATOM    156  C   ILE A  11      18.282  17.574   7.157  1.00  0.730          C  
ATOM    157  O   ILE A  11      17.085  17.540   7.472  1.00  0.730          O  
ATOM    158  CB  ILE A  11      20.102  16.402   8.520  1.00  1.060          C  
ATOM    159  CG1 ILE A  11      20.711  15.000   8.762  1.00  1.060          C  
ATOM    160  CG2 ILE A  11      19.378  16.909   9.712  1.00  1.060          C  
ATOM    161  CD1 ILE A  11      21.853  14.950   9.741  1.00  1.060          C  
ATOM    162  H   ILE A  11      20.978  16.134   6.140  1.00  0.910          H  
ATOM    163  HA  ILE A  11      18.520  15.473   7.430  1.00  0.910          H  
ATOM    164  HB  ILE A  11      20.912  17.075   8.307  1.00  1.280          H  
ATOM    165 1HG1 ILE A  11      19.925  14.347   9.127  1.00  1.280          H  
ATOM    166 2HG1 ILE A  11      21.076  14.605   7.810  1.00  1.280          H  
ATOM    167 1HG2 ILE A  11      20.049  16.977  10.560  1.00  1.280          H  
ATOM    168 2HG2 ILE A  11      19.004  17.891   9.494  1.00  1.280          H  
ATOM    169 3HG2 ILE A  11      18.548  16.247   9.956  1.00  1.280          H  
ATOM    170 1HD1 ILE A  11      22.182  13.921   9.827  1.00  1.280          H  
ATOM    171 2HD1 ILE A  11      22.670  15.560   9.382  1.00  1.280          H  
ATOM    172 3HD1 ILE A  11      21.545  15.303  10.717  1.00  1.280          H  
ATOM    173  N   LEU A  12      18.871  18.656   6.661  1.00  0.750          N  
ATOM    174  CA  LEU A  12      18.180  19.914   6.436  1.00  0.820          C  
ATOM    175  C   LEU A  12      17.056  19.730   5.442  1.00  0.770          C  
ATOM    176  O   LEU A  12      15.949  20.244   5.655  1.00  0.780          O  
ATOM    177  CB  LEU A  12      19.174  20.930   5.869  1.00  1.120          C  
ATOM    178  CG  LEU A  12      18.761  22.428   5.628  1.00  1.120          C  
ATOM    179  CD1 LEU A  12      17.990  22.609   4.326  1.00  1.120          C  
ATOM    180  CD2 LEU A  12      17.986  22.953   6.807  1.00  1.120          C  
ATOM    181  H   LEU A  12      19.878  18.613   6.477  1.00  0.900          H  
ATOM    182  HA  LEU A  12      17.777  20.256   7.380  1.00  0.980          H  
ATOM    183 1HB  LEU A  12      20.006  20.916   6.530  1.00  1.340          H  
ATOM    184 2HB  LEU A  12      19.519  20.563   4.915  1.00  1.340          H  
ATOM    185  HG  LEU A  12      19.648  22.988   5.505  1.00  1.340          H  
ATOM    186 1HD1 LEU A  12      17.790  23.667   4.185  1.00  1.340          H  
ATOM    187 2HD1 LEU A  12      18.591  22.254   3.495  1.00  1.340          H  
ATOM    188 3HD1 LEU A  12      17.051  22.093   4.324  1.00  1.340          H  
ATOM    189 1HD2 LEU A  12      17.757  24.006   6.633  1.00  1.340          H  
ATOM    190 2HD2 LEU A  12      17.055  22.399   6.929  1.00  1.340          H  
ATOM    191 3HD2 LEU A  12      18.586  22.858   7.703  1.00  1.340          H  
ATOM    192  N   LYS A  13      17.338  19.052   4.334  1.00  0.740          N  
ATOM    193  CA  LYS A  13      16.323  18.885   3.322  1.00  0.740          C  
ATOM    194  C   LYS A  13      15.181  18.054   3.906  1.00  0.660          C  
ATOM    195  O   LYS A  13      14.013  18.383   3.700  1.00  0.700          O  
ATOM    196  CB  LYS A  13      16.927  18.254   2.063  1.00  1.040          C  
ATOM    197  CG  LYS A  13      18.034  19.136   1.395  1.00  1.040          C  
ATOM    198  CD  LYS A  13      17.540  20.445   0.764  1.00  1.040          C  
ATOM    199  CE  LYS A  13      18.752  21.288   0.347  1.00  1.040          C  
ATOM    200  NZ  LYS A  13      18.387  22.592  -0.256  1.00  1.040          N  
ATOM    201  H   LYS A  13      18.280  18.669   4.207  1.00  0.890          H  
ATOM    202  HA  LYS A  13      15.915  19.860   3.069  1.00  0.890          H  
ATOM    203 1HB  LYS A  13      17.379  17.295   2.330  1.00  1.240          H  
ATOM    204 2HB  LYS A  13      16.145  18.064   1.333  1.00  1.240          H  
ATOM    205 1HG  LYS A  13      18.756  19.406   2.153  1.00  1.240          H  
ATOM    206 2HG  LYS A  13      18.546  18.547   0.636  1.00  1.240          H  
ATOM    207 1HD  LYS A  13      16.919  20.237  -0.107  1.00  1.240          H  
ATOM    208 2HD  LYS A  13      16.962  21.037   1.473  1.00  1.240          H  
ATOM    209 1HE  LYS A  13      19.331  21.491   1.243  1.00  1.240          H  
ATOM    210 2HE  LYS A  13      19.371  20.731  -0.353  1.00  1.240          H  
ATOM    211 1HZ  LYS A  13      19.265  23.122  -0.442  1.00  1.240          H  
ATOM    212 2HZ  LYS A  13      17.868  22.472  -1.101  1.00  1.240          H  
ATOM    213 3HZ  LYS A  13      17.821  23.148   0.405  1.00  1.240          H  
ATOM    214  N   CYS A  14      15.487  17.032   4.717  1.00  0.600          N  
ATOM    215  CA  CYS A  14      14.410  16.246   5.306  1.00  0.550          C  
ATOM    216  C   CYS A  14      13.511  17.142   6.151  1.00  0.560          C  
ATOM    217  O   CYS A  14      12.284  17.030   6.076  1.00  0.570          O  
ATOM    218  CB  CYS A  14      14.961  15.117   6.170  1.00  0.790          C  
ATOM    219  SG  CYS A  14      15.781  13.813   5.232  1.00  0.790          S  
ATOM    220  H   CYS A  14      16.462  16.758   4.868  1.00  0.720          H  
ATOM    221  HA  CYS A  14      13.818  15.813   4.502  1.00  0.660          H  
ATOM    222 1HB  CYS A  14      15.682  15.519   6.881  1.00  0.950          H  
ATOM    223 2HB  CYS A  14      14.151  14.669   6.740  1.00  0.950          H  
ATOM    224  HG  CYS A  14      16.861  14.563   4.893  1.00  0.950          H  
ATOM    225  N   SER A  15      14.112  18.062   6.928  1.00  0.590          N  
ATOM    226  CA  SER A  15      13.346  19.006   7.742  1.00  0.620          C  
ATOM    227  C   SER A  15      12.456  19.889   6.870  1.00  0.610          C  
ATOM    228  O   SER A  15      11.281  20.106   7.188  1.00  0.590          O  
ATOM    229  CB  SER A  15      14.260  19.871   8.582  1.00  0.860          C  
ATOM    230  OG  SER A  15      13.512  20.778   9.346  1.00  0.860          O  
ATOM    231  H   SER A  15      15.139  18.055   6.991  1.00  0.710          H  
ATOM    232  HA  SER A  15      12.705  18.434   8.412  1.00  0.740          H  
ATOM    233 1HB  SER A  15      14.850  19.240   9.229  1.00  1.030          H  
ATOM    234 2HB  SER A  15      14.946  20.414   7.942  1.00  1.030          H  
ATOM    235  HG  SER A  15      14.139  21.225   9.925  1.00  1.030          H  
ATOM    236  N   ASP A  16      13.008  20.399   5.755  1.00  0.690          N  
ATOM    237  CA  ASP A  16      12.266  21.253   4.821  1.00  0.710          C  
ATOM    238  C   ASP A  16      11.022  20.508   4.312  1.00  0.640          C  
ATOM    239  O   ASP A  16       9.903  21.059   4.302  1.00  0.620          O  
ATOM    240  CB  ASP A  16      13.188  21.628   3.632  1.00  0.990          C  
ATOM    241  CG  ASP A  16      12.666  22.711   2.659  1.00  0.990          C  
ATOM    242  OD1 ASP A  16      12.695  23.852   3.030  1.00  0.990          O  
ATOM    243  OD2 ASP A  16      12.245  22.380   1.569  1.00  0.990          O  
ATOM    244  H   ASP A  16      14.006  20.225   5.587  1.00  0.830          H  
ATOM    245  HA  ASP A  16      11.942  22.147   5.345  1.00  0.850          H  
ATOM    246 1HB  ASP A  16      14.151  21.958   4.028  1.00  1.180          H  
ATOM    247 2HB  ASP A  16      13.386  20.732   3.047  1.00  1.180          H  
ATOM    248  N   PHE A  17      11.202  19.230   3.936  1.00  0.650          N  
ATOM    249  CA  PHE A  17      10.091  18.428   3.434  1.00  0.670          C  
ATOM    250  C   PHE A  17       9.036  18.169   4.499  1.00  0.610          C  
ATOM    251  O   PHE A  17       7.837  18.260   4.214  1.00  0.680          O  
ATOM    252  CB  PHE A  17      10.570  17.075   2.891  1.00  0.930          C  
ATOM    253  CG  PHE A  17      11.229  17.125   1.531  1.00  0.930          C  
ATOM    254  CD1 PHE A  17      12.593  16.914   1.381  1.00  0.930          C  
ATOM    255  CD2 PHE A  17      10.473  17.383   0.395  1.00  0.930          C  
ATOM    256  CE1 PHE A  17      13.188  16.964   0.141  1.00  0.930          C  
ATOM    257  CE2 PHE A  17      11.065  17.432  -0.850  1.00  0.930          C  
ATOM    258  CZ  PHE A  17      12.425  17.222  -0.975  1.00  0.930          C  
ATOM    259  H   PHE A  17      12.152  18.845   3.943  1.00  0.780          H  
ATOM    260  HA  PHE A  17       9.624  18.980   2.619  1.00  0.800          H  
ATOM    261 1HB  PHE A  17      11.290  16.654   3.597  1.00  1.120          H  
ATOM    262 2HB  PHE A  17       9.731  16.388   2.839  1.00  1.120          H  
ATOM    263  HD1 PHE A  17      13.196  16.702   2.257  1.00  1.120          H  
ATOM    264  HD2 PHE A  17       9.398  17.548   0.495  1.00  1.120          H  
ATOM    265  HE1 PHE A  17      14.260  16.795   0.043  1.00  1.120          H  
ATOM    266  HE2 PHE A  17      10.461  17.633  -1.735  1.00  1.120          H  
ATOM    267  HZ  PHE A  17      12.894  17.259  -1.957  1.00  1.120          H  
ATOM    268  N   VAL A  18       9.461  17.850   5.725  1.00  0.540          N  
ATOM    269  CA  VAL A  18       8.502  17.591   6.788  1.00  0.560          C  
ATOM    270  C   VAL A  18       7.734  18.843   7.147  1.00  0.560          C  
ATOM    271  O   VAL A  18       6.508  18.808   7.247  1.00  0.640          O  
ATOM    272  CB  VAL A  18       9.175  17.031   8.055  1.00  0.780          C  
ATOM    273  CG1 VAL A  18       8.148  16.964   9.228  1.00  0.780          C  
ATOM    274  CG2 VAL A  18       9.711  15.638   7.754  1.00  0.780          C  
ATOM    275  H   VAL A  18      10.467  17.750   5.898  1.00  0.650          H  
ATOM    276  HA  VAL A  18       7.794  16.845   6.431  1.00  0.670          H  
ATOM    277  HB  VAL A  18       9.998  17.689   8.349  1.00  0.930          H  
ATOM    278 1HG1 VAL A  18       8.638  16.562  10.113  1.00  0.930          H  
ATOM    279 2HG1 VAL A  18       7.763  17.955   9.462  1.00  0.930          H  
ATOM    280 3HG1 VAL A  18       7.316  16.315   8.948  1.00  0.930          H  
ATOM    281 1HG2 VAL A  18      10.199  15.236   8.639  1.00  0.930          H  
ATOM    282 2HG2 VAL A  18       8.886  14.989   7.463  1.00  0.930          H  
ATOM    283 3HG2 VAL A  18      10.426  15.690   6.941  1.00  0.930          H  
ATOM    284  N   LEU A  19       8.429  19.961   7.324  1.00  0.520          N  
ATOM    285  CA  LEU A  19       7.732  21.168   7.699  1.00  0.560          C  
ATOM    286  C   LEU A  19       6.705  21.549   6.651  1.00  0.620          C  
ATOM    287  O   LEU A  19       5.577  21.917   7.005  1.00  0.700          O  
ATOM    288  CB  LEU A  19       8.721  22.306   7.948  1.00  0.770          C  
ATOM    289  CG  LEU A  19       8.109  23.679   8.340  1.00  0.770          C  
ATOM    290  CD1 LEU A  19       7.297  23.551   9.579  1.00  0.770          C  
ATOM    291  CD2 LEU A  19       9.208  24.643   8.606  1.00  0.770          C  
ATOM    292  H   LEU A  19       9.448  19.962   7.223  1.00  0.620          H  
ATOM    293  HA  LEU A  19       7.212  20.955   8.627  1.00  0.670          H  
ATOM    294 1HB  LEU A  19       9.399  21.996   8.742  1.00  0.920          H  
ATOM    295 2HB  LEU A  19       9.315  22.443   7.039  1.00  0.920          H  
ATOM    296  HG  LEU A  19       7.477  24.051   7.529  1.00  0.920          H  
ATOM    297 1HD1 LEU A  19       6.893  24.526   9.849  1.00  0.920          H  
ATOM    298 2HD1 LEU A  19       6.478  22.868   9.426  1.00  0.920          H  
ATOM    299 3HD1 LEU A  19       7.933  23.186  10.378  1.00  0.920          H  
ATOM    300 1HD2 LEU A  19       8.781  25.589   8.864  1.00  0.920          H  
ATOM    301 2HD2 LEU A  19       9.814  24.288   9.405  1.00  0.920          H  
ATOM    302 3HD2 LEU A  19       9.798  24.742   7.750  1.00  0.920          H  
ATOM    303  N   THR A  20       7.061  21.438   5.363  1.00  0.600          N  
ATOM    304  CA  THR A  20       6.115  21.741   4.302  1.00  0.680          C  
ATOM    305  C   THR A  20       4.937  20.773   4.410  1.00  0.710          C  
ATOM    306  O   THR A  20       3.772  21.174   4.320  1.00  0.780          O  
ATOM    307  CB  THR A  20       6.755  21.619   2.904  1.00  0.920          C  
ATOM    308  OG1 THR A  20       7.847  22.548   2.792  1.00  0.920          O  
ATOM    309  CG2 THR A  20       5.695  21.954   1.828  1.00  0.920          C  
ATOM    310  H   THR A  20       8.013  21.159   5.110  1.00  0.720          H  
ATOM    311  HA  THR A  20       5.749  22.756   4.435  1.00  0.820          H  
ATOM    312  HB  THR A  20       7.134  20.604   2.756  1.00  1.100          H  
ATOM    313  HG1 THR A  20       8.609  22.210   3.325  1.00  1.100          H  
ATOM    314 1HG2 THR A  20       6.148  21.879   0.842  1.00  1.100          H  
ATOM    315 2HG2 THR A  20       4.858  21.258   1.888  1.00  1.100          H  
ATOM    316 3HG2 THR A  20       5.330  22.968   1.983  1.00  1.100          H  
ATOM    317  N   GLY A  21       5.244  19.484   4.626  1.00  0.690          N  
ATOM    318  CA  GLY A  21       4.265  18.415   4.762  1.00  0.750          C  
ATOM    319  C   GLY A  21       3.258  18.650   5.888  1.00  0.790          C  
ATOM    320  O   GLY A  21       2.121  18.195   5.799  1.00  0.870          O  
ATOM    321  H   GLY A  21       6.227  19.203   4.657  1.00  0.830          H  
ATOM    322 1HA  GLY A  21       3.735  18.289   3.818  1.00  0.900          H  
ATOM    323 2HA  GLY A  21       4.802  17.484   4.952  1.00  0.900          H  
ATOM    324  N   LEU A  22       3.665  19.335   6.955  1.00  0.790          N  
ATOM    325  CA  LEU A  22       2.758  19.645   8.050  1.00  0.860          C  
ATOM    326  C   LEU A  22       1.944  20.913   7.760  1.00  0.870          C  
ATOM    327  O   LEU A  22       0.706  20.945   7.893  1.00  0.950          O  
ATOM    328  CB  LEU A  22       3.589  19.905   9.321  1.00  1.180          C  
ATOM    329  CG  LEU A  22       4.404  18.722   9.898  1.00  1.180          C  
ATOM    330  CD1 LEU A  22       5.318  19.252  10.995  1.00  1.180          C  
ATOM    331  CD2 LEU A  22       3.478  17.654  10.456  1.00  1.180          C  
ATOM    332  H   LEU A  22       4.655  19.594   7.019  1.00  0.950          H  
ATOM    333  HA  LEU A  22       2.072  18.815   8.187  1.00  1.030          H  
ATOM    334 1HB  LEU A  22       4.305  20.695   9.094  1.00  1.410          H  
ATOM    335 2HB  LEU A  22       2.922  20.270  10.103  1.00  1.410          H  
ATOM    336  HG  LEU A  22       5.018  18.287   9.119  1.00  1.410          H  
ATOM    337 1HD1 LEU A  22       5.909  18.431  11.401  1.00  1.410          H  
ATOM    338 2HD1 LEU A  22       5.985  20.003  10.576  1.00  1.410          H  
ATOM    339 3HD1 LEU A  22       4.719  19.694  11.788  1.00  1.410          H  
ATOM    340 1HD2 LEU A  22       4.078  16.838  10.860  1.00  1.410          H  
ATOM    341 2HD2 LEU A  22       2.863  18.079  11.250  1.00  1.410          H  
ATOM    342 3HD2 LEU A  22       2.837  17.266   9.670  1.00  1.410          H  
ATOM    343  N   CYS A  23       2.658  21.968   7.373  1.00  0.830          N  
ATOM    344  CA  CYS A  23       2.067  23.279   7.177  1.00  0.880          C  
ATOM    345  C   CYS A  23       1.131  23.402   5.971  1.00  0.880          C  
ATOM    346  O   CYS A  23       0.083  24.056   6.059  1.00  0.940          O  
ATOM    347  CB  CYS A  23       3.182  24.308   7.101  1.00  1.210          C  
ATOM    348  SG  CYS A  23       4.026  24.565   8.677  1.00  1.210          S  
ATOM    349  H   CYS A  23       3.666  21.849   7.234  1.00  1.000          H  
ATOM    350  HA  CYS A  23       1.488  23.503   8.065  1.00  1.060          H  
ATOM    351 1HB  CYS A  23       3.926  23.981   6.368  1.00  1.450          H  
ATOM    352 2HB  CYS A  23       2.796  25.241   6.777  1.00  1.450          H  
ATOM    353  HG  CYS A  23       4.748  23.435   8.603  1.00  1.450          H  
ATOM    354  N   ASP A  24       1.474  22.760   4.852  1.00  0.840          N  
ATOM    355  CA  ASP A  24       0.659  22.853   3.653  1.00  0.910          C  
ATOM    356  C   ASP A  24      -0.759  22.276   3.839  1.00  0.940          C  
ATOM    357  O   ASP A  24      -1.714  23.020   3.584  1.00  0.990          O  
ATOM    358  CB  ASP A  24       1.410  22.248   2.445  1.00  1.250          C  
ATOM    359  CG  ASP A  24       0.659  22.356   1.118  1.00  1.250          C  
ATOM    360  OD1 ASP A  24       0.413  23.459   0.686  1.00  1.250          O  
ATOM    361  OD2 ASP A  24       0.351  21.333   0.545  1.00  1.250          O  
ATOM    362  H   ASP A  24       2.347  22.230   4.799  1.00  1.010          H  
ATOM    363  HA  ASP A  24       0.538  23.911   3.425  1.00  1.090          H  
ATOM    364 1HB  ASP A  24       2.349  22.790   2.333  1.00  1.500          H  
ATOM    365 2HB  ASP A  24       1.693  21.225   2.619  1.00  1.500          H  
ATOM    366  N   PRO A  25      -0.977  20.990   4.248  1.00  0.960          N  
ATOM    367  CA  PRO A  25      -2.297  20.446   4.489  1.00  1.060          C  
ATOM    368  C   PRO A  25      -3.008  21.136   5.636  1.00  1.040          C  
ATOM    369  O   PRO A  25      -4.232  21.154   5.656  1.00  1.110          O  
ATOM    370  CB  PRO A  25      -2.037  18.970   4.783  1.00  1.590          C  
ATOM    371  CG  PRO A  25      -0.631  18.914   5.234  1.00  1.590          C  
ATOM    372  CD  PRO A  25       0.093  20.005   4.447  1.00  1.590          C  
ATOM    373  HA  PRO A  25      -2.886  20.548   3.567  1.00  1.270          H  
ATOM    374 1HB  PRO A  25      -2.734  18.613   5.552  1.00  1.910          H  
ATOM    375 2HB  PRO A  25      -2.216  18.370   3.879  1.00  1.910          H  
ATOM    376 1HG  PRO A  25      -0.554  19.065   6.324  1.00  1.910          H  
ATOM    377 2HG  PRO A  25      -0.220  17.915   5.031  1.00  1.910          H  
ATOM    378 1HD  PRO A  25       0.904  20.360   5.056  1.00  1.910          H  
ATOM    379 2HD  PRO A  25       0.436  19.598   3.493  1.00  1.910          H  
ATOM    380  N   SER A  26      -2.279  21.765   6.567  1.00  0.980          N  
ATOM    381  CA  SER A  26      -2.976  22.478   7.623  1.00  1.020          C  
ATOM    382  C   SER A  26      -3.717  23.663   7.008  1.00  1.020          C  
ATOM    383  O   SER A  26      -4.928  23.846   7.206  1.00  1.060          O  
ATOM    384  CB  SER A  26      -1.992  22.936   8.678  1.00  1.410          C  
ATOM    385  OG  SER A  26      -1.420  21.836   9.357  1.00  1.410          O  
ATOM    386  H   SER A  26      -1.259  21.689   6.631  1.00  1.180          H  
ATOM    387  HA  SER A  26      -3.704  21.809   8.069  1.00  1.220          H  
ATOM    388 1HB  SER A  26      -1.207  23.513   8.207  1.00  1.690          H  
ATOM    389 2HB  SER A  26      -2.491  23.589   9.380  1.00  1.690          H  
ATOM    390  HG  SER A  26      -0.690  21.502   8.788  1.00  1.690          H  
ATOM    391  N   SER A  27      -3.003  24.441   6.193  1.00  1.040          N  
ATOM    392  CA  SER A  27      -3.608  25.576   5.503  1.00  1.110          C  
ATOM    393  C   SER A  27      -4.729  25.091   4.582  1.00  1.090          C  
ATOM    394  O   SER A  27      -5.823  25.670   4.558  1.00  1.170          O  
ATOM    395  CB  SER A  27      -2.549  26.343   4.746  1.00  1.530          C  
ATOM    396  OG  SER A  27      -3.093  27.452   4.075  1.00  1.530          O  
ATOM    397  H   SER A  27      -2.000  24.249   6.072  1.00  1.250          H  
ATOM    398  HA  SER A  27      -4.055  26.240   6.234  1.00  1.330          H  
ATOM    399 1HB  SER A  27      -1.789  26.672   5.450  1.00  1.830          H  
ATOM    400 2HB  SER A  27      -2.059  25.679   4.031  1.00  1.830          H  
ATOM    401  HG  SER A  27      -2.347  27.916   3.693  1.00  1.830          H  
ATOM    402  N   GLY A  28      -4.468  24.002   3.848  1.00  1.050          N  
ATOM    403  CA  GLY A  28      -5.438  23.410   2.940  1.00  1.090          C  
ATOM    404  C   GLY A  28      -6.744  23.026   3.636  1.00  1.010          C  
ATOM    405  O   GLY A  28      -7.836  23.377   3.164  1.00  1.060          O  
ATOM    406  H   GLY A  28      -3.532  23.588   3.897  1.00  1.260          H  
ATOM    407 1HA  GLY A  28      -5.651  24.109   2.138  1.00  1.310          H  
ATOM    408 2HA  GLY A  28      -4.995  22.525   2.484  1.00  1.310          H  
ATOM    409  N   GLN A  29      -6.648  22.274   4.741  1.00  1.000          N  
ATOM    410  CA  GLN A  29      -7.843  21.840   5.444  1.00  1.020          C  
ATOM    411  C   GLN A  29      -8.618  23.014   6.000  1.00  0.990          C  
ATOM    412  O   GLN A  29      -9.850  22.991   5.964  1.00  1.220          O  
ATOM    413  CB  GLN A  29      -7.503  20.867   6.576  1.00  1.420          C  
ATOM    414  CG  GLN A  29      -8.737  20.248   7.263  1.00  1.420          C  
ATOM    415  CD  GLN A  29      -9.562  19.378   6.313  1.00  1.420          C  
ATOM    416  OE1 GLN A  29      -9.038  18.436   5.697  1.00  1.420          O  
ATOM    417  NE2 GLN A  29     -10.848  19.682   6.191  1.00  1.420          N  
ATOM    418  H   GLN A  29      -5.730  21.991   5.085  1.00  1.200          H  
ATOM    419  HA  GLN A  29      -8.486  21.330   4.734  1.00  1.220          H  
ATOM    420 1HB  GLN A  29      -6.880  20.064   6.188  1.00  1.700          H  
ATOM    421 2HB  GLN A  29      -6.914  21.395   7.331  1.00  1.700          H  
ATOM    422 1HG  GLN A  29      -8.391  19.616   8.075  1.00  1.700          H  
ATOM    423 2HG  GLN A  29      -9.378  21.039   7.656  1.00  1.700          H  
ATOM    424 1HE2 GLN A  29     -11.439  19.141   5.593  1.00  1.700          H  
ATOM    425 2HE2 GLN A  29     -11.229  20.453   6.707  1.00  1.700          H  
ATOM    426  N   LEU A  30      -7.931  24.045   6.505  1.00  0.950          N  
ATOM    427  CA  LEU A  30      -8.652  25.204   7.008  1.00  1.170          C  
ATOM    428  C   LEU A  30      -9.421  25.871   5.877  1.00  1.150          C  
ATOM    429  O   LEU A  30     -10.555  26.301   6.070  1.00  1.530          O  
ATOM    430  CB  LEU A  30      -7.729  26.200   7.715  1.00  1.550          C  
ATOM    431  CG  LEU A  30      -8.448  27.443   8.381  1.00  1.550          C  
ATOM    432  CD1 LEU A  30      -7.693  27.832   9.606  1.00  1.550          C  
ATOM    433  CD2 LEU A  30      -8.481  28.657   7.411  1.00  1.550          C  
ATOM    434  H   LEU A  30      -6.906  24.005   6.578  1.00  1.140          H  
ATOM    435  HA  LEU A  30      -9.371  24.856   7.746  1.00  1.400          H  
ATOM    436 1HB  LEU A  30      -7.177  25.662   8.490  1.00  1.860          H  
ATOM    437 2HB  LEU A  30      -7.004  26.572   6.984  1.00  1.860          H  
ATOM    438  HG  LEU A  30      -9.472  27.181   8.668  1.00  1.860          H  
ATOM    439 1HD1 LEU A  30      -8.169  28.673  10.034  1.00  1.860          H  
ATOM    440 2HD1 LEU A  30      -7.687  27.020  10.301  1.00  1.860          H  
ATOM    441 3HD1 LEU A  30      -6.708  28.078   9.375  1.00  1.860          H  
ATOM    442 1HD2 LEU A  30      -8.956  29.501   7.908  1.00  1.860          H  
ATOM    443 2HD2 LEU A  30      -7.480  28.925   7.132  1.00  1.860          H  
ATOM    444 3HD2 LEU A  30      -9.039  28.435   6.513  1.00  1.860          H  
ATOM    445  N   ARG A  31      -8.802  26.035   4.702  1.00  1.540          N  
ATOM    446  CA  ARG A  31      -9.528  26.675   3.610  1.00  1.660          C  
ATOM    447  C   ARG A  31     -10.793  25.885   3.241  1.00  1.940          C  
ATOM    448  O   ARG A  31     -11.842  26.480   2.980  1.00  2.060          O  
ATOM    449  CB  ARG A  31      -8.663  26.818   2.363  1.00  2.280          C  
ATOM    450  CG  ARG A  31      -7.534  27.842   2.457  1.00  2.280          C  
ATOM    451  CD  ARG A  31      -6.956  28.166   1.110  1.00  2.280          C  
ATOM    452  NE  ARG A  31      -6.377  26.993   0.420  1.00  2.280          N  
ATOM    453  CZ  ARG A  31      -5.110  26.524   0.553  1.00  2.280          C  
ATOM    454  NH1 ARG A  31      -4.255  27.089   1.371  1.00  2.280          N  
ATOM    455  NH2 ARG A  31      -4.725  25.473  -0.163  1.00  2.280          N  
ATOM    456  H   ARG A  31      -7.825  25.739   4.588  1.00  1.850          H  
ATOM    457  HA  ARG A  31      -9.825  27.669   3.936  1.00  1.990          H  
ATOM    458 1HB  ARG A  31      -8.203  25.854   2.143  1.00  2.730          H  
ATOM    459 2HB  ARG A  31      -9.291  27.081   1.515  1.00  2.730          H  
ATOM    460 1HG  ARG A  31      -7.917  28.763   2.899  1.00  2.730          H  
ATOM    461 2HG  ARG A  31      -6.741  27.448   3.083  1.00  2.730          H  
ATOM    462 1HD  ARG A  31      -7.748  28.568   0.478  1.00  2.730          H  
ATOM    463 2HD  ARG A  31      -6.181  28.921   1.222  1.00  2.730          H  
ATOM    464  HE  ARG A  31      -6.978  26.509  -0.234  1.00  2.730          H  
ATOM    465 1HH1 ARG A  31      -4.530  27.887   1.927  1.00  2.730          H  
ATOM    466 2HH1 ARG A  31      -3.316  26.718   1.443  1.00  2.730          H  
ATOM    467 1HH2 ARG A  31      -5.374  25.029  -0.800  1.00  2.730          H  
ATOM    468 2HH2 ARG A  31      -3.780  25.115  -0.074  1.00  2.730          H  
ATOM    469  N   ARG A  32     -10.695  24.545   3.209  1.00  2.650          N  
ATOM    470  CA  ARG A  32     -11.851  23.689   2.913  1.00  3.380          C  
ATOM    471  C   ARG A  32     -12.931  23.794   3.997  1.00  3.200          C  
ATOM    472  O   ARG A  32     -14.140  23.835   3.719  1.00  3.650          O  
ATOM    473  CB  ARG A  32     -11.426  22.233   2.774  1.00  4.440          C  
ATOM    474  CG  ARG A  32     -10.634  21.914   1.514  1.00  4.440          C  
ATOM    475  CD  ARG A  32     -10.502  20.441   1.280  1.00  4.440          C  
ATOM    476  NE  ARG A  32      -9.697  19.767   2.310  1.00  4.440          N  
ATOM    477  CZ  ARG A  32      -8.348  19.630   2.288  1.00  4.440          C  
ATOM    478  NH1 ARG A  32      -7.632  20.131   1.298  1.00  4.440          N  
ATOM    479  NH2 ARG A  32      -7.740  18.987   3.266  1.00  4.440          N  
ATOM    480  H   ARG A  32      -9.774  24.120   3.375  1.00  3.180          H  
ATOM    481  HA  ARG A  32     -12.279  24.016   1.967  1.00  4.060          H  
ATOM    482 1HB  ARG A  32     -10.803  21.962   3.628  1.00  5.330          H  
ATOM    483 2HB  ARG A  32     -12.306  21.593   2.794  1.00  5.330          H  
ATOM    484 1HG  ARG A  32     -11.136  22.355   0.654  1.00  5.330          H  
ATOM    485 2HG  ARG A  32      -9.638  22.340   1.607  1.00  5.330          H  
ATOM    486 1HD  ARG A  32     -11.497  19.994   1.291  1.00  5.330          H  
ATOM    487 2HD  ARG A  32     -10.050  20.261   0.308  1.00  5.330          H  
ATOM    488  HE  ARG A  32     -10.196  19.352   3.090  1.00  5.330          H  
ATOM    489 1HH1 ARG A  32      -8.082  20.626   0.545  1.00  5.330          H  
ATOM    490 2HH1 ARG A  32      -6.629  20.021   1.296  1.00  5.330          H  
ATOM    491 1HH2 ARG A  32      -8.281  18.607   4.053  1.00  5.330          H  
ATOM    492 2HH2 ARG A  32      -6.741  18.878   3.259  1.00  5.330          H  
ATOM    493  N   LYS A  33     -12.493  23.862   5.248  1.00  3.070          N  
ATOM    494  CA  LYS A  33     -13.369  23.952   6.400  1.00  3.260          C  
ATOM    495  C   LYS A  33     -13.905  25.361   6.554  1.00  2.670          C  
ATOM    496  O   LYS A  33     -13.484  26.105   7.438  1.00  3.000          O  
ATOM    497  CB  LYS A  33     -12.616  23.515   7.664  1.00  4.490          C  
ATOM    498  CG  LYS A  33     -13.426  23.485   8.985  1.00  4.490          C  
ATOM    499  CD  LYS A  33     -12.570  22.873  10.100  1.00  4.490          C  
ATOM    500  CE  LYS A  33     -13.201  22.987  11.494  1.00  4.490          C  
ATOM    501  NZ  LYS A  33     -14.531  22.299  11.602  1.00  4.490          N  
ATOM    502  H   LYS A  33     -11.487  23.789   5.416  1.00  3.680          H  
ATOM    503  HA  LYS A  33     -14.217  23.287   6.246  1.00  3.910          H  
ATOM    504 1HB  LYS A  33     -12.196  22.523   7.501  1.00  5.390          H  
ATOM    505 2HB  LYS A  33     -11.772  24.191   7.812  1.00  5.390          H  
ATOM    506 1HG  LYS A  33     -13.720  24.497   9.280  1.00  5.390          H  
ATOM    507 2HG  LYS A  33     -14.325  22.892   8.840  1.00  5.390          H  
ATOM    508 1HD  LYS A  33     -12.388  21.821   9.878  1.00  5.390          H  
ATOM    509 2HD  LYS A  33     -11.608  23.388  10.119  1.00  5.390          H  
ATOM    510 1HE  LYS A  33     -12.518  22.527  12.205  1.00  5.390          H  
ATOM    511 2HE  LYS A  33     -13.313  24.037  11.748  1.00  5.390          H  
ATOM    512 1HZ  LYS A  33     -14.890  22.380  12.556  1.00  5.390          H  
ATOM    513 2HZ  LYS A  33     -15.188  22.728  10.966  1.00  5.390          H  
ATOM    514 3HZ  LYS A  33     -14.427  21.323  11.377  1.00  5.390          H  
ATOM    515  N   VAL A  34     -14.881  25.695   5.714  1.00  2.630          N  
ATOM    516  CA  VAL A  34     -15.449  27.040   5.687  1.00  2.800          C  
ATOM    517  C   VAL A  34     -15.873  27.378   7.097  1.00  2.570          C  
ATOM    518  O   VAL A  34     -16.483  26.561   7.791  1.00  3.150          O  
ATOM    519  CB  VAL A  34     -16.648  27.125   4.717  1.00  3.850          C  
ATOM    520  CG1 VAL A  34     -17.335  28.503   4.826  1.00  3.850          C  
ATOM    521  CG2 VAL A  34     -16.147  26.891   3.291  1.00  3.850          C  
ATOM    522  H   VAL A  34     -15.121  24.987   5.018  1.00  3.160          H  
ATOM    523  HA  VAL A  34     -14.682  27.750   5.368  1.00  3.360          H  
ATOM    524  HB  VAL A  34     -17.381  26.365   4.981  1.00  4.620          H  
ATOM    525 1HG1 VAL A  34     -18.174  28.543   4.137  1.00  4.620          H  
ATOM    526 2HG1 VAL A  34     -17.704  28.672   5.842  1.00  4.620          H  
ATOM    527 3HG1 VAL A  34     -16.618  29.291   4.571  1.00  4.620          H  
ATOM    528 1HG2 VAL A  34     -16.983  26.940   2.596  1.00  4.620          H  
ATOM    529 2HG2 VAL A  34     -15.415  27.661   3.038  1.00  4.620          H  
ATOM    530 3HG2 VAL A  34     -15.675  25.912   3.218  1.00  4.620          H  
ATOM    531  N   LEU A  35     -15.494  28.574   7.522  1.00  2.260          N  
ATOM    532  CA  LEU A  35     -15.696  29.017   8.876  1.00  2.520          C  
ATOM    533  C   LEU A  35     -17.001  29.757   9.125  1.00  2.380          C  
ATOM    534  O   LEU A  35     -17.636  30.303   8.221  1.00  2.800          O  
ATOM    535  CB  LEU A  35     -14.514  29.926   9.226  1.00  3.420          C  
ATOM    536  CG  LEU A  35     -13.087  29.274   9.069  1.00  3.420          C  
ATOM    537  CD1 LEU A  35     -12.047  30.339   9.266  1.00  3.420          C  
ATOM    538  CD2 LEU A  35     -12.885  28.136  10.085  1.00  3.420          C  
ATOM    539  H   LEU A  35     -15.035  29.224   6.869  1.00  2.710          H  
ATOM    540  HA  LEU A  35     -15.692  28.143   9.516  1.00  3.020          H  
ATOM    541 1HB  LEU A  35     -14.552  30.802   8.577  1.00  4.110          H  
ATOM    542 2HB  LEU A  35     -14.625  30.264  10.261  1.00  4.110          H  
ATOM    543  HG  LEU A  35     -12.980  28.873   8.054  1.00  4.110          H  
ATOM    544 1HD1 LEU A  35     -11.054  29.914   9.138  1.00  4.110          H  
ATOM    545 2HD1 LEU A  35     -12.204  31.127   8.540  1.00  4.110          H  
ATOM    546 3HD1 LEU A  35     -12.142  30.734  10.238  1.00  4.110          H  
ATOM    547 1HD2 LEU A  35     -11.893  27.705   9.951  1.00  4.110          H  
ATOM    548 2HD2 LEU A  35     -12.979  28.530  11.091  1.00  4.110          H  
ATOM    549 3HD2 LEU A  35     -13.627  27.352   9.924  1.00  4.110          H  
ATOM    550  N   THR A  36     -17.408  29.695  10.382  1.00  2.020          N  
ATOM    551  CA  THR A  36     -18.532  30.405  10.965  1.00  2.120          C  
ATOM    552  C   THR A  36     -17.978  31.018  12.252  1.00  1.940          C  
ATOM    553  O   THR A  36     -16.798  30.829  12.559  1.00  1.670          O  
ATOM    554  CB  THR A  36     -19.730  29.483  11.265  1.00  2.930          C  
ATOM    555  OG1 THR A  36     -19.376  28.592  12.315  1.00  2.930          O  
ATOM    556  CG2 THR A  36     -20.089  28.672  10.024  1.00  2.930          C  
ATOM    557  H   THR A  36     -16.852  29.131  11.008  1.00  2.420          H  
ATOM    558  HA  THR A  36     -18.850  31.209  10.298  1.00  2.540          H  
ATOM    559  HB  THR A  36     -20.585  30.084  11.575  1.00  3.510          H  
ATOM    560  HG1 THR A  36     -20.182  28.223  12.712  1.00  3.510          H  
ATOM    561 1HG2 THR A  36     -20.932  28.023  10.248  1.00  3.510          H  
ATOM    562 2HG2 THR A  36     -20.353  29.349   9.211  1.00  3.510          H  
ATOM    563 3HG2 THR A  36     -19.240  28.060   9.721  1.00  3.510          H  
ATOM    564  N   THR A  37     -18.767  31.770  13.007  1.00  2.200          N  
ATOM    565  CA  THR A  37     -18.246  32.413  14.224  1.00  2.250          C  
ATOM    566  C   THR A  37     -17.678  31.402  15.224  1.00  2.050          C  
ATOM    567  O   THR A  37     -16.559  31.549  15.730  1.00  1.940          O  
ATOM    568  CB  THR A  37     -19.354  33.257  14.885  1.00  3.130          C  
ATOM    569  OG1 THR A  37     -19.800  34.264  13.950  1.00  3.130          O  
ATOM    570  CG2 THR A  37     -18.807  33.974  16.121  1.00  3.130          C  
ATOM    571  H   THR A  37     -19.736  31.908  12.755  1.00  2.640          H  
ATOM    572  HA  THR A  37     -17.442  33.071  13.953  1.00  2.700          H  
ATOM    573  HB  THR A  37     -20.192  32.612  15.163  1.00  3.760          H  
ATOM    574  HG1 THR A  37     -20.636  34.637  14.276  1.00  3.760          H  
ATOM    575 1HG2 THR A  37     -19.598  34.573  16.566  1.00  3.760          H  
ATOM    576 2HG2 THR A  37     -18.453  33.250  16.856  1.00  3.760          H  
ATOM    577 3HG2 THR A  37     -17.988  34.624  15.832  1.00  3.760          H  
ATOM    578  N   GLU A  38     -18.415  30.335  15.442  1.00  2.180          N  
ATOM    579  CA  GLU A  38     -18.084  29.281  16.386  1.00  2.240          C  
ATOM    580  C   GLU A  38     -16.800  28.506  16.057  1.00  1.750          C  
ATOM    581  O   GLU A  38     -16.296  27.758  16.897  1.00  1.860          O  
ATOM    582  CB  GLU A  38     -19.276  28.329  16.502  1.00  3.110          C  
ATOM    583  CG  GLU A  38     -20.537  28.994  17.104  1.00  3.110          C  
ATOM    584  CD  GLU A  38     -21.320  29.817  16.099  1.00  3.110          C  
ATOM    585  OE1 GLU A  38     -20.989  29.753  14.932  1.00  3.110          O  
ATOM    586  OE2 GLU A  38     -22.218  30.514  16.490  1.00  3.110          O  
ATOM    587  H   GLU A  38     -19.319  30.274  14.965  1.00  2.620          H  
ATOM    588  HA  GLU A  38     -17.942  29.748  17.360  1.00  2.690          H  
ATOM    589 1HB  GLU A  38     -19.525  27.938  15.513  1.00  3.730          H  
ATOM    590 2HB  GLU A  38     -19.005  27.482  17.130  1.00  3.730          H  
ATOM    591 1HG  GLU A  38     -21.188  28.218  17.506  1.00  3.730          H  
ATOM    592 2HG  GLU A  38     -20.233  29.637  17.931  1.00  3.730          H  
ATOM    593  N   GLU A  39     -16.284  28.648  14.834  1.00  1.440          N  
ATOM    594  CA  GLU A  39     -15.112  27.909  14.394  1.00  1.190          C  
ATOM    595  C   GLU A  39     -13.797  28.599  14.740  1.00  0.940          C  
ATOM    596  O   GLU A  39     -12.724  28.059  14.454  1.00  0.950          O  
ATOM    597  CB  GLU A  39     -15.163  27.683  12.882  1.00  1.770          C  
ATOM    598  CG  GLU A  39     -16.329  26.826  12.381  1.00  1.770          C  
ATOM    599  CD  GLU A  39     -16.256  25.412  12.819  1.00  1.770          C  
ATOM    600  OE1 GLU A  39     -15.167  24.917  12.936  1.00  1.770          O  
ATOM    601  OE2 GLU A  39     -17.280  24.800  13.005  1.00  1.770          O  
ATOM    602  H   GLU A  39     -16.695  29.328  14.193  1.00  1.730          H  
ATOM    603  HA  GLU A  39     -15.124  26.934  14.885  1.00  1.430          H  
ATOM    604 1HB  GLU A  39     -15.205  28.648  12.374  1.00  2.120          H  
ATOM    605 2HB  GLU A  39     -14.249  27.186  12.570  1.00  2.120          H  
ATOM    606 1HG  GLU A  39     -17.252  27.254  12.756  1.00  2.120          H  
ATOM    607 2HG  GLU A  39     -16.361  26.858  11.297  1.00  2.120          H  
ATOM    608  N   HIS A  40     -13.847  29.763  15.400  1.00  0.970          N  
ATOM    609  CA  HIS A  40     -12.599  30.455  15.732  1.00  1.010          C  
ATOM    610  C   HIS A  40     -11.645  29.569  16.531  1.00  0.900          C  
ATOM    611  O   HIS A  40     -10.423  29.685  16.387  1.00  0.940          O  
ATOM    612  CB  HIS A  40     -12.885  31.692  16.573  1.00  1.400          C  
ATOM    613  CG  HIS A  40     -13.316  31.374  17.964  1.00  1.400          C  
ATOM    614  ND1 HIS A  40     -12.419  31.250  19.004  1.00  1.400          N  
ATOM    615  CD2 HIS A  40     -14.541  31.146  18.494  1.00  1.400          C  
ATOM    616  CE1 HIS A  40     -13.073  30.957  20.113  1.00  1.400          C  
ATOM    617  NE2 HIS A  40     -14.361  30.888  19.831  1.00  1.400          N  
ATOM    618  H   HIS A  40     -14.755  30.191  15.624  1.00  1.160          H  
ATOM    619  HA  HIS A  40     -12.089  30.759  14.828  1.00  1.210          H  
ATOM    620 1HB  HIS A  40     -12.022  32.359  16.592  1.00  1.680          H  
ATOM    621 2HB  HIS A  40     -13.694  32.207  16.126  1.00  1.680          H  
ATOM    622  HD2 HIS A  40     -15.489  31.159  17.965  1.00  1.680          H  
ATOM    623  HE1 HIS A  40     -12.625  30.800  21.094  1.00  1.680          H  
ATOM    624  HE2 HIS A  40     -15.101  30.680  20.487  1.00  1.680          H  
ATOM    625  N   ALA A  41     -12.193  28.652  17.343  1.00  0.860          N  
ATOM    626  CA  ALA A  41     -11.383  27.744  18.131  1.00  0.910          C  
ATOM    627  C   ALA A  41     -10.568  26.812  17.248  1.00  0.770          C  
ATOM    628  O   ALA A  41      -9.446  26.436  17.604  1.00  0.820          O  
ATOM    629  CB  ALA A  41     -12.263  26.934  19.050  1.00  1.250          C  
ATOM    630  H   ALA A  41     -13.200  28.624  17.455  1.00  1.030          H  
ATOM    631  HA  ALA A  41     -10.692  28.340  18.727  1.00  1.090          H  
ATOM    632 1HB  ALA A  41     -11.644  26.276  19.658  1.00  1.500          H  
ATOM    633 2HB  ALA A  41     -12.822  27.611  19.696  1.00  1.500          H  
ATOM    634 3HB  ALA A  41     -12.956  26.340  18.459  1.00  1.500          H  
ATOM    635  N   ALA A  42     -11.163  26.363  16.130  1.00  0.690          N  
ATOM    636  CA  ALA A  42     -10.487  25.447  15.230  1.00  0.710          C  
ATOM    637  C   ALA A  42      -9.337  26.162  14.594  1.00  0.660          C  
ATOM    638  O   ALA A  42      -8.246  25.612  14.424  1.00  0.690          O  
ATOM    639  CB  ALA A  42     -11.440  24.933  14.170  1.00  0.990          C  
ATOM    640  H   ALA A  42     -12.074  26.722  15.846  1.00  0.830          H  
ATOM    641  HA  ALA A  42     -10.095  24.616  15.808  1.00  0.850          H  
ATOM    642 1HB  ALA A  42     -10.909  24.250  13.511  1.00  1.180          H  
ATOM    643 2HB  ALA A  42     -12.270  24.413  14.647  1.00  1.180          H  
ATOM    644 3HB  ALA A  42     -11.828  25.770  13.587  1.00  1.180          H  
ATOM    645  N   VAL A  43      -9.588  27.416  14.263  1.00  0.680          N  
ATOM    646  CA  VAL A  43      -8.596  28.217  13.600  1.00  0.760          C  
ATOM    647  C   VAL A  43      -7.427  28.440  14.537  1.00  0.740          C  
ATOM    648  O   VAL A  43      -6.271  28.310  14.127  1.00  0.790          O  
ATOM    649  CB  VAL A  43      -9.193  29.525  13.138  1.00  1.030          C  
ATOM    650  CG1 VAL A  43      -8.110  30.396  12.569  1.00  1.030          C  
ATOM    651  CG2 VAL A  43     -10.283  29.233  12.171  1.00  1.030          C  
ATOM    652  H   VAL A  43     -10.533  27.772  14.446  1.00  0.820          H  
ATOM    653  HA  VAL A  43      -8.244  27.676  12.724  1.00  0.910          H  
ATOM    654  HB  VAL A  43      -9.609  30.046  13.986  1.00  1.240          H  
ATOM    655 1HG1 VAL A  43      -8.512  31.339  12.244  1.00  1.240          H  
ATOM    656 2HG1 VAL A  43      -7.389  30.561  13.336  1.00  1.240          H  
ATOM    657 3HG1 VAL A  43      -7.629  29.922  11.738  1.00  1.240          H  
ATOM    658 1HG2 VAL A  43     -10.712  30.147  11.857  1.00  1.240          H  
ATOM    659 2HG2 VAL A  43      -9.906  28.708  11.326  1.00  1.240          H  
ATOM    660 3HG2 VAL A  43     -11.043  28.625  12.646  1.00  1.240          H  
ATOM    661  N   LYS A  44      -7.714  28.770  15.801  1.00  0.730          N  
ATOM    662  CA  LYS A  44      -6.640  28.947  16.752  1.00  0.790          C  
ATOM    663  C   LYS A  44      -5.802  27.679  16.842  1.00  0.710          C  
ATOM    664  O   LYS A  44      -4.572  27.768  16.863  1.00  0.770          O  
ATOM    665  CB  LYS A  44      -7.154  29.388  18.118  1.00  1.080          C  
ATOM    666  CG  LYS A  44      -6.033  29.669  19.150  1.00  1.080          C  
ATOM    667  CD  LYS A  44      -6.600  30.277  20.440  1.00  1.080          C  
ATOM    668  CE  LYS A  44      -5.490  30.721  21.434  1.00  1.080          C  
ATOM    669  NZ  LYS A  44      -4.838  29.566  22.165  1.00  1.080          N  
ATOM    670  H   LYS A  44      -8.688  28.925  16.082  1.00  0.880          H  
ATOM    671  HA  LYS A  44      -5.990  29.716  16.382  1.00  0.950          H  
ATOM    672 1HB  LYS A  44      -7.761  30.289  18.002  1.00  1.300          H  
ATOM    673 2HB  LYS A  44      -7.804  28.609  18.524  1.00  1.300          H  
ATOM    674 1HG  LYS A  44      -5.514  28.735  19.389  1.00  1.300          H  
ATOM    675 2HG  LYS A  44      -5.309  30.361  18.715  1.00  1.300          H  
ATOM    676 1HD  LYS A  44      -7.217  31.144  20.192  1.00  1.300          H  
ATOM    677 2HD  LYS A  44      -7.231  29.537  20.932  1.00  1.300          H  
ATOM    678 1HE  LYS A  44      -4.719  31.264  20.880  1.00  1.300          H  
ATOM    679 2HE  LYS A  44      -5.931  31.396  22.168  1.00  1.300          H  
ATOM    680 1HZ  LYS A  44      -4.141  29.930  22.793  1.00  1.300          H  
ATOM    681 2HZ  LYS A  44      -5.534  29.071  22.696  1.00  1.300          H  
ATOM    682 3HZ  LYS A  44      -4.375  28.891  21.537  1.00  1.300          H  
ATOM    683  N   ARG A  45      -6.447  26.501  16.893  1.00  0.620          N  
ATOM    684  CA  ARG A  45      -5.685  25.260  16.935  1.00  0.620          C  
ATOM    685  C   ARG A  45      -4.817  25.121  15.679  1.00  0.560          C  
ATOM    686  O   ARG A  45      -3.663  24.690  15.770  1.00  0.550          O  
ATOM    687  CB  ARG A  45      -6.600  24.049  17.080  1.00  0.870          C  
ATOM    688  CG  ARG A  45      -7.252  23.901  18.466  1.00  0.870          C  
ATOM    689  CD  ARG A  45      -7.890  22.558  18.658  1.00  0.870          C  
ATOM    690  NE  ARG A  45      -9.040  22.325  17.759  1.00  0.870          N  
ATOM    691  CZ  ARG A  45     -10.334  22.661  18.012  1.00  0.870          C  
ATOM    692  NH1 ARG A  45     -10.675  23.267  19.132  1.00  0.870          N  
ATOM    693  NH2 ARG A  45     -11.269  22.360  17.121  1.00  0.870          N  
ATOM    694  H   ARG A  45      -7.472  26.481  16.933  1.00  0.740          H  
ATOM    695  HA  ARG A  45      -5.026  25.293  17.805  1.00  0.740          H  
ATOM    696 1HB  ARG A  45      -7.400  24.115  16.347  1.00  1.040          H  
ATOM    697 2HB  ARG A  45      -6.037  23.141  16.872  1.00  1.040          H  
ATOM    698 1HG  ARG A  45      -6.487  24.030  19.235  1.00  1.040          H  
ATOM    699 2HG  ARG A  45      -8.014  24.662  18.591  1.00  1.040          H  
ATOM    700 1HD  ARG A  45      -7.146  21.787  18.454  1.00  1.040          H  
ATOM    701 2HD  ARG A  45      -8.225  22.456  19.687  1.00  1.040          H  
ATOM    702  HE  ARG A  45      -8.849  21.853  16.884  1.00  1.040          H  
ATOM    703 1HH1 ARG A  45      -9.975  23.501  19.818  1.00  1.040          H  
ATOM    704 2HH1 ARG A  45     -11.645  23.479  19.311  1.00  1.040          H  
ATOM    705 1HH2 ARG A  45     -11.015  21.886  16.264  1.00  1.040          H  
ATOM    706 2HH2 ARG A  45     -12.234  22.596  17.299  1.00  1.040          H  
ATOM    707  N   TRP A  46      -5.351  25.498  14.507  1.00  0.560          N  
ATOM    708  CA  TRP A  46      -4.571  25.420  13.281  1.00  0.590          C  
ATOM    709  C   TRP A  46      -3.359  26.359  13.317  1.00  0.590          C  
ATOM    710  O   TRP A  46      -2.276  25.968  12.867  1.00  0.600          O  
ATOM    711  CB  TRP A  46      -5.423  25.707  12.042  1.00  0.810          C  
ATOM    712  CG  TRP A  46      -6.338  24.570  11.621  1.00  0.810          C  
ATOM    713  CD1 TRP A  46      -7.714  24.556  11.576  1.00  0.810          C  
ATOM    714  CD2 TRP A  46      -5.919  23.258  11.200  1.00  0.810          C  
ATOM    715  NE1 TRP A  46      -8.157  23.341  11.133  1.00  0.810          N  
ATOM    716  CE2 TRP A  46      -7.079  22.535  10.899  1.00  0.810          C  
ATOM    717  CE3 TRP A  46      -4.671  22.639  11.056  1.00  0.810          C  
ATOM    718  CZ2 TRP A  46      -7.028  21.233  10.454  1.00  0.810          C  
ATOM    719  CZ3 TRP A  46      -4.628  21.330  10.620  1.00  0.810          C  
ATOM    720  CH2 TRP A  46      -5.774  20.647  10.320  1.00  0.810          C  
ATOM    721  H   TRP A  46      -6.338  25.774  14.476  1.00  0.670          H  
ATOM    722  HA  TRP A  46      -4.198  24.405  13.198  1.00  0.710          H  
ATOM    723 1HB  TRP A  46      -6.034  26.585  12.227  1.00  0.980          H  
ATOM    724 2HB  TRP A  46      -4.779  25.935  11.211  1.00  0.980          H  
ATOM    725  HD1 TRP A  46      -8.357  25.386  11.846  1.00  0.980          H  
ATOM    726  HE1 TRP A  46      -9.119  23.076  11.003  1.00  0.980          H  
ATOM    727  HE3 TRP A  46      -3.751  23.171  11.285  1.00  0.980          H  
ATOM    728  HZ2 TRP A  46      -7.929  20.672  10.218  1.00  0.980          H  
ATOM    729  HZ3 TRP A  46      -3.651  20.856  10.511  1.00  0.980          H  
ATOM    730  HH2 TRP A  46      -5.700  19.619   9.969  1.00  0.980          H  
ATOM    731  N   TRP A  47      -3.523  27.577  13.871  1.00  0.610          N  
ATOM    732  CA  TRP A  47      -2.408  28.524  13.997  1.00  0.680          C  
ATOM    733  C   TRP A  47      -1.332  27.923  14.884  1.00  0.610          C  
ATOM    734  O   TRP A  47      -0.138  27.995  14.572  1.00  0.650          O  
ATOM    735  CB  TRP A  47      -2.841  29.845  14.663  1.00  0.920          C  
ATOM    736  CG  TRP A  47      -3.698  30.723  13.841  1.00  0.920          C  
ATOM    737  CD1 TRP A  47      -3.725  30.808  12.503  1.00  0.920          C  
ATOM    738  CD2 TRP A  47      -4.699  31.645  14.312  1.00  0.920          C  
ATOM    739  NE1 TRP A  47      -4.671  31.697  12.116  1.00  0.920          N  
ATOM    740  CE2 TRP A  47      -5.281  32.200  13.194  1.00  0.920          C  
ATOM    741  CE3 TRP A  47      -5.151  32.030  15.579  1.00  0.920          C  
ATOM    742  CZ2 TRP A  47      -6.299  33.093  13.283  1.00  0.920          C  
ATOM    743  CZ3 TRP A  47      -6.182  32.932  15.660  1.00  0.920          C  
ATOM    744  CH2 TRP A  47      -6.735  33.434  14.530  1.00  0.920          C  
ATOM    745  H   TRP A  47      -4.469  27.856  14.156  1.00  0.730          H  
ATOM    746  HA  TRP A  47      -1.988  28.722  13.014  1.00  0.820          H  
ATOM    747 1HB  TRP A  47      -3.375  29.619  15.581  1.00  1.110          H  
ATOM    748 2HB  TRP A  47      -1.951  30.409  14.936  1.00  1.110          H  
ATOM    749  HD1 TRP A  47      -3.088  30.254  11.829  1.00  1.110          H  
ATOM    750  HE1 TRP A  47      -4.890  31.939  11.172  1.00  1.110          H  
ATOM    751  HE3 TRP A  47      -4.704  31.620  16.480  1.00  1.110          H  
ATOM    752  HZ2 TRP A  47      -6.761  33.518  12.415  1.00  1.110          H  
ATOM    753  HZ3 TRP A  47      -6.543  33.241  16.643  1.00  1.110          H  
ATOM    754  HH2 TRP A  47      -7.520  34.134  14.605  1.00  1.110          H  
ATOM    755  N   GLU A  48      -1.750  27.313  15.997  1.00  0.560          N  
ATOM    756  CA  GLU A  48      -0.807  26.702  16.916  1.00  0.550          C  
ATOM    757  C   GLU A  48      -0.051  25.570  16.238  1.00  0.480          C  
ATOM    758  O   GLU A  48       1.159  25.426  16.433  1.00  0.490          O  
ATOM    759  CB  GLU A  48      -1.542  26.161  18.146  1.00  0.770          C  
ATOM    760  CG  GLU A  48      -2.116  27.228  19.084  1.00  0.770          C  
ATOM    761  CD  GLU A  48      -2.987  26.637  20.169  1.00  0.770          C  
ATOM    762  OE1 GLU A  48      -3.186  25.446  20.147  1.00  0.770          O  
ATOM    763  OE2 GLU A  48      -3.474  27.376  21.007  1.00  0.770          O  
ATOM    764  H   GLU A  48      -2.752  27.315  16.230  1.00  0.670          H  
ATOM    765  HA  GLU A  48      -0.091  27.457  17.234  1.00  0.660          H  
ATOM    766 1HB  GLU A  48      -2.369  25.536  17.820  1.00  0.930          H  
ATOM    767 2HB  GLU A  48      -0.868  25.530  18.724  1.00  0.930          H  
ATOM    768 1HG  GLU A  48      -1.291  27.765  19.548  1.00  0.930          H  
ATOM    769 2HG  GLU A  48      -2.694  27.944  18.506  1.00  0.930          H  
ATOM    770  N   CYS A  49      -0.749  24.781  15.415  1.00  0.490          N  
ATOM    771  CA  CYS A  49      -0.125  23.656  14.738  1.00  0.550          C  
ATOM    772  C   CYS A  49       0.953  24.094  13.752  1.00  0.580          C  
ATOM    773  O   CYS A  49       2.065  23.545  13.760  1.00  0.640          O  
ATOM    774  CB  CYS A  49      -1.175  22.867  13.949  1.00  0.750          C  
ATOM    775  SG  CYS A  49      -2.391  21.998  14.961  1.00  0.750          S  
ATOM    776  H   CYS A  49      -1.758  24.934  15.341  1.00  0.590          H  
ATOM    777  HA  CYS A  49       0.324  23.009  15.491  1.00  0.660          H  
ATOM    778 1HB  CYS A  49      -1.712  23.542  13.289  1.00  0.900          H  
ATOM    779 2HB  CYS A  49      -0.675  22.134  13.320  1.00  0.900          H  
ATOM    780  HG  CYS A  49      -2.978  23.120  15.456  1.00  0.900          H  
ATOM    781  N   VAL A  50       0.659  25.125  12.948  1.00  0.600          N  
ATOM    782  CA  VAL A  50       1.651  25.547  11.967  1.00  0.730          C  
ATOM    783  C   VAL A  50       2.792  26.299  12.641  1.00  0.620          C  
ATOM    784  O   VAL A  50       3.957  26.134  12.264  1.00  0.640          O  
ATOM    785  CB  VAL A  50       1.014  26.356  10.793  1.00  0.970          C  
ATOM    786  CG1 VAL A  50       0.016  25.486  10.072  1.00  0.970          C  
ATOM    787  CG2 VAL A  50       0.303  27.624  11.273  1.00  0.970          C  
ATOM    788  H   VAL A  50      -0.277  25.540  12.993  1.00  0.720          H  
ATOM    789  HA  VAL A  50       2.071  24.650  11.515  1.00  0.880          H  
ATOM    790  HB  VAL A  50       1.793  26.611  10.085  1.00  1.160          H  
ATOM    791 1HG1 VAL A  50      -0.401  26.034   9.223  1.00  1.160          H  
ATOM    792 2HG1 VAL A  50       0.514  24.601   9.723  1.00  1.160          H  
ATOM    793 3HG1 VAL A  50      -0.785  25.205  10.756  1.00  1.160          H  
ATOM    794 1HG2 VAL A  50      -0.127  28.147  10.417  1.00  1.160          H  
ATOM    795 2HG2 VAL A  50      -0.478  27.348  11.944  1.00  1.160          H  
ATOM    796 3HG2 VAL A  50       0.973  28.302  11.779  1.00  1.160          H  
ATOM    797  N   TRP A  51       2.487  27.116  13.653  1.00  0.560          N  
ATOM    798  CA  TRP A  51       3.542  27.807  14.350  1.00  0.530          C  
ATOM    799  C   TRP A  51       4.458  26.849  15.084  1.00  0.430          C  
ATOM    800  O   TRP A  51       5.679  27.004  15.052  1.00  0.440          O  
ATOM    801  CB  TRP A  51       3.034  28.841  15.319  1.00  0.750          C  
ATOM    802  CG  TRP A  51       4.191  29.487  15.979  1.00  0.750          C  
ATOM    803  CD1 TRP A  51       4.917  30.514  15.485  1.00  0.750          C  
ATOM    804  CD2 TRP A  51       4.792  29.146  17.247  1.00  0.750          C  
ATOM    805  NE1 TRP A  51       5.922  30.829  16.337  1.00  0.750          N  
ATOM    806  CE2 TRP A  51       5.867  30.001  17.419  1.00  0.750          C  
ATOM    807  CE3 TRP A  51       4.512  28.187  18.228  1.00  0.750          C  
ATOM    808  CZ2 TRP A  51       6.678  29.933  18.524  1.00  0.750          C  
ATOM    809  CZ3 TRP A  51       5.325  28.114  19.332  1.00  0.750          C  
ATOM    810  CH2 TRP A  51       6.382  28.964  19.479  1.00  0.750          C  
ATOM    811  H   TRP A  51       1.514  27.271  13.942  1.00  0.670          H  
ATOM    812  HA  TRP A  51       4.135  28.337  13.607  1.00  0.640          H  
ATOM    813 1HB  TRP A  51       2.448  29.584  14.779  1.00  0.900          H  
ATOM    814 2HB  TRP A  51       2.389  28.375  16.066  1.00  0.900          H  
ATOM    815  HD1 TRP A  51       4.729  31.011  14.533  1.00  0.900          H  
ATOM    816  HE1 TRP A  51       6.603  31.562  16.183  1.00  0.900          H  
ATOM    817  HE3 TRP A  51       3.676  27.500  18.119  1.00  0.900          H  
ATOM    818  HZ2 TRP A  51       7.535  30.591  18.657  1.00  0.900          H  
ATOM    819  HZ3 TRP A  51       5.106  27.354  20.087  1.00  0.900          H  
ATOM    820  HH2 TRP A  51       7.014  28.874  20.361  1.00  0.900          H  
ATOM    821  N   GLN A  52       3.908  25.871  15.804  1.00  0.410          N  
ATOM    822  CA  GLN A  52       4.809  25.002  16.527  1.00  0.440          C  
ATOM    823  C   GLN A  52       5.689  24.267  15.542  1.00  0.450          C  
ATOM    824  O   GLN A  52       6.876  24.049  15.812  1.00  0.460          O  
ATOM    825  CB  GLN A  52       4.052  24.015  17.408  1.00  0.600          C  
ATOM    826  CG  GLN A  52       4.962  23.161  18.295  1.00  0.600          C  
ATOM    827  CD  GLN A  52       5.736  23.993  19.315  1.00  0.600          C  
ATOM    828  OE1 GLN A  52       5.141  24.742  20.098  1.00  0.600          O  
ATOM    829  NE2 GLN A  52       7.058  23.859  19.306  1.00  0.600          N  
ATOM    830  H   GLN A  52       2.896  25.739  15.871  1.00  0.490          H  
ATOM    831  HA  GLN A  52       5.444  25.615  17.163  1.00  0.530          H  
ATOM    832 1HB  GLN A  52       3.357  24.556  18.050  1.00  0.720          H  
ATOM    833 2HB  GLN A  52       3.458  23.349  16.777  1.00  0.720          H  
ATOM    834 1HG  GLN A  52       4.346  22.450  18.841  1.00  0.720          H  
ATOM    835 2HG  GLN A  52       5.680  22.627  17.676  1.00  0.720          H  
ATOM    836 1HE2 GLN A  52       7.626  24.378  19.953  1.00  0.720          H  
ATOM    837 2HE2 GLN A  52       7.489  23.234  18.653  1.00  0.720          H  
ATOM    838  N   ALA A  53       5.138  23.878  14.386  1.00  0.510          N  
ATOM    839  CA  ALA A  53       5.950  23.186  13.412  1.00  0.620          C  
ATOM    840  C   ALA A  53       7.123  24.053  12.938  1.00  0.540          C  
ATOM    841  O   ALA A  53       8.258  23.555  12.864  1.00  0.570          O  
ATOM    842  CB  ALA A  53       5.087  22.773  12.232  1.00  0.820          C  
ATOM    843  H   ALA A  53       4.139  24.017  14.197  1.00  0.610          H  
ATOM    844  HA  ALA A  53       6.357  22.294  13.886  1.00  0.740          H  
ATOM    845 1HB  ALA A  53       5.684  22.225  11.528  1.00  0.990          H  
ATOM    846 2HB  ALA A  53       4.268  22.145  12.586  1.00  0.990          H  
ATOM    847 3HB  ALA A  53       4.677  23.660  11.753  1.00  0.990          H  
ATOM    848  N   VAL A  54       6.891  25.364  12.684  1.00  0.530          N  
ATOM    849  CA  VAL A  54       7.995  26.193  12.195  1.00  0.570          C  
ATOM    850  C   VAL A  54       8.993  26.414  13.309  1.00  0.450          C  
ATOM    851  O   VAL A  54      10.191  26.454  13.053  1.00  0.510          O  
ATOM    852  CB  VAL A  54       7.565  27.594  11.639  1.00  0.780          C  
ATOM    853  CG1 VAL A  54       7.304  28.663  12.767  1.00  0.780          C  
ATOM    854  CG2 VAL A  54       8.626  28.131  10.722  1.00  0.780          C  
ATOM    855  H   VAL A  54       5.927  25.725  12.726  1.00  0.640          H  
ATOM    856  HA  VAL A  54       8.501  25.656  11.394  1.00  0.680          H  
ATOM    857  HB  VAL A  54       6.637  27.458  11.089  1.00  0.940          H  
ATOM    858 1HG1 VAL A  54       7.007  29.605  12.329  1.00  0.940          H  
ATOM    859 2HG1 VAL A  54       6.542  28.339  13.408  1.00  0.940          H  
ATOM    860 3HG1 VAL A  54       8.206  28.848  13.339  1.00  0.940          H  
ATOM    861 1HG2 VAL A  54       8.311  29.094  10.315  1.00  0.940          H  
ATOM    862 2HG2 VAL A  54       9.528  28.256  11.291  1.00  0.940          H  
ATOM    863 3HG2 VAL A  54       8.808  27.458   9.918  1.00  0.940          H  
ATOM    864  N   ASP A  55       8.510  26.562  14.550  1.00  0.400          N  
ATOM    865  CA  ASP A  55       9.396  26.837  15.668  1.00  0.480          C  
ATOM    866  C   ASP A  55      10.302  25.645  15.934  1.00  0.440          C  
ATOM    867  O   ASP A  55      11.510  25.811  16.108  1.00  0.510          O  
ATOM    868  CB  ASP A  55       8.580  27.192  16.918  1.00  0.640          C  
ATOM    869  CG  ASP A  55       9.432  27.791  18.058  1.00  0.640          C  
ATOM    870  OD1 ASP A  55       9.992  28.844  17.835  1.00  0.640          O  
ATOM    871  OD2 ASP A  55       9.502  27.214  19.141  1.00  0.640          O  
ATOM    872  H   ASP A  55       7.498  26.551  14.704  1.00  0.480          H  
ATOM    873  HA  ASP A  55      10.017  27.693  15.411  1.00  0.580          H  
ATOM    874 1HB  ASP A  55       7.800  27.899  16.638  1.00  0.770          H  
ATOM    875 2HB  ASP A  55       8.073  26.296  17.282  1.00  0.770          H  
ATOM    876  N   HIS A  56       9.741  24.432  15.925  1.00  0.430          N  
ATOM    877  CA  HIS A  56      10.535  23.239  16.170  1.00  0.550          C  
ATOM    878  C   HIS A  56      11.615  23.099  15.106  1.00  0.490          C  
ATOM    879  O   HIS A  56      12.803  22.908  15.420  1.00  0.520          O  
ATOM    880  CB  HIS A  56       9.657  21.988  16.173  1.00  0.720          C  
ATOM    881  CG  HIS A  56      10.424  20.729  16.424  1.00  0.720          C  
ATOM    882  ND1 HIS A  56      10.881  20.372  17.677  1.00  0.720          N  
ATOM    883  CD2 HIS A  56      10.832  19.751  15.582  1.00  0.720          C  
ATOM    884  CE1 HIS A  56      11.534  19.225  17.593  1.00  0.720          C  
ATOM    885  NE2 HIS A  56      11.517  18.827  16.335  1.00  0.720          N  
ATOM    886  H   HIS A  56       8.733  24.337  15.780  1.00  0.520          H  
ATOM    887  HA  HIS A  56      11.023  23.316  17.140  1.00  0.660          H  
ATOM    888 1HB  HIS A  56       8.890  22.085  16.942  1.00  0.870          H  
ATOM    889 2HB  HIS A  56       9.142  21.902  15.215  1.00  0.870          H  
ATOM    890  HD2 HIS A  56      10.651  19.711  14.507  1.00  0.870          H  
ATOM    891  HE1 HIS A  56      12.008  18.698  18.421  1.00  0.870          H  
ATOM    892  HE2 HIS A  56      11.941  17.983  15.977  1.00  0.870          H  
ATOM    893  N   SER A  57      11.203  23.199  13.840  1.00  0.470          N  
ATOM    894  CA  SER A  57      12.134  23.078  12.738  1.00  0.510          C  
ATOM    895  C   SER A  57      13.201  24.166  12.820  1.00  0.410          C  
ATOM    896  O   SER A  57      14.387  23.880  12.628  1.00  0.460          O  
ATOM    897  CB  SER A  57      11.395  23.132  11.432  1.00  0.700          C  
ATOM    898  OG  SER A  57      12.273  22.981  10.359  1.00  0.700          O  
ATOM    899  H   SER A  57      10.210  23.344  13.638  1.00  0.560          H  
ATOM    900  HA  SER A  57      12.628  22.109  12.809  1.00  0.610          H  
ATOM    901 1HB  SER A  57      10.636  22.349  11.408  1.00  0.840          H  
ATOM    902 2HB  SER A  57      10.883  24.088  11.369  1.00  0.840          H  
ATOM    903  HG  SER A  57      11.722  22.920   9.575  1.00  0.840          H  
ATOM    904  N   PHE A  58      12.805  25.418  13.110  1.00  0.330          N  
ATOM    905  CA  PHE A  58      13.777  26.493  13.214  1.00  0.390          C  
ATOM    906  C   PHE A  58      14.815  26.231  14.277  1.00  0.400          C  
ATOM    907  O   PHE A  58      16.010  26.436  14.042  1.00  0.440          O  
ATOM    908  CB  PHE A  58      13.125  27.829  13.577  1.00  0.520          C  
ATOM    909  CG  PHE A  58      12.457  28.658  12.486  1.00  0.520          C  
ATOM    910  CD1 PHE A  58      12.602  28.423  11.117  1.00  0.520          C  
ATOM    911  CD2 PHE A  58      11.729  29.751  12.874  1.00  0.520          C  
ATOM    912  CE1 PHE A  58      12.023  29.259  10.197  1.00  0.520          C  
ATOM    913  CE2 PHE A  58      11.171  30.571  11.965  1.00  0.520          C  
ATOM    914  CZ  PHE A  58      11.311  30.335  10.640  1.00  0.520          C  
ATOM    915  H   PHE A  58      11.818  25.644  13.232  1.00  0.400          H  
ATOM    916  HA  PHE A  58      14.293  26.570  12.273  1.00  0.470          H  
ATOM    917 1HB  PHE A  58      12.361  27.622  14.323  1.00  0.630          H  
ATOM    918 2HB  PHE A  58      13.862  28.454  14.068  1.00  0.630          H  
ATOM    919  HD1 PHE A  58      13.164  27.599  10.774  1.00  0.630          H  
ATOM    920  HD2 PHE A  58      11.610  29.962  13.932  1.00  0.630          H  
ATOM    921  HE1 PHE A  58      12.139  29.071   9.120  1.00  0.630          H  
ATOM    922  HE2 PHE A  58      10.617  31.430  12.289  1.00  0.630          H  
ATOM    923  HZ  PHE A  58      10.854  31.008   9.940  1.00  0.630          H  
ATOM    924  N   ARG A  59      14.392  25.756  15.449  1.00  0.420          N  
ATOM    925  CA  ARG A  59      15.357  25.493  16.502  1.00  0.510          C  
ATOM    926  C   ARG A  59      16.389  24.484  16.025  1.00  0.480          C  
ATOM    927  O   ARG A  59      17.594  24.698  16.202  1.00  0.530          O  
ATOM    928  CB  ARG A  59      14.639  24.979  17.738  1.00  0.680          C  
ATOM    929  CG  ARG A  59      13.813  26.043  18.457  1.00  0.680          C  
ATOM    930  CD  ARG A  59      13.020  25.491  19.578  1.00  0.680          C  
ATOM    931  NE  ARG A  59      12.123  26.496  20.118  1.00  0.680          N  
ATOM    932  CZ  ARG A  59      12.387  27.402  21.065  1.00  0.680          C  
ATOM    933  NH1 ARG A  59      13.560  27.470  21.681  1.00  0.680          N  
ATOM    934  NH2 ARG A  59      11.411  28.226  21.353  1.00  0.680          N  
ATOM    935  H   ARG A  59      13.389  25.630  15.619  1.00  0.500          H  
ATOM    936  HA  ARG A  59      15.861  26.425  16.751  1.00  0.610          H  
ATOM    937 1HB  ARG A  59      13.959  24.173  17.452  1.00  0.810          H  
ATOM    938 2HB  ARG A  59      15.361  24.569  18.442  1.00  0.810          H  
ATOM    939 1HG  ARG A  59      14.487  26.794  18.862  1.00  0.810          H  
ATOM    940 2HG  ARG A  59      13.133  26.525  17.766  1.00  0.810          H  
ATOM    941 1HD  ARG A  59      12.412  24.665  19.207  1.00  0.810          H  
ATOM    942 2HD  ARG A  59      13.672  25.135  20.370  1.00  0.810          H  
ATOM    943  HE  ARG A  59      11.174  26.560  19.706  1.00  0.810          H  
ATOM    944 1HH1 ARG A  59      14.297  26.824  21.445  1.00  0.810          H  
ATOM    945 2HH1 ARG A  59      13.719  28.172  22.391  1.00  0.810          H  
ATOM    946 1HH2 ARG A  59      10.531  28.115  20.813  1.00  0.810          H  
ATOM    947 2HH2 ARG A  59      11.519  28.943  22.051  1.00  0.810          H  
ATOM    948  N   MET A  60      15.940  23.417  15.355  1.00  0.460          N  
ATOM    949  CA  MET A  60      16.904  22.431  14.895  1.00  0.520          C  
ATOM    950  C   MET A  60      17.835  22.972  13.827  1.00  0.460          C  
ATOM    951  O   MET A  60      19.037  22.686  13.850  1.00  0.490          O  
ATOM    952  CB  MET A  60      16.195  21.194  14.382  1.00  0.700          C  
ATOM    953  CG  MET A  60      15.516  20.367  15.457  1.00  0.700          C  
ATOM    954  SD  MET A  60      16.644  19.916  16.813  1.00  0.700          S  
ATOM    955  CE  MET A  60      17.964  19.030  15.988  1.00  0.700          C  
ATOM    956  H   MET A  60      14.928  23.278  15.237  1.00  0.550          H  
ATOM    957  HA  MET A  60      17.526  22.153  15.737  1.00  0.620          H  
ATOM    958 1HB  MET A  60      15.419  21.507  13.677  1.00  0.840          H  
ATOM    959 2HB  MET A  60      16.885  20.580  13.839  1.00  0.840          H  
ATOM    960 1HG  MET A  60      14.681  20.940  15.875  1.00  0.840          H  
ATOM    961 2HG  MET A  60      15.115  19.457  15.017  1.00  0.840          H  
ATOM    962 1HE  MET A  60      18.694  18.703  16.728  1.00  0.840          H  
ATOM    963 2HE  MET A  60      17.557  18.160  15.471  1.00  0.840          H  
ATOM    964 3HE  MET A  60      18.461  19.685  15.270  1.00  0.840          H  
ATOM    965  N   MET A  61      17.308  23.793  12.920  1.00  0.430          N  
ATOM    966  CA  MET A  61      18.144  24.351  11.878  1.00  0.460          C  
ATOM    967  C   MET A  61      19.187  25.286  12.484  1.00  0.460          C  
ATOM    968  O   MET A  61      20.363  25.206  12.127  1.00  0.500          O  
ATOM    969  CB  MET A  61      17.260  25.010  10.822  1.00  0.630          C  
ATOM    970  CG  MET A  61      16.448  23.970  10.000  1.00  0.630          C  
ATOM    971  SD  MET A  61      15.521  24.620   8.596  1.00  0.630          S  
ATOM    972  CE  MET A  61      14.253  25.559   9.399  1.00  0.630          C  
ATOM    973  H   MET A  61      16.297  23.973  12.929  1.00  0.520          H  
ATOM    974  HA  MET A  61      18.687  23.551  11.405  1.00  0.550          H  
ATOM    975 1HB  MET A  61      16.554  25.648  11.327  1.00  0.760          H  
ATOM    976 2HB  MET A  61      17.863  25.627  10.149  1.00  0.760          H  
ATOM    977 1HG  MET A  61      17.140  23.245   9.623  1.00  0.760          H  
ATOM    978 2HG  MET A  61      15.759  23.449  10.651  1.00  0.760          H  
ATOM    979 1HE  MET A  61      13.599  26.012   8.663  1.00  0.760          H  
ATOM    980 2HE  MET A  61      13.682  24.922  10.045  1.00  0.760          H  
ATOM    981 3HE  MET A  61      14.715  26.319   9.978  1.00  0.760          H  
ATOM    982  N   ARG A  62      18.799  26.098  13.478  1.00  0.460          N  
ATOM    983  CA  ARG A  62      19.747  27.008  14.106  1.00  0.520          C  
ATOM    984  C   ARG A  62      20.889  26.209  14.754  1.00  0.500          C  
ATOM    985  O   ARG A  62      22.054  26.626  14.709  1.00  0.540          O  
ATOM    986  CB  ARG A  62      19.057  27.902  15.120  1.00  0.700          C  
ATOM    987  CG  ARG A  62      19.941  29.013  15.692  1.00  0.700          C  
ATOM    988  CD  ARG A  62      19.165  29.978  16.505  1.00  0.700          C  
ATOM    989  NE  ARG A  62      20.021  31.038  17.042  1.00  0.700          N  
ATOM    990  CZ  ARG A  62      19.590  32.130  17.718  1.00  0.700          C  
ATOM    991  NH1 ARG A  62      18.305  32.316  17.941  1.00  0.700          N  
ATOM    992  NH2 ARG A  62      20.467  33.021  18.156  1.00  0.700          N  
ATOM    993  H   ARG A  62      17.811  26.124  13.750  1.00  0.550          H  
ATOM    994  HA  ARG A  62      20.165  27.650  13.332  1.00  0.620          H  
ATOM    995 1HB  ARG A  62      18.173  28.339  14.679  1.00  0.840          H  
ATOM    996 2HB  ARG A  62      18.718  27.286  15.957  1.00  0.840          H  
ATOM    997 1HG  ARG A  62      20.712  28.576  16.329  1.00  0.840          H  
ATOM    998 2HG  ARG A  62      20.414  29.560  14.873  1.00  0.840          H  
ATOM    999 1HD  ARG A  62      18.395  30.437  15.877  1.00  0.840          H  
ATOM   1000 2HD  ARG A  62      18.698  29.452  17.336  1.00  0.840          H  
ATOM   1001  HE  ARG A  62      21.021  30.943  16.897  1.00  0.840          H  
ATOM   1002 1HH1 ARG A  62      17.626  31.646  17.609  1.00  0.840          H  
ATOM   1003 2HH1 ARG A  62      17.990  33.138  18.449  1.00  0.840          H  
ATOM   1004 1HH2 ARG A  62      21.453  32.886  17.984  1.00  0.840          H  
ATOM   1005 2HH2 ARG A  62      20.149  33.841  18.662  1.00  0.840          H  
ATOM   1006  N   ILE A  63      20.553  25.061  15.355  1.00  0.480          N  
ATOM   1007  CA  ILE A  63      21.571  24.207  15.948  1.00  0.520          C  
ATOM   1008  C   ILE A  63      22.523  23.727  14.856  1.00  0.490          C  
ATOM   1009  O   ILE A  63      23.739  23.772  15.019  1.00  0.520          O  
ATOM   1010  CB  ILE A  63      20.953  22.999  16.692  1.00  0.710          C  
ATOM   1011  CG1 ILE A  63      20.193  23.505  17.952  1.00  0.710          C  
ATOM   1012  CG2 ILE A  63      22.055  21.978  17.059  1.00  0.710          C  
ATOM   1013  CD1 ILE A  63      19.272  22.471  18.613  1.00  0.710          C  
ATOM   1014  H   ILE A  63      19.557  24.815  15.427  1.00  0.580          H  
ATOM   1015  HA  ILE A  63      22.136  24.797  16.664  1.00  0.620          H  
ATOM   1016  HB  ILE A  63      20.222  22.515  16.050  1.00  0.850          H  
ATOM   1017 1HG1 ILE A  63      20.926  23.832  18.687  1.00  0.850          H  
ATOM   1018 2HG1 ILE A  63      19.589  24.362  17.669  1.00  0.850          H  
ATOM   1019 1HG2 ILE A  63      21.618  21.129  17.570  1.00  0.850          H  
ATOM   1020 2HG2 ILE A  63      22.556  21.618  16.162  1.00  0.850          H  
ATOM   1021 3HG2 ILE A  63      22.788  22.456  17.711  1.00  0.850          H  
ATOM   1022 1HD1 ILE A  63      18.786  22.926  19.475  1.00  0.850          H  
ATOM   1023 2HD1 ILE A  63      18.516  22.158  17.900  1.00  0.850          H  
ATOM   1024 3HD1 ILE A  63      19.839  21.608  18.940  1.00  0.850          H  
ATOM   1025  N   TRP A  64      21.984  23.268  13.727  1.00  0.470          N  
ATOM   1026  CA  TRP A  64      22.827  22.800  12.629  1.00  0.510          C  
ATOM   1027  C   TRP A  64      23.741  23.934  12.123  1.00  0.530          C  
ATOM   1028  O   TRP A  64      24.927  23.693  11.870  1.00  0.610          O  
ATOM   1029  CB  TRP A  64      21.943  22.237  11.504  1.00  0.700          C  
ATOM   1030  CG  TRP A  64      21.119  21.027  11.963  1.00  0.700          C  
ATOM   1031  CD1 TRP A  64      21.444  20.152  12.964  1.00  0.700          C  
ATOM   1032  CD2 TRP A  64      19.809  20.604  11.482  1.00  0.700          C  
ATOM   1033  NE1 TRP A  64      20.449  19.234  13.134  1.00  0.700          N  
ATOM   1034  CE2 TRP A  64      19.431  19.506  12.255  1.00  0.700          C  
ATOM   1035  CE3 TRP A  64      18.940  21.072  10.490  1.00  0.700          C  
ATOM   1036  CZ2 TRP A  64      18.215  18.876  12.081  1.00  0.700          C  
ATOM   1037  CZ3 TRP A  64      17.718  20.442  10.320  1.00  0.700          C  
ATOM   1038  CH2 TRP A  64      17.364  19.378  11.097  1.00  0.700          C  
ATOM   1039  H   TRP A  64      20.961  23.199  13.659  1.00  0.560          H  
ATOM   1040  HA  TRP A  64      23.470  22.006  12.998  1.00  0.610          H  
ATOM   1041 1HB  TRP A  64      21.264  23.010  11.152  1.00  0.840          H  
ATOM   1042 2HB  TRP A  64      22.567  21.930  10.666  1.00  0.840          H  
ATOM   1043  HD1 TRP A  64      22.357  20.174  13.551  1.00  0.840          H  
ATOM   1044  HE1 TRP A  64      20.474  18.486  13.811  1.00  0.840          H  
ATOM   1045  HE3 TRP A  64      19.217  21.918   9.874  1.00  0.840          H  
ATOM   1046  HZ2 TRP A  64      17.913  18.020  12.682  1.00  0.840          H  
ATOM   1047  HZ3 TRP A  64      17.045  20.814   9.554  1.00  0.840          H  
ATOM   1048  HH2 TRP A  64      16.399  18.901  10.938  1.00  0.840          H  
ATOM   1049  N   HIS A  65      23.216  25.182  12.083  1.00  0.520          N  
ATOM   1050  CA  HIS A  65      23.938  26.376  11.596  1.00  0.620          C  
ATOM   1051  C   HIS A  65      25.236  26.612  12.376  1.00  0.710          C  
ATOM   1052  O   HIS A  65      26.240  27.066  11.818  1.00  0.730          O  
ATOM   1053  CB  HIS A  65      23.068  27.662  11.691  1.00  0.830          C  
ATOM   1054  CG  HIS A  65      21.885  27.725  10.729  1.00  0.830          C  
ATOM   1055  ND1 HIS A  65      21.043  28.837  10.619  1.00  0.830          N  
ATOM   1056  CD2 HIS A  65      21.391  26.801   9.881  1.00  0.830          C  
ATOM   1057  CE1 HIS A  65      20.104  28.573   9.741  1.00  0.830          C  
ATOM   1058  NE2 HIS A  65      20.268  27.338   9.295  1.00  0.830          N  
ATOM   1059  H   HIS A  65      22.221  25.272  12.315  1.00  0.620          H  
ATOM   1060  HA  HIS A  65      24.202  26.253  10.558  1.00  0.740          H  
ATOM   1061 1HB  HIS A  65      22.676  27.749  12.686  1.00  0.990          H  
ATOM   1062 2HB  HIS A  65      23.674  28.540  11.532  1.00  0.990          H  
ATOM   1063  HD1 HIS A  65      21.239  29.828  10.820  1.00  0.990          H  
ATOM   1064  HD2 HIS A  65      21.707  25.790   9.656  1.00  0.990          H  
ATOM   1065  HE1 HIS A  65      19.355  29.327   9.512  1.00  0.990          H  
ATOM   1066  N   ILE A  66      25.277  26.201  13.635  1.00  0.830          N  
ATOM   1067  CA  ILE A  66      26.468  26.404  14.458  1.00  0.970          C  
ATOM   1068  C   ILE A  66      27.769  25.907  13.789  1.00  0.910          C  
ATOM   1069  O   ILE A  66      28.823  26.511  14.005  1.00  0.940          O  
ATOM   1070  CB  ILE A  66      26.311  25.705  15.836  1.00  1.300          C  
ATOM   1071  CG1 ILE A  66      25.213  26.437  16.660  1.00  1.300          C  
ATOM   1072  CG2 ILE A  66      27.667  25.689  16.606  1.00  1.300          C  
ATOM   1073  CD1 ILE A  66      24.742  25.684  17.901  1.00  1.300          C  
ATOM   1074  H   ILE A  66      24.405  25.855  14.064  1.00  1.000          H  
ATOM   1075  HA  ILE A  66      26.571  27.472  14.634  1.00  1.160          H  
ATOM   1076  HB  ILE A  66      25.976  24.681  15.681  1.00  1.560          H  
ATOM   1077 1HG1 ILE A  66      25.588  27.411  16.963  1.00  1.560          H  
ATOM   1078 2HG1 ILE A  66      24.344  26.586  16.018  1.00  1.560          H  
ATOM   1079 1HG2 ILE A  66      27.548  25.193  17.559  1.00  1.560          H  
ATOM   1080 2HG2 ILE A  66      28.417  25.155  16.045  1.00  1.560          H  
ATOM   1081 3HG2 ILE A  66      28.006  26.713  16.769  1.00  1.560          H  
ATOM   1082 1HD1 ILE A  66      23.963  26.262  18.396  1.00  1.560          H  
ATOM   1083 2HD1 ILE A  66      24.340  24.715  17.598  1.00  1.560          H  
ATOM   1084 3HD1 ILE A  66      25.562  25.532  18.591  1.00  1.560          H  
ATOM   1085  N   LYS A  67      27.741  24.782  13.053  1.00  0.920          N  
ATOM   1086  CA  LYS A  67      28.966  24.243  12.443  1.00  1.000          C  
ATOM   1087  C   LYS A  67      29.025  24.372  10.908  1.00  0.900          C  
ATOM   1088  O   LYS A  67      29.785  23.653  10.252  1.00  1.090          O  
ATOM   1089  CB  LYS A  67      29.133  22.771  12.831  1.00  1.370          C  
ATOM   1090  CG  LYS A  67      29.229  22.490  14.345  1.00  1.370          C  
ATOM   1091  CD  LYS A  67      30.486  23.096  14.987  1.00  1.370          C  
ATOM   1092  CE  LYS A  67      30.599  22.707  16.455  1.00  1.370          C  
ATOM   1093  NZ  LYS A  67      31.797  23.317  17.104  1.00  1.370          N  
ATOM   1094  H   LYS A  67      26.850  24.301  12.877  1.00  1.100          H  
ATOM   1095  HA  LYS A  67      29.812  24.806  12.828  1.00  1.200          H  
ATOM   1096 1HB  LYS A  67      28.284  22.206  12.442  1.00  1.640          H  
ATOM   1097 2HB  LYS A  67      30.030  22.371  12.359  1.00  1.640          H  
ATOM   1098 1HG  LYS A  67      28.346  22.902  14.838  1.00  1.640          H  
ATOM   1099 2HG  LYS A  67      29.237  21.412  14.502  1.00  1.640          H  
ATOM   1100 1HD  LYS A  67      31.375  22.757  14.454  1.00  1.640          H  
ATOM   1101 2HD  LYS A  67      30.444  24.182  14.934  1.00  1.640          H  
ATOM   1102 1HE  LYS A  67      29.704  23.043  16.978  1.00  1.640          H  
ATOM   1103 2HE  LYS A  67      30.668  21.623  16.534  1.00  1.640          H  
ATOM   1104 1HZ  LYS A  67      31.834  23.038  18.075  1.00  1.640          H  
ATOM   1105 2HZ  LYS A  67      32.636  23.003  16.633  1.00  1.640          H  
ATOM   1106 3HZ  LYS A  67      31.736  24.325  17.045  1.00  1.640          H  
ATOM   1107  N   ILE A  68      28.219  25.254  10.332  1.00  0.780          N  
ATOM   1108  CA  ILE A  68      28.139  25.408   8.877  1.00  0.770          C  
ATOM   1109  C   ILE A  68      28.893  26.617   8.277  1.00  0.830          C  
ATOM   1110  O   ILE A  68      28.806  27.735   8.781  1.00  0.920          O  
ATOM   1111  CB  ILE A  68      26.657  25.374   8.477  1.00  1.080          C  
ATOM   1112  CG1 ILE A  68      26.109  23.979   8.833  1.00  1.080          C  
ATOM   1113  CG2 ILE A  68      26.482  25.662   7.081  1.00  1.080          C  
ATOM   1114  CD1 ILE A  68      24.646  23.818   8.707  1.00  1.080          C  
ATOM   1115  H   ILE A  68      27.623  25.844  10.925  1.00  0.940          H  
ATOM   1116  HA  ILE A  68      28.588  24.520   8.436  1.00  0.920          H  
ATOM   1117  HB  ILE A  68      26.116  26.103   9.064  1.00  1.300          H  
ATOM   1118 1HG1 ILE A  68      26.590  23.245   8.192  1.00  1.300          H  
ATOM   1119 2HG1 ILE A  68      26.372  23.757   9.860  1.00  1.300          H  
ATOM   1120 1HG2 ILE A  68      25.440  25.646   6.809  1.00  1.300          H  
ATOM   1121 2HG2 ILE A  68      26.874  26.626   6.862  1.00  1.300          H  
ATOM   1122 3HG2 ILE A  68      27.017  24.921   6.545  1.00  1.300          H  
ATOM   1123 1HD1 ILE A  68      24.383  22.800   8.988  1.00  1.300          H  
ATOM   1124 2HD1 ILE A  68      24.124  24.493   9.335  1.00  1.300          H  
ATOM   1125 3HD1 ILE A  68      24.354  23.990   7.696  1.00  1.300          H  
ATOM   1126  N   ASP A  69      29.670  26.372   7.194  1.00  0.910          N  
ATOM   1127  CA  ASP A  69      30.457  27.434   6.541  1.00  1.050          C  
ATOM   1128  C   ASP A  69      29.606  28.301   5.602  1.00  0.700          C  
ATOM   1129  O   ASP A  69      28.407  28.084   5.472  1.00  0.790          O  
ATOM   1130  CB  ASP A  69      31.635  26.833   5.743  1.00  1.410          C  
ATOM   1131  CG  ASP A  69      31.240  26.010   4.434  1.00  1.410          C  
ATOM   1132  OD1 ASP A  69      30.095  26.066   4.004  1.00  1.410          O  
ATOM   1133  OD2 ASP A  69      32.122  25.375   3.866  1.00  1.410          O  
ATOM   1134  H   ASP A  69      29.707  25.431   6.823  1.00  1.090          H  
ATOM   1135  HA  ASP A  69      30.865  28.079   7.321  1.00  1.260          H  
ATOM   1136 1HB  ASP A  69      32.320  27.626   5.457  1.00  1.700          H  
ATOM   1137 2HB  ASP A  69      32.193  26.163   6.401  1.00  1.700          H  
ATOM   1138  N   LYS A  70      30.219  29.280   4.915  1.00  0.690          N  
ATOM   1139  CA  LYS A  70      29.422  30.204   4.099  1.00  0.940          C  
ATOM   1140  C   LYS A  70      28.622  29.583   2.951  1.00  0.740          C  
ATOM   1141  O   LYS A  70      27.454  29.929   2.758  1.00  0.760          O  
ATOM   1142  CB  LYS A  70      30.300  31.322   3.517  1.00  1.220          C  
ATOM   1143  CG  LYS A  70      29.502  32.365   2.699  1.00  1.220          C  
ATOM   1144  CD  LYS A  70      30.359  33.512   2.165  1.00  1.220          C  
ATOM   1145  CE  LYS A  70      29.456  34.618   1.563  1.00  1.220          C  
ATOM   1146  NZ  LYS A  70      28.769  34.191   0.287  1.00  1.220          N  
ATOM   1147  H   LYS A  70      31.214  29.417   5.008  1.00  0.830          H  
ATOM   1148  HA  LYS A  70      28.700  30.673   4.766  1.00  1.130          H  
ATOM   1149 1HB  LYS A  70      30.807  31.846   4.326  1.00  1.460          H  
ATOM   1150 2HB  LYS A  70      31.062  30.893   2.869  1.00  1.460          H  
ATOM   1151 1HG  LYS A  70      29.009  31.881   1.859  1.00  1.460          H  
ATOM   1152 2HG  LYS A  70      28.747  32.792   3.334  1.00  1.460          H  
ATOM   1153 1HD  LYS A  70      30.944  33.934   2.979  1.00  1.460          H  
ATOM   1154 2HD  LYS A  70      31.039  33.139   1.400  1.00  1.460          H  
ATOM   1155 1HE  LYS A  70      28.693  34.862   2.302  1.00  1.460          H  
ATOM   1156 2HE  LYS A  70      30.049  35.511   1.366  1.00  1.460          H  
ATOM   1157 1HZ  LYS A  70      28.139  34.952  -0.055  1.00  1.460          H  
ATOM   1158 2HZ  LYS A  70      29.448  33.976  -0.424  1.00  1.460          H  
ATOM   1159 3HZ  LYS A  70      28.206  33.375   0.464  1.00  1.460          H  
ATOM   1160  N   LYS A  71      29.246  28.746   2.115  1.00  0.840          N  
ATOM   1161  CA  LYS A  71      28.505  28.231   0.959  1.00  1.000          C  
ATOM   1162  C   LYS A  71      27.342  27.321   1.365  1.00  0.870          C  
ATOM   1163  O   LYS A  71      26.265  27.347   0.745  1.00  1.140          O  
ATOM   1164  CB  LYS A  71      29.466  27.511  -0.007  1.00  1.340          C  
ATOM   1165  CG  LYS A  71      30.054  26.191   0.516  1.00  1.340          C  
ATOM   1166  CD  LYS A  71      31.061  25.577  -0.440  1.00  1.340          C  
ATOM   1167  CE  LYS A  71      31.614  24.220   0.092  1.00  1.340          C  
ATOM   1168  NZ  LYS A  71      32.571  24.375   1.270  1.00  1.340          N  
ATOM   1169  H   LYS A  71      30.201  28.469   2.292  1.00  1.010          H  
ATOM   1170  HA  LYS A  71      28.077  29.082   0.428  1.00  1.200          H  
ATOM   1171 1HB  LYS A  71      28.941  27.294  -0.936  1.00  1.600          H  
ATOM   1172 2HB  LYS A  71      30.296  28.172  -0.244  1.00  1.600          H  
ATOM   1173 1HG  LYS A  71      30.508  26.340   1.493  1.00  1.600          H  
ATOM   1174 2HG  LYS A  71      29.252  25.475   0.608  1.00  1.600          H  
ATOM   1175 1HD  LYS A  71      30.591  25.412  -1.410  1.00  1.600          H  
ATOM   1176 2HD  LYS A  71      31.896  26.266  -0.574  1.00  1.600          H  
ATOM   1177 1HE  LYS A  71      30.779  23.587   0.401  1.00  1.600          H  
ATOM   1178 2HE  LYS A  71      32.145  23.731  -0.721  1.00  1.600          H  
ATOM   1179 1HZ  LYS A  71      32.905  23.469   1.544  1.00  1.600          H  
ATOM   1180 2HZ  LYS A  71      33.355  24.938   0.991  1.00  1.600          H  
ATOM   1181 3HZ  LYS A  71      32.144  24.813   2.114  1.00  1.600          H  
ATOM   1182  N   VAL A  72      27.538  26.546   2.429  1.00  0.660          N  
ATOM   1183  CA  VAL A  72      26.494  25.662   2.879  1.00  0.630          C  
ATOM   1184  C   VAL A  72      25.436  26.481   3.601  1.00  0.550          C  
ATOM   1185  O   VAL A  72      24.239  26.221   3.427  1.00  0.560          O  
ATOM   1186  CB  VAL A  72      27.061  24.510   3.707  1.00  0.890          C  
ATOM   1187  CG1 VAL A  72      25.918  23.666   4.299  1.00  0.890          C  
ATOM   1188  CG2 VAL A  72      27.947  23.656   2.814  1.00  0.890          C  
ATOM   1189  H   VAL A  72      28.451  26.535   2.919  1.00  0.790          H  
ATOM   1190  HA  VAL A  72      26.028  25.215   2.003  1.00  0.760          H  
ATOM   1191  HB  VAL A  72      27.670  24.915   4.499  1.00  1.070          H  
ATOM   1192 1HG1 VAL A  72      26.311  22.853   4.886  1.00  1.070          H  
ATOM   1193 2HG1 VAL A  72      25.300  24.278   4.927  1.00  1.070          H  
ATOM   1194 3HG1 VAL A  72      25.313  23.268   3.493  1.00  1.070          H  
ATOM   1195 1HG2 VAL A  72      28.373  22.867   3.377  1.00  1.070          H  
ATOM   1196 2HG2 VAL A  72      27.370  23.249   1.991  1.00  1.070          H  
ATOM   1197 3HG2 VAL A  72      28.743  24.269   2.428  1.00  1.070          H  
ATOM   1198  N   MET A  73      25.873  27.443   4.427  1.00  0.550          N  
ATOM   1199  CA  MET A  73      24.983  28.296   5.183  1.00  0.560          C  
ATOM   1200  C   MET A  73      24.069  29.063   4.267  1.00  0.490          C  
ATOM   1201  O   MET A  73      22.894  29.209   4.584  1.00  0.500          O  
ATOM   1202  CB  MET A  73      25.762  29.298   6.016  1.00  0.780          C  
ATOM   1203  CG  MET A  73      24.925  30.109   6.949  1.00  0.780          C  
ATOM   1204  SD  MET A  73      24.202  29.109   8.213  1.00  0.780          S  
ATOM   1205  CE  MET A  73      25.613  29.054   9.271  1.00  0.780          C  
ATOM   1206  H   MET A  73      26.873  27.601   4.558  1.00  0.660          H  
ATOM   1207  HA  MET A  73      24.378  27.674   5.835  1.00  0.670          H  
ATOM   1208 1HB  MET A  73      26.474  28.789   6.604  1.00  0.940          H  
ATOM   1209 2HB  MET A  73      26.324  29.951   5.361  1.00  0.940          H  
ATOM   1210 1HG  MET A  73      25.544  30.851   7.427  1.00  0.940          H  
ATOM   1211 2HG  MET A  73      24.145  30.624   6.411  1.00  0.940          H  
ATOM   1212 1HE  MET A  73      25.393  28.486  10.123  1.00  0.940          H  
ATOM   1213 2HE  MET A  73      26.452  28.598   8.771  1.00  0.940          H  
ATOM   1214 3HE  MET A  73      25.883  30.063   9.575  1.00  0.940          H  
ATOM   1215  N   GLU A  74      24.576  29.569   3.133  1.00  0.470          N  
ATOM   1216  CA  GLU A  74      23.696  30.284   2.227  1.00  0.480          C  
ATOM   1217  C   GLU A  74      22.544  29.397   1.795  1.00  0.450          C  
ATOM   1218  O   GLU A  74      21.394  29.840   1.795  1.00  0.520          O  
ATOM   1219  CB  GLU A  74      24.421  30.778   0.977  1.00  0.670          C  
ATOM   1220  CG  GLU A  74      23.491  31.535  -0.019  1.00  0.670          C  
ATOM   1221  CD  GLU A  74      24.185  31.987  -1.273  1.00  0.670          C  
ATOM   1222  OE1 GLU A  74      25.392  31.972  -1.308  1.00  0.670          O  
ATOM   1223  OE2 GLU A  74      23.502  32.302  -2.218  1.00  0.670          O  
ATOM   1224  H   GLU A  74      25.576  29.489   2.922  1.00  0.560          H  
ATOM   1225  HA  GLU A  74      23.291  31.142   2.753  1.00  0.580          H  
ATOM   1226 1HB  GLU A  74      25.228  31.449   1.270  1.00  0.800          H  
ATOM   1227 2HB  GLU A  74      24.872  29.930   0.456  1.00  0.800          H  
ATOM   1228 1HG  GLU A  74      22.665  30.887  -0.308  1.00  0.800          H  
ATOM   1229 2HG  GLU A  74      23.069  32.404   0.490  1.00  0.800          H  
ATOM   1230  N   ASP A  75      22.829  28.135   1.426  1.00  0.440          N  
ATOM   1231  CA  ASP A  75      21.739  27.266   0.988  1.00  0.510          C  
ATOM   1232  C   ASP A  75      20.804  26.944   2.170  1.00  0.510          C  
ATOM   1233  O   ASP A  75      19.576  27.000   2.028  1.00  0.570          O  
ATOM   1234  CB  ASP A  75      22.284  25.974   0.355  1.00  0.690          C  
ATOM   1235  CG  ASP A  75      21.209  25.178  -0.473  1.00  0.690          C  
ATOM   1236  OD1 ASP A  75      20.824  25.661  -1.532  1.00  0.690          O  
ATOM   1237  OD2 ASP A  75      20.798  24.112  -0.042  1.00  0.690          O  
ATOM   1238  H   ASP A  75      23.809  27.821   1.387  1.00  0.530          H  
ATOM   1239  HA  ASP A  75      21.161  27.796   0.232  1.00  0.610          H  
ATOM   1240 1HB  ASP A  75      23.125  26.225  -0.296  1.00  0.820          H  
ATOM   1241 2HB  ASP A  75      22.675  25.329   1.148  1.00  0.820          H  
ATOM   1242  N   PHE A  76      21.367  26.661   3.360  1.00  0.490          N  
ATOM   1243  CA  PHE A  76      20.509  26.374   4.513  1.00  0.540          C  
ATOM   1244  C   PHE A  76      19.596  27.531   4.829  1.00  0.460          C  
ATOM   1245  O   PHE A  76      18.387  27.358   4.988  1.00  0.460          O  
ATOM   1246  CB  PHE A  76      21.331  26.124   5.785  1.00  0.740          C  
ATOM   1247  CG  PHE A  76      21.727  24.729   6.085  1.00  0.740          C  
ATOM   1248  CD1 PHE A  76      22.513  23.976   5.256  1.00  0.740          C  
ATOM   1249  CD2 PHE A  76      21.295  24.164   7.277  1.00  0.740          C  
ATOM   1250  CE1 PHE A  76      22.844  22.687   5.607  1.00  0.740          C  
ATOM   1251  CE2 PHE A  76      21.630  22.887   7.617  1.00  0.740          C  
ATOM   1252  CZ  PHE A  76      22.404  22.153   6.772  1.00  0.740          C  
ATOM   1253  H   PHE A  76      22.387  26.621   3.439  1.00  0.590          H  
ATOM   1254  HA  PHE A  76      19.901  25.497   4.285  1.00  0.650          H  
ATOM   1255 1HB  PHE A  76      22.238  26.714   5.729  1.00  0.880          H  
ATOM   1256 2HB  PHE A  76      20.771  26.502   6.638  1.00  0.880          H  
ATOM   1257  HD1 PHE A  76      22.868  24.399   4.314  1.00  0.880          H  
ATOM   1258  HD2 PHE A  76      20.664  24.754   7.941  1.00  0.880          H  
ATOM   1259  HE1 PHE A  76      23.459  22.095   4.963  1.00  0.880          H  
ATOM   1260  HE2 PHE A  76      21.279  22.457   8.550  1.00  0.880          H  
ATOM   1261  HZ  PHE A  76      22.666  21.148   7.027  1.00  0.880          H  
ATOM   1262  N   CYS A  77      20.169  28.722   4.883  1.00  0.430          N  
ATOM   1263  CA  CYS A  77      19.431  29.906   5.226  1.00  0.430          C  
ATOM   1264  C   CYS A  77      18.397  30.250   4.182  1.00  0.410          C  
ATOM   1265  O   CYS A  77      17.291  30.657   4.529  1.00  0.430          O  
ATOM   1266  CB  CYS A  77      20.379  31.037   5.454  1.00  0.600          C  
ATOM   1267  SG  CYS A  77      21.324  30.824   6.918  1.00  0.600          S  
ATOM   1268  H   CYS A  77      21.166  28.801   4.706  1.00  0.520          H  
ATOM   1269  HA  CYS A  77      18.931  29.719   6.170  1.00  0.520          H  
ATOM   1270 1HB  CYS A  77      21.058  31.093   4.614  1.00  0.720          H  
ATOM   1271 2HB  CYS A  77      19.847  31.953   5.535  1.00  0.720          H  
ATOM   1272  HG  CYS A  77      22.104  29.843   6.421  1.00  0.720          H  
ATOM   1273  N   ARG A  78      18.706  30.057   2.901  1.00  0.400          N  
ATOM   1274  CA  ARG A  78      17.706  30.319   1.888  1.00  0.400          C  
ATOM   1275  C   ARG A  78      16.473  29.450   2.159  1.00  0.410          C  
ATOM   1276  O   ARG A  78      15.349  29.962   2.125  1.00  0.440          O  
ATOM   1277  CB  ARG A  78      18.268  30.063   0.504  1.00  0.560          C  
ATOM   1278  CG  ARG A  78      17.310  30.320  -0.652  1.00  0.560          C  
ATOM   1279  CD  ARG A  78      17.989  30.106  -1.971  1.00  0.560          C  
ATOM   1280  NE  ARG A  78      18.415  28.710  -2.152  1.00  0.560          N  
ATOM   1281  CZ  ARG A  78      17.608  27.691  -2.524  1.00  0.560          C  
ATOM   1282  NH1 ARG A  78      16.324  27.904  -2.769  1.00  0.560          N  
ATOM   1283  NH2 ARG A  78      18.105  26.461  -2.638  1.00  0.560          N  
ATOM   1284  H   ARG A  78      19.650  29.773   2.617  1.00  0.480          H  
ATOM   1285  HA  ARG A  78      17.417  31.367   1.949  1.00  0.480          H  
ATOM   1286 1HB  ARG A  78      19.150  30.688   0.355  1.00  0.670          H  
ATOM   1287 2HB  ARG A  78      18.600  29.024   0.446  1.00  0.670          H  
ATOM   1288 1HG  ARG A  78      16.470  29.628  -0.575  1.00  0.670          H  
ATOM   1289 2HG  ARG A  78      16.932  31.333  -0.608  1.00  0.670          H  
ATOM   1290 1HD  ARG A  78      17.318  30.381  -2.784  1.00  0.670          H  
ATOM   1291 2HD  ARG A  78      18.879  30.741  -2.015  1.00  0.670          H  
ATOM   1292  HE  ARG A  78      19.395  28.492  -1.985  1.00  0.670          H  
ATOM   1293 1HH1 ARG A  78      15.928  28.831  -2.675  1.00  0.670          H  
ATOM   1294 2HH1 ARG A  78      15.720  27.138  -3.035  1.00  0.670          H  
ATOM   1295 1HH2 ARG A  78      19.103  26.266  -2.417  1.00  0.670          H  
ATOM   1296 2HH2 ARG A  78      17.505  25.698  -2.899  1.00  0.670          H  
ATOM   1297  N   ASP A  79      16.671  28.146   2.453  1.00  0.420          N  
ATOM   1298  CA  ASP A  79      15.531  27.276   2.769  1.00  0.450          C  
ATOM   1299  C   ASP A  79      14.811  27.738   4.041  1.00  0.490          C  
ATOM   1300  O   ASP A  79      13.581  27.740   4.085  1.00  0.530          O  
ATOM   1301  CB  ASP A  79      15.964  25.816   2.941  1.00  0.620          C  
ATOM   1302  CG  ASP A  79      16.329  25.075   1.621  1.00  0.620          C  
ATOM   1303  OD1 ASP A  79      15.977  25.517   0.556  1.00  0.620          O  
ATOM   1304  OD2 ASP A  79      16.989  24.058   1.708  1.00  0.620          O  
ATOM   1305  H   ASP A  79      17.625  27.761   2.418  1.00  0.500          H  
ATOM   1306  HA  ASP A  79      14.823  27.325   1.940  1.00  0.540          H  
ATOM   1307 1HB  ASP A  79      16.832  25.792   3.601  1.00  0.740          H  
ATOM   1308 2HB  ASP A  79      15.160  25.259   3.437  1.00  0.740          H  
ATOM   1309  N   VAL A  80      15.565  28.191   5.053  1.00  0.490          N  
ATOM   1310  CA  VAL A  80      14.968  28.676   6.300  1.00  0.550          C  
ATOM   1311  C   VAL A  80      14.058  29.859   6.028  1.00  0.500          C  
ATOM   1312  O   VAL A  80      12.924  29.903   6.518  1.00  0.520          O  
ATOM   1313  CB  VAL A  80      16.074  29.109   7.294  1.00  0.750          C  
ATOM   1314  CG1 VAL A  80      15.509  29.835   8.470  1.00  0.750          C  
ATOM   1315  CG2 VAL A  80      16.788  27.921   7.798  1.00  0.750          C  
ATOM   1316  H   VAL A  80      16.584  28.127   4.959  1.00  0.590          H  
ATOM   1317  HA  VAL A  80      14.384  27.870   6.743  1.00  0.660          H  
ATOM   1318  HB  VAL A  80      16.749  29.762   6.789  1.00  0.900          H  
ATOM   1319 1HG1 VAL A  80      16.313  30.139   9.129  1.00  0.900          H  
ATOM   1320 2HG1 VAL A  80      15.014  30.700   8.121  1.00  0.900          H  
ATOM   1321 3HG1 VAL A  80      14.811  29.196   9.007  1.00  0.900          H  
ATOM   1322 1HG2 VAL A  80      17.563  28.220   8.471  1.00  0.900          H  
ATOM   1323 2HG2 VAL A  80      16.095  27.321   8.308  1.00  0.900          H  
ATOM   1324 3HG2 VAL A  80      17.218  27.363   6.997  1.00  0.900          H  
ATOM   1325  N   MET A  81      14.555  30.800   5.235  1.00  0.460          N  
ATOM   1326  CA  MET A  81      13.832  31.988   4.842  1.00  0.460          C  
ATOM   1327  C   MET A  81      12.553  31.624   4.103  1.00  0.440          C  
ATOM   1328  O   MET A  81      11.486  32.163   4.432  1.00  0.460          O  
ATOM   1329  CB  MET A  81      14.777  32.867   4.016  1.00  0.640          C  
ATOM   1330  CG  MET A  81      14.238  34.180   3.460  1.00  0.640          C  
ATOM   1331  SD  MET A  81      13.359  33.994   1.878  1.00  0.640          S  
ATOM   1332  CE  MET A  81      14.701  33.577   0.725  1.00  0.640          C  
ATOM   1333  H   MET A  81      15.512  30.681   4.899  1.00  0.550          H  
ATOM   1334  HA  MET A  81      13.551  32.533   5.736  1.00  0.550          H  
ATOM   1335 1HB  MET A  81      15.630  33.118   4.618  1.00  0.770          H  
ATOM   1336 2HB  MET A  81      15.156  32.275   3.202  1.00  0.770          H  
ATOM   1337 1HG  MET A  81      13.551  34.625   4.186  1.00  0.770          H  
ATOM   1338 2HG  MET A  81      15.066  34.864   3.315  1.00  0.770          H  
ATOM   1339 1HE  MET A  81      14.290  33.450  -0.277  1.00  0.770          H  
ATOM   1340 2HE  MET A  81      15.443  34.379   0.710  1.00  0.770          H  
ATOM   1341 3HE  MET A  81      15.180  32.646   1.021  1.00  0.770          H  
ATOM   1342  N   GLU A  82      12.619  30.699   3.133  1.00  0.430          N  
ATOM   1343  CA  GLU A  82      11.397  30.342   2.431  1.00  0.450          C  
ATOM   1344  C   GLU A  82      10.380  29.669   3.353  1.00  0.430          C  
ATOM   1345  O   GLU A  82       9.192  29.984   3.279  1.00  0.450          O  
ATOM   1346  CB  GLU A  82      11.668  29.421   1.239  1.00  0.620          C  
ATOM   1347  CG  GLU A  82      12.395  30.070   0.060  1.00  0.620          C  
ATOM   1348  CD  GLU A  82      12.547  29.118  -1.114  1.00  0.620          C  
ATOM   1349  OE1 GLU A  82      12.101  27.994  -1.000  1.00  0.620          O  
ATOM   1350  OE2 GLU A  82      13.114  29.507  -2.111  1.00  0.620          O  
ATOM   1351  H   GLU A  82      13.521  30.288   2.863  1.00  0.520          H  
ATOM   1352  HA  GLU A  82      10.952  31.261   2.050  1.00  0.540          H  
ATOM   1353 1HB  GLU A  82      12.278  28.576   1.576  1.00  0.750          H  
ATOM   1354 2HB  GLU A  82      10.726  29.016   0.873  1.00  0.750          H  
ATOM   1355 1HG  GLU A  82      11.836  30.947  -0.260  1.00  0.750          H  
ATOM   1356 2HG  GLU A  82      13.380  30.400   0.391  1.00  0.750          H  
ATOM   1357  N   LEU A  83      10.837  28.774   4.244  1.00  0.420          N  
ATOM   1358  CA  LEU A  83       9.938  28.073   5.163  1.00  0.400          C  
ATOM   1359  C   LEU A  83       9.263  29.049   6.106  1.00  0.350          C  
ATOM   1360  O   LEU A  83       8.061  28.943   6.394  1.00  0.330          O  
ATOM   1361  CB  LEU A  83      10.745  27.060   5.972  1.00  0.570          C  
ATOM   1362  CG  LEU A  83      11.292  25.823   5.195  1.00  0.570          C  
ATOM   1363  CD1 LEU A  83      12.326  25.100   6.086  1.00  0.570          C  
ATOM   1364  CD2 LEU A  83      10.124  24.864   4.774  1.00  0.570          C  
ATOM   1365  H   LEU A  83      11.836  28.537   4.246  1.00  0.500          H  
ATOM   1366  HA  LEU A  83       9.169  27.573   4.583  1.00  0.480          H  
ATOM   1367 1HB  LEU A  83      11.610  27.578   6.388  1.00  0.680          H  
ATOM   1368 2HB  LEU A  83      10.137  26.725   6.787  1.00  0.680          H  
ATOM   1369  HG  LEU A  83      11.797  26.151   4.294  1.00  0.680          H  
ATOM   1370 1HD1 LEU A  83      12.739  24.264   5.540  1.00  0.680          H  
ATOM   1371 2HD1 LEU A  83      13.128  25.794   6.321  1.00  0.680          H  
ATOM   1372 3HD1 LEU A  83      11.880  24.744   6.999  1.00  0.680          H  
ATOM   1373 1HD2 LEU A  83      10.539  24.018   4.230  1.00  0.680          H  
ATOM   1374 2HD2 LEU A  83       9.589  24.497   5.621  1.00  0.680          H  
ATOM   1375 3HD2 LEU A  83       9.430  25.384   4.126  1.00  0.680          H  
ATOM   1376  N   GLY A  84      10.042  30.024   6.557  1.00  0.380          N  
ATOM   1377  CA  GLY A  84       9.574  31.067   7.429  1.00  0.430          C  
ATOM   1378  C   GLY A  84       8.468  31.863   6.761  1.00  0.460          C  
ATOM   1379  O   GLY A  84       7.405  32.064   7.353  1.00  0.510          O  
ATOM   1380  H   GLY A  84      11.036  30.022   6.309  1.00  0.460          H  
ATOM   1381 1HA  GLY A  84       9.208  30.627   8.355  1.00  0.520          H  
ATOM   1382 2HA  GLY A  84      10.407  31.706   7.663  1.00  0.520          H  
ATOM   1383  N   ASN A  85       8.708  32.309   5.522  1.00  0.500          N  
ATOM   1384  CA  ASN A  85       7.705  33.077   4.803  1.00  0.590          C  
ATOM   1385  C   ASN A  85       6.461  32.267   4.477  1.00  0.570          C  
ATOM   1386  O   ASN A  85       5.360  32.824   4.488  1.00  0.640          O  
ATOM   1387  CB  ASN A  85       8.309  33.689   3.568  1.00  0.790          C  
ATOM   1388  CG  ASN A  85       9.127  34.881   3.913  1.00  0.790          C  
ATOM   1389  OD1 ASN A  85       8.569  35.985   4.025  1.00  0.790          O  
ATOM   1390  ND2 ASN A  85      10.398  34.701   4.112  1.00  0.790          N  
ATOM   1391  H   ASN A  85       9.620  32.128   5.090  1.00  0.600          H  
ATOM   1392  HA  ASN A  85       7.390  33.892   5.445  1.00  0.710          H  
ATOM   1393 1HB  ASN A  85       8.947  32.951   3.074  1.00  0.950          H  
ATOM   1394 2HB  ASN A  85       7.523  33.976   2.871  1.00  0.950          H  
ATOM   1395 1HD2 ASN A  85      10.979  35.488   4.367  1.00  0.950          H  
ATOM   1396 2HD2 ASN A  85      10.800  33.768   4.035  1.00  0.950          H  
ATOM   1397  N   LYS A  86       6.602  30.961   4.218  1.00  0.490          N  
ATOM   1398  CA  LYS A  86       5.425  30.135   3.974  1.00  0.530          C  
ATOM   1399  C   LYS A  86       4.541  30.141   5.219  1.00  0.480          C  
ATOM   1400  O   LYS A  86       3.326  30.320   5.113  1.00  0.560          O  
ATOM   1401  CB  LYS A  86       5.841  28.724   3.554  1.00  0.730          C  
ATOM   1402  CG  LYS A  86       6.414  28.664   2.126  1.00  0.730          C  
ATOM   1403  CD  LYS A  86       6.962  27.287   1.758  1.00  0.730          C  
ATOM   1404  CE  LYS A  86       7.467  27.280   0.306  1.00  0.730          C  
ATOM   1405  NZ  LYS A  86       8.137  25.996  -0.071  1.00  0.730          N  
ATOM   1406  H   LYS A  86       7.543  30.560   4.143  1.00  0.590          H  
ATOM   1407  HA  LYS A  86       4.854  30.576   3.158  1.00  0.640          H  
ATOM   1408 1HB  LYS A  86       6.606  28.355   4.237  1.00  0.870          H  
ATOM   1409 2HB  LYS A  86       4.986  28.053   3.616  1.00  0.870          H  
ATOM   1410 1HG  LYS A  86       5.618  28.916   1.425  1.00  0.870          H  
ATOM   1411 2HG  LYS A  86       7.196  29.405   2.015  1.00  0.870          H  
ATOM   1412 1HD  LYS A  86       7.794  27.043   2.422  1.00  0.870          H  
ATOM   1413 2HD  LYS A  86       6.186  26.532   1.879  1.00  0.870          H  
ATOM   1414 1HE  LYS A  86       6.613  27.432  -0.351  1.00  0.870          H  
ATOM   1415 2HE  LYS A  86       8.173  28.101   0.165  1.00  0.870          H  
ATOM   1416 1HZ  LYS A  86       8.435  26.047  -1.035  1.00  0.870          H  
ATOM   1417 2HZ  LYS A  86       8.954  25.860   0.518  1.00  0.870          H  
ATOM   1418 3HZ  LYS A  86       7.498  25.220   0.043  1.00  0.870          H  
ATOM   1419  N   LEU A  87       5.156  30.053   6.405  1.00  0.420          N  
ATOM   1420  CA  LEU A  87       4.401  30.095   7.650  1.00  0.510          C  
ATOM   1421  C   LEU A  87       3.707  31.431   7.805  1.00  0.540          C  
ATOM   1422  O   LEU A  87       2.521  31.482   8.147  1.00  0.610          O  
ATOM   1423  CB  LEU A  87       5.332  29.880   8.857  1.00  0.680          C  
ATOM   1424  CG  LEU A  87       4.716  29.789  10.323  1.00  0.680          C  
ATOM   1425  CD1 LEU A  87       4.419  31.203  10.946  1.00  0.680          C  
ATOM   1426  CD2 LEU A  87       3.496  28.938  10.328  1.00  0.680          C  
ATOM   1427  H   LEU A  87       6.166  29.861   6.423  1.00  0.500          H  
ATOM   1428  HA  LEU A  87       3.652  29.304   7.613  1.00  0.610          H  
ATOM   1429 1HB  LEU A  87       5.891  28.958   8.683  1.00  0.810          H  
ATOM   1430 2HB  LEU A  87       6.050  30.690   8.873  1.00  0.810          H  
ATOM   1431  HG  LEU A  87       5.418  29.336  10.923  1.00  0.810          H  
ATOM   1432 1HD1 LEU A  87       4.050  31.072  11.966  1.00  0.810          H  
ATOM   1433 2HD1 LEU A  87       5.322  31.787  10.966  1.00  0.810          H  
ATOM   1434 3HD1 LEU A  87       3.669  31.745  10.401  1.00  0.810          H  
ATOM   1435 1HD2 LEU A  87       3.150  28.861  11.346  1.00  0.810          H  
ATOM   1436 2HD2 LEU A  87       2.706  29.377   9.720  1.00  0.810          H  
ATOM   1437 3HD2 LEU A  87       3.746  27.947   9.945  1.00  0.810          H  
ATOM   1438  N   LEU A  88       4.445  32.523   7.596  1.00  0.600          N  
ATOM   1439  CA  LEU A  88       3.869  33.838   7.813  1.00  0.740          C  
ATOM   1440  C   LEU A  88       2.677  34.033   6.874  1.00  0.740          C  
ATOM   1441  O   LEU A  88       1.629  34.562   7.283  1.00  0.830          O  
ATOM   1442  CB  LEU A  88       4.921  34.922   7.495  1.00  0.980          C  
ATOM   1443  CG  LEU A  88       6.207  34.996   8.406  1.00  0.980          C  
ATOM   1444  CD1 LEU A  88       7.171  36.016   7.824  1.00  0.980          C  
ATOM   1445  CD2 LEU A  88       5.868  35.341   9.789  1.00  0.980          C  
ATOM   1446  H   LEU A  88       5.428  32.419   7.327  1.00  0.720          H  
ATOM   1447  HA  LEU A  88       3.520  33.911   8.839  1.00  0.890          H  
ATOM   1448 1HB  LEU A  88       5.257  34.771   6.470  1.00  1.180          H  
ATOM   1449 2HB  LEU A  88       4.431  35.892   7.547  1.00  1.180          H  
ATOM   1450  HG  LEU A  88       6.697  34.045   8.406  1.00  1.180          H  
ATOM   1451 1HD1 LEU A  88       8.071  36.046   8.440  1.00  1.180          H  
ATOM   1452 2HD1 LEU A  88       7.437  35.735   6.811  1.00  1.180          H  
ATOM   1453 3HD1 LEU A  88       6.708  36.994   7.813  1.00  1.180          H  
ATOM   1454 1HD2 LEU A  88       6.778  35.390  10.381  1.00  1.180          H  
ATOM   1455 2HD2 LEU A  88       5.389  36.297   9.802  1.00  1.180          H  
ATOM   1456 3HD2 LEU A  88       5.211  34.591  10.203  1.00  1.180          H  
ATOM   1457  N   ALA A  89       2.818  33.580   5.620  1.00  0.740          N  
ATOM   1458  CA  ALA A  89       1.761  33.687   4.634  1.00  0.860          C  
ATOM   1459  C   ALA A  89       0.518  32.936   5.053  1.00  0.790          C  
ATOM   1460  O   ALA A  89      -0.588  33.460   4.895  1.00  0.880          O  
ATOM   1461  CB  ALA A  89       2.240  33.174   3.296  1.00  1.160          C  
ATOM   1462  H   ALA A  89       3.713  33.172   5.329  1.00  0.890          H  
ATOM   1463  HA  ALA A  89       1.493  34.733   4.542  1.00  1.030          H  
ATOM   1464 1HB  ALA A  89       1.452  33.282   2.555  1.00  1.390          H  
ATOM   1465 2HB  ALA A  89       3.119  33.737   2.990  1.00  1.390          H  
ATOM   1466 3HB  ALA A  89       2.505  32.121   3.396  1.00  1.390          H  
ATOM   1467  N   GLN A  90       0.707  31.729   5.608  1.00  0.700          N  
ATOM   1468  CA  GLN A  90      -0.403  30.911   6.061  1.00  0.770          C  
ATOM   1469  C   GLN A  90      -1.112  31.552   7.237  1.00  0.680          C  
ATOM   1470  O   GLN A  90      -2.339  31.631   7.236  1.00  0.730          O  
ATOM   1471  CB  GLN A  90       0.100  29.524   6.422  1.00  1.050          C  
ATOM   1472  CG  GLN A  90       0.533  28.728   5.217  1.00  1.050          C  
ATOM   1473  CD  GLN A  90       1.230  27.484   5.606  1.00  1.050          C  
ATOM   1474  OE1 GLN A  90       1.511  27.305   6.793  1.00  1.050          O  
ATOM   1475  NE2 GLN A  90       1.530  26.632   4.634  1.00  1.050          N  
ATOM   1476  H   GLN A  90       1.658  31.347   5.647  1.00  0.840          H  
ATOM   1477  HA  GLN A  90      -1.114  30.817   5.244  1.00  0.920          H  
ATOM   1478 1HB  GLN A  90       0.956  29.618   7.094  1.00  1.260          H  
ATOM   1479 2HB  GLN A  90      -0.678  28.969   6.952  1.00  1.260          H  
ATOM   1480 1HG  GLN A  90      -0.345  28.460   4.646  1.00  1.260          H  
ATOM   1481 2HG  GLN A  90       1.192  29.322   4.602  1.00  1.260          H  
ATOM   1482 1HE2 GLN A  90       2.009  25.782   4.843  1.00  1.260          H  
ATOM   1483 2HE2 GLN A  90       1.278  26.837   3.686  1.00  1.260          H  
ATOM   1484  N   ASP A  91      -0.373  32.120   8.204  1.00  0.630          N  
ATOM   1485  CA  ASP A  91      -1.075  32.766   9.315  1.00  0.680          C  
ATOM   1486  C   ASP A  91      -1.953  33.882   8.770  1.00  0.590          C  
ATOM   1487  O   ASP A  91      -3.074  34.090   9.244  1.00  0.580          O  
ATOM   1488  CB  ASP A  91      -0.124  33.315  10.381  1.00  0.930          C  
ATOM   1489  CG  ASP A  91       0.501  32.242  11.286  1.00  0.930          C  
ATOM   1490  OD1 ASP A  91       0.075  31.117  11.258  1.00  0.930          O  
ATOM   1491  OD2 ASP A  91       1.379  32.585  12.031  1.00  0.930          O  
ATOM   1492  H   ASP A  91       0.652  32.037   8.190  1.00  0.760          H  
ATOM   1493  HA  ASP A  91      -1.719  32.027   9.793  1.00  0.820          H  
ATOM   1494 1HB  ASP A  91       0.689  33.851   9.879  1.00  1.120          H  
ATOM   1495 2HB  ASP A  91      -0.652  34.036  11.003  1.00  1.120          H  
ATOM   1496  N   GLY A  92      -1.447  34.578   7.745  1.00  0.650          N  
ATOM   1497  CA  GLY A  92      -2.172  35.634   7.059  1.00  0.730          C  
ATOM   1498  C   GLY A  92      -3.478  35.107   6.458  1.00  0.670          C  
ATOM   1499  O   GLY A  92      -4.552  35.655   6.720  1.00  0.680          O  
ATOM   1500  H   GLY A  92      -0.479  34.381   7.462  1.00  0.780          H  
ATOM   1501 1HA  GLY A  92      -2.379  36.450   7.752  1.00  0.880          H  
ATOM   1502 2HA  GLY A  92      -1.545  36.028   6.261  1.00  0.880          H  
ATOM   1503  N   VAL A  93      -3.388  34.037   5.660  1.00  0.720          N  
ATOM   1504  CA  VAL A  93      -4.561  33.447   5.009  1.00  0.850          C  
ATOM   1505  C   VAL A  93      -5.582  32.926   6.011  1.00  0.750          C  
ATOM   1506  O   VAL A  93      -6.796  33.120   5.832  1.00  0.820          O  
ATOM   1507  CB  VAL A  93      -4.139  32.281   4.081  1.00  1.140          C  
ATOM   1508  CG1 VAL A  93      -5.385  31.503   3.559  1.00  1.140          C  
ATOM   1509  CG2 VAL A  93      -3.347  32.841   2.908  1.00  1.140          C  
ATOM   1510  H   VAL A  93      -2.451  33.657   5.487  1.00  0.860          H  
ATOM   1511  HA  VAL A  93      -5.031  34.218   4.403  1.00  1.020          H  
ATOM   1512  HB  VAL A  93      -3.516  31.585   4.646  1.00  1.370          H  
ATOM   1513 1HG1 VAL A  93      -5.055  30.692   2.912  1.00  1.370          H  
ATOM   1514 2HG1 VAL A  93      -5.954  31.078   4.386  1.00  1.370          H  
ATOM   1515 3HG1 VAL A  93      -6.027  32.180   2.992  1.00  1.370          H  
ATOM   1516 1HG2 VAL A  93      -3.032  32.025   2.260  1.00  1.370          H  
ATOM   1517 2HG2 VAL A  93      -3.974  33.532   2.346  1.00  1.370          H  
ATOM   1518 3HG2 VAL A  93      -2.473  33.368   3.274  1.00  1.370          H  
ATOM   1519  N   MET A  94      -5.110  32.224   7.033  1.00  0.670          N  
ATOM   1520  CA  MET A  94      -6.003  31.678   8.030  1.00  0.730          C  
ATOM   1521  C   MET A  94      -6.726  32.826   8.767  1.00  0.640          C  
ATOM   1522  O   MET A  94      -7.945  32.770   8.996  1.00  0.740          O  
ATOM   1523  CB  MET A  94      -5.214  30.786   8.991  1.00  1.000          C  
ATOM   1524  CG  MET A  94      -4.615  29.457   8.395  1.00  1.000          C  
ATOM   1525  SD  MET A  94      -3.737  28.482   9.675  1.00  1.000          S  
ATOM   1526  CE  MET A  94      -3.395  26.918   8.890  1.00  1.000          C  
ATOM   1527  H   MET A  94      -4.100  32.079   7.113  1.00  0.800          H  
ATOM   1528  HA  MET A  94      -6.757  31.082   7.528  1.00  0.880          H  
ATOM   1529 1HB  MET A  94      -4.361  31.353   9.360  1.00  1.200          H  
ATOM   1530 2HB  MET A  94      -5.843  30.519   9.838  1.00  1.200          H  
ATOM   1531 1HG  MET A  94      -5.349  28.849   7.911  1.00  1.200          H  
ATOM   1532 2HG  MET A  94      -3.891  29.729   7.633  1.00  1.200          H  
ATOM   1533 1HE  MET A  94      -2.877  26.266   9.590  1.00  1.200          H  
ATOM   1534 2HE  MET A  94      -4.338  26.449   8.589  1.00  1.200          H  
ATOM   1535 3HE  MET A  94      -2.762  27.081   8.020  1.00  1.200          H  
ATOM   1536  N   ALA A  95      -5.972  33.882   9.124  1.00  0.540          N  
ATOM   1537  CA  ALA A  95      -6.531  35.046   9.793  1.00  0.620          C  
ATOM   1538  C   ALA A  95      -7.555  35.763   8.931  1.00  0.650          C  
ATOM   1539  O   ALA A  95      -8.610  36.175   9.432  1.00  0.780          O  
ATOM   1540  CB  ALA A  95      -5.415  36.006  10.152  1.00  0.840          C  
ATOM   1541  H   ALA A  95      -4.963  33.879   8.957  1.00  0.650          H  
ATOM   1542  HA  ALA A  95      -7.030  34.702  10.681  1.00  0.740          H  
ATOM   1543 1HB  ALA A  95      -5.801  36.874  10.680  1.00  1.000          H  
ATOM   1544 2HB  ALA A  95      -4.702  35.482  10.774  1.00  1.000          H  
ATOM   1545 3HB  ALA A  95      -4.918  36.336   9.242  1.00  1.000          H  
ATOM   1546  N   SER A  96      -7.259  35.869   7.633  1.00  0.660          N  
ATOM   1547  CA  SER A  96      -8.137  36.510   6.678  1.00  0.850          C  
ATOM   1548  C   SER A  96      -9.451  35.774   6.624  1.00  0.940          C  
ATOM   1549  O   SER A  96     -10.516  36.392   6.690  1.00  1.070          O  
ATOM   1550  CB  SER A  96      -7.506  36.551   5.306  1.00  1.110          C  
ATOM   1551  OG  SER A  96      -8.358  37.171   4.381  1.00  1.110          O  
ATOM   1552  H   SER A  96      -6.347  35.543   7.301  1.00  0.790          H  
ATOM   1553  HA  SER A  96      -8.318  37.531   7.006  1.00  1.020          H  
ATOM   1554 1HB  SER A  96      -6.560  37.089   5.359  1.00  1.340          H  
ATOM   1555 2HB  SER A  96      -7.285  35.539   4.978  1.00  1.340          H  
ATOM   1556  HG  SER A  96      -7.878  37.182   3.551  1.00  1.340          H  
ATOM   1557  N   SER A  97      -9.392  34.442   6.574  1.00  1.010          N  
ATOM   1558  CA  SER A  97     -10.611  33.666   6.503  1.00  1.290          C  
ATOM   1559  C   SER A  97     -11.527  34.032   7.677  1.00  1.280          C  
ATOM   1560  O   SER A  97     -12.692  34.357   7.457  1.00  1.470          O  
ATOM   1561  CB  SER A  97     -10.273  32.188   6.498  1.00  1.690          C  
ATOM   1562  OG  SER A  97      -9.541  31.843   5.342  1.00  1.690          O  
ATOM   1563  H   SER A  97      -8.482  33.981   6.503  1.00  1.210          H  
ATOM   1564  HA  SER A  97     -11.127  33.909   5.574  1.00  1.550          H  
ATOM   1565 1HB  SER A  97      -9.706  31.931   7.387  1.00  2.030          H  
ATOM   1566 2HB  SER A  97     -11.195  31.615   6.517  1.00  2.030          H  
ATOM   1567  HG  SER A  97      -8.652  32.223   5.467  1.00  2.030          H  
ATOM   1568  N   LEU A  98     -11.016  34.090   8.921  1.00  1.140          N  
ATOM   1569  CA  LEU A  98     -11.948  34.513   9.985  1.00  1.320          C  
ATOM   1570  C   LEU A  98     -12.420  35.947   9.812  1.00  1.390          C  
ATOM   1571  O   LEU A  98     -13.615  36.232   9.926  1.00  1.590          O  
ATOM   1572  CB  LEU A  98     -11.345  34.408  11.398  1.00  1.780          C  
ATOM   1573  CG  LEU A  98     -11.178  33.016  12.016  1.00  1.780          C  
ATOM   1574  CD1 LEU A  98     -10.389  33.130  13.306  1.00  1.780          C  
ATOM   1575  CD2 LEU A  98     -12.560  32.438  12.342  1.00  1.780          C  
ATOM   1576  H   LEU A  98     -10.039  33.818   9.085  1.00  1.370          H  
ATOM   1577  HA  LEU A  98     -12.822  33.878   9.927  1.00  1.580          H  
ATOM   1578 1HB  LEU A  98     -10.359  34.856  11.346  1.00  2.130          H  
ATOM   1579 2HB  LEU A  98     -11.956  35.008  12.082  1.00  2.130          H  
ATOM   1580  HG  LEU A  98     -10.648  32.370  11.325  1.00  2.130          H  
ATOM   1581 1HD1 LEU A  98     -10.279  32.166  13.760  1.00  2.130          H  
ATOM   1582 2HD1 LEU A  98      -9.414  33.532  13.094  1.00  2.130          H  
ATOM   1583 3HD1 LEU A  98     -10.912  33.779  13.988  1.00  2.130          H  
ATOM   1584 1HD2 LEU A  98     -12.463  31.464  12.783  1.00  2.130          H  
ATOM   1585 2HD2 LEU A  98     -13.064  33.096  13.030  1.00  2.130          H  
ATOM   1586 3HD2 LEU A  98     -13.151  32.348  11.453  1.00  2.130          H  
ATOM   1587  N   ALA A  99     -11.516  36.842   9.417  1.00  1.350          N  
ATOM   1588  CA  ALA A  99     -11.852  38.251   9.261  1.00  1.620          C  
ATOM   1589  C   ALA A  99     -12.987  38.472   8.254  1.00  1.800          C  
ATOM   1590  O   ALA A  99     -13.729  39.453   8.367  1.00  2.060          O  
ATOM   1591  CB  ALA A  99     -10.630  39.035   8.837  1.00  2.160          C  
ATOM   1592  H   ALA A  99     -10.538  36.553   9.296  1.00  1.620          H  
ATOM   1593  HA  ALA A  99     -12.173  38.623  10.223  1.00  1.940          H  
ATOM   1594 1HB  ALA A  99     -10.883  40.089   8.767  1.00  2.590          H  
ATOM   1595 2HB  ALA A  99      -9.839  38.891   9.577  1.00  2.590          H  
ATOM   1596 3HB  ALA A  99     -10.293  38.674   7.872  1.00  2.590          H  
ATOM   1597  N   GLN A 100     -13.082  37.622   7.224  1.00  1.750          N  
ATOM   1598  CA  GLN A 100     -14.125  37.786   6.219  1.00  2.060          C  
ATOM   1599  C   GLN A 100     -15.344  36.845   6.362  1.00  2.160          C  
ATOM   1600  O   GLN A 100     -16.445  37.212   5.941  1.00  2.330          O  
ATOM   1601  CB  GLN A 100     -13.505  37.605   4.834  1.00  2.760          C  
ATOM   1602  CG  GLN A 100     -12.397  38.603   4.528  1.00  2.760          C  
ATOM   1603  CD  GLN A 100     -12.880  40.027   4.550  1.00  2.760          C  
ATOM   1604  OE1 GLN A 100     -13.810  40.390   3.825  1.00  2.760          O  
ATOM   1605  NE2 GLN A 100     -12.263  40.845   5.389  1.00  2.760          N  
ATOM   1606  H   GLN A 100     -12.384  36.875   7.121  1.00  2.100          H  
ATOM   1607  HA  GLN A 100     -14.501  38.804   6.294  1.00  2.470          H  
ATOM   1608 1HB  GLN A 100     -13.076  36.601   4.767  1.00  3.310          H  
ATOM   1609 2HB  GLN A 100     -14.276  37.689   4.071  1.00  3.310          H  
ATOM   1610 1HG  GLN A 100     -11.610  38.495   5.276  1.00  3.310          H  
ATOM   1611 2HG  GLN A 100     -11.997  38.392   3.538  1.00  3.310          H  
ATOM   1612 1HE2 GLN A 100     -12.546  41.803   5.458  1.00  3.310          H  
ATOM   1613 2HE2 GLN A 100     -11.526  40.495   5.963  1.00  3.310          H  
ATOM   1614  N   GLU A 101     -15.168  35.644   6.935  1.00  2.140          N  
ATOM   1615  CA  GLU A 101     -16.254  34.660   7.039  1.00  2.350          C  
ATOM   1616  C   GLU A 101     -17.006  34.602   8.388  1.00  2.040          C  
ATOM   1617  O   GLU A 101     -18.168  34.190   8.427  1.00  2.550          O  
ATOM   1618  CB  GLU A 101     -15.711  33.252   6.737  1.00  3.210          C  
ATOM   1619  CG  GLU A 101     -15.166  33.038   5.301  1.00  3.210          C  
ATOM   1620  CD  GLU A 101     -14.662  31.606   5.072  1.00  3.210          C  
ATOM   1621  OE1 GLU A 101     -14.590  30.882   6.037  1.00  3.210          O  
ATOM   1622  OE2 GLU A 101     -14.380  31.248   3.953  1.00  3.210          O  
ATOM   1623  H   GLU A 101     -14.235  35.364   7.237  1.00  2.570          H  
ATOM   1624  HA  GLU A 101     -16.986  34.903   6.273  1.00  2.820          H  
ATOM   1625 1HB  GLU A 101     -14.909  33.025   7.439  1.00  3.850          H  
ATOM   1626 2HB  GLU A 101     -16.501  32.517   6.909  1.00  3.850          H  
ATOM   1627 1HG  GLU A 101     -15.954  33.263   4.586  1.00  3.850          H  
ATOM   1628 2HG  GLU A 101     -14.344  33.741   5.134  1.00  3.850          H  
ATOM   1629  N   SER A 102     -16.356  34.969   9.494  1.00  1.970          N  
ATOM   1630  CA  SER A 102     -16.949  34.843  10.826  1.00  2.230          C  
ATOM   1631  C   SER A 102     -17.482  36.173  11.375  1.00  1.790          C  
ATOM   1632  O   SER A 102     -17.202  37.235  10.824  1.00  2.160          O  
ATOM   1633  CB  SER A 102     -15.909  34.293  11.764  1.00  3.020          C  
ATOM   1634  OG  SER A 102     -15.526  32.986  11.418  1.00  3.020          O  
ATOM   1635  H   SER A 102     -15.403  35.336   9.453  1.00  2.360          H  
ATOM   1636  HA  SER A 102     -17.779  34.139  10.770  1.00  2.680          H  
ATOM   1637 1HB  SER A 102     -15.034  34.947  11.746  1.00  3.620          H  
ATOM   1638 2HB  SER A 102     -16.293  34.314  12.724  1.00  3.620          H  
ATOM   1639  HG  SER A 102     -16.148  32.385  11.866  1.00  3.620          H  
ATOM   1640  N   GLY A 103     -18.272  36.143  12.458  1.00  1.820          N  
ATOM   1641  CA  GLY A 103     -18.706  37.407  13.054  1.00  2.100          C  
ATOM   1642  C   GLY A 103     -17.605  37.984  13.945  1.00  1.720          C  
ATOM   1643  O   GLY A 103     -16.629  37.299  14.257  1.00  2.020          O  
ATOM   1644  H   GLY A 103     -18.567  35.270  12.889  1.00  2.180          H  
ATOM   1645 1HA  GLY A 103     -18.954  38.123  12.270  1.00  2.520          H  
ATOM   1646 2HA  GLY A 103     -19.609  37.246  13.641  1.00  2.520          H  
ATOM   1647  N   GLU A 104     -17.827  39.184  14.481  1.00  1.720          N  
ATOM   1648  CA  GLU A 104     -16.818  39.903  15.273  1.00  1.910          C  
ATOM   1649  C   GLU A 104     -16.278  39.160  16.496  1.00  1.620          C  
ATOM   1650  O   GLU A 104     -15.087  39.262  16.832  1.00  1.940          O  
ATOM   1651  CB  GLU A 104     -17.399  41.253  15.693  1.00  2.600          C  
ATOM   1652  CG  GLU A 104     -17.635  42.213  14.514  1.00  2.600          C  
ATOM   1653  CD  GLU A 104     -18.934  41.963  13.767  1.00  2.600          C  
ATOM   1654  OE1 GLU A 104     -19.655  41.053  14.135  1.00  2.600          O  
ATOM   1655  OE2 GLU A 104     -19.194  42.664  12.826  1.00  2.600          O  
ATOM   1656  H   GLU A 104     -18.697  39.674  14.249  1.00  2.060          H  
ATOM   1657  HA  GLU A 104     -15.979  40.103  14.614  1.00  2.290          H  
ATOM   1658 1HB  GLU A 104     -18.348  41.102  16.209  1.00  3.120          H  
ATOM   1659 2HB  GLU A 104     -16.719  41.739  16.391  1.00  3.120          H  
ATOM   1660 1HG  GLU A 104     -17.638  43.234  14.892  1.00  3.120          H  
ATOM   1661 2HG  GLU A 104     -16.800  42.118  13.818  1.00  3.120          H  
ATOM   1662  N   ASP A 105     -17.107  38.332  17.125  1.00  1.350          N  
ATOM   1663  CA  ASP A 105     -16.690  37.578  18.308  1.00  1.340          C  
ATOM   1664  C   ASP A 105     -15.500  36.661  18.002  1.00  1.190          C  
ATOM   1665  O   ASP A 105     -14.744  36.273  18.894  1.00  1.240          O  
ATOM   1666  CB  ASP A 105     -17.841  36.711  18.819  1.00  1.880          C  
ATOM   1667  CG  ASP A 105     -18.986  37.491  19.448  1.00  1.880          C  
ATOM   1668  OD1 ASP A 105     -18.835  38.655  19.732  1.00  1.880          O  
ATOM   1669  OD2 ASP A 105     -20.022  36.903  19.620  1.00  1.880          O  
ATOM   1670  H   ASP A 105     -18.070  38.280  16.820  1.00  1.620          H  
ATOM   1671  HA  ASP A 105     -16.398  38.284  19.085  1.00  1.610          H  
ATOM   1672 1HB  ASP A 105     -18.231  36.127  17.995  1.00  2.260          H  
ATOM   1673 2HB  ASP A 105     -17.456  36.008  19.557  1.00  2.260          H  
ATOM   1674  N   ALA A 106     -15.393  36.249  16.743  1.00  1.230          N  
ATOM   1675  CA  ALA A 106     -14.369  35.355  16.235  1.00  1.390          C  
ATOM   1676  C   ALA A 106     -13.203  36.081  15.597  1.00  1.310          C  
ATOM   1677  O   ALA A 106     -12.296  35.441  15.076  1.00  1.410          O  
ATOM   1678  CB  ALA A 106     -14.972  34.481  15.192  1.00  1.880          C  
ATOM   1679  H   ALA A 106     -16.039  36.634  16.052  1.00  1.480          H  
ATOM   1680  HA  ALA A 106     -13.991  34.756  17.064  1.00  1.670          H  
ATOM   1681 1HB  ALA A 106     -14.244  33.813  14.794  1.00  2.260          H  
ATOM   1682 2HB  ALA A 106     -15.786  33.925  15.619  1.00  2.260          H  
ATOM   1683 3HB  ALA A 106     -15.323  35.136  14.424  1.00  2.260          H  
ATOM   1684  N   ILE A 107     -13.265  37.401  15.548  1.00  1.250          N  
ATOM   1685  CA  ILE A 107     -12.272  38.181  14.841  1.00  1.400          C  
ATOM   1686  C   ILE A 107     -11.413  39.031  15.748  1.00  1.220          C  
ATOM   1687  O   ILE A 107     -10.194  38.982  15.675  1.00  1.360          O  
ATOM   1688  CB  ILE A 107     -12.962  39.063  13.787  1.00  1.900          C  
ATOM   1689  CG1 ILE A 107     -13.666  38.145  12.777  1.00  1.900          C  
ATOM   1690  CG2 ILE A 107     -11.945  39.969  13.072  1.00  1.900          C  
ATOM   1691  CD1 ILE A 107     -14.588  38.836  11.833  1.00  1.900          C  
ATOM   1692  H   ILE A 107     -14.021  37.886  16.030  1.00  1.500          H  
ATOM   1693  HA  ILE A 107     -11.619  37.494  14.312  1.00  1.680          H  
ATOM   1694  HB  ILE A 107     -13.708  39.676  14.272  1.00  2.280          H  
ATOM   1695 1HG1 ILE A 107     -12.903  37.625  12.210  1.00  2.280          H  
ATOM   1696 2HG1 ILE A 107     -14.253  37.405  13.306  1.00  2.280          H  
ATOM   1697 1HG2 ILE A 107     -12.447  40.582  12.346  1.00  2.280          H  
ATOM   1698 2HG2 ILE A 107     -11.446  40.615  13.788  1.00  2.280          H  
ATOM   1699 3HG2 ILE A 107     -11.215  39.363  12.571  1.00  2.280          H  
ATOM   1700 1HD1 ILE A 107     -15.011  38.095  11.170  1.00  2.280          H  
ATOM   1701 2HD1 ILE A 107     -15.387  39.324  12.382  1.00  2.280          H  
ATOM   1702 3HD1 ILE A 107     -14.074  39.569  11.235  1.00  2.280          H  
ATOM   1703  N   SER A 108     -12.011  39.880  16.575  1.00  1.050          N  
ATOM   1704  CA  SER A 108     -11.131  40.801  17.307  1.00  1.100          C  
ATOM   1705  C   SER A 108     -10.142  40.064  18.221  1.00  1.020          C  
ATOM   1706  O   SER A 108      -8.928  40.262  18.139  1.00  1.220          O  
ATOM   1707  CB  SER A 108     -11.937  41.798  18.102  1.00  1.520          C  
ATOM   1708  OG  SER A 108     -11.087  42.679  18.781  1.00  1.520          O  
ATOM   1709  H   SER A 108     -13.032  39.888  16.662  1.00  1.260          H  
ATOM   1710  HA  SER A 108     -10.548  41.364  16.575  1.00  1.320          H  
ATOM   1711 1HB  SER A 108     -12.590  42.359  17.435  1.00  1.820          H  
ATOM   1712 2HB  SER A 108     -12.566  41.269  18.816  1.00  1.820          H  
ATOM   1713  HG  SER A 108     -10.730  43.296  18.087  1.00  1.820          H  
ATOM   1714  N   LYS A 109     -10.638  39.172  19.072  1.00  0.850          N  
ATOM   1715  CA  LYS A 109      -9.730  38.440  19.950  1.00  0.890          C  
ATOM   1716  C   LYS A 109      -8.826  37.519  19.136  1.00  0.820          C  
ATOM   1717  O   LYS A 109      -7.657  37.288  19.476  1.00  0.840          O  
ATOM   1718  CB  LYS A 109     -10.503  37.624  20.983  1.00  1.230          C  
ATOM   1719  CG  LYS A 109     -11.209  38.455  22.048  1.00  1.230          C  
ATOM   1720  CD  LYS A 109     -11.963  37.558  23.035  1.00  1.230          C  
ATOM   1721  CE  LYS A 109     -12.689  38.369  24.103  1.00  1.230          C  
ATOM   1722  NZ  LYS A 109     -13.458  37.493  25.039  1.00  1.230          N  
ATOM   1723  H   LYS A 109     -11.636  39.030  19.116  1.00  1.020          H  
ATOM   1724  HA  LYS A 109      -9.098  39.158  20.472  1.00  1.070          H  
ATOM   1725 1HB  LYS A 109     -11.253  37.017  20.477  1.00  1.480          H  
ATOM   1726 2HB  LYS A 109      -9.818  36.943  21.491  1.00  1.480          H  
ATOM   1727 1HG  LYS A 109     -10.474  39.051  22.587  1.00  1.480          H  
ATOM   1728 2HG  LYS A 109     -11.912  39.132  21.566  1.00  1.480          H  
ATOM   1729 1HD  LYS A 109     -12.696  36.960  22.490  1.00  1.480          H  
ATOM   1730 2HD  LYS A 109     -11.260  36.884  23.523  1.00  1.480          H  
ATOM   1731 1HE  LYS A 109     -11.959  38.942  24.673  1.00  1.480          H  
ATOM   1732 2HE  LYS A 109     -13.380  39.060  23.619  1.00  1.480          H  
ATOM   1733 1HZ  LYS A 109     -13.925  38.064  25.730  1.00  1.480          H  
ATOM   1734 2HZ  LYS A 109     -14.146  36.965  24.520  1.00  1.480          H  
ATOM   1735 3HZ  LYS A 109     -12.827  36.855  25.503  1.00  1.480          H  
ATOM   1736  N   ALA A 110      -9.399  36.929  18.091  1.00  0.830          N  
ATOM   1737  CA  ALA A 110      -8.682  35.982  17.267  1.00  0.900          C  
ATOM   1738  C   ALA A 110      -7.475  36.612  16.577  1.00  0.810          C  
ATOM   1739  O   ALA A 110      -6.389  36.031  16.590  1.00  0.850          O  
ATOM   1740  CB  ALA A 110      -9.641  35.397  16.266  1.00  1.230          C  
ATOM   1741  H   ALA A 110     -10.358  37.155  17.863  1.00  1.000          H  
ATOM   1742  HA  ALA A 110      -8.318  35.187  17.916  1.00  1.080          H  
ATOM   1743 1HB  ALA A 110      -9.177  34.661  15.677  1.00  1.480          H  
ATOM   1744 2HB  ALA A 110     -10.477  34.941  16.793  1.00  1.480          H  
ATOM   1745 3HB  ALA A 110     -10.000  36.193  15.625  1.00  1.480          H  
ATOM   1746  N   MET A 111      -7.621  37.841  16.062  1.00  0.740          N  
ATOM   1747  CA  MET A 111      -6.495  38.477  15.392  1.00  0.700          C  
ATOM   1748  C   MET A 111      -5.512  39.016  16.415  1.00  0.640          C  
ATOM   1749  O   MET A 111      -4.304  39.074  16.162  1.00  0.590          O  
ATOM   1750  CB  MET A 111      -6.953  39.552  14.407  1.00  1.000          C  
ATOM   1751  CG  MET A 111      -7.353  39.036  13.022  1.00  1.000          C  
ATOM   1752  SD  MET A 111      -8.807  38.020  13.058  1.00  1.000          S  
ATOM   1753  CE  MET A 111      -8.168  36.436  12.893  1.00  1.000          C  
ATOM   1754  H   MET A 111      -8.543  38.284  16.048  1.00  0.890          H  
ATOM   1755  HA  MET A 111      -5.984  37.729  14.811  1.00  0.840          H  
ATOM   1756 1HB  MET A 111      -7.816  40.080  14.824  1.00  1.200          H  
ATOM   1757 2HB  MET A 111      -6.175  40.265  14.259  1.00  1.200          H  
ATOM   1758 1HG  MET A 111      -7.533  39.879  12.351  1.00  1.200          H  
ATOM   1759 2HG  MET A 111      -6.532  38.450  12.613  1.00  1.200          H  
ATOM   1760 1HE  MET A 111      -8.970  35.732  12.916  1.00  1.200          H  
ATOM   1761 2HE  MET A 111      -7.665  36.383  11.973  1.00  1.200          H  
ATOM   1762 3HE  MET A 111      -7.483  36.230  13.695  1.00  1.200          H  
ATOM   1763  N   ARG A 112      -5.997  39.335  17.616  1.00  0.670          N  
ATOM   1764  CA  ARG A 112      -5.115  39.794  18.673  1.00  0.680          C  
ATOM   1765  C   ARG A 112      -4.061  38.709  18.915  1.00  0.690          C  
ATOM   1766  O   ARG A 112      -2.896  39.019  19.185  1.00  0.720          O  
ATOM   1767  CB  ARG A 112      -5.903  40.088  19.941  1.00  0.950          C  
ATOM   1768  CG  ARG A 112      -5.133  40.741  21.053  1.00  0.950          C  
ATOM   1769  CD  ARG A 112      -6.032  41.138  22.179  1.00  0.950          C  
ATOM   1770  NE  ARG A 112      -6.621  39.975  22.849  1.00  0.950          N  
ATOM   1771  CZ  ARG A 112      -7.620  40.013  23.763  1.00  0.950          C  
ATOM   1772  NH1 ARG A 112      -8.158  41.161  24.123  1.00  0.950          N  
ATOM   1773  NH2 ARG A 112      -8.053  38.883  24.304  1.00  0.950          N  
ATOM   1774  H   ARG A 112      -7.012  39.347  17.766  1.00  0.800          H  
ATOM   1775  HA  ARG A 112      -4.614  40.706  18.348  1.00  0.820          H  
ATOM   1776 1HB  ARG A 112      -6.776  40.692  19.714  1.00  1.140          H  
ATOM   1777 2HB  ARG A 112      -6.267  39.149  20.338  1.00  1.140          H  
ATOM   1778 1HG  ARG A 112      -4.388  40.041  21.431  1.00  1.140          H  
ATOM   1779 2HG  ARG A 112      -4.639  41.633  20.671  1.00  1.140          H  
ATOM   1780 1HD  ARG A 112      -5.461  41.709  22.914  1.00  1.140          H  
ATOM   1781 2HD  ARG A 112      -6.840  41.754  21.782  1.00  1.140          H  
ATOM   1782  HE  ARG A 112      -6.241  39.065  22.613  1.00  1.140          H  
ATOM   1783 1HH1 ARG A 112      -7.831  42.025  23.721  1.00  1.140          H  
ATOM   1784 2HH1 ARG A 112      -8.898  41.181  24.811  1.00  1.140          H  
ATOM   1785 1HH2 ARG A 112      -7.634  38.000  24.034  1.00  1.140          H  
ATOM   1786 2HH2 ARG A 112      -8.788  38.900  24.995  1.00  1.140          H  
ATOM   1787  N   GLU A 113      -4.497  37.432  18.842  1.00  0.720          N  
ATOM   1788  CA  GLU A 113      -3.610  36.274  18.988  1.00  0.790          C  
ATOM   1789  C   GLU A 113      -2.743  36.060  17.743  1.00  0.750          C  
ATOM   1790  O   GLU A 113      -1.550  35.784  17.863  1.00  0.780          O  
ATOM   1791  CB  GLU A 113      -4.411  35.001  19.289  1.00  1.080          C  
ATOM   1792  CG  GLU A 113      -5.053  34.985  20.665  1.00  1.080          C  
ATOM   1793  CD  GLU A 113      -4.032  35.004  21.766  1.00  1.080          C  
ATOM   1794  OE1 GLU A 113      -3.179  34.151  21.784  1.00  1.080          O  
ATOM   1795  OE2 GLU A 113      -4.087  35.900  22.566  1.00  1.080          O  
ATOM   1796  H   GLU A 113      -5.501  37.282  18.698  1.00  0.860          H  
ATOM   1797  HA  GLU A 113      -2.944  36.463  19.830  1.00  0.950          H  
ATOM   1798 1HB  GLU A 113      -5.206  34.892  18.552  1.00  1.290          H  
ATOM   1799 2HB  GLU A 113      -3.762  34.131  19.202  1.00  1.290          H  
ATOM   1800 1HG  GLU A 113      -5.696  35.863  20.761  1.00  1.290          H  
ATOM   1801 2HG  GLU A 113      -5.677  34.097  20.758  1.00  1.290          H  
ATOM   1802  N   VAL A 114      -3.308  36.294  16.544  1.00  0.710          N  
ATOM   1803  CA  VAL A 114      -2.576  36.119  15.274  1.00  0.700          C  
ATOM   1804  C   VAL A 114      -1.344  36.968  15.274  1.00  0.560          C  
ATOM   1805  O   VAL A 114      -0.313  36.569  14.762  1.00  0.580          O  
ATOM   1806  CB  VAL A 114      -3.380  36.520  14.023  1.00  0.980          C  
ATOM   1807  CG1 VAL A 114      -2.495  36.504  12.749  1.00  0.980          C  
ATOM   1808  CG2 VAL A 114      -4.421  35.601  13.853  1.00  0.980          C  
ATOM   1809  H   VAL A 114      -4.311  36.493  16.532  1.00  0.850          H  
ATOM   1810  HA  VAL A 114      -2.284  35.071  15.181  1.00  0.840          H  
ATOM   1811  HB  VAL A 114      -3.766  37.523  14.150  1.00  1.180          H  
ATOM   1812 1HG1 VAL A 114      -3.098  36.780  11.890  1.00  1.180          H  
ATOM   1813 2HG1 VAL A 114      -1.674  37.207  12.831  1.00  1.180          H  
ATOM   1814 3HG1 VAL A 114      -2.093  35.499  12.598  1.00  1.180          H  
ATOM   1815 1HG2 VAL A 114      -5.009  35.864  12.996  1.00  1.180          H  
ATOM   1816 2HG2 VAL A 114      -3.977  34.624  13.717  1.00  1.180          H  
ATOM   1817 3HG2 VAL A 114      -5.031  35.604  14.717  1.00  1.180          H  
ATOM   1818  N   LEU A 115      -1.436  38.154  15.820  1.00  0.500          N  
ATOM   1819  CA  LEU A 115      -0.302  39.050  15.841  1.00  0.460          C  
ATOM   1820  C   LEU A 115       0.972  38.476  16.506  1.00  0.460          C  
ATOM   1821  O   LEU A 115       2.055  39.031  16.290  1.00  0.550          O  
ATOM   1822  CB  LEU A 115      -0.620  40.306  16.650  1.00  0.660          C  
ATOM   1823  CG  LEU A 115      -1.659  41.301  16.190  1.00  0.660          C  
ATOM   1824  CD1 LEU A 115      -1.765  42.323  17.322  1.00  0.660          C  
ATOM   1825  CD2 LEU A 115      -1.264  41.953  14.873  1.00  0.660          C  
ATOM   1826  H   LEU A 115      -2.353  38.447  16.179  1.00  0.600          H  
ATOM   1827  HA  LEU A 115      -0.060  39.306  14.814  1.00  0.550          H  
ATOM   1828 1HB  LEU A 115      -0.894  39.987  17.662  1.00  0.790          H  
ATOM   1829 2HB  LEU A 115       0.274  40.869  16.707  1.00  0.790          H  
ATOM   1830  HG  LEU A 115      -2.617  40.823  16.064  1.00  0.790          H  
ATOM   1831 1HD1 LEU A 115      -2.482  43.085  17.085  1.00  0.790          H  
ATOM   1832 2HD1 LEU A 115      -2.066  41.808  18.234  1.00  0.790          H  
ATOM   1833 3HD1 LEU A 115      -0.795  42.783  17.474  1.00  0.790          H  
ATOM   1834 1HD2 LEU A 115      -2.021  42.680  14.590  1.00  0.790          H  
ATOM   1835 2HD2 LEU A 115      -0.316  42.455  14.998  1.00  0.790          H  
ATOM   1836 3HD2 LEU A 115      -1.187  41.206  14.094  1.00  0.790          H  
ATOM   1837  N   ASP A 116       0.862  37.455  17.385  1.00  0.470          N  
ATOM   1838  CA  ASP A 116       2.059  36.942  18.075  1.00  0.510          C  
ATOM   1839  C   ASP A 116       2.859  35.799  17.360  1.00  0.530          C  
ATOM   1840  O   ASP A 116       4.057  35.967  17.125  1.00  0.530          O  
ATOM   1841  CB  ASP A 116       1.705  36.610  19.548  1.00  0.700          C  
ATOM   1842  CG  ASP A 116       2.903  36.229  20.440  1.00  0.700          C  
ATOM   1843  OD1 ASP A 116       3.814  37.039  20.565  1.00  0.700          O  
ATOM   1844  OD2 ASP A 116       2.895  35.148  21.006  1.00  0.700          O  
ATOM   1845  H   ASP A 116      -0.050  37.013  17.540  1.00  0.560          H  
ATOM   1846  HA  ASP A 116       2.750  37.781  18.148  1.00  0.610          H  
ATOM   1847 1HB  ASP A 116       1.258  37.500  19.986  1.00  0.840          H  
ATOM   1848 2HB  ASP A 116       0.951  35.856  19.627  1.00  0.840          H  
ATOM   1849  N   PRO A 117       2.301  34.639  16.947  1.00  0.590          N  
ATOM   1850  CA  PRO A 117       3.078  33.581  16.300  1.00  0.690          C  
ATOM   1851  C   PRO A 117       3.983  33.996  15.093  1.00  0.660          C  
ATOM   1852  O   PRO A 117       5.129  33.540  15.028  1.00  0.650          O  
ATOM   1853  CB  PRO A 117       1.965  32.616  15.857  1.00  1.030          C  
ATOM   1854  CG  PRO A 117       0.876  32.815  16.866  1.00  1.030          C  
ATOM   1855  CD  PRO A 117       0.882  34.303  17.134  1.00  1.030          C  
ATOM   1856  HA  PRO A 117       3.700  33.094  17.068  1.00  0.830          H  
ATOM   1857 1HB  PRO A 117       1.659  32.769  14.813  1.00  1.240          H  
ATOM   1858 2HB  PRO A 117       2.332  31.608  15.910  1.00  1.240          H  
ATOM   1859 1HG  PRO A 117      -0.085  32.457  16.462  1.00  1.240          H  
ATOM   1860 2HG  PRO A 117       1.082  32.223  17.772  1.00  1.240          H  
ATOM   1861 1HD  PRO A 117       0.263  34.819  16.406  1.00  1.240          H  
ATOM   1862 2HD  PRO A 117       0.541  34.452  18.138  1.00  1.240          H  
ATOM   1863  N   PRO A 118       3.593  34.928  14.173  1.00  0.690          N  
ATOM   1864  CA  PRO A 118       4.416  35.329  13.059  1.00  0.750          C  
ATOM   1865  C   PRO A 118       5.481  36.324  13.497  1.00  0.710          C  
ATOM   1866  O   PRO A 118       6.444  36.575  12.773  1.00  0.720          O  
ATOM   1867  CB  PRO A 118       3.396  35.929  12.100  1.00  1.120          C  
ATOM   1868  CG  PRO A 118       2.339  36.484  12.969  1.00  1.120          C  
ATOM   1869  CD  PRO A 118       2.245  35.535  14.125  1.00  1.120          C  
ATOM   1870  HA  PRO A 118       4.870  34.433  12.623  1.00  0.900          H  
ATOM   1871 1HB  PRO A 118       3.869  36.668  11.502  1.00  1.350          H  
ATOM   1872 2HB  PRO A 118       3.012  35.146  11.418  1.00  1.350          H  
ATOM   1873 1HG  PRO A 118       2.588  37.506  13.290  1.00  1.350          H  
ATOM   1874 2HG  PRO A 118       1.382  36.555  12.425  1.00  1.350          H  
ATOM   1875 1HD  PRO A 118       2.040  36.171  14.944  1.00  1.350          H  
ATOM   1876 2HD  PRO A 118       1.448  34.803  13.937  1.00  1.350          H  
ATOM   1877  N   ARG A 119       5.313  36.875  14.697  1.00  0.700          N  
ATOM   1878  CA  ARG A 119       6.245  37.819  15.265  1.00  0.730          C  
ATOM   1879  C   ARG A 119       7.430  36.965  15.614  1.00  0.670          C  
ATOM   1880  O   ARG A 119       8.564  37.234  15.215  1.00  0.700          O  
ATOM   1881  CB  ARG A 119       5.680  38.486  16.514  1.00  1.010          C  
ATOM   1882  CG  ARG A 119       6.541  39.514  17.158  1.00  1.010          C  
ATOM   1883  CD  ARG A 119       5.944  40.015  18.434  1.00  1.010          C  
ATOM   1884  NE  ARG A 119       5.850  38.972  19.479  1.00  1.010          N  
ATOM   1885  CZ  ARG A 119       6.855  38.549  20.276  1.00  1.010          C  
ATOM   1886  NH1 ARG A 119       8.076  39.049  20.183  1.00  1.010          N  
ATOM   1887  NH2 ARG A 119       6.578  37.615  21.162  1.00  1.010          N  
ATOM   1888  H   ARG A 119       4.531  36.607  15.290  1.00  0.840          H  
ATOM   1889  HA  ARG A 119       6.526  38.568  14.525  1.00  0.880          H  
ATOM   1890 1HB  ARG A 119       4.711  38.931  16.297  1.00  1.210          H  
ATOM   1891 2HB  ARG A 119       5.536  37.751  17.279  1.00  1.210          H  
ATOM   1892 1HG  ARG A 119       7.525  39.097  17.358  1.00  1.210          H  
ATOM   1893 2HG  ARG A 119       6.622  40.357  16.486  1.00  1.210          H  
ATOM   1894 1HD  ARG A 119       6.529  40.849  18.820  1.00  1.210          H  
ATOM   1895 2HD  ARG A 119       4.945  40.355  18.223  1.00  1.210          H  
ATOM   1896  HE  ARG A 119       4.932  38.511  19.643  1.00  1.210          H  
ATOM   1897 1HH1 ARG A 119       8.281  39.764  19.505  1.00  1.210          H  
ATOM   1898 2HH1 ARG A 119       8.808  38.714  20.795  1.00  1.210          H  
ATOM   1899 1HH2 ARG A 119       5.601  37.256  21.194  1.00  1.210          H  
ATOM   1900 2HH2 ARG A 119       7.282  37.262  21.787  1.00  1.210          H  
ATOM   1901  N   LYS A 120       7.139  35.911  16.378  1.00  0.620          N  
ATOM   1902  CA  LYS A 120       8.153  34.973  16.830  1.00  0.610          C  
ATOM   1903  C   LYS A 120       8.873  34.348  15.632  1.00  0.590          C  
ATOM   1904  O   LYS A 120      10.095  34.162  15.662  1.00  0.590          O  
ATOM   1905  CB  LYS A 120       7.497  33.896  17.690  1.00  0.860          C  
ATOM   1906  CG  LYS A 120       7.029  34.397  19.044  1.00  0.860          C  
ATOM   1907  CD  LYS A 120       6.300  33.319  19.830  1.00  0.860          C  
ATOM   1908  CE  LYS A 120       5.824  33.871  21.159  1.00  0.860          C  
ATOM   1909  NZ  LYS A 120       4.938  32.933  21.892  1.00  0.860          N  
ATOM   1910  H   LYS A 120       6.157  35.777  16.642  1.00  0.740          H  
ATOM   1911  HA  LYS A 120       8.887  35.512  17.426  1.00  0.730          H  
ATOM   1912 1HB  LYS A 120       6.624  33.508  17.173  1.00  1.030          H  
ATOM   1913 2HB  LYS A 120       8.191  33.070  17.842  1.00  1.030          H  
ATOM   1914 1HG  LYS A 120       7.885  34.750  19.618  1.00  1.030          H  
ATOM   1915 2HG  LYS A 120       6.346  35.240  18.893  1.00  1.030          H  
ATOM   1916 1HD  LYS A 120       5.436  32.963  19.258  1.00  1.030          H  
ATOM   1917 2HD  LYS A 120       6.966  32.483  20.017  1.00  1.030          H  
ATOM   1918 1HE  LYS A 120       6.687  34.095  21.778  1.00  1.030          H  
ATOM   1919 2HE  LYS A 120       5.294  34.787  20.972  1.00  1.030          H  
ATOM   1920 1HZ  LYS A 120       4.644  33.374  22.752  1.00  1.030          H  
ATOM   1921 2HZ  LYS A 120       4.121  32.741  21.322  1.00  1.030          H  
ATOM   1922 3HZ  LYS A 120       5.421  32.075  22.098  1.00  1.030          H  
ATOM   1923  N   CYS A 121       8.118  34.023  14.567  1.00  0.610          N  
ATOM   1924  CA  CYS A 121       8.718  33.452  13.373  1.00  0.650          C  
ATOM   1925  C   CYS A 121       9.713  34.416  12.723  1.00  0.620          C  
ATOM   1926  O   CYS A 121      10.861  34.039  12.466  1.00  0.590          O  
ATOM   1927  CB  CYS A 121       7.643  33.077  12.355  1.00  0.890          C  
ATOM   1928  SG  CYS A 121       8.262  32.351  10.799  1.00  0.890          S  
ATOM   1929  H   CYS A 121       7.101  34.152  14.624  1.00  0.730          H  
ATOM   1930  HA  CYS A 121       9.246  32.547  13.667  1.00  0.780          H  
ATOM   1931 1HB  CYS A 121       6.944  32.374  12.811  1.00  1.070          H  
ATOM   1932 2HB  CYS A 121       7.088  33.959  12.107  1.00  1.070          H  
ATOM   1933  HG  CYS A 121       7.120  32.408  10.110  1.00  1.070          H  
ATOM   1934  N   SER A 122       9.291  35.665  12.485  1.00  0.680          N  
ATOM   1935  CA  SER A 122      10.148  36.661  11.845  1.00  0.710          C  
ATOM   1936  C   SER A 122      11.388  36.961  12.686  1.00  0.650          C  
ATOM   1937  O   SER A 122      12.504  37.080  12.162  1.00  0.630          O  
ATOM   1938  CB  SER A 122       9.371  37.927  11.592  1.00  0.980          C  
ATOM   1939  OG  SER A 122      10.167  38.892  10.966  1.00  0.980          O  
ATOM   1940  H   SER A 122       8.332  35.937  12.727  1.00  0.820          H  
ATOM   1941  HA  SER A 122      10.468  36.267  10.890  1.00  0.850          H  
ATOM   1942 1HB  SER A 122       8.520  37.695  10.963  1.00  1.180          H  
ATOM   1943 2HB  SER A 122       8.986  38.312  12.538  1.00  1.180          H  
ATOM   1944  HG  SER A 122       9.630  39.680  10.928  1.00  1.180          H  
ATOM   1945  N   TYR A 123      11.180  37.110  13.994  1.00  0.690          N  
ATOM   1946  CA  TYR A 123      12.228  37.389  14.954  1.00  0.780          C  
ATOM   1947  C   TYR A 123      13.307  36.306  14.878  1.00  0.680          C  
ATOM   1948  O   TYR A 123      14.504  36.606  14.761  1.00  0.730          O  
ATOM   1949  CB  TYR A 123      11.604  37.469  16.343  1.00  1.060          C  
ATOM   1950  CG  TYR A 123      12.530  37.763  17.468  1.00  1.060          C  
ATOM   1951  CD1 TYR A 123      12.866  39.074  17.755  1.00  1.060          C  
ATOM   1952  CD2 TYR A 123      13.036  36.733  18.231  1.00  1.060          C  
ATOM   1953  CE1 TYR A 123      13.693  39.358  18.805  1.00  1.060          C  
ATOM   1954  CE2 TYR A 123      13.874  37.013  19.283  1.00  1.060          C  
ATOM   1955  CZ  TYR A 123      14.199  38.325  19.574  1.00  1.060          C  
ATOM   1956  OH  TYR A 123      15.034  38.618  20.623  1.00  1.060          O  
ATOM   1957  H   TYR A 123      10.222  37.033  14.348  1.00  0.830          H  
ATOM   1958  HA  TYR A 123      12.684  38.346  14.702  1.00  0.940          H  
ATOM   1959 1HB  TYR A 123      10.829  38.227  16.336  1.00  1.270          H  
ATOM   1960 2HB  TYR A 123      11.111  36.527  16.558  1.00  1.270          H  
ATOM   1961  HD1 TYR A 123      12.471  39.881  17.149  1.00  1.270          H  
ATOM   1962  HD2 TYR A 123      12.771  35.699  18.004  1.00  1.270          H  
ATOM   1963  HE1 TYR A 123      13.955  40.392  19.034  1.00  1.270          H  
ATOM   1964  HE2 TYR A 123      14.277  36.202  19.889  1.00  1.270          H  
ATOM   1965  HH  TYR A 123      15.366  37.798  21.003  1.00  1.270          H  
ATOM   1966  N   SER A 124      12.879  35.035  14.930  1.00  0.600          N  
ATOM   1967  CA  SER A 124      13.794  33.914  14.852  1.00  0.610          C  
ATOM   1968  C   SER A 124      14.557  33.950  13.531  1.00  0.520          C  
ATOM   1969  O   SER A 124      15.785  33.823  13.516  1.00  0.620          O  
ATOM   1970  CB  SER A 124      13.034  32.615  14.996  1.00  0.850          C  
ATOM   1971  OG  SER A 124      13.895  31.514  14.945  1.00  0.850          O  
ATOM   1972  H   SER A 124      11.881  34.837  15.055  1.00  0.720          H  
ATOM   1973  HA  SER A 124      14.509  33.994  15.668  1.00  0.730          H  
ATOM   1974 1HB  SER A 124      12.491  32.616  15.938  1.00  1.020          H  
ATOM   1975 2HB  SER A 124      12.296  32.544  14.197  1.00  1.020          H  
ATOM   1976  HG  SER A 124      13.334  30.744  15.039  1.00  1.020          H  
ATOM   1977  N   LEU A 125      13.866  34.210  12.408  1.00  0.410          N  
ATOM   1978  CA  LEU A 125      14.569  34.245  11.130  1.00  0.420          C  
ATOM   1979  C   LEU A 125      15.659  35.302  11.119  1.00  0.440          C  
ATOM   1980  O   LEU A 125      16.776  35.059  10.660  1.00  0.530          O  
ATOM   1981  CB  LEU A 125      13.610  34.613   9.986  1.00  0.580          C  
ATOM   1982  CG  LEU A 125      12.564  33.621   9.538  1.00  0.580          C  
ATOM   1983  CD1 LEU A 125      11.633  34.321   8.581  1.00  0.580          C  
ATOM   1984  CD2 LEU A 125      13.234  32.477   8.868  1.00  0.580          C  
ATOM   1985  H   LEU A 125      12.847  34.307  12.447  1.00  0.490          H  
ATOM   1986  HA  LEU A 125      15.023  33.277  10.960  1.00  0.500          H  
ATOM   1987 1HB  LEU A 125      13.077  35.509  10.285  1.00  0.700          H  
ATOM   1988 2HB  LEU A 125      14.206  34.862   9.125  1.00  0.700          H  
ATOM   1989  HG  LEU A 125      11.988  33.274  10.390  1.00  0.700          H  
ATOM   1990 1HD1 LEU A 125      10.865  33.670   8.245  1.00  0.700          H  
ATOM   1991 2HD1 LEU A 125      11.176  35.153   9.086  1.00  0.700          H  
ATOM   1992 3HD1 LEU A 125      12.200  34.677   7.723  1.00  0.700          H  
ATOM   1993 1HD2 LEU A 125      12.516  31.766   8.511  1.00  0.700          H  
ATOM   1994 2HD2 LEU A 125      13.815  32.839   8.029  1.00  0.700          H  
ATOM   1995 3HD2 LEU A 125      13.886  31.991   9.578  1.00  0.700          H  
ATOM   1996  N   ALA A 126      15.397  36.470  11.694  1.00  0.440          N  
ATOM   1997  CA  ALA A 126      16.432  37.496  11.670  1.00  0.520          C  
ATOM   1998  C   ALA A 126      17.727  36.999  12.330  1.00  0.570          C  
ATOM   1999  O   ALA A 126      18.817  37.294  11.830  1.00  0.670          O  
ATOM   2000  CB  ALA A 126      15.926  38.753  12.360  1.00  0.700          C  
ATOM   2001  H   ALA A 126      14.453  36.670  12.050  1.00  0.530          H  
ATOM   2002  HA  ALA A 126      16.662  37.717  10.633  1.00  0.620          H  
ATOM   2003 1HB  ALA A 126      16.683  39.531  12.321  1.00  0.840          H  
ATOM   2004 2HB  ALA A 126      15.019  39.099  11.866  1.00  0.840          H  
ATOM   2005 3HB  ALA A 126      15.700  38.508  13.391  1.00  0.840          H  
ATOM   2006  N   ASP A 127      17.622  36.222  13.418  1.00  0.550          N  
ATOM   2007  CA  ASP A 127      18.818  35.670  14.078  1.00  0.670          C  
ATOM   2008  C   ASP A 127      19.414  34.443  13.349  1.00  0.780          C  
ATOM   2009  O   ASP A 127      20.639  34.246  13.332  1.00  1.010          O  
ATOM   2010  CB  ASP A 127      18.527  35.277  15.531  1.00  0.890          C  
ATOM   2011  CG  ASP A 127      18.298  36.464  16.513  1.00  0.890          C  
ATOM   2012  OD1 ASP A 127      18.642  37.609  16.228  1.00  0.890          O  
ATOM   2013  OD2 ASP A 127      17.802  36.200  17.571  1.00  0.890          O  
ATOM   2014  H   ASP A 127      16.682  36.047  13.803  1.00  0.660          H  
ATOM   2015  HA  ASP A 127      19.578  36.449  14.085  1.00  0.800          H  
ATOM   2016 1HB  ASP A 127      17.630  34.645  15.548  1.00  1.070          H  
ATOM   2017 2HB  ASP A 127      19.349  34.675  15.901  1.00  1.070          H  
ATOM   2018  N   MET A 128      18.548  33.586  12.796  1.00  0.760          N  
ATOM   2019  CA  MET A 128      18.977  32.364  12.102  1.00  0.910          C  
ATOM   2020  C   MET A 128      19.674  32.578  10.775  1.00  1.020          C  
ATOM   2021  O   MET A 128      20.580  31.820  10.409  1.00  1.290          O  
ATOM   2022  CB  MET A 128      17.802  31.484  11.774  1.00  1.210          C  
ATOM   2023  CG  MET A 128      17.116  30.856  12.908  1.00  1.210          C  
ATOM   2024  SD  MET A 128      15.720  29.962  12.344  1.00  1.210          S  
ATOM   2025  CE  MET A 128      16.491  28.526  11.601  1.00  1.210          C  
ATOM   2026  H   MET A 128      17.545  33.781  12.893  1.00  0.910          H  
ATOM   2027  HA  MET A 128      19.664  31.831  12.757  1.00  1.090          H  
ATOM   2028 1HB  MET A 128      17.064  32.076  11.238  1.00  1.460          H  
ATOM   2029 2HB  MET A 128      18.143  30.723  11.102  1.00  1.460          H  
ATOM   2030 1HG  MET A 128      17.791  30.181  13.393  1.00  1.460          H  
ATOM   2031 2HG  MET A 128      16.795  31.597  13.630  1.00  1.460          H  
ATOM   2032 1HE  MET A 128      15.736  27.899  11.200  1.00  1.460          H  
ATOM   2033 2HE  MET A 128      17.155  28.801  10.811  1.00  1.460          H  
ATOM   2034 3HE  MET A 128      17.046  27.987  12.353  1.00  1.460          H  
ATOM   2035  N   LEU A 129      19.225  33.596  10.048  1.00  0.940          N  
ATOM   2036  CA  LEU A 129      19.664  33.902   8.694  1.00  1.020          C  
ATOM   2037  C   LEU A 129      20.987  34.659   8.570  1.00  1.110          C  
ATOM   2038  O   LEU A 129      21.798  34.030   7.904  1.00  1.380          O  
ATOM   2039  CB  LEU A 129      18.570  34.694   7.957  1.00  1.400          C  
ATOM   2040  CG  LEU A 129      17.185  33.969   7.725  1.00  1.400          C  
ATOM   2041  CD1 LEU A 129      16.219  34.969   7.067  1.00  1.400          C  
ATOM   2042  CD2 LEU A 129      17.346  32.734   6.878  1.00  1.400          C  
ATOM   2043  H   LEU A 129      18.468  34.161  10.439  1.00  1.130          H  
ATOM   2044  HA  LEU A 129      19.805  32.961   8.183  1.00  1.220          H  
ATOM   2045 1HB  LEU A 129      18.367  35.601   8.535  1.00  1.680          H  
ATOM   2046 2HB  LEU A 129      18.957  34.986   6.983  1.00  1.680          H  
ATOM   2047  HG  LEU A 129      16.766  33.670   8.678  1.00  1.680          H  
ATOM   2048 1HD1 LEU A 129      15.250  34.500   6.917  1.00  1.680          H  
ATOM   2049 2HD1 LEU A 129      16.107  35.833   7.716  1.00  1.680          H  
ATOM   2050 3HD1 LEU A 129      16.617  35.288   6.103  1.00  1.680          H  
ATOM   2051 1HD2 LEU A 129      16.380  32.275   6.744  1.00  1.680          H  
ATOM   2052 2HD2 LEU A 129      17.748  33.006   5.914  1.00  1.680          H  
ATOM   2053 3HD2 LEU A 129      18.003  32.022   7.357  1.00  1.680          H  
ATOM   2054  N   GLN A 130      21.448  35.181   9.715  1.00  1.460          N  
ATOM   2055  CA  GLN A 130      22.298  36.401   9.797  1.00  1.670          C  
ATOM   2056  C   GLN A 130      23.631  36.460   8.987  1.00  1.600          C  
ATOM   2057  O   GLN A 130      24.364  37.442   9.105  1.00  2.310          O  
ATOM   2058  CB  GLN A 130      22.628  36.716  11.256  1.00  2.250          C  
ATOM   2059  CG  GLN A 130      23.544  35.720  11.944  1.00  2.250          C  
ATOM   2060  CD  GLN A 130      23.828  36.113  13.373  1.00  2.250          C  
ATOM   2061  OE1 GLN A 130      24.784  36.847  13.647  1.00  2.250          O  
ATOM   2062  NE2 GLN A 130      22.992  35.648  14.289  1.00  2.250          N  
ATOM   2063  H   GLN A 130      21.856  34.477  10.315  1.00  1.750          H  
ATOM   2064  HA  GLN A 130      21.684  37.225   9.431  1.00  2.000          H  
ATOM   2065 1HB  GLN A 130      23.082  37.703  11.325  1.00  2.700          H  
ATOM   2066 2HB  GLN A 130      21.695  36.743  11.831  1.00  2.700          H  
ATOM   2067 1HG  GLN A 130      23.056  34.745  11.961  1.00  2.700          H  
ATOM   2068 2HG  GLN A 130      24.492  35.661  11.411  1.00  2.700          H  
ATOM   2069 1HE2 GLN A 130      23.124  35.875  15.253  1.00  2.700          H  
ATOM   2070 2HE2 GLN A 130      22.196  35.066  13.998  1.00  2.700          H  
ATOM   2071  N   LEU A 131      23.995  35.407   8.263  1.00  1.560          N  
ATOM   2072  CA  LEU A 131      25.189  35.353   7.434  1.00  2.050          C  
ATOM   2073  C   LEU A 131      25.277  36.636   6.618  1.00  1.640          C  
ATOM   2074  O   LEU A 131      24.279  37.133   6.097  1.00  2.150          O  
ATOM   2075  CB  LEU A 131      25.082  34.155   6.473  1.00  2.670          C  
ATOM   2076  CG  LEU A 131      26.286  33.805   5.510  1.00  2.670          C  
ATOM   2077  CD1 LEU A 131      27.476  33.249   6.315  1.00  2.670          C  
ATOM   2078  CD2 LEU A 131      25.772  32.814   4.426  1.00  2.670          C  
ATOM   2079  H   LEU A 131      23.358  34.628   8.212  1.00  1.870          H  
ATOM   2080  HA  LEU A 131      26.065  35.266   8.075  1.00  2.460          H  
ATOM   2081 1HB  LEU A 131      24.875  33.271   7.071  1.00  3.210          H  
ATOM   2082 2HB  LEU A 131      24.234  34.327   5.875  1.00  3.210          H  
ATOM   2083  HG  LEU A 131      26.636  34.705   5.015  1.00  3.210          H  
ATOM   2084 1HD1 LEU A 131      28.300  33.026   5.646  1.00  3.210          H  
ATOM   2085 2HD1 LEU A 131      27.804  33.984   7.042  1.00  3.210          H  
ATOM   2086 3HD1 LEU A 131      27.185  32.342   6.831  1.00  3.210          H  
ATOM   2087 1HD2 LEU A 131      26.557  32.551   3.733  1.00  3.210          H  
ATOM   2088 2HD2 LEU A 131      25.413  31.931   4.888  1.00  3.210          H  
ATOM   2089 3HD2 LEU A 131      24.960  33.272   3.874  1.00  3.210          H  
ATOM   2090  N   ARG A 132      26.485  37.186   6.532  1.00  1.540          N  
ATOM   2091  CA  ARG A 132      26.775  38.445   5.846  1.00  1.920          C  
ATOM   2092  C   ARG A 132      26.401  38.564   4.365  1.00  1.640          C  
ATOM   2093  O   ARG A 132      26.439  39.663   3.815  1.00  2.160          O  
ATOM   2094  CB  ARG A 132      28.255  38.774   5.977  1.00  2.540          C  
ATOM   2095  CG  ARG A 132      29.217  37.838   5.236  1.00  2.540          C  
ATOM   2096  CD  ARG A 132      30.634  38.181   5.548  1.00  2.540          C  
ATOM   2097  NE  ARG A 132      31.591  37.343   4.822  1.00  2.540          N  
ATOM   2098  CZ  ARG A 132      32.031  36.118   5.205  1.00  2.540          C  
ATOM   2099  NH1 ARG A 132      31.599  35.560   6.320  1.00  2.540          N  
ATOM   2100  NH2 ARG A 132      32.911  35.480   4.450  1.00  2.540          N  
ATOM   2101  H   ARG A 132      27.245  36.731   7.012  1.00  1.850          H  
ATOM   2102  HA  ARG A 132      26.226  39.213   6.370  1.00  2.300          H  
ATOM   2103 1HB  ARG A 132      28.429  39.781   5.604  1.00  3.040          H  
ATOM   2104 2HB  ARG A 132      28.531  38.766   7.031  1.00  3.040          H  
ATOM   2105 1HG  ARG A 132      29.026  36.804   5.519  1.00  3.040          H  
ATOM   2106 2HG  ARG A 132      29.079  37.950   4.161  1.00  3.040          H  
ATOM   2107 1HD  ARG A 132      30.811  39.218   5.258  1.00  3.040          H  
ATOM   2108 2HD  ARG A 132      30.818  38.078   6.616  1.00  3.040          H  
ATOM   2109  HE  ARG A 132      31.963  37.719   3.958  1.00  3.040          H  
ATOM   2110 1HH1 ARG A 132      30.934  36.040   6.905  1.00  3.040          H  
ATOM   2111 2HH1 ARG A 132      31.939  34.648   6.594  1.00  3.040          H  
ATOM   2112 1HH2 ARG A 132      33.249  35.905   3.597  1.00  3.040          H  
ATOM   2113 2HH2 ARG A 132      33.252  34.569   4.725  1.00  3.040          H  
ATOM   2114  N   ASP A 133      26.143  37.460   3.677  1.00  1.100          N  
ATOM   2115  CA  ASP A 133      25.829  37.562   2.256  1.00  1.040          C  
ATOM   2116  C   ASP A 133      24.607  38.460   2.048  1.00  0.980          C  
ATOM   2117  O   ASP A 133      23.561  38.293   2.699  1.00  1.000          O  
ATOM   2118  CB  ASP A 133      25.581  36.206   1.599  1.00  1.480          C  
ATOM   2119  CG  ASP A 133      25.622  36.340   0.047  1.00  1.480          C  
ATOM   2120  OD1 ASP A 133      26.668  36.003  -0.517  1.00  1.480          O  
ATOM   2121  OD2 ASP A 133      24.658  36.808  -0.556  1.00  1.480          O  
ATOM   2122  H   ASP A 133      26.113  36.576   4.158  1.00  1.320          H  
ATOM   2123  HA  ASP A 133      26.677  38.027   1.754  1.00  1.250          H  
ATOM   2124 1HB  ASP A 133      26.328  35.490   1.930  1.00  1.780          H  
ATOM   2125 2HB  ASP A 133      24.604  35.823   1.902  1.00  1.780          H  
ATOM   2126  N   LYS A 134      24.714  39.360   1.069  1.00  0.970          N  
ATOM   2127  CA  LYS A 134      23.661  40.318   0.775  1.00  1.030          C  
ATOM   2128  C   LYS A 134      22.316  39.639   0.467  1.00  1.030          C  
ATOM   2129  O   LYS A 134      21.258  40.200   0.770  1.00  1.120          O  
ATOM   2130  CB  LYS A 134      24.091  41.204  -0.395  1.00  1.420          C  
ATOM   2131  CG  LYS A 134      24.094  40.526  -1.782  1.00  1.420          C  
ATOM   2132  CD  LYS A 134      24.617  41.478  -2.859  1.00  1.420          C  
ATOM   2133  CE  LYS A 134      24.479  40.913  -4.278  1.00  1.420          C  
ATOM   2134  NZ  LYS A 134      25.384  39.746  -4.526  1.00  1.420          N  
ATOM   2135  H   LYS A 134      25.585  39.403   0.559  1.00  1.160          H  
ATOM   2136  HA  LYS A 134      23.529  40.949   1.653  1.00  1.240          H  
ATOM   2137 1HB  LYS A 134      23.505  42.103  -0.419  1.00  1.700          H  
ATOM   2138 2HB  LYS A 134      25.115  41.515  -0.216  1.00  1.700          H  
ATOM   2139 1HG  LYS A 134      24.704  39.623  -1.747  1.00  1.700          H  
ATOM   2140 2HG  LYS A 134      23.074  40.248  -2.053  1.00  1.700          H  
ATOM   2141 1HD  LYS A 134      24.078  42.431  -2.800  1.00  1.700          H  
ATOM   2142 2HD  LYS A 134      25.666  41.660  -2.671  1.00  1.700          H  
ATOM   2143 1HE  LYS A 134      23.448  40.602  -4.437  1.00  1.700          H  
ATOM   2144 2HE  LYS A 134      24.721  41.702  -4.990  1.00  1.700          H  
ATOM   2145 1HZ  LYS A 134      25.256  39.420  -5.475  1.00  1.700          H  
ATOM   2146 2HZ  LYS A 134      26.346  40.028  -4.396  1.00  1.700          H  
ATOM   2147 3HZ  LYS A 134      25.163  38.993  -3.884  1.00  1.700          H  
ATOM   2148  N   TYR A 135      22.339  38.412  -0.071  1.00  0.990          N  
ATOM   2149  CA  TYR A 135      21.115  37.686  -0.378  1.00  1.040          C  
ATOM   2150  C   TYR A 135      20.225  37.545   0.849  1.00  0.980          C  
ATOM   2151  O   TYR A 135      18.993  37.572   0.753  1.00  0.990          O  
ATOM   2152  CB  TYR A 135      21.408  36.301  -0.951  1.00  1.440          C  
ATOM   2153  CG  TYR A 135      20.140  35.539  -1.255  1.00  1.440          C  
ATOM   2154  CD1 TYR A 135      19.435  35.819  -2.408  1.00  1.440          C  
ATOM   2155  CD2 TYR A 135      19.670  34.582  -0.373  1.00  1.440          C  
ATOM   2156  CE1 TYR A 135      18.263  35.150  -2.676  1.00  1.440          C  
ATOM   2157  CE2 TYR A 135      18.501  33.919  -0.634  1.00  1.440          C  
ATOM   2158  CZ  TYR A 135      17.793  34.202  -1.786  1.00  1.440          C  
ATOM   2159  OH  TYR A 135      16.619  33.548  -2.064  1.00  1.440          O  
ATOM   2160  H   TYR A 135      23.234  37.947  -0.300  1.00  1.190          H  
ATOM   2161  HA  TYR A 135      20.561  38.257  -1.121  1.00  1.250          H  
ATOM   2162 1HB  TYR A 135      21.993  36.392  -1.866  1.00  1.720          H  
ATOM   2163 2HB  TYR A 135      22.001  35.724  -0.236  1.00  1.720          H  
ATOM   2164  HD1 TYR A 135      19.801  36.573  -3.103  1.00  1.720          H  
ATOM   2165  HD2 TYR A 135      20.222  34.364   0.527  1.00  1.720          H  
ATOM   2166  HE1 TYR A 135      17.706  35.375  -3.582  1.00  1.720          H  
ATOM   2167  HE2 TYR A 135      18.137  33.177   0.070  1.00  1.720          H  
ATOM   2168  HH  TYR A 135      16.233  33.915  -2.867  1.00  1.720          H  
ATOM   2169  N   LEU A 136      20.835  37.217   1.983  1.00  0.960          N  
ATOM   2170  CA  LEU A 136      20.072  36.945   3.177  1.00  0.940          C  
ATOM   2171  C   LEU A 136      19.687  38.206   3.909  1.00  0.920          C  
ATOM   2172  O   LEU A 136      18.661  38.202   4.603  1.00  0.980          O  
ATOM   2173  CB  LEU A 136      20.852  35.972   4.037  1.00  1.320          C  
ATOM   2174  CG  LEU A 136      21.034  34.569   3.391  1.00  1.320          C  
ATOM   2175  CD1 LEU A 136      21.977  33.816   4.216  1.00  1.320          C  
ATOM   2176  CD2 LEU A 136      19.666  33.812   3.285  1.00  1.320          C  
ATOM   2177  H   LEU A 136      21.854  37.233   2.049  1.00  1.150          H  
ATOM   2178  HA  LEU A 136      19.146  36.475   2.878  1.00  1.130          H  
ATOM   2179 1HB  LEU A 136      21.847  36.396   4.224  1.00  1.590          H  
ATOM   2180 2HB  LEU A 136      20.343  35.850   4.992  1.00  1.590          H  
ATOM   2181  HG  LEU A 136      21.470  34.673   2.402  1.00  1.590          H  
ATOM   2182 1HD1 LEU A 136      22.149  32.849   3.776  1.00  1.590          H  
ATOM   2183 2HD1 LEU A 136      22.893  34.372   4.227  1.00  1.590          H  
ATOM   2184 3HD1 LEU A 136      21.595  33.701   5.232  1.00  1.590          H  
ATOM   2185 1HD2 LEU A 136      19.840  32.826   2.848  1.00  1.590          H  
ATOM   2186 2HD2 LEU A 136      19.240  33.703   4.268  1.00  1.590          H  
ATOM   2187 3HD2 LEU A 136      18.962  34.343   2.659  1.00  1.590          H  
ATOM   2188  N   VAL A 137      20.454  39.300   3.760  1.00  0.870          N  
ATOM   2189  CA  VAL A 137      19.948  40.488   4.432  1.00  0.880          C  
ATOM   2190  C   VAL A 137      18.706  40.895   3.644  1.00  0.850          C  
ATOM   2191  O   VAL A 137      17.705  41.285   4.232  1.00  0.870          O  
ATOM   2192  CB  VAL A 137      20.947  41.665   4.555  1.00  1.230          C  
ATOM   2193  CG1 VAL A 137      21.133  42.453   3.231  1.00  1.230          C  
ATOM   2194  CG2 VAL A 137      20.443  42.605   5.675  1.00  1.230          C  
ATOM   2195  H   VAL A 137      21.345  39.243   3.248  1.00  1.040          H  
ATOM   2196  HA  VAL A 137      19.650  40.220   5.446  1.00  1.060          H  
ATOM   2197  HB  VAL A 137      21.915  41.260   4.816  1.00  1.470          H  
ATOM   2198 1HG1 VAL A 137      21.857  43.233   3.386  1.00  1.470          H  
ATOM   2199 2HG1 VAL A 137      21.489  41.804   2.474  1.00  1.470          H  
ATOM   2200 3HG1 VAL A 137      20.202  42.910   2.913  1.00  1.470          H  
ATOM   2201 1HG2 VAL A 137      21.127  43.430   5.818  1.00  1.470          H  
ATOM   2202 2HG2 VAL A 137      19.468  43.001   5.413  1.00  1.470          H  
ATOM   2203 3HG2 VAL A 137      20.356  42.053   6.610  1.00  1.470          H  
ATOM   2204  N   MET A 138      18.754  40.752   2.308  1.00  0.840          N  
ATOM   2205  CA  MET A 138      17.614  41.059   1.463  1.00  0.830          C  
ATOM   2206  C   MET A 138      16.434  40.206   1.903  1.00  0.810          C  
ATOM   2207  O   MET A 138      15.334  40.714   2.127  1.00  0.810          O  
ATOM   2208  CB  MET A 138      17.961  40.762   0.020  1.00  1.170          C  
ATOM   2209  CG  MET A 138      16.863  41.015  -0.988  1.00  1.170          C  
ATOM   2210  SD  MET A 138      17.304  40.412  -2.630  1.00  1.170          S  
ATOM   2211  CE  MET A 138      17.150  38.621  -2.407  1.00  1.170          C  
ATOM   2212  H   MET A 138      19.627  40.454   1.859  1.00  1.010          H  
ATOM   2213  HA  MET A 138      17.353  42.108   1.572  1.00  1.000          H  
ATOM   2214 1HB  MET A 138      18.815  41.356  -0.260  1.00  1.400          H  
ATOM   2215 2HB  MET A 138      18.264  39.746  -0.053  1.00  1.400          H  
ATOM   2216 1HG  MET A 138      15.928  40.536  -0.680  1.00  1.400          H  
ATOM   2217 2HG  MET A 138      16.689  42.086  -1.056  1.00  1.400          H  
ATOM   2218 1HE  MET A 138      17.379  38.121  -3.346  1.00  1.400          H  
ATOM   2219 2HE  MET A 138      17.839  38.270  -1.640  1.00  1.400          H  
ATOM   2220 3HE  MET A 138      16.128  38.382  -2.109  1.00  1.400          H  
ATOM   2221  N   GLY A 139      16.677  38.905   2.088  1.00  0.810          N  
ATOM   2222  CA  GLY A 139      15.657  37.979   2.531  1.00  0.800          C  
ATOM   2223  C   GLY A 139      14.954  38.472   3.796  1.00  0.750          C  
ATOM   2224  O   GLY A 139      13.717  38.563   3.820  1.00  0.740          O  
ATOM   2225  H   GLY A 139      17.595  38.524   1.843  1.00  0.970          H  
ATOM   2226 1HA  GLY A 139      14.928  37.833   1.736  1.00  0.960          H  
ATOM   2227 2HA  GLY A 139      16.124  37.014   2.726  1.00  0.960          H  
ATOM   2228  N   ILE A 140      15.707  38.786   4.860  1.00  0.740          N  
ATOM   2229  CA  ILE A 140      15.023  39.227   6.078  1.00  0.740          C  
ATOM   2230  C   ILE A 140      14.313  40.574   5.885  1.00  0.710          C  
ATOM   2231  O   ILE A 140      13.238  40.782   6.451  1.00  0.680          O  
ATOM   2232  CB  ILE A 140      15.937  39.250   7.337  1.00  1.040          C  
ATOM   2233  CG1 ILE A 140      15.075  39.372   8.640  1.00  1.040          C  
ATOM   2234  CG2 ILE A 140      16.944  40.405   7.321  1.00  1.040          C  
ATOM   2235  CD1 ILE A 140      14.135  38.175   8.962  1.00  1.040          C  
ATOM   2236  H   ILE A 140      16.729  38.693   4.803  1.00  0.890          H  
ATOM   2237  HA  ILE A 140      14.261  38.489   6.271  1.00  0.890          H  
ATOM   2238  HB  ILE A 140      16.489  38.311   7.384  1.00  1.240          H  
ATOM   2239 1HG1 ILE A 140      15.754  39.502   9.466  1.00  1.240          H  
ATOM   2240 2HG1 ILE A 140      14.471  40.255   8.568  1.00  1.240          H  
ATOM   2241 1HG2 ILE A 140      17.564  40.351   8.212  1.00  1.240          H  
ATOM   2242 2HG2 ILE A 140      17.565  40.314   6.453  1.00  1.240          H  
ATOM   2243 3HG2 ILE A 140      16.435  41.365   7.302  1.00  1.240          H  
ATOM   2244 1HD1 ILE A 140      13.603  38.371   9.899  1.00  1.240          H  
ATOM   2245 2HD1 ILE A 140      13.403  38.026   8.187  1.00  1.240          H  
ATOM   2246 3HD1 ILE A 140      14.725  37.281   9.067  1.00  1.240          H  
ATOM   2247  N   ILE A 141      14.876  41.476   5.075  1.00  0.740          N  
ATOM   2248  CA  ILE A 141      14.240  42.763   4.824  1.00  0.740          C  
ATOM   2249  C   ILE A 141      12.875  42.579   4.174  1.00  0.700          C  
ATOM   2250  O   ILE A 141      11.895  43.200   4.608  1.00  0.660          O  
ATOM   2251  CB  ILE A 141      15.138  43.636   3.916  1.00  1.040          C  
ATOM   2252  CG1 ILE A 141      16.395  44.034   4.671  1.00  1.040          C  
ATOM   2253  CG2 ILE A 141      14.379  44.894   3.453  1.00  1.040          C  
ATOM   2254  CD1 ILE A 141      17.491  44.554   3.807  1.00  1.040          C  
ATOM   2255  H   ILE A 141      15.796  41.276   4.663  1.00  0.890          H  
ATOM   2256  HA  ILE A 141      14.100  43.270   5.780  1.00  0.890          H  
ATOM   2257  HB  ILE A 141      15.442  43.061   3.048  1.00  1.240          H  
ATOM   2258 1HG1 ILE A 141      16.135  44.825   5.340  1.00  1.240          H  
ATOM   2259 2HG1 ILE A 141      16.754  43.201   5.255  1.00  1.240          H  
ATOM   2260 1HG2 ILE A 141      15.000  45.508   2.814  1.00  1.240          H  
ATOM   2261 2HG2 ILE A 141      13.488  44.622   2.890  1.00  1.240          H  
ATOM   2262 3HG2 ILE A 141      14.096  45.468   4.332  1.00  1.240          H  
ATOM   2263 1HD1 ILE A 141      18.327  44.843   4.440  1.00  1.240          H  
ATOM   2264 2HD1 ILE A 141      17.815  43.787   3.114  1.00  1.240          H  
ATOM   2265 3HD1 ILE A 141      17.156  45.409   3.250  1.00  1.240          H  
ATOM   2266  N   GLU A 142      12.804  41.753   3.119  1.00  0.720          N  
ATOM   2267  CA  GLU A 142      11.522  41.524   2.464  1.00  0.720          C  
ATOM   2268  C   GLU A 142      10.547  40.815   3.389  1.00  0.670          C  
ATOM   2269  O   GLU A 142       9.365  41.163   3.428  1.00  0.640          O  
ATOM   2270  CB  GLU A 142      11.653  40.693   1.186  1.00  1.010          C  
ATOM   2271  CG  GLU A 142      12.319  41.372  -0.002  1.00  1.010          C  
ATOM   2272  CD  GLU A 142      12.261  40.502  -1.244  1.00  1.010          C  
ATOM   2273  OE1 GLU A 142      11.836  39.366  -1.122  1.00  1.010          O  
ATOM   2274  OE2 GLU A 142      12.615  40.965  -2.298  1.00  1.010          O  
ATOM   2275  H   GLU A 142      13.658  41.289   2.788  1.00  0.860          H  
ATOM   2276  HA  GLU A 142      11.097  42.492   2.201  1.00  0.860          H  
ATOM   2277 1HB  GLU A 142      12.243  39.800   1.413  1.00  1.210          H  
ATOM   2278 2HB  GLU A 142      10.671  40.357   0.875  1.00  1.210          H  
ATOM   2279 1HG  GLU A 142      11.822  42.322  -0.201  1.00  1.210          H  
ATOM   2280 2HG  GLU A 142      13.361  41.580   0.249  1.00  1.210          H  
ATOM   2281  N   THR A 143      11.056  39.855   4.168  1.00  0.690          N  
ATOM   2282  CA  THR A 143      10.250  39.064   5.083  1.00  0.710          C  
ATOM   2283  C   THR A 143       9.547  39.944   6.090  1.00  0.660          C  
ATOM   2284  O   THR A 143       8.332  39.821   6.305  1.00  0.660          O  
ATOM   2285  CB  THR A 143      11.139  38.067   5.857  1.00  0.990          C  
ATOM   2286  OG1 THR A 143      11.760  37.130   4.946  1.00  0.990          O  
ATOM   2287  CG2 THR A 143      10.342  37.323   6.871  1.00  0.990          C  
ATOM   2288  H   THR A 143      12.042  39.614   4.067  1.00  0.830          H  
ATOM   2289  HA  THR A 143       9.501  38.516   4.510  1.00  0.850          H  
ATOM   2290  HB  THR A 143      11.911  38.615   6.368  1.00  1.180          H  
ATOM   2291  HG1 THR A 143      12.420  37.602   4.392  1.00  1.180          H  
ATOM   2292 1HG2 THR A 143      10.999  36.670   7.380  1.00  1.180          H  
ATOM   2293 2HG2 THR A 143       9.887  38.000   7.592  1.00  1.180          H  
ATOM   2294 3HG2 THR A 143       9.571  36.758   6.370  1.00  1.180          H  
ATOM   2295  N   ILE A 144      10.306  40.857   6.694  1.00  0.640          N  
ATOM   2296  CA  ILE A 144       9.729  41.738   7.675  1.00  0.620          C  
ATOM   2297  C   ILE A 144       8.706  42.650   7.042  1.00  0.580          C  
ATOM   2298  O   ILE A 144       7.616  42.765   7.592  1.00  0.580          O  
ATOM   2299  CB  ILE A 144      10.804  42.538   8.436  1.00  0.880          C  
ATOM   2300  CG1 ILE A 144      11.621  41.553   9.322  1.00  0.880          C  
ATOM   2301  CG2 ILE A 144      10.146  43.659   9.298  1.00  0.880          C  
ATOM   2302  CD1 ILE A 144      12.890  42.124   9.906  1.00  0.880          C  
ATOM   2303  H   ILE A 144      11.308  40.900   6.486  1.00  0.770          H  
ATOM   2304  HA  ILE A 144       9.214  41.127   8.410  1.00  0.740          H  
ATOM   2305  HB  ILE A 144      11.499  42.986   7.716  1.00  1.050          H  
ATOM   2306 1HG1 ILE A 144      10.995  41.225  10.140  1.00  1.050          H  
ATOM   2307 2HG1 ILE A 144      11.887  40.685   8.719  1.00  1.050          H  
ATOM   2308 1HG2 ILE A 144      10.922  44.197   9.815  1.00  1.050          H  
ATOM   2309 2HG2 ILE A 144       9.604  44.348   8.664  1.00  1.050          H  
ATOM   2310 3HG2 ILE A 144       9.459  43.220  10.023  1.00  1.050          H  
ATOM   2311 1HD1 ILE A 144      13.389  41.361  10.503  1.00  1.050          H  
ATOM   2312 2HD1 ILE A 144      13.540  42.440   9.092  1.00  1.050          H  
ATOM   2313 3HD1 ILE A 144      12.671  42.976  10.544  1.00  1.050          H  
ATOM   2314  N   LYS A 145       9.005  43.284   5.904  1.00  0.560          N  
ATOM   2315  CA  LYS A 145       8.018  44.189   5.323  1.00  0.560          C  
ATOM   2316  C   LYS A 145       6.702  43.481   4.997  1.00  0.550          C  
ATOM   2317  O   LYS A 145       5.620  44.046   5.214  1.00  0.540          O  
ATOM   2318  CB  LYS A 145       8.567  44.857   4.077  1.00  0.780          C  
ATOM   2319  CG  LYS A 145       9.672  45.856   4.361  1.00  0.780          C  
ATOM   2320  CD  LYS A 145      10.182  46.476   3.084  1.00  0.780          C  
ATOM   2321  CE  LYS A 145      11.467  47.227   3.320  1.00  0.780          C  
ATOM   2322  NZ  LYS A 145      12.018  47.761   2.064  1.00  0.780          N  
ATOM   2323  H   LYS A 145       9.923  43.156   5.456  1.00  0.670          H  
ATOM   2324  HA  LYS A 145       7.801  44.959   6.051  1.00  0.670          H  
ATOM   2325 1HB  LYS A 145       8.975  44.087   3.413  1.00  0.940          H  
ATOM   2326 2HB  LYS A 145       7.765  45.363   3.545  1.00  0.940          H  
ATOM   2327 1HG  LYS A 145       9.290  46.639   5.014  1.00  0.940          H  
ATOM   2328 2HG  LYS A 145      10.494  45.352   4.871  1.00  0.940          H  
ATOM   2329 1HD  LYS A 145      10.375  45.689   2.347  1.00  0.940          H  
ATOM   2330 2HD  LYS A 145       9.437  47.157   2.679  1.00  0.940          H  
ATOM   2331 1HE  LYS A 145      11.340  48.033   4.036  1.00  0.940          H  
ATOM   2332 2HE  LYS A 145      12.159  46.520   3.719  1.00  0.940          H  
ATOM   2333 1HZ  LYS A 145      12.969  48.179   2.190  1.00  0.940          H  
ATOM   2334 2HZ  LYS A 145      12.138  47.002   1.397  1.00  0.940          H  
ATOM   2335 3HZ  LYS A 145      11.410  48.439   1.647  1.00  0.940          H  
ATOM   2336  N   LYS A 146       6.789  42.248   4.477  1.00  0.570          N  
ATOM   2337  CA  LYS A 146       5.598  41.481   4.146  1.00  0.610          C  
ATOM   2338  C   LYS A 146       4.786  41.219   5.419  1.00  0.610          C  
ATOM   2339  O   LYS A 146       3.557  41.381   5.424  1.00  0.630          O  
ATOM   2340  CB  LYS A 146       6.019  40.202   3.421  1.00  0.840          C  
ATOM   2341  CG  LYS A 146       6.548  40.478   1.994  1.00  0.840          C  
ATOM   2342  CD  LYS A 146       7.103  39.226   1.307  1.00  0.840          C  
ATOM   2343  CE  LYS A 146       7.684  39.579  -0.081  1.00  0.840          C  
ATOM   2344  NZ  LYS A 146       8.354  38.410  -0.746  1.00  0.840          N  
ATOM   2345  H   LYS A 146       7.714  41.851   4.280  1.00  0.680          H  
ATOM   2346  HA  LYS A 146       4.980  42.072   3.471  1.00  0.730          H  
ATOM   2347 1HB  LYS A 146       6.809  39.702   3.988  1.00  1.010          H  
ATOM   2348 2HB  LYS A 146       5.175  39.526   3.347  1.00  1.010          H  
ATOM   2349 1HG  LYS A 146       5.727  40.866   1.394  1.00  1.010          H  
ATOM   2350 2HG  LYS A 146       7.322  41.239   2.034  1.00  1.010          H  
ATOM   2351 1HD  LYS A 146       7.897  38.797   1.927  1.00  1.010          H  
ATOM   2352 2HD  LYS A 146       6.311  38.488   1.191  1.00  1.010          H  
ATOM   2353 1HE  LYS A 146       6.879  39.931  -0.721  1.00  1.010          H  
ATOM   2354 2HE  LYS A 146       8.415  40.379   0.039  1.00  1.010          H  
ATOM   2355 1HZ  LYS A 146       8.724  38.700  -1.646  1.00  1.010          H  
ATOM   2356 2HZ  LYS A 146       9.122  38.086  -0.167  1.00  1.010          H  
ATOM   2357 3HZ  LYS A 146       7.693  37.660  -0.879  1.00  1.010          H  
ATOM   2358  N   LEU A 147       5.467  40.878   6.519  1.00  0.610          N  
ATOM   2359  CA  LEU A 147       4.772  40.693   7.781  1.00  0.670          C  
ATOM   2360  C   LEU A 147       4.172  41.989   8.301  1.00  0.590          C  
ATOM   2361  O   LEU A 147       3.047  41.985   8.800  1.00  0.610          O  
ATOM   2362  CB  LEU A 147       5.667  40.079   8.859  1.00  0.910          C  
ATOM   2363  CG  LEU A 147       4.983  39.890  10.263  1.00  0.910          C  
ATOM   2364  CD1 LEU A 147       3.720  39.027  10.141  1.00  0.910          C  
ATOM   2365  CD2 LEU A 147       5.958  39.233  11.217  1.00  0.910          C  
ATOM   2366  H   LEU A 147       6.480  40.697   6.462  1.00  0.730          H  
ATOM   2367  HA  LEU A 147       3.961  40.000   7.588  1.00  0.800          H  
ATOM   2368 1HB  LEU A 147       6.015  39.115   8.514  1.00  1.100          H  
ATOM   2369 2HB  LEU A 147       6.538  40.730   8.992  1.00  1.100          H  
ATOM   2370  HG  LEU A 147       4.708  40.850  10.660  1.00  1.100          H  
ATOM   2371 1HD1 LEU A 147       3.274  38.916  11.126  1.00  1.100          H  
ATOM   2372 2HD1 LEU A 147       2.997  39.490   9.500  1.00  1.100          H  
ATOM   2373 3HD1 LEU A 147       3.978  38.060   9.741  1.00  1.100          H  
ATOM   2374 1HD2 LEU A 147       5.489  39.112  12.196  1.00  1.100          H  
ATOM   2375 2HD2 LEU A 147       6.239  38.257  10.831  1.00  1.100          H  
ATOM   2376 3HD2 LEU A 147       6.848  39.851  11.317  1.00  1.100          H  
ATOM   2377  N   LEU A 148       4.885  43.110   8.183  1.00  0.540          N  
ATOM   2378  CA  LEU A 148       4.354  44.351   8.733  1.00  0.530          C  
ATOM   2379  C   LEU A 148       3.020  44.649   8.061  1.00  0.540          C  
ATOM   2380  O   LEU A 148       2.073  45.073   8.731  1.00  0.580          O  
ATOM   2381  CB  LEU A 148       5.313  45.520   8.466  1.00  0.750          C  
ATOM   2382  CG  LEU A 148       6.704  45.450   9.145  1.00  0.750          C  
ATOM   2383  CD1 LEU A 148       7.529  46.588   8.667  1.00  0.750          C  
ATOM   2384  CD2 LEU A 148       6.629  45.440  10.609  1.00  0.750          C  
ATOM   2385  H   LEU A 148       5.825  43.066   7.784  1.00  0.650          H  
ATOM   2386  HA  LEU A 148       4.182  44.228   9.793  1.00  0.640          H  
ATOM   2387 1HB  LEU A 148       5.482  45.578   7.391  1.00  0.900          H  
ATOM   2388 2HB  LEU A 148       4.831  46.440   8.787  1.00  0.900          H  
ATOM   2389  HG  LEU A 148       7.169  44.573   8.850  1.00  0.900          H  
ATOM   2390 1HD1 LEU A 148       8.506  46.491   9.113  1.00  0.900          H  
ATOM   2391 2HD1 LEU A 148       7.618  46.571   7.589  1.00  0.900          H  
ATOM   2392 3HD1 LEU A 148       7.075  47.528   8.974  1.00  0.900          H  
ATOM   2393 1HD2 LEU A 148       7.630  45.371  11.011  1.00  0.900          H  
ATOM   2394 2HD2 LEU A 148       6.188  46.346  10.940  1.00  0.900          H  
ATOM   2395 3HD2 LEU A 148       6.053  44.597  10.969  1.00  0.900          H  
ATOM   2396  N   SER A 149       2.924  44.385   6.752  1.00  0.530          N  
ATOM   2397  CA  SER A 149       1.673  44.584   6.032  1.00  0.580          C  
ATOM   2398  C   SER A 149       0.565  43.687   6.606  1.00  0.600          C  
ATOM   2399  O   SER A 149      -0.550  44.161   6.867  1.00  0.640          O  
ATOM   2400  CB  SER A 149       1.863  44.301   4.556  1.00  0.790          C  
ATOM   2401  OG  SER A 149       0.667  44.486   3.850  1.00  0.790          O  
ATOM   2402  H   SER A 149       3.768  44.094   6.243  1.00  0.640          H  
ATOM   2403  HA  SER A 149       1.370  45.623   6.149  1.00  0.700          H  
ATOM   2404 1HB  SER A 149       2.633  44.960   4.159  1.00  0.950          H  
ATOM   2405 2HB  SER A 149       2.211  43.281   4.424  1.00  0.950          H  
ATOM   2406  HG  SER A 149       0.870  44.291   2.934  1.00  0.950          H  
ATOM   2407  N   ARG A 150       0.864  42.394   6.820  1.00  0.610          N  
ATOM   2408  CA  ARG A 150      -0.131  41.472   7.380  1.00  0.660          C  
ATOM   2409  C   ARG A 150      -0.589  41.918   8.778  1.00  0.660          C  
ATOM   2410  O   ARG A 150      -1.780  41.849   9.114  1.00  0.730          O  
ATOM   2411  CB  ARG A 150       0.439  40.066   7.478  1.00  0.900          C  
ATOM   2412  CG  ARG A 150       0.697  39.388   6.150  1.00  0.900          C  
ATOM   2413  CD  ARG A 150       1.153  37.980   6.309  1.00  0.900          C  
ATOM   2414  NE  ARG A 150       1.541  37.420   5.024  1.00  0.900          N  
ATOM   2415  CZ  ARG A 150       2.807  37.355   4.542  1.00  0.900          C  
ATOM   2416  NH1 ARG A 150       3.812  37.806   5.258  1.00  0.900          N  
ATOM   2417  NH2 ARG A 150       3.027  36.834   3.342  1.00  0.900          N  
ATOM   2418  H   ARG A 150       1.793  42.053   6.537  1.00  0.730          H  
ATOM   2419  HA  ARG A 150      -0.997  41.459   6.717  1.00  0.790          H  
ATOM   2420 1HB  ARG A 150       1.378  40.107   8.004  1.00  1.080          H  
ATOM   2421 2HB  ARG A 150      -0.236  39.435   8.054  1.00  1.080          H  
ATOM   2422 1HG  ARG A 150      -0.220  39.389   5.561  1.00  1.080          H  
ATOM   2423 2HG  ARG A 150       1.467  39.936   5.612  1.00  1.080          H  
ATOM   2424 1HD  ARG A 150       1.992  37.928   6.996  1.00  1.080          H  
ATOM   2425 2HD  ARG A 150       0.343  37.381   6.707  1.00  1.080          H  
ATOM   2426  HE  ARG A 150       0.794  37.057   4.446  1.00  1.080          H  
ATOM   2427 1HH1 ARG A 150       3.645  38.202   6.167  1.00  1.080          H  
ATOM   2428 2HH1 ARG A 150       4.755  37.759   4.901  1.00  1.080          H  
ATOM   2429 1HH2 ARG A 150       2.251  36.494   2.787  1.00  1.080          H  
ATOM   2430 2HH2 ARG A 150       3.967  36.775   2.976  1.00  1.080          H  
ATOM   2431  N   LEU A 151       0.360  42.383   9.597  1.00  0.600          N  
ATOM   2432  CA  LEU A 151       0.035  42.828  10.940  1.00  0.630          C  
ATOM   2433  C   LEU A 151      -0.885  44.042  10.854  1.00  0.650          C  
ATOM   2434  O   LEU A 151      -1.865  44.138  11.605  1.00  0.680          O  
ATOM   2435  CB  LEU A 151       1.325  43.184  11.708  1.00  0.870          C  
ATOM   2436  CG  LEU A 151       2.302  42.015  12.064  1.00  0.870          C  
ATOM   2437  CD1 LEU A 151       3.584  42.617  12.624  1.00  0.870          C  
ATOM   2438  CD2 LEU A 151       1.699  41.056  13.079  1.00  0.870          C  
ATOM   2439  H   LEU A 151       1.330  42.384   9.274  1.00  0.720          H  
ATOM   2440  HA  LEU A 151      -0.498  42.035  11.455  1.00  0.760          H  
ATOM   2441 1HB  LEU A 151       1.886  43.891  11.099  1.00  1.040          H  
ATOM   2442 2HB  LEU A 151       1.064  43.672  12.624  1.00  1.040          H  
ATOM   2443  HG  LEU A 151       2.531  41.473  11.168  1.00  1.040          H  
ATOM   2444 1HD1 LEU A 151       4.292  41.821  12.857  1.00  1.040          H  
ATOM   2445 2HD1 LEU A 151       4.023  43.280  11.889  1.00  1.040          H  
ATOM   2446 3HD1 LEU A 151       3.354  43.172  13.530  1.00  1.040          H  
ATOM   2447 1HD2 LEU A 151       2.413  40.258  13.297  1.00  1.040          H  
ATOM   2448 2HD2 LEU A 151       1.480  41.586  13.994  1.00  1.040          H  
ATOM   2449 3HD2 LEU A 151       0.792  40.614  12.681  1.00  1.040          H  
ATOM   2450  N   GLN A 152      -0.610  44.946   9.899  1.00  0.660          N  
ATOM   2451  CA  GLN A 152      -1.424  46.138   9.735  1.00  0.740          C  
ATOM   2452  C   GLN A 152      -2.866  45.770   9.382  1.00  0.810          C  
ATOM   2453  O   GLN A 152      -3.802  46.425   9.843  1.00  0.900          O  
ATOM   2454  CB  GLN A 152      -0.848  47.056   8.645  1.00  1.000          C  
ATOM   2455  CG  GLN A 152      -1.537  48.413   8.560  1.00  1.000          C  
ATOM   2456  CD  GLN A 152      -1.289  49.181   9.821  1.00  1.000          C  
ATOM   2457  OE1 GLN A 152      -0.158  49.587  10.101  1.00  1.000          O  
ATOM   2458  NE2 GLN A 152      -2.324  49.337  10.606  1.00  1.000          N  
ATOM   2459  H   GLN A 152       0.242  44.840   9.337  1.00  0.790          H  
ATOM   2460  HA  GLN A 152      -1.429  46.673  10.684  1.00  0.890          H  
ATOM   2461 1HB  GLN A 152       0.212  47.211   8.823  1.00  1.200          H  
ATOM   2462 2HB  GLN A 152      -0.945  46.567   7.676  1.00  1.200          H  
ATOM   2463 1HG  GLN A 152      -1.121  48.971   7.725  1.00  1.200          H  
ATOM   2464 2HG  GLN A 152      -2.611  48.286   8.432  1.00  1.200          H  
ATOM   2465 1HE2 GLN A 152      -2.212  49.767  11.523  1.00  1.200          H  
ATOM   2466 2HE2 GLN A 152      -3.216  48.961  10.341  1.00  1.200          H  
ATOM   2467  N   GLU A 153      -3.065  44.736   8.553  1.00  0.810          N  
ATOM   2468  CA  GLU A 153      -4.430  44.309   8.246  1.00  0.920          C  
ATOM   2469  C   GLU A 153      -5.137  43.775   9.492  1.00  0.910          C  
ATOM   2470  O   GLU A 153      -6.305  44.079   9.742  1.00  1.020          O  
ATOM   2471  CB  GLU A 153      -4.469  43.230   7.161  1.00  1.240          C  
ATOM   2472  CG  GLU A 153      -4.119  43.699   5.768  1.00  1.240          C  
ATOM   2473  CD  GLU A 153      -4.198  42.583   4.751  1.00  1.240          C  
ATOM   2474  OE1 GLU A 153      -4.312  41.449   5.154  1.00  1.240          O  
ATOM   2475  OE2 GLU A 153      -4.165  42.866   3.576  1.00  1.240          O  
ATOM   2476  H   GLU A 153      -2.252  44.286   8.115  1.00  0.970          H  
ATOM   2477  HA  GLU A 153      -4.986  45.175   7.886  1.00  1.100          H  
ATOM   2478 1HB  GLU A 153      -3.762  42.441   7.424  1.00  1.490          H  
ATOM   2479 2HB  GLU A 153      -5.460  42.780   7.130  1.00  1.490          H  
ATOM   2480 1HG  GLU A 153      -4.804  44.497   5.481  1.00  1.490          H  
ATOM   2481 2HG  GLU A 153      -3.107  44.109   5.781  1.00  1.490          H  
ATOM   2482  N   ASN A 154      -4.420  43.027  10.335  1.00  0.810          N  
ATOM   2483  CA  ASN A 154      -5.053  42.496  11.542  1.00  0.820          C  
ATOM   2484  C   ASN A 154      -5.568  43.638  12.426  1.00  0.800          C  
ATOM   2485  O   ASN A 154      -6.696  43.565  12.943  1.00  0.870          O  
ATOM   2486  CB  ASN A 154      -4.087  41.599  12.292  1.00  1.140          C  
ATOM   2487  CG  ASN A 154      -3.884  40.266  11.629  1.00  1.140          C  
ATOM   2488  OD1 ASN A 154      -4.728  39.752  10.880  1.00  1.140          O  
ATOM   2489  ND2 ASN A 154      -2.749  39.697  11.879  1.00  1.140          N  
ATOM   2490  H   ASN A 154      -3.465  42.754  10.064  1.00  0.970          H  
ATOM   2491  HA  ASN A 154      -5.916  41.900  11.245  1.00  0.980          H  
ATOM   2492 1HB  ASN A 154      -3.124  42.093  12.361  1.00  1.370          H  
ATOM   2493 2HB  ASN A 154      -4.433  41.440  13.299  1.00  1.370          H  
ATOM   2494 1HD2 ASN A 154      -2.531  38.815  11.466  1.00  1.370          H  
ATOM   2495 2HD2 ASN A 154      -2.091  40.143  12.479  1.00  1.370          H  
ATOM   2496  N   GLU A 155      -4.827  44.763  12.425  1.00  0.740          N  
ATOM   2497  CA  GLU A 155      -5.142  45.964  13.213  1.00  0.740          C  
ATOM   2498  C   GLU A 155      -6.554  46.475  12.991  1.00  0.780          C  
ATOM   2499  O   GLU A 155      -7.115  47.130  13.867  1.00  0.820          O  
ATOM   2500  CB  GLU A 155      -4.184  47.134  12.949  1.00  1.040          C  
ATOM   2501  CG  GLU A 155      -4.346  48.328  13.950  1.00  1.040          C  
ATOM   2502  CD  GLU A 155      -3.293  49.425  13.827  1.00  1.040          C  
ATOM   2503  OE1 GLU A 155      -2.239  49.173  13.312  1.00  1.040          O  
ATOM   2504  OE2 GLU A 155      -3.569  50.525  14.243  1.00  1.040          O  
ATOM   2505  H   GLU A 155      -3.920  44.703  11.940  1.00  0.890          H  
ATOM   2506  HA  GLU A 155      -5.048  45.708  14.254  1.00  0.890          H  
ATOM   2507 1HB  GLU A 155      -3.194  46.805  12.938  1.00  1.240          H  
ATOM   2508 2HB  GLU A 155      -4.393  47.537  11.964  1.00  1.240          H  
ATOM   2509 1HG  GLU A 155      -5.311  48.796  13.786  1.00  1.240          H  
ATOM   2510 2HG  GLU A 155      -4.341  47.935  14.971  1.00  1.240          H  
ATOM   2511  N   MET A 156      -7.161  46.196  11.843  1.00  0.820          N  
ATOM   2512  CA  MET A 156      -8.489  46.723  11.574  1.00  0.900          C  
ATOM   2513  C   MET A 156      -9.491  46.430  12.705  1.00  0.970          C  
ATOM   2514  O   MET A 156     -10.402  47.228  12.933  1.00  1.060          O  
ATOM   2515  CB  MET A 156      -9.006  46.147  10.258  1.00  1.230          C  
ATOM   2516  CG  MET A 156      -8.306  46.700   9.007  1.00  1.230          C  
ATOM   2517  SD  MET A 156      -9.076  46.163   7.451  1.00  1.230          S  
ATOM   2518  CE  MET A 156      -8.453  44.483   7.272  1.00  1.230          C  
ATOM   2519  H   MET A 156      -6.705  45.582  11.157  1.00  0.980          H  
ATOM   2520  HA  MET A 156      -8.407  47.805  11.477  1.00  1.080          H  
ATOM   2521 1HB  MET A 156      -8.859  45.067  10.272  1.00  1.470          H  
ATOM   2522 2HB  MET A 156     -10.075  46.334  10.172  1.00  1.470          H  
ATOM   2523 1HG  MET A 156      -8.318  47.787   9.041  1.00  1.470          H  
ATOM   2524 2HG  MET A 156      -7.264  46.374   9.008  1.00  1.470          H  
ATOM   2525 1HE  MET A 156      -8.853  44.040   6.360  1.00  1.470          H  
ATOM   2526 2HE  MET A 156      -7.368  44.504   7.218  1.00  1.470          H  
ATOM   2527 3HE  MET A 156      -8.756  43.882   8.129  1.00  1.470          H  
ATOM   2528  N   ASN A 157      -9.362  45.284  13.391  1.00  0.960          N  
ATOM   2529  CA  ASN A 157     -10.284  44.941  14.473  1.00  1.060          C  
ATOM   2530  C   ASN A 157      -9.587  44.896  15.846  1.00  0.990          C  
ATOM   2531  O   ASN A 157     -10.114  44.288  16.789  1.00  1.090          O  
ATOM   2532  CB  ASN A 157     -10.929  43.601  14.172  1.00  1.440          C  
ATOM   2533  CG  ASN A 157     -11.817  43.653  12.955  1.00  1.440          C  
ATOM   2534  OD1 ASN A 157     -12.927  44.193  12.995  1.00  1.440          O  
ATOM   2535  ND2 ASN A 157     -11.341  43.101  11.865  1.00  1.440          N  
ATOM   2536  H   ASN A 157      -8.595  44.640  13.164  1.00  1.150          H  
ATOM   2537  HA  ASN A 157     -11.058  45.707  14.528  1.00  1.270          H  
ATOM   2538 1HB  ASN A 157     -10.147  42.852  14.013  1.00  1.730          H  
ATOM   2539 2HB  ASN A 157     -11.525  43.280  15.024  1.00  1.730          H  
ATOM   2540 1HD2 ASN A 157     -11.882  43.103  11.023  1.00  1.730          H  
ATOM   2541 2HD2 ASN A 157     -10.437  42.672  11.881  1.00  1.730          H  
ATOM   2542  N   LEU A 158      -8.394  45.497  15.952  1.00  0.920          N  
ATOM   2543  CA  LEU A 158      -7.602  45.405  17.182  1.00  0.900          C  
ATOM   2544  C   LEU A 158      -7.179  46.719  17.843  1.00  1.020          C  
ATOM   2545  O   LEU A 158      -7.132  47.762  17.197  1.00  1.630          O  
ATOM   2546  CB  LEU A 158      -6.313  44.643  16.873  1.00  1.270          C  
ATOM   2547  CG  LEU A 158      -6.480  43.280  16.257  1.00  1.270          C  
ATOM   2548  CD1 LEU A 158      -5.134  42.748  15.920  1.00  1.270          C  
ATOM   2549  CD2 LEU A 158      -7.176  42.389  17.178  1.00  1.270          C  
ATOM   2550  H   LEU A 158      -8.033  46.038  15.160  1.00  1.100          H  
ATOM   2551  HA  LEU A 158      -8.208  44.856  17.887  1.00  1.080          H  
ATOM   2552 1HB  LEU A 158      -5.744  45.242  16.206  1.00  1.520          H  
ATOM   2553 2HB  LEU A 158      -5.716  44.534  17.770  1.00  1.520          H  
ATOM   2554  HG  LEU A 158      -7.052  43.360  15.345  1.00  1.520          H  
ATOM   2555 1HD1 LEU A 158      -5.215  41.785  15.479  1.00  1.520          H  
ATOM   2556 2HD1 LEU A 158      -4.627  43.414  15.236  1.00  1.520          H  
ATOM   2557 3HD1 LEU A 158      -4.582  42.674  16.830  1.00  1.520          H  
ATOM   2558 1HD2 LEU A 158      -7.278  41.434  16.711  1.00  1.520          H  
ATOM   2559 2HD2 LEU A 158      -6.606  42.300  18.082  1.00  1.520          H  
ATOM   2560 3HD2 LEU A 158      -8.164  42.748  17.417  1.00  1.520          H  
ATOM   2561  N   PRO A 159      -6.889  46.694  19.159  1.00  1.060          N  
ATOM   2562  CA  PRO A 159      -6.256  47.761  19.914  1.00  1.490          C  
ATOM   2563  C   PRO A 159      -4.783  47.833  19.501  1.00  1.260          C  
ATOM   2564  O   PRO A 159      -4.242  46.864  18.940  1.00  1.430          O  
ATOM   2565  CB  PRO A 159      -6.462  47.328  21.373  1.00  2.230          C  
ATOM   2566  CG  PRO A 159      -6.567  45.817  21.318  1.00  2.230          C  
ATOM   2567  CD  PRO A 159      -7.282  45.521  20.009  1.00  2.230          C  
ATOM   2568  HA  PRO A 159      -6.765  48.714  19.706  1.00  1.790          H  
ATOM   2569 1HB  PRO A 159      -5.616  47.679  21.983  1.00  2.680          H  
ATOM   2570 2HB  PRO A 159      -7.365  47.807  21.780  1.00  2.680          H  
ATOM   2571 1HG  PRO A 159      -5.561  45.371  21.358  1.00  2.680          H  
ATOM   2572 2HG  PRO A 159      -7.116  45.444  22.197  1.00  2.680          H  
ATOM   2573 1HD  PRO A 159      -6.898  44.570  19.642  1.00  2.680          H  
ATOM   2574 2HD  PRO A 159      -8.376  45.499  20.159  1.00  2.680          H  
ATOM   2575  N   GLN A 160      -4.121  48.953  19.797  1.00  1.190          N  
ATOM   2576  CA  GLN A 160      -2.687  49.231  19.537  1.00  1.180          C  
ATOM   2577  C   GLN A 160      -1.608  48.134  19.790  1.00  1.150          C  
ATOM   2578  O   GLN A 160      -0.409  48.442  19.728  1.00  1.150          O  
ATOM   2579  CB  GLN A 160      -2.270  50.477  20.331  1.00  1.660          C  
ATOM   2580  CG  GLN A 160      -2.326  50.314  21.850  1.00  1.660          C  
ATOM   2581  CD  GLN A 160      -3.695  50.655  22.427  1.00  1.660          C  
ATOM   2582  OE1 GLN A 160      -4.733  50.506  21.761  1.00  1.660          O  
ATOM   2583  NE2 GLN A 160      -3.709  51.108  23.669  1.00  1.660          N  
ATOM   2584  H   GLN A 160      -4.653  49.693  20.257  1.00  1.430          H  
ATOM   2585  HA  GLN A 160      -2.624  49.492  18.482  1.00  1.420          H  
ATOM   2586 1HB  GLN A 160      -1.250  50.751  20.066  1.00  1.990          H  
ATOM   2587 2HB  GLN A 160      -2.911  51.312  20.057  1.00  1.990          H  
ATOM   2588 1HG  GLN A 160      -2.095  49.282  22.112  1.00  1.990          H  
ATOM   2589 2HG  GLN A 160      -1.588  50.981  22.297  1.00  1.990          H  
ATOM   2590 1HE2 GLN A 160      -4.578  51.349  24.105  1.00  1.990          H  
ATOM   2591 2HE2 GLN A 160      -2.852  51.216  24.177  1.00  1.990          H  
ATOM   2592  N   ARG A 161      -1.998  46.885  20.057  1.00  1.150          N  
ATOM   2593  CA  ARG A 161      -1.066  45.782  20.199  1.00  1.140          C  
ATOM   2594  C   ARG A 161      -0.362  45.594  18.871  1.00  0.950          C  
ATOM   2595  O   ARG A 161       0.833  45.276  18.833  1.00  0.910          O  
ATOM   2596  CB  ARG A 161      -1.755  44.489  20.629  1.00  1.600          C  
ATOM   2597  CG  ARG A 161      -0.777  43.335  20.898  1.00  1.600          C  
ATOM   2598  CD  ARG A 161      -1.413  42.122  21.482  1.00  1.600          C  
ATOM   2599  NE  ARG A 161      -0.417  41.064  21.698  1.00  1.600          N  
ATOM   2600  CZ  ARG A 161      -0.637  39.863  22.305  1.00  1.600          C  
ATOM   2601  NH1 ARG A 161      -1.823  39.554  22.780  1.00  1.600          N  
ATOM   2602  NH2 ARG A 161       0.356  38.994  22.422  1.00  1.600          N  
ATOM   2603  H   ARG A 161      -2.995  46.696  20.099  1.00  1.380          H  
ATOM   2604  HA  ARG A 161      -0.325  46.042  20.955  1.00  1.370          H  
ATOM   2605 1HB  ARG A 161      -2.336  44.665  21.532  1.00  1.920          H  
ATOM   2606 2HB  ARG A 161      -2.451  44.170  19.847  1.00  1.920          H  
ATOM   2607 1HG  ARG A 161      -0.324  43.036  19.956  1.00  1.920          H  
ATOM   2608 2HG  ARG A 161       0.009  43.662  21.579  1.00  1.920          H  
ATOM   2609 1HD  ARG A 161      -1.878  42.366  22.434  1.00  1.920          H  
ATOM   2610 2HD  ARG A 161      -2.161  41.743  20.787  1.00  1.920          H  
ATOM   2611  HE  ARG A 161       0.529  41.255  21.332  1.00  1.920          H  
ATOM   2612 1HH1 ARG A 161      -2.583  40.204  22.697  1.00  1.920          H  
ATOM   2613 2HH1 ARG A 161      -1.976  38.658  23.233  1.00  1.920          H  
ATOM   2614 1HH2 ARG A 161       1.274  39.225  22.060  1.00  1.920          H  
ATOM   2615 2HH2 ARG A 161       0.200  38.100  22.866  1.00  1.920          H  
ATOM   2616  N   THR A 162      -1.114  45.798  17.775  1.00  0.870          N  
ATOM   2617  CA  THR A 162      -0.529  45.644  16.448  1.00  0.740          C  
ATOM   2618  C   THR A 162       0.597  46.621  16.271  1.00  0.660          C  
ATOM   2619  O   THR A 162       1.680  46.257  15.828  1.00  0.620          O  
ATOM   2620  CB  THR A 162      -1.497  45.924  15.294  1.00  1.090          C  
ATOM   2621  OG1 THR A 162      -2.592  45.017  15.329  1.00  1.090          O  
ATOM   2622  CG2 THR A 162      -0.712  45.718  13.982  1.00  1.090          C  
ATOM   2623  H   THR A 162      -2.102  46.044  17.898  1.00  1.040          H  
ATOM   2624  HA  THR A 162      -0.121  44.642  16.346  1.00  0.890          H  
ATOM   2625  HB  THR A 162      -1.871  46.942  15.350  1.00  1.310          H  
ATOM   2626  HG1 THR A 162      -3.218  45.276  14.652  1.00  1.310          H  
ATOM   2627 1HG2 THR A 162      -1.331  45.891  13.149  1.00  1.310          H  
ATOM   2628 2HG2 THR A 162       0.128  46.396  13.904  1.00  1.310          H  
ATOM   2629 3HG2 THR A 162      -0.360  44.707  13.956  1.00  1.310          H  
ATOM   2630  N   ARG A 163       0.356  47.880  16.627  1.00  0.710          N  
ATOM   2631  CA  ARG A 163       1.358  48.913  16.428  1.00  0.730          C  
ATOM   2632  C   ARG A 163       2.638  48.541  17.167  1.00  0.750          C  
ATOM   2633  O   ARG A 163       3.744  48.695  16.637  1.00  0.750          O  
ATOM   2634  CB  ARG A 163       0.826  50.245  16.922  1.00  1.010          C  
ATOM   2635  CG  ARG A 163      -0.315  50.790  16.075  1.00  1.010          C  
ATOM   2636  CD  ARG A 163      -0.842  52.070  16.581  1.00  1.010          C  
ATOM   2637  NE  ARG A 163      -2.001  52.504  15.811  1.00  1.010          N  
ATOM   2638  CZ  ARG A 163      -2.660  53.671  15.977  1.00  1.010          C  
ATOM   2639  NH1 ARG A 163      -2.259  54.558  16.875  1.00  1.010          N  
ATOM   2640  NH2 ARG A 163      -3.719  53.919  15.226  1.00  1.010          N  
ATOM   2641  H   ARG A 163      -0.560  48.115  16.976  1.00  0.850          H  
ATOM   2642  HA  ARG A 163       1.575  48.989  15.362  1.00  0.880          H  
ATOM   2643 1HB  ARG A 163       0.465  50.139  17.946  1.00  1.220          H  
ATOM   2644 2HB  ARG A 163       1.626  50.983  16.930  1.00  1.220          H  
ATOM   2645 1HG  ARG A 163       0.034  50.944  15.054  1.00  1.220          H  
ATOM   2646 2HG  ARG A 163      -1.138  50.070  16.061  1.00  1.220          H  
ATOM   2647 1HD  ARG A 163      -1.144  51.951  17.621  1.00  1.220          H  
ATOM   2648 2HD  ARG A 163      -0.070  52.833  16.502  1.00  1.220          H  
ATOM   2649  HE  ARG A 163      -2.383  51.843  15.105  1.00  1.220          H  
ATOM   2650 1HH1 ARG A 163      -1.451  54.372  17.449  1.00  1.220          H  
ATOM   2651 2HH1 ARG A 163      -2.761  55.428  16.988  1.00  1.220          H  
ATOM   2652 1HH2 ARG A 163      -4.022  53.227  14.541  1.00  1.220          H  
ATOM   2653 2HH2 ARG A 163      -4.228  54.782  15.330  1.00  1.220          H  
ATOM   2654  N   GLY A 164       2.485  48.016  18.385  1.00  0.810          N  
ATOM   2655  CA  GLY A 164       3.614  47.573  19.183  1.00  0.880          C  
ATOM   2656  C   GLY A 164       4.414  46.484  18.463  1.00  0.810          C  
ATOM   2657  O   GLY A 164       5.648  46.573  18.347  1.00  0.820          O  
ATOM   2658  H   GLY A 164       1.541  47.972  18.786  1.00  0.970          H  
ATOM   2659 1HA  GLY A 164       4.258  48.422  19.406  1.00  1.060          H  
ATOM   2660 2HA  GLY A 164       3.244  47.185  20.132  1.00  1.060          H  
ATOM   2661  N   HIS A 165       3.717  45.436  18.004  1.00  0.770          N  
ATOM   2662  CA  HIS A 165       4.383  44.314  17.344  1.00  0.730          C  
ATOM   2663  C   HIS A 165       5.009  44.695  16.012  1.00  0.690          C  
ATOM   2664  O   HIS A 165       6.120  44.262  15.699  1.00  0.700          O  
ATOM   2665  CB  HIS A 165       3.404  43.173  17.056  1.00  1.040          C  
ATOM   2666  CG  HIS A 165       2.894  42.452  18.245  1.00  1.040          C  
ATOM   2667  ND1 HIS A 165       2.344  41.204  18.152  1.00  1.040          N  
ATOM   2668  CD2 HIS A 165       2.807  42.805  19.551  1.00  1.040          C  
ATOM   2669  CE1 HIS A 165       1.949  40.804  19.339  1.00  1.040          C  
ATOM   2670  NE2 HIS A 165       2.209  41.757  20.211  1.00  1.040          N  
ATOM   2671  H   HIS A 165       2.699  45.416  18.158  1.00  0.920          H  
ATOM   2672  HA  HIS A 165       5.169  43.933  17.992  1.00  0.880          H  
ATOM   2673 1HB  HIS A 165       2.537  43.577  16.519  1.00  1.250          H  
ATOM   2674 2HB  HIS A 165       3.878  42.447  16.399  1.00  1.250          H  
ATOM   2675  HD1 HIS A 165       2.416  40.569  17.349  1.00  1.250          H  
ATOM   2676  HD2 HIS A 165       3.091  43.699  20.106  1.00  1.250          H  
ATOM   2677  HE1 HIS A 165       1.484  39.829  19.456  1.00  1.250          H  
ATOM   2678  N   LEU A 166       4.300  45.501  15.241  1.00  0.670          N  
ATOM   2679  CA  LEU A 166       4.710  45.935  13.925  1.00  0.660          C  
ATOM   2680  C   LEU A 166       5.995  46.747  14.045  1.00  0.710          C  
ATOM   2681  O   LEU A 166       6.979  46.484  13.346  1.00  0.740          O  
ATOM   2682  CB  LEU A 166       3.531  46.716  13.309  1.00  0.930          C  
ATOM   2683  CG  LEU A 166       3.566  47.115  11.827  1.00  0.930          C  
ATOM   2684  CD1 LEU A 166       2.123  47.252  11.342  1.00  0.930          C  
ATOM   2685  CD2 LEU A 166       4.338  48.438  11.620  1.00  0.930          C  
ATOM   2686  H   LEU A 166       3.392  45.816  15.578  1.00  0.800          H  
ATOM   2687  HA  LEU A 166       4.918  45.063  13.314  1.00  0.790          H  
ATOM   2688 1HB  LEU A 166       2.643  46.109  13.444  1.00  1.110          H  
ATOM   2689 2HB  LEU A 166       3.394  47.626  13.892  1.00  1.110          H  
ATOM   2690  HG  LEU A 166       4.009  46.326  11.256  1.00  1.110          H  
ATOM   2691 1HD1 LEU A 166       2.124  47.509  10.282  1.00  1.110          H  
ATOM   2692 2HD1 LEU A 166       1.593  46.312  11.479  1.00  1.110          H  
ATOM   2693 3HD1 LEU A 166       1.610  48.037  11.903  1.00  1.110          H  
ATOM   2694 1HD2 LEU A 166       4.324  48.694  10.561  1.00  1.110          H  
ATOM   2695 2HD2 LEU A 166       3.854  49.232  12.189  1.00  1.110          H  
ATOM   2696 3HD2 LEU A 166       5.367  48.348  11.943  1.00  1.110          H  
ATOM   2697  N   ASP A 167       6.011  47.721  14.960  1.00  0.730          N  
ATOM   2698  CA  ASP A 167       7.187  48.556  15.160  1.00  0.770          C  
ATOM   2699  C   ASP A 167       8.369  47.693  15.626  1.00  0.760          C  
ATOM   2700  O   ASP A 167       9.501  47.869  15.151  1.00  0.780          O  
ATOM   2701  CB  ASP A 167       6.858  49.637  16.206  1.00  1.060          C  
ATOM   2702  CG  ASP A 167       7.888  50.793  16.357  1.00  1.060          C  
ATOM   2703  OD1 ASP A 167       7.985  51.591  15.441  1.00  1.060          O  
ATOM   2704  OD2 ASP A 167       8.555  50.871  17.391  1.00  1.060          O  
ATOM   2705  H   ASP A 167       5.173  47.911  15.518  1.00  0.880          H  
ATOM   2706  HA  ASP A 167       7.446  49.031  14.215  1.00  0.920          H  
ATOM   2707 1HB  ASP A 167       5.889  50.075  15.959  1.00  1.270          H  
ATOM   2708 2HB  ASP A 167       6.736  49.153  17.180  1.00  1.270          H  
ATOM   2709  N   SER A 168       8.095  46.719  16.515  1.00  0.760          N  
ATOM   2710  CA  SER A 168       9.134  45.848  17.040  1.00  0.800          C  
ATOM   2711  C   SER A 168       9.783  45.018  15.941  1.00  0.750          C  
ATOM   2712  O   SER A 168      11.004  44.852  15.927  1.00  0.770          O  
ATOM   2713  CB  SER A 168       8.551  44.922  18.091  1.00  1.100          C  
ATOM   2714  OG  SER A 168       8.106  45.643  19.215  1.00  1.100          O  
ATOM   2715  H   SER A 168       7.152  46.617  16.894  1.00  0.910          H  
ATOM   2716  HA  SER A 168       9.900  46.470  17.501  1.00  0.960          H  
ATOM   2717 1HB  SER A 168       7.727  44.358  17.667  1.00  1.320          H  
ATOM   2718 2HB  SER A 168       9.312  44.206  18.394  1.00  1.320          H  
ATOM   2719  HG  SER A 168       7.262  46.072  18.947  1.00  1.320          H  
ATOM   2720  N   MET A 169       8.981  44.500  15.002  1.00  0.720          N  
ATOM   2721  CA  MET A 169       9.556  43.720  13.912  1.00  0.690          C  
ATOM   2722  C   MET A 169      10.311  44.587  12.924  1.00  0.710          C  
ATOM   2723  O   MET A 169      11.410  44.228  12.513  1.00  0.740          O  
ATOM   2724  CB  MET A 169       8.485  42.881  13.233  1.00  0.980          C  
ATOM   2725  CG  MET A 169       7.920  41.783  14.136  1.00  0.980          C  
ATOM   2726  SD  MET A 169       9.195  40.581  14.706  1.00  0.980          S  
ATOM   2727  CE  MET A 169       9.644  41.159  16.381  1.00  0.980          C  
ATOM   2728  H   MET A 169       7.965  44.606  15.097  1.00  0.860          H  
ATOM   2729  HA  MET A 169      10.292  43.044  14.326  1.00  0.830          H  
ATOM   2730 1HB  MET A 169       7.653  43.532  12.948  1.00  1.170          H  
ATOM   2731 2HB  MET A 169       8.882  42.429  12.327  1.00  1.170          H  
ATOM   2732 1HG  MET A 169       7.472  42.245  15.011  1.00  1.170          H  
ATOM   2733 2HG  MET A 169       7.138  41.234  13.606  1.00  1.170          H  
ATOM   2734 1HE  MET A 169      10.367  40.490  16.806  1.00  1.170          H  
ATOM   2735 2HE  MET A 169      10.069  42.149  16.346  1.00  1.170          H  
ATOM   2736 3HE  MET A 169       8.776  41.187  17.013  1.00  1.170          H  
ATOM   2737  N   LEU A 170       9.826  45.789  12.640  1.00  0.740          N  
ATOM   2738  CA  LEU A 170      10.528  46.657  11.702  1.00  0.800          C  
ATOM   2739  C   LEU A 170      11.956  46.909  12.174  1.00  0.800          C  
ATOM   2740  O   LEU A 170      12.926  46.784  11.409  1.00  0.830          O  
ATOM   2741  CB  LEU A 170       9.772  47.987  11.559  1.00  1.100          C  
ATOM   2742  CG  LEU A 170      10.411  49.098  10.655  1.00  1.100          C  
ATOM   2743  CD1 LEU A 170      10.590  48.628   9.211  1.00  1.100          C  
ATOM   2744  CD2 LEU A 170       9.494  50.316  10.701  1.00  1.100          C  
ATOM   2745  H   LEU A 170       8.920  46.080  13.023  1.00  0.890          H  
ATOM   2746  HA  LEU A 170      10.554  46.169  10.740  1.00  0.960          H  
ATOM   2747 1HB  LEU A 170       8.774  47.777  11.186  1.00  1.320          H  
ATOM   2748 2HB  LEU A 170       9.662  48.412  12.559  1.00  1.320          H  
ATOM   2749  HG  LEU A 170      11.396  49.361  11.047  1.00  1.320          H  
ATOM   2750 1HD1 LEU A 170      11.036  49.435   8.628  1.00  1.320          H  
ATOM   2751 2HD1 LEU A 170      11.247  47.759   9.173  1.00  1.320          H  
ATOM   2752 3HD1 LEU A 170       9.639  48.383   8.786  1.00  1.320          H  
ATOM   2753 1HD2 LEU A 170       9.918  51.119  10.096  1.00  1.320          H  
ATOM   2754 2HD2 LEU A 170       8.510  50.046  10.309  1.00  1.320          H  
ATOM   2755 3HD2 LEU A 170       9.392  50.654  11.735  1.00  1.320          H  
ATOM   2756  N   LYS A 171      12.091  47.174  13.467  1.00  0.790          N  
ATOM   2757  CA  LYS A 171      13.361  47.496  14.093  1.00  0.830          C  
ATOM   2758  C   LYS A 171      14.275  46.294  14.329  1.00  0.860          C  
ATOM   2759  O   LYS A 171      15.403  46.460  14.797  1.00  0.950          O  
ATOM   2760  CB  LYS A 171      13.070  48.232  15.393  1.00  1.150          C  
ATOM   2761  CG  LYS A 171      12.480  49.613  15.158  1.00  1.150          C  
ATOM   2762  CD  LYS A 171      12.055  50.288  16.438  1.00  1.150          C  
ATOM   2763  CE  LYS A 171      11.574  51.707  16.156  1.00  1.150          C  
ATOM   2764  NZ  LYS A 171      10.938  52.341  17.342  1.00  1.150          N  
ATOM   2765  H   LYS A 171      11.240  47.235  14.040  1.00  0.950          H  
ATOM   2766  HA  LYS A 171      13.891  48.179  13.430  1.00  1.000          H  
ATOM   2767 1HB  LYS A 171      12.347  47.653  15.978  1.00  1.380          H  
ATOM   2768 2HB  LYS A 171      13.980  48.327  15.981  1.00  1.380          H  
ATOM   2769 1HG  LYS A 171      13.216  50.235  14.650  1.00  1.380          H  
ATOM   2770 2HG  LYS A 171      11.604  49.522  14.513  1.00  1.380          H  
ATOM   2771 1HD  LYS A 171      11.226  49.723  16.884  1.00  1.380          H  
ATOM   2772 2HD  LYS A 171      12.883  50.314  17.143  1.00  1.380          H  
ATOM   2773 1HE  LYS A 171      12.429  52.306  15.855  1.00  1.380          H  
ATOM   2774 2HE  LYS A 171      10.848  51.688  15.340  1.00  1.380          H  
ATOM   2775 1HZ  LYS A 171      10.634  53.270  17.104  1.00  1.380          H  
ATOM   2776 2HZ  LYS A 171      10.108  51.772  17.585  1.00  1.380          H  
ATOM   2777 3HZ  LYS A 171      11.573  52.378  18.116  1.00  1.380          H  
ATOM   2778  N   LYS A 172      13.806  45.084  14.014  1.00  0.840          N  
ATOM   2779  CA  LYS A 172      14.607  43.882  14.177  1.00  0.850          C  
ATOM   2780  C   LYS A 172      15.391  43.580  12.894  1.00  0.840          C  
ATOM   2781  O   LYS A 172      16.222  42.670  12.862  1.00  0.870          O  
ATOM   2782  CB  LYS A 172      13.716  42.691  14.599  1.00  1.190          C  
ATOM   2783  CG  LYS A 172      14.440  41.320  14.803  1.00  1.190          C  
ATOM   2784  CD  LYS A 172      15.456  41.317  15.977  1.00  1.190          C  
ATOM   2785  CE  LYS A 172      16.204  39.972  16.046  1.00  1.190          C  
ATOM   2786  NZ  LYS A 172      17.248  39.925  17.130  1.00  1.190          N  
ATOM   2787  H   LYS A 172      12.869  44.983  13.615  1.00  1.010          H  
ATOM   2788  HA  LYS A 172      15.329  44.068  14.969  1.00  1.020          H  
ATOM   2789 1HB  LYS A 172      13.195  42.942  15.526  1.00  1.420          H  
ATOM   2790 2HB  LYS A 172      12.947  42.541  13.837  1.00  1.420          H  
ATOM   2791 1HG  LYS A 172      13.672  40.592  15.037  1.00  1.420          H  
ATOM   2792 2HG  LYS A 172      14.915  40.995  13.896  1.00  1.420          H  
ATOM   2793 1HD  LYS A 172      16.195  42.101  15.833  1.00  1.420          H  
ATOM   2794 2HD  LYS A 172      14.937  41.492  16.916  1.00  1.420          H  
ATOM   2795 1HE  LYS A 172      15.497  39.154  16.191  1.00  1.420          H  
ATOM   2796 2HE  LYS A 172      16.711  39.832  15.095  1.00  1.420          H  
ATOM   2797 1HZ  LYS A 172      17.727  38.999  17.046  1.00  1.420          H  
ATOM   2798 2HZ  LYS A 172      17.917  40.654  16.981  1.00  1.420          H  
ATOM   2799 3HZ  LYS A 172      16.844  40.020  18.046  1.00  1.420          H  
ATOM   2800  N   THR A 173      15.143  44.353  11.834  1.00  0.830          N  
ATOM   2801  CA  THR A 173      15.817  44.112  10.565  1.00  0.860          C  
ATOM   2802  C   THR A 173      17.331  44.224  10.735  1.00  0.800          C  
ATOM   2803  O   THR A 173      17.840  45.232  11.243  1.00  1.380          O  
ATOM   2804  CB  THR A 173      15.364  45.134   9.492  1.00  1.190          C  
ATOM   2805  OG1 THR A 173      13.943  45.088   9.340  1.00  1.190          O  
ATOM   2806  CG2 THR A 173      15.987  44.773   8.148  1.00  1.190          C  
ATOM   2807  H   THR A 173      14.459  45.109  11.895  1.00  1.000          H  
ATOM   2808  HA  THR A 173      15.588  43.105  10.226  1.00  1.030          H  
ATOM   2809  HB  THR A 173      15.664  46.138   9.785  1.00  1.430          H  
ATOM   2810  HG1 THR A 173      13.519  45.572  10.088  1.00  1.430          H  
ATOM   2811 1HG2 THR A 173      15.642  45.496   7.419  1.00  1.430          H  
ATOM   2812 2HG2 THR A 173      17.071  44.809   8.200  1.00  1.430          H  
ATOM   2813 3HG2 THR A 173      15.670  43.772   7.853  1.00  1.430          H  
ATOM   2814  N   LYS A 174      18.053  43.216  10.247  1.00  0.900          N  
ATOM   2815  CA  LYS A 174      19.505  43.198  10.339  1.00  1.020          C  
ATOM   2816  C   LYS A 174      20.124  44.184   9.384  1.00  0.900          C  
ATOM   2817  O   LYS A 174      19.618  44.396   8.286  1.00  1.420          O  
ATOM   2818  CB  LYS A 174      20.063  41.801  10.037  1.00  1.380          C  
ATOM   2819  CG  LYS A 174      19.657  40.686  11.021  1.00  1.380          C  
ATOM   2820  CD  LYS A 174      20.330  40.894  12.386  1.00  1.380          C  
ATOM   2821  CE  LYS A 174      20.089  39.735  13.330  1.00  1.380          C  
ATOM   2822  NZ  LYS A 174      20.723  39.970  14.663  1.00  1.380          N  
ATOM   2823  H   LYS A 174      17.568  42.437   9.832  1.00  1.080          H  
ATOM   2824  HA  LYS A 174      19.790  43.500  11.345  1.00  1.220          H  
ATOM   2825 1HB  LYS A 174      19.733  41.495   9.046  1.00  1.660          H  
ATOM   2826 2HB  LYS A 174      21.154  41.850  10.010  1.00  1.660          H  
ATOM   2827 1HG  LYS A 174      18.577  40.694  11.157  1.00  1.660          H  
ATOM   2828 2HG  LYS A 174      19.949  39.709  10.623  1.00  1.660          H  
ATOM   2829 1HD  LYS A 174      21.404  41.026  12.249  1.00  1.660          H  
ATOM   2830 2HD  LYS A 174      19.925  41.787  12.857  1.00  1.660          H  
ATOM   2831 1HE  LYS A 174      19.016  39.600  13.469  1.00  1.660          H  
ATOM   2832 2HE  LYS A 174      20.510  38.829  12.901  1.00  1.660          H  
ATOM   2833 1HZ  LYS A 174      20.540  39.170  15.274  1.00  1.660          H  
ATOM   2834 2HZ  LYS A 174      21.719  40.081  14.546  1.00  1.660          H  
ATOM   2835 3HZ  LYS A 174      20.338  40.801  15.080  1.00  1.660          H  
ATOM   2836  N   GLN A 175      21.208  44.809   9.821  1.00  0.860          N  
ATOM   2837  CA  GLN A 175      21.943  45.731   8.983  1.00  0.800          C  
ATOM   2838  C   GLN A 175      23.266  45.068   8.673  1.00  1.130          C  
ATOM   2839  O   GLN A 175      23.729  44.260   9.479  1.00  1.780          O  
ATOM   2840  CB  GLN A 175      22.150  47.045   9.732  1.00  1.140          C  
ATOM   2841  CG  GLN A 175      20.848  47.625  10.273  1.00  1.140          C  
ATOM   2842  CD  GLN A 175      19.892  47.974   9.196  1.00  1.140          C  
ATOM   2843  OE1 GLN A 175      20.242  48.723   8.280  1.00  1.140          O  
ATOM   2844  NE2 GLN A 175      18.679  47.430   9.274  1.00  1.140          N  
ATOM   2845  H   GLN A 175      21.545  44.609  10.753  1.00  1.030          H  
ATOM   2846  HA  GLN A 175      21.404  45.903   8.049  1.00  0.960          H  
ATOM   2847 1HB  GLN A 175      22.833  46.891  10.568  1.00  1.370          H  
ATOM   2848 2HB  GLN A 175      22.601  47.780   9.069  1.00  1.370          H  
ATOM   2849 1HG  GLN A 175      20.364  46.895  10.923  1.00  1.370          H  
ATOM   2850 2HG  GLN A 175      21.070  48.529  10.834  1.00  1.370          H  
ATOM   2851 1HE2 GLN A 175      18.002  47.621   8.565  1.00  1.370          H  
ATOM   2852 2HE2 GLN A 175      18.439  46.795  10.049  1.00  1.370          H  
ATOM   2853  N   ARG A 176      23.900  45.406   7.550  1.00  1.240          N  
ATOM   2854  CA  ARG A 176      25.212  44.835   7.228  1.00  1.790          C  
ATOM   2855  C   ARG A 176      26.285  45.890   6.982  1.00  1.440          C  
ATOM   2856  O   ARG A 176      27.363  45.573   6.484  1.00  1.740          O  
ATOM   2857  CB  ARG A 176      25.115  43.915   6.019  1.00  2.290          C  
ATOM   2858  CG  ARG A 176      24.161  42.713   6.180  1.00  2.290          C  
ATOM   2859  CD  ARG A 176      24.711  41.582   6.984  1.00  2.290          C  
ATOM   2860  NE  ARG A 176      24.644  41.834   8.437  1.00  2.290          N  
ATOM   2861  CZ  ARG A 176      25.037  40.990   9.414  1.00  2.290          C  
ATOM   2862  NH1 ARG A 176      25.485  39.791   9.141  1.00  2.290          N  
ATOM   2863  NH2 ARG A 176      24.960  41.390  10.671  1.00  2.290          N  
ATOM   2864  H   ARG A 176      23.474  46.050   6.896  1.00  1.490          H  
ATOM   2865  HA  ARG A 176      25.553  44.253   8.078  1.00  2.150          H  
ATOM   2866 1HB  ARG A 176      24.785  44.483   5.157  1.00  2.740          H  
ATOM   2867 2HB  ARG A 176      26.103  43.517   5.784  1.00  2.740          H  
ATOM   2868 1HG  ARG A 176      23.250  43.037   6.659  1.00  2.740          H  
ATOM   2869 2HG  ARG A 176      23.934  42.332   5.188  1.00  2.740          H  
ATOM   2870 1HD  ARG A 176      24.146  40.671   6.761  1.00  2.740          H  
ATOM   2871 2HD  ARG A 176      25.754  41.445   6.713  1.00  2.740          H  
ATOM   2872  HE  ARG A 176      24.308  42.754   8.747  1.00  2.740          H  
ATOM   2873 1HH1 ARG A 176      25.520  39.460   8.194  1.00  2.740          H  
ATOM   2874 2HH1 ARG A 176      25.758  39.164   9.887  1.00  2.740          H  
ATOM   2875 1HH2 ARG A 176      24.615  42.323  10.878  1.00  2.740          H  
ATOM   2876 2HH2 ARG A 176      25.248  40.774  11.417  1.00  2.740          H  
ATOM   2877  N   ASP A 177      25.965  47.155   7.265  1.00  1.250          N  
ATOM   2878  CA  ASP A 177      26.900  48.266   7.069  1.00  1.250          C  
ATOM   2879  C   ASP A 177      27.517  48.318   5.672  1.00  1.260          C  
ATOM   2880  O   ASP A 177      28.720  48.543   5.519  1.00  1.470          O  
ATOM   2881  CB  ASP A 177      28.000  48.234   8.130  1.00  1.750          C  
ATOM   2882  CG  ASP A 177      27.451  48.493   9.527  1.00  1.750          C  
ATOM   2883  OD1 ASP A 177      26.581  49.337   9.654  1.00  1.750          O  
ATOM   2884  OD2 ASP A 177      27.893  47.860  10.454  1.00  1.750          O  
ATOM   2885  H   ASP A 177      25.068  47.342   7.687  1.00  1.500          H  
ATOM   2886  HA  ASP A 177      26.342  49.191   7.211  1.00  1.500          H  
ATOM   2887 1HB  ASP A 177      28.498  47.264   8.116  1.00  2.100          H  
ATOM   2888 2HB  ASP A 177      28.750  48.990   7.901  1.00  2.100          H  
ATOM   2889  N   GLY A 178      26.693  48.121   4.652  1.00  1.250          N  
ATOM   2890  CA  GLY A 178      27.192  48.155   3.288  1.00  1.500          C  
ATOM   2891  C   GLY A 178      27.701  49.551   2.956  1.00  1.530          C  
ATOM   2892  O   GLY A 178      27.145  50.553   3.420  1.00  1.710          O  
ATOM   2893  H   GLY A 178      25.719  47.943   4.849  1.00  1.500          H  
ATOM   2894 1HA  GLY A 178      27.994  47.426   3.176  1.00  1.800          H  
ATOM   2895 2HA  GLY A 178      26.395  47.873   2.599  1.00  1.800          H  
ATOM   2896  N   ARG A 179      28.736  49.612   2.115  1.00  1.530          N  
ATOM   2897  CA  ARG A 179      29.323  50.875   1.664  1.00  1.620          C  
ATOM   2898  C   ARG A 179      29.584  50.865   0.156  1.00  1.640          C  
ATOM   2899  O   ARG A 179      30.357  51.674  -0.354  1.00  1.930          O  
ATOM   2900  CB  ARG A 179      30.644  51.120   2.387  1.00  2.230          C  
ATOM   2901  CG  ARG A 179      30.549  51.323   3.911  1.00  2.230          C  
ATOM   2902  CD  ARG A 179      29.873  52.583   4.293  1.00  2.230          C  
ATOM   2903  NE  ARG A 179      29.832  52.749   5.741  1.00  2.230          N  
ATOM   2904  CZ  ARG A 179      28.848  52.303   6.564  1.00  2.230          C  
ATOM   2905  NH1 ARG A 179      27.800  51.650   6.104  1.00  2.230          N  
ATOM   2906  NH2 ARG A 179      28.942  52.539   7.868  1.00  2.230          N  
ATOM   2907  H   ARG A 179      29.151  48.739   1.821  1.00  1.840          H  
ATOM   2908  HA  ARG A 179      28.625  51.682   1.878  1.00  1.940          H  
ATOM   2909 1HB  ARG A 179      31.309  50.276   2.211  1.00  2.680          H  
ATOM   2910 2HB  ARG A 179      31.127  52.005   1.971  1.00  2.680          H  
ATOM   2911 1HG  ARG A 179      30.008  50.495   4.360  1.00  2.680          H  
ATOM   2912 2HG  ARG A 179      31.556  51.350   4.324  1.00  2.680          H  
ATOM   2913 1HD  ARG A 179      30.423  53.423   3.872  1.00  2.680          H  
ATOM   2914 2HD  ARG A 179      28.856  52.600   3.922  1.00  2.680          H  
ATOM   2915  HE  ARG A 179      30.603  53.243   6.167  1.00  2.680          H  
ATOM   2916 1HH1 ARG A 179      27.688  51.424   5.100  1.00  2.680          H  
ATOM   2917 2HH1 ARG A 179      27.083  51.349   6.744  1.00  2.680          H  
ATOM   2918 1HH2 ARG A 179      29.739  53.039   8.235  1.00  2.680          H  
ATOM   2919 2HH2 ARG A 179      28.215  52.222   8.499  1.00  2.680          H  
ATOM   2920  N   MET A 180      28.966  49.918  -0.535  1.00  1.490          N  
ATOM   2921  CA  MET A 180      29.189  49.677  -1.964  1.00  1.770          C  
ATOM   2922  C   MET A 180      28.050  49.927  -2.940  1.00  1.660          C  
ATOM   2923  O   MET A 180      27.773  49.029  -3.735  1.00  1.350          O  
ATOM   2924  CB  MET A 180      29.673  48.254  -2.202  1.00  2.370          C  
ATOM   2925  CG  MET A 180      31.029  47.916  -1.610  1.00  2.370          C  
ATOM   2926  SD  MET A 180      32.376  48.901  -2.300  1.00  2.370          S  
ATOM   2927  CE  MET A 180      32.507  48.254  -3.976  1.00  2.370          C  
ATOM   2928  H   MET A 180      28.323  49.328  -0.032  1.00  1.790          H  
ATOM   2929  HA  MET A 180      29.991  50.349  -2.272  1.00  2.120          H  
ATOM   2930 1HB  MET A 180      28.953  47.583  -1.827  1.00  2.840          H  
ATOM   2931 2HB  MET A 180      29.730  48.069  -3.265  1.00  2.840          H  
ATOM   2932 1HG  MET A 180      31.004  48.080  -0.536  1.00  2.840          H  
ATOM   2933 2HG  MET A 180      31.247  46.864  -1.789  1.00  2.840          H  
ATOM   2934 1HE  MET A 180      33.310  48.771  -4.500  1.00  2.840          H  
ATOM   2935 2HE  MET A 180      32.728  47.186  -3.938  1.00  2.840          H  
ATOM   2936 3HE  MET A 180      31.576  48.412  -4.512  1.00  2.840          H  
ATOM   2937  N   ASP A 181      27.312  51.033  -2.866  1.00  2.020          N  
ATOM   2938  CA  ASP A 181      26.254  51.224  -3.865  1.00  2.050          C  
ATOM   2939  C   ASP A 181      25.297  50.036  -3.893  1.00  1.950          C  
ATOM   2940  O   ASP A 181      24.340  49.993  -3.125  1.00  1.810          O  
ATOM   2941  CB  ASP A 181      26.853  51.498  -5.254  1.00  2.860          C  
ATOM   2942  CG  ASP A 181      27.617  52.833  -5.319  1.00  2.860          C  
ATOM   2943  OD1 ASP A 181      27.444  53.657  -4.444  1.00  2.860          O  
ATOM   2944  OD2 ASP A 181      28.365  53.010  -6.248  1.00  2.860          O  
ATOM   2945  H   ASP A 181      27.517  51.771  -2.202  1.00  2.420          H  
ATOM   2946  HA  ASP A 181      25.675  52.103  -3.575  1.00  2.460          H  
ATOM   2947 1HB  ASP A 181      27.539  50.712  -5.544  1.00  3.430          H  
ATOM   2948 2HB  ASP A 181      26.052  51.526  -5.995  1.00  3.430          H  
ATOM   2949  N   TYR A 182      25.486  49.089  -4.810  1.00  2.130          N  
ATOM   2950  CA  TYR A 182      24.578  47.947  -4.919  1.00  2.300          C  
ATOM   2951  C   TYR A 182      24.323  47.295  -3.545  1.00  2.010          C  
ATOM   2952  O   TYR A 182      23.227  46.761  -3.309  1.00  2.230          O  
ATOM   2953  CB  TYR A 182      25.130  46.930  -5.928  1.00  3.150          C  
ATOM   2954  CG  TYR A 182      26.293  46.065  -5.436  1.00  3.150          C  
ATOM   2955  CD1 TYR A 182      26.046  44.807  -4.903  1.00  3.150          C  
ATOM   2956  CD2 TYR A 182      27.602  46.531  -5.516  1.00  3.150          C  
ATOM   2957  CE1 TYR A 182      27.097  44.028  -4.474  1.00  3.150          C  
ATOM   2958  CE2 TYR A 182      28.645  45.749  -5.071  1.00  3.150          C  
ATOM   2959  CZ  TYR A 182      28.394  44.502  -4.555  1.00  3.150          C  
ATOM   2960  OH  TYR A 182      29.430  43.715  -4.114  1.00  3.150          O  
ATOM   2961  H   TYR A 182      26.314  49.141  -5.386  1.00  2.560          H  
ATOM   2962  HA  TYR A 182      23.621  48.308  -5.289  1.00  2.760          H  
ATOM   2963 1HB  TYR A 182      24.325  46.261  -6.231  1.00  3.780          H  
ATOM   2964 2HB  TYR A 182      25.461  47.457  -6.819  1.00  3.780          H  
ATOM   2965  HD1 TYR A 182      25.023  44.433  -4.834  1.00  3.780          H  
ATOM   2966  HD2 TYR A 182      27.806  47.516  -5.926  1.00  3.780          H  
ATOM   2967  HE1 TYR A 182      26.911  43.044  -4.067  1.00  3.780          H  
ATOM   2968  HE2 TYR A 182      29.667  46.120  -5.131  1.00  3.780          H  
ATOM   2969  HH  TYR A 182      30.261  44.181  -4.235  1.00  3.780          H  
ATOM   2970  N   LEU A 183      25.313  47.333  -2.634  1.00  1.670          N  
ATOM   2971  CA  LEU A 183      25.089  46.741  -1.320  1.00  1.560          C  
ATOM   2972  C   LEU A 183      24.257  47.640  -0.412  1.00  1.290          C  
ATOM   2973  O   LEU A 183      23.613  47.135   0.510  1.00  1.370          O  
ATOM   2974  CB  LEU A 183      26.383  46.410  -0.550  1.00  2.230          C  
ATOM   2975  CG  LEU A 183      27.298  45.311  -1.103  1.00  2.230          C  
ATOM   2976  CD1 LEU A 183      28.540  45.194  -0.225  1.00  2.230          C  
ATOM   2977  CD2 LEU A 183      26.570  43.978  -1.127  1.00  2.230          C  
ATOM   2978  H   LEU A 183      26.207  47.774  -2.883  1.00  2.000          H  
ATOM   2979  HA  LEU A 183      24.522  45.826  -1.460  1.00  1.870          H  
ATOM   2980 1HB  LEU A 183      26.963  47.321  -0.488  1.00  2.670          H  
ATOM   2981 2HB  LEU A 183      26.108  46.124   0.463  1.00  2.670          H  
ATOM   2982  HG  LEU A 183      27.610  45.580  -2.098  1.00  2.670          H  
ATOM   2983 1HD1 LEU A 183      29.192  44.419  -0.632  1.00  2.670          H  
ATOM   2984 2HD1 LEU A 183      29.077  46.122  -0.187  1.00  2.670          H  
ATOM   2985 3HD1 LEU A 183      28.240  44.921   0.787  1.00  2.670          H  
ATOM   2986 1HD2 LEU A 183      27.245  43.216  -1.515  1.00  2.670          H  
ATOM   2987 2HD2 LEU A 183      26.265  43.712  -0.116  1.00  2.670          H  
ATOM   2988 3HD2 LEU A 183      25.701  44.034  -1.762  1.00  2.670          H  
ATOM   2989  N   THR A 184      24.245  48.960  -0.637  1.00  1.190          N  
ATOM   2990  CA  THR A 184      23.502  49.821   0.265  1.00  1.260          C  
ATOM   2991  C   THR A 184      22.061  49.810  -0.198  1.00  1.300          C  
ATOM   2992  O   THR A 184      21.136  49.980   0.598  1.00  1.330          O  
ATOM   2993  CB  THR A 184      24.058  51.262   0.256  1.00  1.740          C  
ATOM   2994  OG1 THR A 184      23.887  51.850  -1.034  1.00  1.740          O  
ATOM   2995  CG2 THR A 184      25.537  51.204   0.555  1.00  1.740          C  
ATOM   2996  H   THR A 184      24.712  49.393  -1.430  1.00  1.430          H  
ATOM   2997  HA  THR A 184      23.553  49.422   1.278  1.00  1.510          H  
ATOM   2998  HB  THR A 184      23.549  51.866   1.006  1.00  2.080          H  
ATOM   2999  HG1 THR A 184      22.976  52.143  -1.134  1.00  2.080          H  
ATOM   3000 1HG2 THR A 184      25.956  52.210   0.556  1.00  2.080          H  
ATOM   3001 2HG2 THR A 184      25.654  50.762   1.519  1.00  2.080          H  
ATOM   3002 3HG2 THR A 184      26.050  50.604  -0.191  1.00  2.080          H  
ATOM   3003  N   LYS A 185      21.878  49.520  -1.487  1.00  1.470          N  
ATOM   3004  CA  LYS A 185      20.552  49.382  -2.061  1.00  1.710          C  
ATOM   3005  C   LYS A 185      19.954  48.049  -1.602  1.00  1.590          C  
ATOM   3006  O   LYS A 185      18.803  47.993  -1.154  1.00  1.720          O  
ATOM   3007  CB  LYS A 185      20.621  49.459  -3.583  1.00  2.300          C  
ATOM   3008  CG  LYS A 185      20.974  50.844  -4.127  1.00  2.300          C  
ATOM   3009  CD  LYS A 185      21.051  50.841  -5.648  1.00  2.300          C  
ATOM   3010  CE  LYS A 185      21.419  52.217  -6.194  1.00  2.300          C  
ATOM   3011  NZ  LYS A 185      21.515  52.221  -7.685  1.00  2.300          N  
ATOM   3012  H   LYS A 185      22.709  49.475  -2.083  1.00  1.760          H  
ATOM   3013  HA  LYS A 185      19.918  50.188  -1.691  1.00  2.050          H  
ATOM   3014 1HB  LYS A 185      21.376  48.759  -3.942  1.00  2.760          H  
ATOM   3015 2HB  LYS A 185      19.665  49.157  -4.006  1.00  2.760          H  
ATOM   3016 1HG  LYS A 185      20.221  51.562  -3.803  1.00  2.760          H  
ATOM   3017 2HG  LYS A 185      21.941  51.150  -3.720  1.00  2.760          H  
ATOM   3018 1HD  LYS A 185      21.807  50.120  -5.968  1.00  2.760          H  
ATOM   3019 2HD  LYS A 185      20.090  50.539  -6.061  1.00  2.760          H  
ATOM   3020 1HE  LYS A 185      20.660  52.935  -5.887  1.00  2.760          H  
ATOM   3021 2HE  LYS A 185      22.382  52.518  -5.777  1.00  2.760          H  
ATOM   3022 1HZ  LYS A 185      21.760  53.149  -8.004  1.00  2.760          H  
ATOM   3023 2HZ  LYS A 185      22.225  51.566  -7.983  1.00  2.760          H  
ATOM   3024 3HZ  LYS A 185      20.625  51.954  -8.083  1.00  2.760          H  
ATOM   3025  N   THR A 186      20.768  46.987  -1.623  1.00  1.490          N  
ATOM   3026  CA  THR A 186      20.323  45.661  -1.210  1.00  1.640          C  
ATOM   3027  C   THR A 186      19.882  45.697   0.256  1.00  1.520          C  
ATOM   3028  O   THR A 186      18.830  45.167   0.611  1.00  1.780          O  
ATOM   3029  CB  THR A 186      21.403  44.585  -1.442  1.00  2.240          C  
ATOM   3030  OG1 THR A 186      21.738  44.542  -2.843  1.00  2.240          O  
ATOM   3031  CG2 THR A 186      20.816  43.225  -1.059  1.00  2.240          C  
ATOM   3032  H   THR A 186      21.701  47.085  -2.020  1.00  1.790          H  
ATOM   3033  HA  THR A 186      19.457  45.385  -1.813  1.00  1.970          H  
ATOM   3034  HB  THR A 186      22.298  44.797  -0.856  1.00  2.680          H  
ATOM   3035  HG1 THR A 186      22.245  45.349  -3.082  1.00  2.680          H  
ATOM   3036 1HG2 THR A 186      21.526  42.447  -1.248  1.00  2.680          H  
ATOM   3037 2HG2 THR A 186      20.545  43.209  -0.003  1.00  2.680          H  
ATOM   3038 3HG2 THR A 186      19.927  43.041  -1.660  1.00  2.680          H  
ATOM   3039  N   ASN A 187      20.630  46.407   1.103  1.00  1.250          N  
ATOM   3040  CA  ASN A 187      20.273  46.537   2.514  1.00  1.370          C  
ATOM   3041  C   ASN A 187      19.019  47.398   2.783  1.00  1.390          C  
ATOM   3042  O   ASN A 187      18.584  47.495   3.934  1.00  1.650          O  
ATOM   3043  CB  ASN A 187      21.446  47.089   3.299  1.00  1.870          C  
ATOM   3044  CG  ASN A 187      22.486  46.061   3.616  1.00  1.870          C  
ATOM   3045  OD1 ASN A 187      22.319  45.336   4.597  1.00  1.870          O  
ATOM   3046  ND2 ASN A 187      23.518  45.962   2.835  1.00  1.870          N  
ATOM   3047  H   ASN A 187      21.514  46.810   0.779  1.00  1.500          H  
ATOM   3048  HA  ASN A 187      20.065  45.539   2.891  1.00  1.640          H  
ATOM   3049 1HB  ASN A 187      21.912  47.890   2.719  1.00  2.240          H  
ATOM   3050 2HB  ASN A 187      21.086  47.526   4.229  1.00  2.240          H  
ATOM   3051 1HD2 ASN A 187      24.225  45.282   3.015  1.00  2.240          H  
ATOM   3052 2HD2 ASN A 187      23.597  46.573   2.036  1.00  2.240          H  
ATOM   3053  N   LEU A 188      18.439  48.025   1.757  1.00  1.390          N  
ATOM   3054  CA  LEU A 188      17.224  48.818   1.907  1.00  1.680          C  
ATOM   3055  C   LEU A 188      15.996  48.072   1.349  1.00  1.760          C  
ATOM   3056  O   LEU A 188      14.918  48.106   1.982  1.00  1.970          O  
ATOM   3057  CB  LEU A 188      17.397  50.170   1.188  1.00  2.240          C  
ATOM   3058  CG  LEU A 188      16.205  51.194   1.243  1.00  2.240          C  
ATOM   3059  CD1 LEU A 188      15.924  51.615   2.693  1.00  2.240          C  
ATOM   3060  CD2 LEU A 188      16.566  52.411   0.386  1.00  2.240          C  
ATOM   3061  H   LEU A 188      18.825  47.930   0.821  1.00  1.670          H  
ATOM   3062  HA  LEU A 188      17.067  48.991   2.967  1.00  2.020          H  
ATOM   3063 1HB  LEU A 188      18.279  50.658   1.601  1.00  2.680          H  
ATOM   3064 2HB  LEU A 188      17.600  49.963   0.136  1.00  2.680          H  
ATOM   3065  HG  LEU A 188      15.299  50.725   0.843  1.00  2.680          H  
ATOM   3066 1HD1 LEU A 188      15.096  52.325   2.706  1.00  2.680          H  
ATOM   3067 2HD1 LEU A 188      15.652  50.747   3.288  1.00  2.680          H  
ATOM   3068 3HD1 LEU A 188      16.810  52.085   3.116  1.00  2.680          H  
ATOM   3069 1HD2 LEU A 188      15.744  53.129   0.402  1.00  2.680          H  
ATOM   3070 2HD2 LEU A 188      17.468  52.883   0.780  1.00  2.680          H  
ATOM   3071 3HD2 LEU A 188      16.744  52.086  -0.639  1.00  2.680          H  
ATOM   3072  N   THR A 189      16.207  47.422   0.172  1.00  1.800          N  
ATOM   3073  CA  THR A 189      15.230  46.684  -0.648  1.00  2.140          C  
ATOM   3074  C   THR A 189      13.811  47.097  -0.297  1.00  1.860          C  
ATOM   3075  O   THR A 189      13.405  48.220  -0.609  1.00  2.160          O  
ATOM   3076  OXT THR A 189      13.000  46.283   0.145  1.00  3.210          O  
ATOM   3077  CB  THR A 189      15.425  45.128  -0.535  1.00  2.690          C  
ATOM   3078  OG1 THR A 189      16.744  44.768  -0.987  1.00  2.690          O  
ATOM   3079  CG2 THR A 189      14.427  44.352  -1.440  1.00  2.690          C  
ATOM   3080  H   THR A 189      17.144  47.496  -0.225  1.00  2.160          H  
ATOM   3081  HA  THR A 189      15.402  46.949  -1.691  1.00  2.570          H  
ATOM   3082  HB  THR A 189      15.298  44.815   0.498  1.00  3.220          H  
ATOM   3083  HG1 THR A 189      17.406  44.978  -0.302  1.00  3.220          H  
ATOM   3084 1HG2 THR A 189      14.616  43.286  -1.343  1.00  3.220          H  
ATOM   3085 2HG2 THR A 189      13.401  44.531  -1.178  1.00  3.220          H  
ATOM   3086 3HG2 THR A 189      14.581  44.651  -2.472  1.00  3.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -1168.23 119.106 942.729 -72.5308 24.0354 50.2117 471.928 -497.348 -1.1977 -7.74192 -445.161 -38.1344 -181.161 0 -17.9311 -21.1955 0 8.43227 12.7605 132.602 147.224 -12.7395 34.898 -53.2948 51.4166 147.305 -374.015
ALA:NtermProteinFull_1 -1.90901 0.08341 -0.00799 -0.02901 0 0 0.26744 -0.50932 -0 -0 -0.69883 0.3218 0 0 0 0 0 0.01221 0 0 0 0 0 1.8394 0 0.04124 -0.58866
ASN_2 -4.16695 1.02214 3.24603 -0.18107 0.01399 0.2725 1.47357 -1.66055 -0 -0 -1.25875 -0.43173 0 0 -0.6701 0 0 0.06297 0.02879 0 2.10273 0.17878 0 -0.93687 0.03627 0.14969 -0.71857
SER_3 -2.12144 0.31714 1.98022 -0.02836 0.00172 0.04298 0.39555 -0.91547 -0 -0 -0.10502 -0.86183 0 0 0 0 0 -0.08253 2e-05 0.17679 0 -0.11209 0.61799 -0.77834 5.78537 2.06468 6.37737
PRO_4 -3.84786 0.84988 3.75098 -0.12319 0.00256 0.08722 2.04711 -1.60249 -0 -0 -1.82995 0.24694 0 0 0 0 0 -0.10066 0.00302 0.14019 0 -0.95266 0 -2.4119 5.36234 2.10159 3.72313
TRP_5 -5.88907 0.80606 2.99263 -1.38622 0.19733 0.48437 1.63989 -1.97974 -0 -0 -0.79022 -0.45604 0 0 0 0 0 -0.13877 0.00135 0 1.23322 -0.07326 0 1.6906 -0.39009 0.42165 -1.63629
SER_6 -3.43197 0.32168 3.07014 -0.03058 0.00039 0.05097 0.92062 -1.53158 -0 -0 0.18434 -1.06262 0 0 0 0 0 0.08192 0.00018 0.21061 0 -0.31158 0.6007 -0.77834 -0.35204 0.35829 -1.69887
HIS_D_7 -7.65457 1.24973 6.26232 -0.59831 0.00502 0.59346 3.46311 -3.18795 -0 -0 -3.18504 -0.3105 0 0 -0.6701 0 0 -0.03178 0.05145 0 2.17263 -0.11622 0 -0.45461 -0.02917 0.46121 -1.9793
MET_8 -9.03408 0.54616 4.86581 -0.41406 0.10673 0.27337 2.35587 -2.78313 -0 -0 -1.90642 -0.19618 0 0 0 0 0 0.08302 0.11652 2.26604 0 -0.18885 0 0.60916 0.1597 0.87389 -2.26645
ILE_9 -7.05006 1.26419 4.80759 -0.4974 0.35241 0.10112 2.74747 -2.61748 -0 -0 -2.30113 0.00756 0 0 0 0 0 0.38358 0.06047 0.44836 0 -0.45682 0 0.73287 5.6266 2.01759 5.62692
PRO_10 -5.17853 0.87707 3.80013 -0.06499 0 0.04146 1.78368 -1.72056 -0 -0 -2.4171 0.60357 0 0 0 0 0 -0.00817 0.10183 0.14598 0 -0.18836 0 -2.4119 5.92807 1.8254 3.11758
ILE_11 -7.63732 0.96472 4.12332 -0.5025 0.38673 0.09775 2.26384 -2.68237 -0 -0 -1.71495 0.13897 0 0 0 0 0 -0.02811 0.02749 0.53764 0 -0.4597 0 0.73287 0.15417 0.56191 -3.03555
LEU_12 -9.20726 1.18775 4.83324 -0.92897 0.65176 0.41279 3.22262 -2.99214 -0 -0 -2.59993 0.02703 0 0 0 0 0 -0.02223 0.01012 2.09921 0 -0.2141 0 0.18072 -0.02077 0.7731 -2.58705
LYS_13 -7.19561 0.55947 8.36585 -0.50555 0.19744 0.33186 4.59177 -3.7988 -0 -0 -7.6448 0.1201 0 0 0 -1.553 0 0.04193 0.43981 2.33063 0 -0.02578 0 -1.5107 -0.26982 1.0333 -4.4919
CYS_14 -4.83882 0.44058 5.14704 -0.04794 0 0.01632 2.73834 -2.54775 -0 -0 -3.2455 -0.00032 0 0 0 0 0 0.0899 0.00554 0.30089 0 0.25968 0 3.6196 -0.06701 0.65803 2.52858
SER_15 -5.08617 0.28136 5.82135 -0.02951 0 0.06906 2.71496 -2.71647 -0.01165 -0.1227 -2.47468 -0.55727 0 0 0 0 0 0.01162 0.00107 0.7801 0 0.32575 0.62278 -0.77834 0.22569 0.25252 -0.67054
ASP_16 -5.80731 0.32195 6.78136 -0.18296 0 0.59904 3.06762 -3.1719 -0.01278 -0.06731 -3.17014 -0.28708 0 0 0 0 0 -0.01086 0.07078 0 3.24361 0.27008 0 -2.3716 0.09278 0.35743 -0.27729
PHE_17 -4.65226 0.29 4.90837 -0.55745 0.03089 0.23518 2.2486 -2.49156 -0 -0 -2.63879 -0.05203 0 0 0 0 0 -0.00077 0.02458 0 2.79568 -0.05065 0 1.0402 -0.0349 0.35459 1.44966
VAL_18 -4.80076 0.33611 4.72095 -0.312 0.22617 0.07155 2.63944 -2.53791 -0.00183 -0.01613 -1.8939 -0.13012 0 0 0 0 0 -0.06913 0.00612 0.05515 0 -0.36386 0 1.9342 -0.07762 0.25534 0.04178
LEU_19 -8.46497 1.17763 4.02898 -0.7159 0.31255 0.28892 2.69769 -2.86015 -0 -0 -3.12179 0.1243 0 0 0 0 0 0.08304 0.03826 0.99106 0 -0.24253 0 0.18072 -0.12893 0.41736 -5.19377
THR_20 -4.8474 0.25766 5.873 -0.20102 0.12172 0.07331 2.7547 -2.75511 -0 -0 -3.67727 -0.11925 0 0 0 0 0 0.00197 0.00773 0.09286 0 0.00222 2.259 -1.0874 -0.10482 0.46139 -0.88671
GLY_21 -2.99737 0.40881 3.47047 -4e-05 0 0 1.4205 -1.70815 -0 -0 -1.25731 -0.41232 0 0 0 0 0 -0.04186 0 0 0 0.4086 0 0.83697 0.12657 0.3915 0.64637
LEU_22 -5.47483 0.29667 4.24602 -0.46388 0.15887 0.09437 2.263 -2.30636 -0 -0 -2.3308 0.21455 0 0 0 0 0 0.03261 0.08353 0.55107 0 -0.20101 0 0.18072 0.29336 0.4004 -1.96171
CYS_23 -7.10494 0.38437 4.59969 -0.04875 0 0.01779 2.81865 -2.40784 -0.00183 -0.01613 -2.55322 -0.07544 0 0 0 0 0 -0.04074 0.00015 0.29167 0 0.34044 0 3.6196 0.30634 0.46024 0.59004
ASP_24 -4.01664 0.67529 5.16205 -0.21149 0.00056 0.68475 2.25698 -2.32856 -0.00144 -0.0257 -3.06744 -0.15084 0 0 0 0 0 0.14444 0.01091 0 2.7754 0.20345 0 -2.3716 5.84277 1.58185 7.16473
PRO_25 -4.83087 0.8981 4.42335 -0.08926 7e-05 0.05586 1.63212 -1.92148 -0 -0 -1.73374 0.72029 0 0 0 0 0 0.10013 0.00252 0.46219 0 -0.09352 0 -2.4119 5.49755 1.81189 4.5233
SER_26 -6.00562 0.52214 5.18154 -0.02779 0 0.01938 2.85624 -2.74058 -0 -0 -2.66568 -0.05858 0 0 0 0 0 0.12425 0.00345 0.59937 0 0.33905 1.74261 -0.77834 0.02253 0.68091 -0.18511
SER_27 -5.56715 0.32395 5.86706 -0.02643 0 0.06201 2.60103 -2.81056 -0 -0 -2.36037 -0.56199 0 0 0 0 0 0.0233 0.00213 0.80763 0 0.32191 0.61424 -0.77834 0.2905 0.28615 -0.90494
GLY_28 -4.56138 0.23856 5.38799 -4e-05 0 0 2.20599 -2.68389 -0 -0 -2.00352 -0.39963 0 0 0 0 0 -0.08208 0 0 0 0.29654 0 0.83697 0.55775 0.16565 -0.0411
GLN_29 -6.37414 0.24164 6.93373 -0.87276 0.12253 0.94297 2.98004 -3.19926 -0.00227 -0.01439 -3.3175 -0.86827 0 0 0 -0.43616 0 0.077 0.00913 0 2.81633 -0.17895 0 -0.18838 0.34954 0.22527 -0.75393
LEU_30 -8.21614 1.00179 3.88795 -0.67226 0.34466 0.29918 2.04454 -2.65296 -0 -0 -0.39321 -0.14793 0 0 0 0 0 -0.00577 0.1911 1.6567 0 -0.24081 0 0.18072 -0.25876 0.60939 -2.37182
ARG_31 -4.86818 0.25365 5.39185 -0.76772 0.083 0.49774 1.74226 -2.61967 -0.0002 -0.00395 -1.26267 0.33856 0 0 0 0 0 0.07488 0.06634 1.44381 0 -0.11061 0 -1.2888 -0.30608 0.6321 -0.70368
ARG_32 -5.12154 0.28333 5.78159 -0.75656 0.10864 0.4947 2.23556 -2.72057 -0.00227 -0.01439 -2.5467 0.35726 0 0 0 -0.43616 0 -0.03049 0.01389 1.44938 0 -0.09642 0 -1.2888 -0.42108 0.33088 -2.37972
LYS_33 -4.82218 0.27309 5.84577 -0.49763 0.19864 0.39188 2.59953 -2.5744 -0 -0 -2.2074 -0.11452 0 0 0 0 0 -0.02438 0.08572 2.28698 0 0.22169 0 -1.5107 0.1602 0.44708 0.75939
VAL_34 -2.89614 0.25388 2.62679 -0.26997 0.14175 0.05275 1.03051 -1.46012 -0 -0 -1.56754 0.41442 0 0 0 0 0 0.20399 0.00018 0.21448 0 0.08525 0 1.9342 0.19191 0.49955 1.45588
LEU_35 -7.4404 0.71147 2.58751 -0.47255 0.21601 0.0809 1.95592 -1.96892 -0 -0 -1.32249 0.31149 0 0 -0.62096 0 0 0.07859 0.14767 0.40687 0 -0.33628 0 0.18072 -0.32213 0.75816 -5.04843
THR_36 -4.2458 0.23448 4.98952 -0.10112 0.06578 0.06866 2.0002 -2.2596 -0.00331 -0.01397 -1.52329 -1.0005 0 0 0 0 0 0.07989 0.01652 0.222 0 -0.72841 2.28374 -1.0874 -0.2444 0.96418 -0.28284
THR_37 -5.29325 0.62146 4.39447 -0.19097 0.09287 0.06914 2.29225 -2.38857 -0 -0 -2.14566 -0.39674 0 0 -0.73115 0 0 -0.02669 0.03747 0.07294 0 0.02385 2.26291 -1.0874 -0.05446 0.6409 -1.80662
GLU_38 -3.01786 0.13306 3.89815 -0.47109 0.26065 1.46309 0.79901 -1.69948 -0 -0 -1.06367 -2.95925 0 0 0 0 0 -0.01575 0.02119 0 3.76748 -0.21796 0 -2.7348 -0.12707 0.43645 -1.52783
GLU_39 -6.33473 0.78154 6.77892 -0.44015 0.07453 0.89147 3.50462 -3.14118 -0.00331 -0.01397 -4.03206 -0.39019 0 0 0 0 0 -0.07906 0.03262 0 2.87553 -0.07123 0 -2.7348 -0.43521 0.36799 -2.36867
HIS_40 -6.17123 0.62988 4.61769 -0.78526 0.07766 0.8215 2.73036 -2.79203 -0 -0 -1.80631 -0.97671 0 0 0 0 0 -0.03639 0.05254 0 2.51493 0.19276 0 -0.45461 -0.34584 0.34143 -1.38963
ALA_41 -4.26676 0.44819 4.54749 -0.02356 0 0 1.66863 -2.47945 -0 -0 -0.74476 -0.37547 0 0 0 0 0 -0.05087 0 0 0 -0.23064 0 1.8394 -0.33022 0.31841 0.32039
ALA_42 -5.3488 0.3333 4.59858 -0.02188 0 0 2.48109 -2.76979 -0 -0 -1.98844 -0.367 0 0 0 0 0 -0.04737 0 0 0 -0.10216 0 1.8394 -0.37662 0.28553 -1.48416
VAL_43 -9.07017 1.51625 3.31756 -0.31574 0.34363 0.0706 2.77894 -3.00084 -0 -0 -1.78539 -0.10078 0 0 0 0 0 0.02022 0.05949 0.09411 0 -0.32952 0 1.9342 -0.17923 0.47218 -4.17447
LYS_44 -6.34144 0.55599 7.16542 -0.44112 0.04897 0.28206 3.33882 -3.20773 -0 -0 -4.08235 -0.04542 0 0 0 -0.4162 0 0.07109 0.22437 2.41983 0 0.01282 0 -1.5107 -0.20472 0.63301 -1.49731
ARG_45 -6.34706 0.42971 6.74362 -0.72912 0.08773 0.46904 2.69473 -3.32168 -0.02117 -0.15271 -2.83438 0.3183 0 0 0 0 0 0.03867 0.01158 1.44245 0 -0.12114 0 -1.2888 -0.39014 0.52389 -2.44649
TRP_46 -9.66485 0.8024 5.77628 -0.95683 0.18935 0.30849 3.32635 -3.39327 -0 -0 -2.10505 -0.47119 0 0 0 0 0 0.1197 0.03648 0 1.94875 0.04752 0 1.6906 -0.3769 0.45083 -2.27132
TRP_47 -12.1962 2.09779 5.40618 -0.71731 0.147 0.37981 3.54959 -3.99341 -0.02073 -0.16314 -2.64677 -0.36249 0 0 0 0 0 -0.00353 0.00223 0 3.08665 -0.15485 0 1.6906 -0.22076 0.61279 -3.50662
GLU_48 -5.28392 0.22038 7.22108 -0.21483 0.03337 0.31157 3.27502 -3.11919 -0.02117 -0.15271 -4.27257 -0.62421 0 0 0 -0.4162 0 -0.04661 0.05489 0 3.02116 -0.2517 0 -2.7348 -0.36499 0.50765 -2.85778
CYS_49 -4.83851 0.27498 4.54818 -0.04785 0 0.01542 2.38508 -2.31698 -0 -0 -2.77126 0.04126 0 0 0 0 0 -0.031 0.02903 0.34185 0 0.26945 0 3.6196 -0.02495 0.30323 1.79751
VAL_50 -7.94858 0.70319 3.51289 -0.2522 0.10262 0.03987 3.05061 -2.84166 -0 -0 -2.04352 0.30301 0 0 0 0 0 0.047 0.01113 0.94511 0 -0.1913 0 1.9342 0.22057 0.54825 -1.85882
TRP_51 -10.1774 1.13724 6.99472 -1.56732 0.25259 0.78923 3.27322 -3.86106 -0 -0 -3.45614 -0.24652 0 0 0 0 0 -0.02911 0.00063 0 1.75743 -0.19635 0 1.6906 -0.05085 0.86634 -2.82272
GLN_52 -5.36626 0.28984 5.6248 -0.86486 0.12398 0.92603 2.49988 -2.80656 -0.01796 -0.09606 -2.87311 -0.88845 0 0 0 0 0 0.00454 0.00172 0 2.81858 -0.20844 0 -0.18838 -0.18834 0.65707 -0.552
ALA_53 -5.18675 0.5449 3.53528 -0.02088 0 0 2.30163 -2.43824 -0 -0 -2.11249 -0.3474 0 0 0 0 0 -0.04323 0 0 0 -0.20396 0 1.8394 -0.34284 0.45299 -2.02158
VAL_54 -8.56076 1.31942 3.17651 -0.35691 0.18424 0.08954 2.681 -2.82432 -0 -0 -2.04616 -0.11451 0 0 0 0 0 -0.029 0.39094 0.94938 0 -0.12174 0 1.9342 -0.237 0.78386 -2.7813
ASP_55 -6.90944 0.52135 7.93296 -0.20342 0.00209 0.66443 3.4468 -3.58184 -0.01391 -0.06743 -5.27849 -0.11199 0 0 0 -1.20722 0 0.00338 0.11817 0 3.12884 0.27582 0 -2.3716 -0.08013 0.59142 -3.14022
HIS_56 -4.62156 0.1664 5.69446 -0.70587 0.0169 0.72788 2.33163 -2.58291 -0 -0 -2.31985 -0.31118 0 0 0 0 0 0.00834 7e-05 0 1.54697 -0.22612 0 -0.45461 0.07201 0.14118 -0.51625
SER_57 -5.91507 0.46108 5.87332 -0.02862 0 0.06587 2.76952 -2.85508 -0.0157 -0.15133 -2.29605 -0.5328 0 0 0 0 0 0.00982 0.01979 0.79668 0 0.32401 0.6257 -0.77834 0.12666 0.17239 -1.32816
PHE_58 -11.7774 1.46539 4.18925 -0.49832 0.21878 0.17376 3.55525 -3.39293 -0 -0 -2.51433 -0.09717 0 0 0 0 0 -0.01567 0.12591 0 3.45756 -0.18863 0 1.0402 -0.0334 0.71596 -3.57582
ARG_59 -5.60507 0.32839 7.16573 -0.59145 0.07285 0.32403 3.38201 -3.11268 -0 -0 -4.71349 0.21085 0 0 0 -1.20722 0 -0.0209 0.22128 2.54205 0 -0.08304 0 -1.2888 -0.22357 1.03214 -1.56691
MET_60 -7.03321 0.39643 5.31962 -0.79579 0.27717 0.19749 2.60937 -2.84267 -0 -0 -1.97492 0.07181 0 0 0 0 0 0.00547 0.34128 1.04149 0 -0.00341 0 0.60916 -0.19136 0.6217 -1.35038
MET_61 -10.8655 1.62698 5.31793 -0.3447 0.08182 0.10567 3.2553 -3.44514 -0 -0 -2.69392 -0.05601 0 0 0 0 0 0.01092 0.06209 1.76031 0 0.03783 0 0.60916 -0.06345 0.55313 -4.04753
ARG_62 -6.48601 0.39748 6.69299 -0.53493 0.05036 0.31836 2.42858 -3.04985 -0.00466 -0.01772 -2.21435 0.17398 0 0 0 0 0 0.11819 0.1994 2.72556 0 -0.14079 0 -1.2888 -0.26906 0.52717 -0.37409
ILE_63 -5.75291 0.46935 4.49594 -0.48936 0.32876 0.09818 2.40528 -2.47086 -0.02401 -0.12591 -1.27998 0.03369 0 0 0 0 0 -0.04398 0.02106 0.523 0 -0.43346 0 0.73287 -0.23492 0.34734 -1.39994
TRP_64 -10.9634 1.23156 4.44651 -0.73509 0.17985 0.45802 2.64142 -3.22501 -0 -0 -1.28931 -0.40158 0 0 0 0 0 -0.06227 0.22304 0 2.81561 0.11832 0 1.6906 -0.16708 0.61649 -2.4223
HIS_D_65 -10.0196 1.25636 7.06263 -0.38123 0.06352 0.37303 3.21061 -3.84258 -0 -0 -3.00013 -0.49047 0 0 -0.54847 0 0 -0.11118 0.01021 0 3.15882 0.16247 0 -0.45461 -0.30521 0.93369 -2.92215
ILE_66 -4.01766 0.38404 3.42397 -0.51145 0.50726 0.10877 1.81592 -1.70675 -0 -0 -0.94122 -0.06894 0 0 0 0 0 -0.06408 0.0088 1.17815 0 0.09889 0 0.73287 -0.00355 0.81436 1.75941
LYS_67 -2.65853 0.22803 2.51644 -0.52828 0.18048 0.35401 0.65104 -1.15863 -0.02901 -0.14296 -1.02433 -0.1466 0 0 0 0 0 0.04543 0.01271 1.84998 0 0.12591 0 -1.5107 0.12649 0.4666 -0.64193
ILE_68 -7.60914 1.49147 1.6426 -0.49056 0.57816 0.09148 1.59289 -1.9492 -0 -0 -0.72553 0.22782 0 0 0 0 0 -0.05472 0.05205 0.58831 0 -0.66562 0 0.73287 -0.20606 0.76595 -3.93724
ASP_69 -4.29419 0.42151 7.10511 -0.24011 0.07105 0.87213 3.56505 -2.99105 -0.03219 -0.15626 -6.74297 -0.31361 0 0 -0.51756 -0.66767 0 0.09025 0.00884 0 1.65252 -0.44912 0 -2.3716 -0.34391 0.87494 -4.45885
LYS_70 -5.07947 0.26027 5.3742 -0.51933 0.15552 0.46141 2.37159 -2.35716 -0.03476 -0.12961 -2.45836 0.10438 0 0 0 -0.76797 0 0.03778 0.08033 2.28331 0 0.07523 0 -1.5107 -0.1466 0.71916 -1.08079
LYS_71 -3.97231 0.25856 5.35574 -0.4202 0.05788 0.25263 2.00281 -2.26644 -0 -0 -3.30381 0.51632 0 0 0 -0.66767 0 -0.01068 0.08066 2.61252 0 -0.05447 0 -1.5107 -0.26728 0.7251 -0.61135
VAL_72 -7.66615 1.26775 3.55166 -0.3124 0.18424 0.07096 2.39435 -2.63369 -0 -0 -2.84653 -0.33425 0 0 -0.51756 0 0 -0.03749 0.0009 0.39902 0 -0.31753 0 1.9342 -0.2765 0.62704 -4.51198
MET_73 -10.2214 1.59203 6.21431 -0.72062 0.38638 0.37393 3.23566 -3.3453 -0.02712 -0.13872 -3.36008 -0.08063 0 0 0 0 0 0.03408 0.12987 1.9145 0 -0.00444 0 0.60916 -0.05212 0.73413 -2.72641
GLU_74 -5.31776 0.22703 5.7962 -0.34541 0.11622 0.41648 2.35501 -2.74431 -0.03484 -0.13012 -2.32174 -0.62903 0 0 0 0 0 -0.0236 0.0706 0 3.23791 -0.09024 0 -2.7348 -0.15769 0.61197 -1.69814
ASP_75 -4.71465 0.19009 7.47194 -0.19807 0.00046 0.64824 3.44782 -3.242 -0.01293 -0.07916 -4.65496 -0.10486 0 0 0 -1.23063 0 0.05113 0.2208 0 3.26384 0.21126 0 -2.3716 -0.19766 0.41246 -0.88848
PHE_76 -10.9131 1.86708 4.11749 -0.52734 0.0524 0.17359 2.84185 -3.11384 -0 -0 -2.90253 -0.02792 0 0 0 0 0 -0.01388 0.78994 0 4.56346 -0.36163 0 1.0402 -0.08957 0.5022 -2.00161
CYS_77 -9.19832 1.05201 5.68123 -0.05366 1e-05 0.01937 3.37858 -3.10207 -0 -0 -3.23951 -0.05756 0 0 0 0 0 0.17614 0.00027 0.28916 0 0.29828 0 3.6196 0.03699 0.65318 -0.44629
ARG_78 -6.97961 0.30353 8.00346 -1.0027 0.20111 0.62837 3.5622 -3.60992 -0.00598 -0.02803 -4.2796 0.12324 0 0 0 -0.51915 0 0.0879 0.07015 2.37117 0 -0.07247 0 -1.2888 -0.03244 0.56461 -1.90296
ASP_79 -6.30625 0.37286 9.10704 -0.10325 0.00757 0.3124 3.86634 -3.93992 -0.02772 -0.15004 -4.73368 -0.30839 0 0 0 -0.84151 0 0.02567 0.02618 0 1.73517 0.18411 0 -2.3716 -0.25382 0.42056 -2.9783
VAL_80 -9.16806 1.29363 3.40629 -0.31305 0.24675 0.06944 2.91649 -2.90252 -0 -0 -2.48083 0.01182 0 0 0 0 0 -0.01496 0.05092 0.04264 0 -0.27265 0 1.9342 -0.17033 0.44905 -4.90116
MET_81 -8.32056 0.37209 5.7268 -0.74327 0.23276 0.30011 3.19923 -3.14961 -0 -0 -3.11754 -0.21754 0 0 0 0 0 0.01163 0.03961 2.78718 0 0.06974 0 0.60916 0.11299 0.58234 -1.50489
GLU_82 -5.77093 0.25812 6.80393 -0.21245 0.02224 0.27909 2.71549 -2.98776 -0.0293 -0.13054 -2.66733 -0.58313 0 0 0 0 0 -0.01991 0.10493 0 3.07991 -0.22608 0 -2.7348 -0.10778 0.4639 -1.74241
LEU_83 -8.07309 0.81331 5.03764 -0.46504 0.16503 0.10536 2.78759 -3.03981 -0 -0 -2.31888 0.20565 0 0 0 0 0 0.07684 0.17044 0.34349 0 -0.27715 0 0.18072 -0.39206 0.37045 -4.30952
GLY_84 -5.32336 0.7065 4.56818 -5e-05 0 0 2.54555 -2.59398 -0 -0 -2.45569 -0.41789 0 0 0 0 0 -0.04782 0 0 0 0.38435 0 0.83697 0.30918 0.32005 -1.168
ASN_85 -6.65436 0.26049 6.787 -0.2335 0.01472 0.32578 3.80636 -3.42786 -0.00045 -0.01211 -3.77709 -0.27233 0 0 0 -0.84214 0 0.20586 0.09845 0 3.11046 0.19488 0 -0.93687 0.4511 0.31999 -0.58162
LYS_86 -5.33159 0.36505 6.13177 -0.29373 0.02858 0.12748 2.82766 -2.89484 -0.02927 -0.12972 -2.79722 -0.04418 0 0 0 0 0 0.07927 0.21579 1.73102 0 0.0028 0 -1.5107 -0.22923 0.49651 -1.25458
LEU_87 -9.08759 0.95571 5.05567 -0.92786 0.67843 0.42796 2.58584 -3.2121 -0.01411 -0.14489 -1.87059 0.00211 0 0 0 0 0 0.0142 0.02343 1.84887 0 -0.20377 0 0.18072 -0.20104 0.77451 -3.1145
LEU_88 -9.4776 0.83925 4.56178 -0.47169 0.15481 0.09929 2.38049 -3.18087 -0 -0 -2.03221 0.23616 0 0 0 0 0 0.00846 0.15732 0.37749 0 -0.25943 0 0.18072 -0.1374 0.77954 -5.78389
ALA_89 -4.82088 0.33795 4.83588 -0.02228 0 0 2.55401 -2.78329 -0.01301 -0.13 -2.49501 -0.34939 0 0 0 0 0 -0.00212 0 0 0 -0.20882 0 1.8394 -0.31959 0.41748 -1.15967
GLN_90 -8.05931 0.67786 7.80438 -0.29022 0.08362 0.24695 3.54625 -3.74225 -0.01681 -0.17519 -2.63271 -0.52317 0 0 0 0 0 0.07426 0.12637 0 2.75865 -0.0413 0 -0.18838 -0.25423 0.44642 -0.15882
ASP_91 -6.17268 0.18154 7.19107 -0.10753 0.01283 0.32897 3.21879 -3.36405 -0.02073 -0.16314 -3.51026 -0.37394 0 0 0 0 0 0.15035 0.07656 0 1.70227 0.11724 0 -2.3716 -0.2579 0.49282 -2.8694
GLY_92 -3.83667 0.29532 4.39871 -5e-05 0 0 2.29468 -2.31451 -0 -0 -2.34779 -0.40149 0 0 0 0 0 -0.08961 0 0 0 0.20132 0 0.83697 0.38816 0.25476 -0.32017
VAL_93 -4.81308 0.1943 4.81717 -0.31397 0.23497 0.07248 2.73828 -2.51865 -0 -0 -2.55658 -0.13438 0 0 0 0 0 -0.05599 0.00603 0.06378 0 -0.27613 0 1.9342 0.50646 0.16371 0.06261
MET_94 -10.173 1.05032 4.92648 -0.17118 0.00929 0.04921 2.70902 -3.07328 -0 -0 -2.0478 -0.19623 0 0 0 0 0 0.06255 0.24241 2.08096 0 0.06208 0 0.60916 -0.02707 0.38414 -3.50288
ALA_95 -5.99442 0.68668 3.73141 -0.02196 0 0 3.02477 -2.75781 -0.00147 -0.00855 -2.48008 -0.33725 0 0 0 0 0 0.01092 0 0 0 -0.21944 0 1.8394 -0.17325 0.42697 -2.27408
SER_96 -4.42577 0.29038 5.45223 -0.02787 0 0.06435 2.86469 -2.7161 -0.01294 -0.11051 -2.46025 -0.60887 0 0 0 0 0 -0.0218 0.0001 0.75294 0 0.32888 0.60189 -0.77834 -0.13012 0.27957 -0.65753
SER_97 -5.23815 0.36642 5.95119 -0.02946 0.00029 0.01992 3.11525 -2.86786 -0.00892 -0.03452 -3.02598 0.02978 0 0 0 0 0 0.12901 0.01927 0.60147 0 0.36558 1.83546 -0.77834 0.2535 0.488 1.19191
LEU_98 -9.55564 1.3596 3.58767 -0.48325 0.24095 0.11663 2.96357 -3.01415 -0.00044 -0.00167 -1.50452 0.20892 0 0 0 0 0 -0.04689 0.21483 0.37142 0 -0.27371 0 0.18072 0.03857 0.82331 -4.77408
ALA_99 -4.49994 0.28114 2.89947 -0.02415 1e-05 0 1.64475 -2.09893 -0 -0 -0.9408 -0.39063 0 0 0 0 0 -0.08866 0 0 0 -0.36836 0 1.8394 -0.49437 0.66861 -1.57246
GLN_100 -3.15158 0.18651 3.50222 -0.68436 0.10187 0.78155 1.51483 -1.69681 -0.00644 -0.07058 -1.18224 -0.57486 0 0 0 0 0 -0.05609 0.02123 0 2.36104 -0.19368 0 -0.18838 -0.29176 0.48713 0.8596
GLU_101 -4.44266 0.12538 5.72291 -0.21323 0.02815 0.31278 2.49017 -2.41633 -0.0065 -0.03992 -3.13507 -0.55417 0 0 -0.62096 0 0 -0.03491 0.00827 0 2.88729 -0.18055 0 -2.7348 0.08252 0.5806 -2.14105
SER_102 -5.17255 0.80325 4.37991 -0.02469 0 0.01884 1.80079 -2.23113 -0.00936 -0.03619 -1.63711 0.12721 0 0 0 0 0 0.01841 0.01094 0.78265 0 -0.21686 1.72276 -0.77834 0.03757 0.68718 0.28325
GLY_103 -3.33701 0.20677 3.62417 -0.00033 0 0 2.10831 -1.90845 -0 -0 -2.08908 -0.18845 0 0 -0.73115 0 0 0.12251 0 0 0 -0.30174 0 0.83697 -0.01217 0.62865 -1.041
GLU_104 -3.02376 0.32537 3.40798 -0.45402 0.26112 1.42299 1.65615 -1.67749 -0.03084 -0.2392 -2.34863 -3.03475 0 0 0 0 0 -0.08241 0.00793 0 3.8152 -0.31987 0 -2.7348 -0.3283 0.51287 -2.86448
ASP_105 -1.94962 0.1762 2.18578 -0.11516 0.00872 0.35204 0.51935 -1.11489 -0.01978 -0.1416 -0.12831 -0.50881 0 0 0 0 0 -0.10684 0.01334 0 1.76679 -0.01938 0 -2.3716 -0.5109 0.44498 -1.51968
ALA_106 -5.43278 1.32242 2.06778 -0.02944 0.01254 0 2.18899 -2.03843 -0 -0 -1.28917 -0.40676 0 0 0 0 0 0.14057 0 0 0 0.34669 0 1.8394 -0.30528 0.49222 -1.09126
ILE_107 -9.26037 0.95289 5.18627 -0.49929 0.43935 0.09847 2.95001 -3.41411 -0.00724 -0.0406 -1.97132 -0.12404 0 0 0 0 0 0.15705 0.0239 0.66332 0 -0.48496 0 0.73287 0.03746 0.71384 -3.84651
SER_108 -4.28461 0.40298 4.5164 -0.02976 0 0.06159 2.6333 -2.22673 -0 -0 -2.16585 -0.79805 0 0 -0.43333 0 0 0.03655 0.0125 0.5108 0 0.36962 1.80711 -0.77834 0.4461 0.62685 0.70715
LYS_109 -3.73836 0.18818 4.24837 -0.30102 0.02583 0.13482 1.34645 -1.94922 -0.03135 -0.30565 -0.18125 -0.05931 0 0 0 0 0 -0.04925 0.00159 1.77641 0 -0.04529 0 -1.5107 0.08577 0.29539 -0.06859
ALA_110 -6.01501 0.87457 3.13461 -0.0207 0 0 2.34808 -2.51201 -0 -0 -1.0464 -0.33384 0 0 0 0 0 -0.01893 0 0 0 -0.19835 0 1.8394 -0.39877 0.3366 -2.01073
MET_111 -11.1943 1.52498 4.87217 -0.70599 0.22865 0.36576 3.31825 -3.34374 -0 -0 -2.05337 -0.25196 0 0 0 0 0 0.22071 0.07912 4.9575 0 -0.06656 0 0.60916 -0.27212 0.65989 -1.05183
ARG_112 -6.91147 0.51939 6.31259 -0.73253 0.08428 0.48805 2.20521 -2.91237 -0.03076 -0.31038 -1.19294 0.26396 0 0 0 0 0 0.11958 0.14246 2.76359 0 -0.1684 0 -1.2888 -0.33328 0.61199 -0.36983
GLU_113 -4.78048 0.62117 5.58586 -0.4618 0.07179 0.91135 2.46445 -2.45775 -0.03591 -0.31478 -2.61414 -0.44595 0 0 0 0 0 0.00752 0.016 0 3.24125 -0.28066 0 -2.7348 -0.37451 0.44911 -1.13228
VAL_114 -7.64543 1.81453 3.44296 -0.33601 0.4166 0.07787 2.39721 -2.52971 -0 -0 -0.92958 -0.26131 0 0 0 0 0 -0.06987 0.00383 0.39191 0 0.02888 0 1.9342 -0.23873 0.76577 -0.73688
LEU_115 -9.80838 1.10566 3.88041 -0.53039 0.15122 0.1522 2.59924 -2.82044 -0 -1e-05 -1.70742 0.22483 0 0 -0.41927 0 0 -0.10968 0.03454 0.30104 0 -0.01418 0 0.18072 -0.0949 1.36082 -5.51401
ASP_116 -6.32696 1.24089 8.54273 -0.20425 0.00099 0.66484 4.01027 -3.406 -0.00108 -0.01361 -6.98975 -0.03948 0 0 0 -1.13508 0 0.00505 0.00242 0 3.18184 0.04721 0 -2.3716 5.72296 2.65835 5.58973
PRO_117 -6.04398 1.44274 4.45446 -0.06468 0 0.04073 1.98649 -1.88351 -0 -0 -2.0734 0.59455 0 0 0 0 0 -0.1047 0.01435 0.14753 0 0.09565 0 -2.4119 11.7196 3.53062 11.4445
PRO_118 -7.75677 1.71223 3.85505 -0.10206 0.00157 0.06314 2.02308 -1.95521 -0 -0 -1.42565 0.74814 0 0 0 0 0 0.16455 0.00777 0.27558 0 0.15403 0 -2.4119 6.09786 2.01045 3.46186
ARG_119 -8.83773 0.76681 8.37573 -1.00928 0.17157 0.607 4.04712 -3.57981 -0 -0 -3.99185 0.1957 0 0 0 -1.13508 0 0.00868 0.0396 2.1969 0 0.02704 0 -1.2888 0.3537 0.98135 -2.07136
LYS_120 -6.65815 0.31762 7.3592 -0.31567 0.04015 0.14752 2.58193 -3.08166 -0 -0 -3.14886 0.00755 0 0 0 0 0 0.03027 0.15169 1.68761 0 -0.02992 0 -1.5107 0.02849 0.79734 -1.59559
CYS_121 -8.1106 0.60762 4.3792 -0.06446 0 0.05799 2.60537 -2.49769 -0.00108 -0.0136 -1.82782 -0.26953 0 0 0 0 0 -0.00308 0.01356 0.63372 0 0.29797 0 3.6196 0.2604 0.23427 -0.07818
SER_122 -6.13347 0.30596 5.3808 -0.02971 0 0.06821 2.5689 -2.739 -0 -0 -2.323 -0.51472 0 0 0 0 0 0.00742 0.00362 0.8333 0 0.31883 0.6197 -0.77834 0.52802 0.17517 -1.70829
TYR_123 -6.37955 0.33762 5.86355 -0.80883 0.03423 0.25408 2.78683 -2.87396 -0.02523 -0.11106 -1.82533 -0.29984 0 0 0 0 0 0.03067 0.05006 0 1.78139 -0.43516 0.01505 1.2797 0.09404 0.24288 0.01116
SER_124 -5.46763 0.30471 5.94994 -0.02654 0 0.0613 2.96999 -2.74876 -0.00362 -0.02776 -2.9001 -0.5934 0 0 0 0 0 -0.01454 0.00853 0.76595 0 0.32929 0.60002 -0.77834 0.11417 0.33424 -1.12254
LEU_125 -10.2826 1.67209 4.19821 -0.5028 0.23997 0.11239 2.92675 -3.30575 -0 -0 -1.84053 0.26287 0 0 0 0 0 -0.04473 0.04388 0.37628 0 -0.25422 0 0.18072 -0.08515 0.65648 -5.64613
ALA_126 -5.6252 0.52745 4.03992 -0.0217 0 0 1.77289 -2.5022 -0 -0 -1.43795 -0.38034 0 0 0 0 0 0.06973 0 0 0 -0.37299 0 1.8394 -0.4216 0.62186 -1.89074
ASP_127 -5.17444 0.17148 7.85934 -0.10298 0.00458 0.31435 3.45717 -3.30301 -0.00553 -0.02006 -5.80975 -0.17484 0 0 -1.00803 -0.70228 0 -0.03089 0.03303 0 2.00476 -0.15566 0 -2.3716 -0.39741 0.42144 -4.99032
MET_128 -9.79609 0.83922 4.68918 -0.40157 0.23838 0.03813 2.58803 -2.5843 -0 -0 -1.54508 -0.01264 0 0 -0.54847 0 0 0.05246 0.04885 1.24137 0 -0.02957 0 0.60916 -0.17812 0.83455 -3.91652
LEU_129 -8.52231 0.85024 2.80438 -0.49572 0.2373 0.12147 2.65706 -2.30092 -0.00362 -0.02776 -2.17414 0.32825 0 0 0 0 0 5.60555 0.02064 0.16324 0 -0.16173 0 0.18072 -0.29907 14.1031 13.0867
GLN_130 -3.52883 0.19491 4.56695 -0.48215 0.07556 0.41904 1.60258 -1.96797 -0.00087 -0.00234 -1.67351 0.11286 0 0 -1.00803 0 0 -0.12653 0.03521 0 3.68553 0.09162 0 -0.18838 0.41129 14.6369 16.8538
LEU_131 -6.42012 1.02244 3.1991 -0.48558 0.08142 0.10073 2.03971 -1.93783 -0 -0 -0.86102 0.26756 0 0 0 0 0 0.0043 0.08885 0.53539 0 0.21674 0 0.18072 0.79093 1.47363 0.297
ARG_132 -3.13929 0.18911 2.85123 -0.74728 0.12308 0.5213 0.73009 -1.21201 -0 -0 0.53071 0.30865 0 0 0 0 0 -0.12764 0.00236 1.70194 0 -0.03124 0 -1.2888 0.11586 0.85939 1.38746
ASP_133 -4.89331 0.38634 7.59 -0.16835 0.00996 0.50739 4.15121 -3.03114 -0.01151 -0.0904 -5.18188 -0.98258 0 0 -0.92128 -0.76797 0 -0.01196 0.27959 0 2.8583 -0.06616 0 -2.3716 -0.2833 0.72264 -2.27599
LYS_134 -5.31689 0.65889 4.32303 -0.4431 0.06914 0.25083 2.15305 -2.11846 -0.01151 -0.0904 -1.36557 0.46154 0 0 0 0 0 -0.05511 0.16024 1.98535 0 -0.06316 0 -1.5107 -0.50956 0.43342 -0.98896
TYR_135 -6.59878 0.59165 4.07659 -1.05497 0.11083 0.52973 2.42319 -2.29276 -0 -0 -2.90138 -0.27131 0 0 -0.92128 0 0 0.06708 0.0001 0 2.02803 -0.1719 0.01018 1.2797 -0.31362 0.48142 -2.9275
LEU_136 -8.19509 0.98396 3.84208 -0.52124 0.33487 0.13884 2.37636 -2.70658 -0 -0 -1.61403 0.14792 0 0 0 0 0 0.35206 0.10245 0.24552 0 -0.25794 0 0.18072 -0.19068 0.97865 -3.80212
VAL_137 -7.72662 1.13646 3.59225 -0.34135 0.12085 0.08159 2.74619 -2.89556 -0 -0 -1.43943 -0.11588 0 0 0 0 0 0.03267 0.15487 1.0343 0 -0.16966 0 1.9342 -0.20147 1.35744 -0.69914
MET_138 -7.42856 0.67886 5.72862 -0.52191 0.23238 0.03806 2.84426 -3.02919 -0.00769 -0.05332 -2.39603 -0.11399 0 0 0 0 0 0.04407 0.07593 2.04007 0 0.07212 0 0.60916 0.0863 0.87731 -0.22353
GLY_139 -4.36657 0.22814 4.87196 -4e-05 0 0 2.45357 -2.41956 -0 -0 -2.97554 -0.40948 0 0 0 0 0 -0.11763 0 0 0 0.11748 0 0.83697 0.81841 0.33514 -0.62715
ILE_140 -8.91243 0.76946 3.91417 -0.71448 0.48294 0.26535 3.00634 -3.08152 -0 -0 -2.34034 0.28305 0 0 0 0 0 -0.03664 0.01558 0.98264 0 -0.0319 0 0.73287 0.55243 0.65933 -3.45317
ILE_141 -9.16186 1.12018 5.39352 -0.51167 0.43101 0.10063 2.88052 -3.5262 -0 -0 -2.44973 0.10089 0 0 0 0 0 -0.02605 0.14025 0.47378 0 -0.42544 0 0.73287 -0.02739 0.70434 -4.05034
GLU_142 -5.67095 0.221 6.72424 -0.21456 0.02194 0.28151 2.49614 -2.9126 -0 -0 -3.32798 -0.58259 0 0 0 0 0 -0.04606 0.18294 0 3.01496 -0.27232 0 -2.7348 -0.18705 0.36165 -2.64454
THR_143 -6.97741 0.52248 6.02339 -0.2051 0.17038 0.07282 3.50091 -3.08072 -0.01245 -0.11175 -3.70672 -0.04483 0 0 0 -0.84214 0 -0.00377 0.00762 0.05612 0 0.00539 2.31803 -1.0874 -0.16311 0.3495 -3.20874
ILE_144 -8.97973 0.95148 5.01021 -0.50444 0.34356 0.10261 2.98101 -3.31743 -0 -0 -2.56279 0.00256 0 0 0 0 0 -0.06795 0.01557 0.5177 0 -0.46941 0 0.73287 0.12388 0.50649 -4.61381
LYS_145 -6.13211 0.70945 8.04628 -0.33017 0.04311 0.16376 3.96081 -3.55805 -0 -0 -6.72836 0.02663 0 0 -0.7507 0 0 0.00091 0.37267 1.69593 0 -0.02424 0 -1.5107 -0.20468 0.68672 -3.53273
LYS_146 -5.66239 0.33004 7.07931 -0.29733 0.03799 0.1374 2.57693 -3.03766 -0 -0 -2.92196 -0.02642 0 0 0 0 0 0.21528 0.15994 1.74481 0 0.01281 0 -1.5107 -0.42679 0.59892 -0.98981
LEU_147 -9.24156 1.03075 5.04099 -0.72678 0.39524 0.34084 2.95336 -3.21687 -0 -0 -2.29596 0.09259 0 0 0 0 0 -0.04252 0.13458 1.0143 0 -0.27252 0 0.18072 -0.33049 0.54842 -4.39491
LEU_148 -9.26856 1.29852 4.45759 -0.49169 0.1999 0.10803 3.10252 -3.17647 -0 -0 -2.59212 0.23965 0 0 0 0 0 0.11115 0.20427 0.33841 0 -0.26176 0 0.18072 -0.29458 0.71214 -5.13228
SER_149 -4.00383 0.32656 5.23548 -0.02705 0 0.06348 2.45729 -2.41507 -0 -0 -1.85826 -0.58402 0 0 0 0 0 0.02673 0.00067 0.641 0 0.34594 0.60001 -0.77834 -0.01528 0.50766 0.52297
ARG_150 -8.27282 0.41347 8.29072 -0.59627 0.14623 0.35227 2.92025 -3.96964 -0.03517 -0.35922 -1.58089 0.29204 0 0 0 0 0 -0.02232 0.0595 1.90332 0 -0.10824 0 -1.2888 -0.07513 0.21384 -1.71688
LEU_151 -9.65454 1.01052 4.36362 -0.45699 0.14796 0.09988 2.86881 -3.1871 -0.00124 -0.00681 -2.26479 0.20133 0 0 0 0 0 -0.01583 0.02352 0.35397 0 -0.27614 0 0.18072 -0.3731 0.3714 -6.61481
GLN_152 -5.57904 0.36752 6.0021 -0.92931 0.20052 1.03538 2.5042 -2.93213 -0.00099 -0.00581 -2.14949 -0.97196 0 0 0 -0.17054 0 0.16829 0.05896 0 3.06375 -0.17256 0 -0.18838 -0.31626 0.55795 0.5422
GLU_153 -4.65543 0.36636 4.96168 -0.21188 0.02322 0.27991 2.43307 -2.39914 -0.02668 -0.23545 -1.83337 -0.56723 0 0 0 0 0 -0.00822 0.04426 0 3.01218 -0.26137 0 -2.7348 -0.4254 0.54081 -1.69748
ASN_154 -7.18715 0.65621 5.94851 -0.17332 0.02629 0.25097 3.07069 -3.09987 -0.01566 -0.13568 -1.85944 -0.3564 0 0 0 0 0 -0.0643 0.00366 0 1.49031 0.22275 0 -0.93687 -0.27694 0.69027 -1.74595
GLU_155 -7.14596 1.01135 8.5803 -0.36435 0.20069 0.45958 3.47478 -3.64488 -0.00099 -0.00581 -4.07819 -0.64251 0 0 0 -0.86148 0 -0.14739 0.11447 0 4.26002 -0.24991 0 -2.7348 -0.0945 0.84997 -1.0196
MET_156 -3.52129 0.38379 3.39162 -0.33005 0.0457 0.11014 1.80517 -1.6725 -0 -0 -0.81201 -0.04909 0 0 0 0 0 -0.08362 0.04618 1.83054 0 0.10199 0 0.60916 -0.02452 0.52635 2.35755
ASN_157 -4.00938 0.42785 3.23169 -0.20806 0.03134 0.33289 1.23313 -1.68698 -0.02538 -0.21246 -1.88402 -0.59573 0 0 -0.43333 0 0 0.20241 0.0165 0 2.17492 -0.57339 0 -0.93687 -0.16169 0.24178 -2.83477
LEU_158 -8.1503 1.70307 3.27134 -0.50392 0.36548 0.0957 1.82856 -2.39632 -0 -0 -0.57909 0.15385 0 0 0 0 0 0.48007 0.11396 0.66695 0 0.03896 0 0.18072 -0.26148 1.05968 -1.93276
PRO_159 -2.93948 0.96408 2.54661 -0.1836 0.00097 0.12999 1.70153 -1.05026 -0.00325 -0.02775 -1.94967 0.12954 0 0 0 0 0 0.01178 0.01094 0.43663 0 -0.9895 0 -2.4119 -0.1675 1.24281 -2.54803
GLN_160 -3.16825 0.1936 2.74208 -0.73877 0.36631 1.11838 0.94861 -1.30501 -0 -0 -1.25254 -2.26913 0 0 0 0 0 0.13395 0.06608 0 2.96152 0.04975 0 -0.18838 1.77633 0.9916 2.42613
ARG_161 -6.51829 0.81778 6.53533 -0.53518 0.05962 0.33179 3.0921 -2.94241 -0.02126 -0.11253 -2.78806 0.09445 0 0 0 -0.76381 0 -0.02417 0.04732 2.81324 0 -0.15012 0 -1.2888 1.64085 0.9145 1.20236
THR_162 -7.88349 1.18332 5.31961 -0.21039 0.35137 0.07913 2.68966 -3.07379 -0.0136 -0.08655 -1.76816 -0.51626 0 0 0 0 0 -0.00639 0.00214 0.05772 0 -0.01292 2.28271 -1.0874 -0.18082 0.60566 -2.26845
ARG_163 -4.97928 0.20468 5.82382 -0.44241 0.05043 0.2209 2.22452 -2.53885 -0 -0 -2.79425 0.36247 0 0 0 -0.69095 0 0.08356 0.21516 2.09339 0 -0.1291 0 -1.2888 -0.12099 0.5423 -1.16341
GLY_164 -3.28261 0.18066 4.2544 -4e-05 0 0 2.10369 -2.08194 -6e-05 -0.0014 -2.35257 -0.40956 0 0 0 0 0 -0.06746 0 0 0 0.29586 0 0.83697 0.31235 0.21326 0.00154
HIS_D_165 -9.13664 0.58365 8.44639 -0.39258 0.11137 0.39958 3.7262 -4.01586 -0 -0 -3.47533 -0.45034 0 0 -0.41927 -0.76381 0 -0.04382 0.01365 0 3.56735 0.02984 0 -0.45461 0.41949 0.25442 -1.60031
LEU_166 -8.33726 0.74212 4.63398 -0.60008 0.24726 0.19522 2.9614 -3.02548 -0 -0 -2.63051 -0.12036 0 0 0 0 0 0.01494 0.14017 1.26684 0 -0.19552 0 0.18072 -0.05338 0.55558 -4.02435
ASP_167 -4.99654 0.18412 7.29053 -0.1875 1e-05 0.61537 3.1917 -3.1449 -0.00917 -0.05338 -5.38375 -0.19229 0 0 0 -0.72561 0 -0.03557 0.07512 0 3.2721 0.22287 0 -2.3716 -0.09334 0.58675 -1.75507
SER_168 -4.44018 0.19889 5.14424 -0.03173 5e-05 0.02185 2.12593 -2.47139 -0 -0 -1.94438 -0.00559 0 0 0 0 0 0.03935 0.00433 0.49662 0 0.29881 1.79505 -0.77834 -0.15989 0.39644 0.69006
MET_169 -8.86966 0.60937 5.41215 -0.76362 0.40446 0.35814 2.68829 -2.79657 -0.00281 -0.01947 -1.82157 -0.16028 0 0 0 0 0 0.02563 0.01036 2.44729 0 0.03093 0 0.60916 -0.02744 0.55127 -1.31438
LEU_170 -5.30072 0.55576 4.03096 -0.66857 0.14198 0.23352 2.21108 -2.27186 -0.00113 -0.01954 -2.4919 0.08966 0 0 0 0 0 -0.02999 0.08033 0.93234 0 -0.21626 0 0.18072 -0.07112 0.63287 -1.98187
LYS_171 -3.82074 0.20513 5.55106 -0.34422 0.06395 0.19265 2.15537 -2.25701 -0 -0 -3.74123 -0.10723 0 0 0 -0.72561 0 -0.02831 0.35661 1.73769 0 0.03571 0 -1.5107 -0.18984 0.50616 -1.92056
LYS_172 -5.92094 0.3219 6.26415 -0.77926 0.41462 0.73237 3.02767 -2.73508 -0.07878 -0.2114 -3.7151 -0.50863 0 0 0 -0.70228 0 -0.05619 0.20242 3.91875 0 -0.1093 0 -1.5107 -0.39229 0.56362 -1.27444
THR_173 -4.88685 0.42875 3.32726 -0.17109 0.07366 0.06156 1.98841 -2.02071 -0.00394 -0.039 -1.98247 0.21363 0 0 -0.5123 0 0 -0.08714 0.03647 0.04706 0 0.04299 2.26535 -1.0874 -0.47227 0.46788 -2.31013
LYS_174 -5.39929 0.22967 4.70958 -0.48049 0.14363 0.24108 1.42242 -2.17699 -0.06536 -0.24365 -0.44971 0.30238 0 0 0 0 0 -0.01618 0.09875 2.2919 0 -0.04819 0 -1.5107 -0.38871 0.25539 -1.08448
GLN_175 -3.34454 0.14178 3.3934 -0.63678 0.11587 0.71943 1.42867 -1.62745 -0 -0 -1.4263 -0.74958 0 0 -1.18417 0 0 0.00878 0.23251 0 2.19967 0.00053 0 -0.18838 -0.25845 0.38426 -0.79075
ARG_176 -5.43549 0.55181 5.4007 -1.11691 0.33967 0.77589 2.07282 -2.33013 -0.01131 -0.05829 -1.46271 -0.20026 0 0 -0.67187 0 0 -0.05669 0.25797 5.14953 0 -0.20539 0 -1.2888 -0.0353 0.55251 2.22776
ASP_177 -2.30294 0.14956 3.11278 -0.1285 0.04936 0.40353 0.79483 -1.35256 -0.02463 -0.14344 -0.19328 -0.90221 0 0 0 0 0 -0.08993 0.01443 0 2.50298 -0.59302 0 -2.3716 -0.23884 0.33627 -0.97722
GLY_178 -2.8655 0.31559 2.47237 -0.00023 0 0 0.63503 -1.34495 -0.01131 -0.05829 -0.35463 -0.24205 0 0 -0.43177 0 0 -0.08924 0 0 0 0.57186 0 0.83697 -0.24238 0.14554 -0.663
ARG_179 -3.52463 0.1551 3.66304 -0.95174 0.25604 0.74566 0.92163 -1.66412 -0.02463 -0.14344 -0.40076 -0.18287 0 0 -0.43177 0 0 0.1541 0.02228 2.73588 0 -0.15973 0 -1.2888 0.29401 0.24649 0.42175
MET_180 -4.47466 0.69278 3.609 -0.62186 0.33344 0.17897 1.61341 -1.74176 -0 -0 -1.02906 -0.37889 0 0 0 0 0 0.00291 0.00381 1.20909 0 0.16065 0 0.60916 1.14508 0.97005 2.28213
ASP_181 -3.62017 0.66176 4.62631 -0.09185 0.01077 0.30077 2.40756 -2.16468 -0.007 -0.06343 -2.54758 -0.51575 0 0 0 0 0 -0.11855 0.00118 0 2.18549 0.00219 0 -2.3716 2.59582 0.97961 2.27084
TYR_182 -6.15186 0.69593 4.28126 -0.88047 0.05722 0.29475 2.54129 -2.31612 -0 -0 -2.19195 -0.38588 0 0 0 0 0 -0.02349 0.01954 0 2.29057 0.26532 0 1.2797 1.81119 0.33186 1.91886
LEU_183 -7.67951 1.09875 5.13517 -0.50802 0.27872 0.14064 2.61615 -2.81894 -0 -0 -1.43605 0.15969 0 0 0 0 0 -0.04755 0.03995 0.25023 0 -0.24492 0 0.18072 -0.0616 0.62255 -2.27402
THR_184 -5.32878 0.30112 5.12064 -0.12017 0.09933 0.05807 2.17224 -2.83186 -0.00038 -0.01161 -0.93367 -1.01078 0 0 0 0 0 0.37683 0.05674 0.2783 0 -0.08804 2.25408 -1.0874 -0.23346 0.79987 -0.12892
LYS_185 -4.5746 0.22947 5.48186 -0.29597 0.02934 0.12913 2.42046 -2.50582 -0 -0 -2.72105 -0.03854 0 0 0 0 0 0.01805 0.00479 1.89931 0 -0.09353 0 -1.5107 -0.11673 0.48776 -1.15677
THR_186 -6.09438 0.41261 5.32192 -0.20391 0.11526 0.07351 2.82492 -2.71052 -0.00662 -0.05182 -2.71749 -0.10181 0 0 -0.72877 0 0 0.06553 0.03798 0.17464 0 0.08271 2.2485 -1.0874 -0.06982 0.41312 -2.00184
ASN_187 -5.86972 0.59433 4.59247 -0.23273 0.02055 0.34003 2.29253 -2.65915 -0.01181 -0.14331 -1.76708 -0.32665 0 0 0 0 0 -0.01876 0.24196 0 3.47464 -0.08282 0 -0.93687 -0.03987 0.45037 -0.0819
LEU_188 -3.27067 0.29067 4.31745 -0.66589 0.16588 0.24714 2.18105 -2.01877 -0 -0 -1.94882 0.16054 0 0 -0.33034 0 0 -0.05376 0.00319 0.79382 0 -0.24069 0 0.18072 0.1659 0.63933 0.61673
THR:CtermProteinFull_189 -4.27145 0.45526 5.89852 -0.22597 0.48058 0.14605 2.78591 -2.39654 -0 -0 -4.75905 -0.0961 0 0 -1.14913 0 0 0 0.00049 0.2307 0 0 2.29236 -1.0874 0.17578 1.13017 -0.38982
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552393 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 118.054
ATOM      1  N   ALA A   1       5.156   2.154 -17.872  1.00  4.820          N  
ATOM      2  CA  ALA A   1       4.532   1.108 -17.062  1.00  4.160          C  
ATOM      3  C   ALA A   1       3.441   1.687 -16.184  1.00  3.330          C  
ATOM      4  O   ALA A   1       3.453   1.494 -14.967  1.00  3.390          O  
ATOM      5  CB  ALA A   1       5.573   0.425 -16.192  1.00  6.090          C  
ATOM      6 1H   ALA A   1       6.126   1.925 -18.030  1.00  5.780          H  
ATOM      7 2H   ALA A   1       4.683   2.226 -18.761  1.00  5.780          H  
ATOM      8 3H   ALA A   1       5.097   3.039 -17.387  1.00  5.780          H  
ATOM      9  HA  ALA A   1       4.082   0.377 -17.734  1.00  4.990          H  
ATOM     10 1HB  ALA A   1       5.113  -0.366 -15.610  1.00  7.310          H  
ATOM     11 2HB  ALA A   1       6.333   0.008 -16.835  1.00  7.310          H  
ATOM     12 3HB  ALA A   1       6.026   1.148 -15.515  1.00  7.310          H  
ATOM     13  N   ASN A   2       2.474   2.375 -16.780  1.00  2.880          N  
ATOM     14  CA  ASN A   2       1.464   3.035 -15.961  1.00  2.410          C  
ATOM     15  C   ASN A   2       0.643   2.091 -15.092  1.00  1.680          C  
ATOM     16  O   ASN A   2       0.319   2.439 -13.950  1.00  1.870          O  
ATOM     17  CB  ASN A   2       0.540   3.842 -16.844  1.00  3.560          C  
ATOM     18  CG  ASN A   2       1.204   5.063 -17.398  1.00  3.560          C  
ATOM     19  OD1 ASN A   2       2.234   5.528 -16.894  1.00  3.560          O  
ATOM     20  ND2 ASN A   2       0.636   5.596 -18.441  1.00  3.560          N  
ATOM     21  H   ASN A   2       2.451   2.489 -17.785  1.00  3.460          H  
ATOM     22  HA  ASN A   2       1.976   3.719 -15.281  1.00  2.890          H  
ATOM     23 1HB  ASN A   2       0.190   3.224 -17.671  1.00  4.270          H  
ATOM     24 2HB  ASN A   2      -0.334   4.146 -16.269  1.00  4.270          H  
ATOM     25 1HD2 ASN A   2       1.032   6.412 -18.862  1.00  4.270          H  
ATOM     26 2HD2 ASN A   2      -0.195   5.192 -18.824  1.00  4.270          H  
ATOM     27  N   SER A   3       0.323   0.895 -15.594  1.00  1.520          N  
ATOM     28  CA  SER A   3      -0.482  -0.005 -14.785  1.00  1.590          C  
ATOM     29  C   SER A   3       0.335  -0.587 -13.620  1.00  1.460          C  
ATOM     30  O   SER A   3      -0.072  -0.413 -12.467  1.00  1.390          O  
ATOM     31  CB  SER A   3      -1.212  -1.031 -15.650  1.00  2.200          C  
ATOM     32  OG  SER A   3      -1.924  -1.944 -14.864  1.00  2.200          O  
ATOM     33  H   SER A   3       0.615   0.639 -16.524  1.00  1.820          H  
ATOM     34  HA  SER A   3      -1.280   0.587 -14.334  1.00  1.910          H  
ATOM     35 1HB  SER A   3      -1.925  -0.485 -16.266  1.00  2.640          H  
ATOM     36 2HB  SER A   3      -0.574  -1.535 -16.336  1.00  2.640          H  
ATOM     37  HG  SER A   3      -2.383  -2.520 -15.481  1.00  2.640          H  
ATOM     38  N   PRO A   4       1.491  -1.269 -13.822  1.00  1.510          N  
ATOM     39  CA  PRO A   4       2.317  -1.740 -12.735  1.00  1.480          C  
ATOM     40  C   PRO A   4       2.634  -0.643 -11.719  1.00  1.270          C  
ATOM     41  O   PRO A   4       2.662  -0.920 -10.515  1.00  1.210          O  
ATOM     42  CB  PRO A   4       3.579  -2.213 -13.470  1.00  2.220          C  
ATOM     43  CG  PRO A   4       3.079  -2.666 -14.793  1.00  2.220          C  
ATOM     44  CD  PRO A   4       1.990  -1.678 -15.157  1.00  2.220          C  
ATOM     45  HA  PRO A   4       1.805  -2.577 -12.251  1.00  1.780          H  
ATOM     46 1HB  PRO A   4       4.286  -1.392 -13.565  1.00  2.660          H  
ATOM     47 2HB  PRO A   4       4.079  -3.006 -12.899  1.00  2.660          H  
ATOM     48 1HG  PRO A   4       3.898  -2.698 -15.527  1.00  2.660          H  
ATOM     49 2HG  PRO A   4       2.693  -3.690 -14.698  1.00  2.660          H  
ATOM     50 1HD  PRO A   4       2.394  -0.846 -15.714  1.00  2.660          H  
ATOM     51 2HD  PRO A   4       1.270  -2.246 -15.708  1.00  2.660          H  
ATOM     52  N   TRP A   5       2.826   0.603 -12.175  1.00  1.240          N  
ATOM     53  CA  TRP A   5       3.133   1.687 -11.254  1.00  1.170          C  
ATOM     54  C   TRP A   5       1.906   1.978 -10.402  1.00  1.080          C  
ATOM     55  O   TRP A   5       1.983   2.075  -9.176  1.00  1.060          O  
ATOM     56  CB  TRP A   5       3.584   2.937 -11.983  1.00  1.670          C  
ATOM     57  CG  TRP A   5       4.139   3.955 -11.053  1.00  1.670          C  
ATOM     58  CD1 TRP A   5       5.448   4.038 -10.687  1.00  1.670          C  
ATOM     59  CD2 TRP A   5       3.456   5.013 -10.338  1.00  1.670          C  
ATOM     60  NE1 TRP A   5       5.630   5.076  -9.818  1.00  1.670          N  
ATOM     61  CE2 TRP A   5       4.423   5.683  -9.589  1.00  1.670          C  
ATOM     62  CE3 TRP A   5       2.127   5.438 -10.274  1.00  1.670          C  
ATOM     63  CZ2 TRP A   5       4.109   6.757  -8.786  1.00  1.670          C  
ATOM     64  CZ3 TRP A   5       1.813   6.512  -9.467  1.00  1.670          C  
ATOM     65  CH2 TRP A   5       2.778   7.158  -8.743  1.00  1.670          C  
ATOM     66  H   TRP A   5       2.811   0.827 -13.175  1.00  1.490          H  
ATOM     67  HA  TRP A   5       3.943   1.371 -10.598  1.00  1.400          H  
ATOM     68 1HB  TRP A   5       4.352   2.673 -12.713  1.00  2.000          H  
ATOM     69 2HB  TRP A   5       2.748   3.370 -12.532  1.00  2.000          H  
ATOM     70  HD1 TRP A   5       6.238   3.375 -11.043  1.00  2.000          H  
ATOM     71  HE1 TRP A   5       6.513   5.350  -9.407  1.00  2.000          H  
ATOM     72  HE3 TRP A   5       1.353   4.935 -10.848  1.00  2.000          H  
ATOM     73  HZ2 TRP A   5       4.863   7.282  -8.200  1.00  2.000          H  
ATOM     74  HZ3 TRP A   5       0.774   6.833  -9.423  1.00  2.000          H  
ATOM     75  HH2 TRP A   5       2.494   8.002  -8.117  1.00  2.000          H  
ATOM     76  N   SER A   6       0.746   2.085 -11.046  1.00  1.120          N  
ATOM     77  CA  SER A   6      -0.488   2.376 -10.339  1.00  1.200          C  
ATOM     78  C   SER A   6      -0.715   1.340  -9.244  1.00  1.200          C  
ATOM     79  O   SER A   6      -1.181   1.692  -8.163  1.00  1.310          O  
ATOM     80  CB  SER A   6      -1.660   2.386 -11.302  1.00  1.650          C  
ATOM     81  OG  SER A   6      -1.552   3.442 -12.224  1.00  1.650          O  
ATOM     82  H   SER A   6       0.726   2.017 -12.065  1.00  1.340          H  
ATOM     83  HA  SER A   6      -0.401   3.359  -9.876  1.00  1.440          H  
ATOM     84 1HB  SER A   6      -1.704   1.439 -11.834  1.00  1.980          H  
ATOM     85 2HB  SER A   6      -2.586   2.485 -10.739  1.00  1.980          H  
ATOM     86  HG  SER A   6      -0.839   3.181 -12.844  1.00  1.980          H  
ATOM     87  N   HIS A   7      -0.336   0.079  -9.512  1.00  1.220          N  
ATOM     88  CA  HIS A   7      -0.447  -1.017  -8.543  1.00  1.310          C  
ATOM     89  C   HIS A   7       0.610  -0.908  -7.428  1.00  1.180          C  
ATOM     90  O   HIS A   7       0.363  -1.304  -6.278  1.00  1.220          O  
ATOM     91  CB  HIS A   7      -0.308  -2.357  -9.235  1.00  1.800          C  
ATOM     92  CG  HIS A   7      -1.478  -2.741 -10.089  1.00  1.800          C  
ATOM     93  ND1 HIS A   7      -2.743  -2.944  -9.572  1.00  1.800          N  
ATOM     94  CD2 HIS A   7      -1.573  -2.983 -11.418  1.00  1.800          C  
ATOM     95  CE1 HIS A   7      -3.561  -3.290 -10.549  1.00  1.800          C  
ATOM     96  NE2 HIS A   7      -2.877  -3.321 -11.675  1.00  1.800          N  
ATOM     97  H   HIS A   7      -0.024  -0.118 -10.470  1.00  1.460          H  
ATOM     98  HA  HIS A   7      -1.429  -0.984  -8.076  1.00  1.570          H  
ATOM     99 1HB  HIS A   7       0.566  -2.307  -9.877  1.00  2.160          H  
ATOM    100 2HB  HIS A   7      -0.129  -3.132  -8.503  1.00  2.160          H  
ATOM    101  HD2 HIS A   7      -0.768  -2.927 -12.150  1.00  2.160          H  
ATOM    102  HE1 HIS A   7      -4.622  -3.512 -10.444  1.00  2.160          H  
ATOM    103  HE2 HIS A   7      -3.250  -3.555 -12.587  1.00  2.160          H  
ATOM    104  N   MET A   8       1.764  -0.314  -7.748  1.00  1.080          N  
ATOM    105  CA  MET A   8       2.833  -0.111  -6.782  1.00  1.060          C  
ATOM    106  C   MET A   8       2.297   0.700  -5.632  1.00  0.880          C  
ATOM    107  O   MET A   8       2.640   0.434  -4.480  1.00  0.820          O  
ATOM    108  CB  MET A   8       4.007   0.654  -7.400  1.00  1.490          C  
ATOM    109  CG  MET A   8       5.235   0.904  -6.508  1.00  1.490          C  
ATOM    110  SD  MET A   8       5.129   2.369  -5.457  1.00  1.490          S  
ATOM    111  CE  MET A   8       5.269   3.711  -6.647  1.00  1.490          C  
ATOM    112  H   MET A   8       1.931  -0.039  -8.720  1.00  1.300          H  
ATOM    113  HA  MET A   8       3.170  -1.071  -6.406  1.00  1.270          H  
ATOM    114 1HB  MET A   8       4.284   0.244  -8.328  1.00  1.790          H  
ATOM    115 2HB  MET A   8       3.658   1.630  -7.620  1.00  1.790          H  
ATOM    116 1HG  MET A   8       5.376   0.037  -5.862  1.00  1.790          H  
ATOM    117 2HG  MET A   8       6.117   0.997  -7.142  1.00  1.790          H  
ATOM    118 1HE  MET A   8       5.244   4.663  -6.125  1.00  1.790          H  
ATOM    119 2HE  MET A   8       6.208   3.622  -7.188  1.00  1.790          H  
ATOM    120 3HE  MET A   8       4.443   3.677  -7.354  1.00  1.790          H  
ATOM    121  N   ILE A   9       1.470   1.701  -5.933  1.00  0.870          N  
ATOM    122  CA  ILE A   9       0.990   2.558  -4.867  1.00  0.870          C  
ATOM    123  C   ILE A   9       0.199   1.819  -3.763  1.00  0.820          C  
ATOM    124  O   ILE A   9       0.450   2.131  -2.608  1.00  0.810          O  
ATOM    125  CB  ILE A   9       0.250   3.802  -5.418  1.00  1.220          C  
ATOM    126  CG1 ILE A   9       1.245   4.738  -6.222  1.00  1.220          C  
ATOM    127  CG2 ILE A   9      -0.445   4.548  -4.259  1.00  1.220          C  
ATOM    128  CD1 ILE A   9       2.379   5.394  -5.417  1.00  1.220          C  
ATOM    129  H   ILE A   9       1.245   1.858  -6.927  1.00  1.040          H  
ATOM    130  HA  ILE A   9       1.870   2.943  -4.366  1.00  1.040          H  
ATOM    131  HB  ILE A   9      -0.482   3.499  -6.154  1.00  1.460          H  
ATOM    132 1HG1 ILE A   9       1.704   4.143  -7.022  1.00  1.460          H  
ATOM    133 2HG1 ILE A   9       0.661   5.535  -6.681  1.00  1.460          H  
ATOM    134 1HG2 ILE A   9      -0.969   5.415  -4.655  1.00  1.460          H  
ATOM    135 2HG2 ILE A   9      -1.162   3.897  -3.770  1.00  1.460          H  
ATOM    136 3HG2 ILE A   9       0.293   4.871  -3.526  1.00  1.460          H  
ATOM    137 1HD1 ILE A   9       2.975   6.004  -6.084  1.00  1.460          H  
ATOM    138 2HD1 ILE A   9       1.967   6.026  -4.636  1.00  1.460          H  
ATOM    139 3HD1 ILE A   9       3.018   4.652  -4.971  1.00  1.460          H  
ATOM    140  N   PRO A  10      -0.829   0.972  -4.024  1.00  0.850          N  
ATOM    141  CA  PRO A  10      -1.461   0.103  -3.031  1.00  0.870          C  
ATOM    142  C   PRO A  10      -0.467  -0.774  -2.263  1.00  0.790          C  
ATOM    143  O   PRO A  10      -0.653  -1.011  -1.063  1.00  0.810          O  
ATOM    144  CB  PRO A  10      -2.394  -0.740  -3.902  1.00  1.300          C  
ATOM    145  CG  PRO A  10      -2.776   0.190  -5.020  1.00  1.300          C  
ATOM    146  CD  PRO A  10      -1.547   1.021  -5.290  1.00  1.300          C  
ATOM    147  HA  PRO A  10      -2.044   0.721  -2.339  1.00  1.040          H  
ATOM    148 1HB  PRO A  10      -1.862  -1.637  -4.263  1.00  1.570          H  
ATOM    149 2HB  PRO A  10      -3.255  -1.085  -3.312  1.00  1.570          H  
ATOM    150 1HG  PRO A  10      -3.070  -0.393  -5.910  1.00  1.570          H  
ATOM    151 2HG  PRO A  10      -3.643   0.799  -4.737  1.00  1.570          H  
ATOM    152 1HD  PRO A  10      -0.989   0.626  -6.060  1.00  1.570          H  
ATOM    153 2HD  PRO A  10      -1.893   2.017  -5.516  1.00  1.570          H  
ATOM    154  N   ILE A  11       0.612  -1.214  -2.926  1.00  0.730          N  
ATOM    155  CA  ILE A  11       1.607  -2.033  -2.238  1.00  0.690          C  
ATOM    156  C   ILE A  11       2.312  -1.116  -1.230  1.00  0.620          C  
ATOM    157  O   ILE A  11       2.534  -1.493  -0.070  1.00  0.650          O  
ATOM    158  CB  ILE A  11       2.630  -2.683  -3.208  1.00  0.980          C  
ATOM    159  CG1 ILE A  11       1.910  -3.693  -4.159  1.00  0.980          C  
ATOM    160  CG2 ILE A  11       3.664  -3.464  -2.360  1.00  0.980          C  
ATOM    161  CD1 ILE A  11       2.754  -4.176  -5.363  1.00  0.980          C  
ATOM    162  H   ILE A  11       0.708  -1.043  -3.938  1.00  0.880          H  
ATOM    163  HA  ILE A  11       1.106  -2.821  -1.685  1.00  0.830          H  
ATOM    164  HB  ILE A  11       3.125  -1.923  -3.805  1.00  1.180          H  
ATOM    165 1HG1 ILE A  11       1.607  -4.564  -3.579  1.00  1.180          H  
ATOM    166 2HG1 ILE A  11       1.014  -3.212  -4.551  1.00  1.180          H  
ATOM    167 1HG2 ILE A  11       4.404  -3.938  -2.994  1.00  1.180          H  
ATOM    168 2HG2 ILE A  11       4.157  -2.790  -1.696  1.00  1.180          H  
ATOM    169 3HG2 ILE A  11       3.149  -4.227  -1.772  1.00  1.180          H  
ATOM    170 1HD1 ILE A  11       2.164  -4.856  -5.965  1.00  1.180          H  
ATOM    171 2HD1 ILE A  11       3.039  -3.324  -5.970  1.00  1.180          H  
ATOM    172 3HD1 ILE A  11       3.646  -4.690  -5.024  1.00  1.180          H  
ATOM    173  N   LEU A  12       2.683   0.080  -1.699  1.00  0.600          N  
ATOM    174  CA  LEU A  12       3.355   1.082  -0.894  1.00  0.630          C  
ATOM    175  C   LEU A  12       2.479   1.524   0.266  1.00  0.700          C  
ATOM    176  O   LEU A  12       2.993   1.712   1.371  1.00  0.750          O  
ATOM    177  CB  LEU A  12       3.760   2.281  -1.757  1.00  0.870          C  
ATOM    178  CG  LEU A  12       4.576   3.408  -1.088  1.00  0.870          C  
ATOM    179  CD1 LEU A  12       5.925   2.846  -0.540  1.00  0.870          C  
ATOM    180  CD2 LEU A  12       4.823   4.495  -2.136  1.00  0.870          C  
ATOM    181  H   LEU A  12       2.498   0.287  -2.681  1.00  0.720          H  
ATOM    182  HA  LEU A  12       4.238   0.643  -0.485  1.00  0.760          H  
ATOM    183 1HB  LEU A  12       4.320   1.918  -2.604  1.00  1.040          H  
ATOM    184 2HB  LEU A  12       2.852   2.736  -2.136  1.00  1.040          H  
ATOM    185  HG  LEU A  12       4.017   3.827  -0.249  1.00  1.040          H  
ATOM    186 1HD1 LEU A  12       6.491   3.657  -0.086  1.00  1.040          H  
ATOM    187 2HD1 LEU A  12       5.743   2.085   0.210  1.00  1.040          H  
ATOM    188 3HD1 LEU A  12       6.506   2.417  -1.358  1.00  1.040          H  
ATOM    189 1HD2 LEU A  12       5.393   5.310  -1.690  1.00  1.040          H  
ATOM    190 2HD2 LEU A  12       5.384   4.078  -2.970  1.00  1.040          H  
ATOM    191 3HD2 LEU A  12       3.866   4.873  -2.497  1.00  1.040          H  
ATOM    192  N   LYS A  13       1.169   1.715   0.030  1.00  0.760          N  
ATOM    193  CA  LYS A  13       0.265   2.085   1.108  1.00  0.870          C  
ATOM    194  C   LYS A  13       0.230   0.987   2.153  1.00  0.890          C  
ATOM    195  O   LYS A  13       0.300   1.268   3.349  1.00  0.970          O  
ATOM    196  CB  LYS A  13      -1.144   2.395   0.606  1.00  1.170          C  
ATOM    197  CG  LYS A  13      -1.279   3.718  -0.149  1.00  1.170          C  
ATOM    198  CD  LYS A  13      -2.715   3.938  -0.628  1.00  1.170          C  
ATOM    199  CE  LYS A  13      -2.885   5.301  -1.298  1.00  1.170          C  
ATOM    200  NZ  LYS A  13      -4.281   5.516  -1.785  1.00  1.170          N  
ATOM    201  H   LYS A  13       0.815   1.608  -0.919  1.00  0.910          H  
ATOM    202  HA  LYS A  13       0.651   2.986   1.581  1.00  1.040          H  
ATOM    203 1HB  LYS A  13      -1.467   1.594  -0.059  1.00  1.410          H  
ATOM    204 2HB  LYS A  13      -1.831   2.417   1.449  1.00  1.410          H  
ATOM    205 1HG  LYS A  13      -0.994   4.536   0.514  1.00  1.410          H  
ATOM    206 2HG  LYS A  13      -0.610   3.722  -1.003  1.00  1.410          H  
ATOM    207 1HD  LYS A  13      -2.969   3.160  -1.352  1.00  1.410          H  
ATOM    208 2HD  LYS A  13      -3.400   3.865   0.216  1.00  1.410          H  
ATOM    209 1HE  LYS A  13      -2.639   6.082  -0.580  1.00  1.410          H  
ATOM    210 2HE  LYS A  13      -2.208   5.374  -2.136  1.00  1.410          H  
ATOM    211 1HZ  LYS A  13      -4.349   6.427  -2.217  1.00  1.410          H  
ATOM    212 2HZ  LYS A  13      -4.520   4.806  -2.461  1.00  1.410          H  
ATOM    213 3HZ  LYS A  13      -4.923   5.466  -1.006  1.00  1.410          H  
ATOM    214  N   CYS A  14       0.219  -0.280   1.729  1.00  0.860          N  
ATOM    215  CA  CYS A  14       0.205  -1.342   2.719  1.00  0.950          C  
ATOM    216  C   CYS A  14       1.430  -1.199   3.624  1.00  0.950          C  
ATOM    217  O   CYS A  14       1.302  -1.301   4.853  1.00  1.050          O  
ATOM    218  CB  CYS A  14       0.194  -2.708   2.043  1.00  1.290          C  
ATOM    219  SG  CYS A  14      -1.332  -3.064   1.177  1.00  1.290          S  
ATOM    220  H   CYS A  14       0.130  -0.490   0.731  1.00  1.030          H  
ATOM    221  HA  CYS A  14      -0.695  -1.250   3.320  1.00  1.140          H  
ATOM    222 1HB  CYS A  14       1.007  -2.779   1.331  1.00  1.550          H  
ATOM    223 2HB  CYS A  14       0.341  -3.475   2.790  1.00  1.550          H  
ATOM    224  HG  CYS A  14      -1.137  -2.162   0.183  1.00  1.550          H  
ATOM    225  N   SER A  15       2.603  -0.905   3.039  1.00  0.870          N  
ATOM    226  CA  SER A  15       3.779  -0.660   3.867  1.00  0.940          C  
ATOM    227  C   SER A  15       3.599   0.594   4.715  1.00  0.980          C  
ATOM    228  O   SER A  15       3.937   0.596   5.890  1.00  1.120          O  
ATOM    229  CB  SER A  15       5.051  -0.549   3.060  1.00  1.290          C  
ATOM    230  OG  SER A  15       5.402  -1.776   2.506  1.00  1.290          O  
ATOM    231  H   SER A  15       2.668  -0.896   2.013  1.00  1.040          H  
ATOM    232  HA  SER A  15       3.902  -1.509   4.536  1.00  1.130          H  
ATOM    233 1HB  SER A  15       4.915   0.184   2.266  1.00  1.550          H  
ATOM    234 2HB  SER A  15       5.850  -0.185   3.695  1.00  1.550          H  
ATOM    235  HG  SER A  15       6.313  -1.657   2.187  1.00  1.550          H  
ATOM    236  N   ASP A  16       3.006   1.655   4.172  1.00  0.910          N  
ATOM    237  CA  ASP A  16       2.841   2.883   4.949  1.00  0.990          C  
ATOM    238  C   ASP A  16       2.031   2.601   6.228  1.00  1.050          C  
ATOM    239  O   ASP A  16       2.353   3.127   7.309  1.00  1.170          O  
ATOM    240  CB  ASP A  16       2.161   3.950   4.086  1.00  1.350          C  
ATOM    241  CG  ASP A  16       2.269   5.350   4.635  1.00  1.350          C  
ATOM    242  OD1 ASP A  16       3.388   5.823   4.720  1.00  1.350          O  
ATOM    243  OD2 ASP A  16       1.263   5.956   4.929  1.00  1.350          O  
ATOM    244  H   ASP A  16       2.763   1.636   3.180  1.00  1.090          H  
ATOM    245  HA  ASP A  16       3.818   3.252   5.237  1.00  1.190          H  
ATOM    246 1HB  ASP A  16       2.593   3.924   3.083  1.00  1.620          H  
ATOM    247 2HB  ASP A  16       1.103   3.700   3.987  1.00  1.620          H  
ATOM    248  N   PHE A  17       1.031   1.714   6.127  1.00  1.030          N  
ATOM    249  CA  PHE A  17       0.244   1.323   7.290  1.00  1.160          C  
ATOM    250  C   PHE A  17       1.134   0.562   8.277  1.00  1.220          C  
ATOM    251  O   PHE A  17       1.046   0.778   9.493  1.00  1.280          O  
ATOM    252  CB  PHE A  17      -0.973   0.486   6.889  1.00  1.570          C  
ATOM    253  CG  PHE A  17      -2.098   1.305   6.285  1.00  1.570          C  
ATOM    254  CD1 PHE A  17      -2.378   1.259   4.923  1.00  1.570          C  
ATOM    255  CD2 PHE A  17      -2.872   2.130   7.088  1.00  1.570          C  
ATOM    256  CE1 PHE A  17      -3.394   2.014   4.382  1.00  1.570          C  
ATOM    257  CE2 PHE A  17      -3.892   2.886   6.548  1.00  1.570          C  
ATOM    258  CZ  PHE A  17      -4.151   2.828   5.194  1.00  1.570          C  
ATOM    259  H   PHE A  17       0.792   1.373   5.189  1.00  1.240          H  
ATOM    260  HA  PHE A  17      -0.114   2.228   7.778  1.00  1.390          H  
ATOM    261 1HB  PHE A  17      -0.663  -0.258   6.154  1.00  1.890          H  
ATOM    262 2HB  PHE A  17      -1.357  -0.046   7.754  1.00  1.890          H  
ATOM    263  HD1 PHE A  17      -1.787   0.618   4.283  1.00  1.890          H  
ATOM    264  HD2 PHE A  17      -2.667   2.178   8.160  1.00  1.890          H  
ATOM    265  HE1 PHE A  17      -3.598   1.966   3.311  1.00  1.890          H  
ATOM    266  HE2 PHE A  17      -4.492   3.529   7.189  1.00  1.890          H  
ATOM    267  HZ  PHE A  17      -4.955   3.426   4.768  1.00  1.890          H  
ATOM    268  N   VAL A  18       2.018  -0.297   7.758  1.00  1.260          N  
ATOM    269  CA  VAL A  18       2.967  -1.031   8.591  1.00  1.450          C  
ATOM    270  C   VAL A  18       3.925  -0.082   9.314  1.00  1.520          C  
ATOM    271  O   VAL A  18       4.150  -0.252  10.509  1.00  1.660          O  
ATOM    272  CB  VAL A  18       3.775  -2.067   7.775  1.00  1.950          C  
ATOM    273  CG1 VAL A  18       4.903  -2.664   8.620  1.00  1.950          C  
ATOM    274  CG2 VAL A  18       2.845  -3.164   7.303  1.00  1.950          C  
ATOM    275  H   VAL A  18       1.976  -0.473   6.745  1.00  1.510          H  
ATOM    276  HA  VAL A  18       2.398  -1.577   9.344  1.00  1.740          H  
ATOM    277  HB  VAL A  18       4.229  -1.583   6.926  1.00  2.340          H  
ATOM    278 1HG1 VAL A  18       5.461  -3.388   8.023  1.00  2.340          H  
ATOM    279 2HG1 VAL A  18       5.580  -1.883   8.936  1.00  2.340          H  
ATOM    280 3HG1 VAL A  18       4.488  -3.160   9.498  1.00  2.340          H  
ATOM    281 1HG2 VAL A  18       3.408  -3.889   6.717  1.00  2.340          H  
ATOM    282 2HG2 VAL A  18       2.399  -3.656   8.164  1.00  2.340          H  
ATOM    283 3HG2 VAL A  18       2.061  -2.735   6.691  1.00  2.340          H  
ATOM    284  N   LEU A  19       4.466   0.923   8.608  1.00  1.480          N  
ATOM    285  CA  LEU A  19       5.415   1.852   9.227  1.00  1.670          C  
ATOM    286  C   LEU A  19       4.711   2.591  10.348  1.00  1.620          C  
ATOM    287  O   LEU A  19       5.314   2.870  11.388  1.00  1.810          O  
ATOM    288  CB  LEU A  19       5.924   2.927   8.235  1.00  2.260          C  
ATOM    289  CG  LEU A  19       7.142   2.617   7.274  1.00  2.260          C  
ATOM    290  CD1 LEU A  19       8.179   1.734   7.935  1.00  2.260          C  
ATOM    291  CD2 LEU A  19       6.647   2.000   6.048  1.00  2.260          C  
ATOM    292  H   LEU A  19       4.240   0.987   7.618  1.00  1.780          H  
ATOM    293  HA  LEU A  19       6.232   1.296   9.662  1.00  2.000          H  
ATOM    294 1HB  LEU A  19       5.082   3.210   7.601  1.00  2.710          H  
ATOM    295 2HB  LEU A  19       6.202   3.805   8.817  1.00  2.710          H  
ATOM    296  HG  LEU A  19       7.619   3.559   7.013  1.00  2.710          H  
ATOM    297 1HD1 LEU A  19       8.992   1.559   7.250  1.00  2.710          H  
ATOM    298 2HD1 LEU A  19       8.555   2.227   8.826  1.00  2.710          H  
ATOM    299 3HD1 LEU A  19       7.745   0.775   8.198  1.00  2.710          H  
ATOM    300 1HD2 LEU A  19       7.470   1.835   5.364  1.00  2.710          H  
ATOM    301 2HD2 LEU A  19       6.185   1.065   6.294  1.00  2.710          H  
ATOM    302 3HD2 LEU A  19       5.934   2.648   5.589  1.00  2.710          H  
ATOM    303  N   THR A  20       3.447   2.948  10.129  1.00  1.410          N  
ATOM    304  CA  THR A  20       2.661   3.622  11.146  1.00  1.440          C  
ATOM    305  C   THR A  20       2.495   2.700  12.356  1.00  1.460          C  
ATOM    306  O   THR A  20       2.766   3.088  13.490  1.00  1.580          O  
ATOM    307  CB  THR A  20       1.277   4.040  10.605  1.00  2.000          C  
ATOM    308  OG1 THR A  20       1.445   4.956   9.510  1.00  2.000          O  
ATOM    309  CG2 THR A  20       0.473   4.722  11.710  1.00  2.000          C  
ATOM    310  H   THR A  20       3.038   2.764   9.209  1.00  1.690          H  
ATOM    311  HA  THR A  20       3.194   4.517  11.461  1.00  1.730          H  
ATOM    312  HB  THR A  20       0.739   3.165  10.253  1.00  2.400          H  
ATOM    313  HG1 THR A  20       1.827   4.484   8.737  1.00  2.400          H  
ATOM    314 1HG2 THR A  20      -0.496   5.018  11.315  1.00  2.400          H  
ATOM    315 2HG2 THR A  20       0.324   4.041  12.546  1.00  2.400          H  
ATOM    316 3HG2 THR A  20       1.010   5.604  12.056  1.00  2.400          H  
ATOM    317  N   GLY A  21       2.111   1.442  12.128  1.00  1.470          N  
ATOM    318  CA  GLY A  21       1.945   0.486  13.224  1.00  1.690          C  
ATOM    319  C   GLY A  21       3.242   0.299  14.020  1.00  1.910          C  
ATOM    320  O   GLY A  21       3.228   0.155  15.246  1.00  2.150          O  
ATOM    321  H   GLY A  21       1.885   1.151  11.171  1.00  1.760          H  
ATOM    322 1HA  GLY A  21       1.149   0.828  13.884  1.00  2.030          H  
ATOM    323 2HA  GLY A  21       1.633  -0.471  12.810  1.00  2.030          H  
ATOM    324  N   LEU A  22       4.365   0.376  13.313  1.00  1.950          N  
ATOM    325  CA  LEU A  22       5.703   0.237  13.863  1.00  2.280          C  
ATOM    326  C   LEU A  22       6.335   1.564  14.272  1.00  2.420          C  
ATOM    327  O   LEU A  22       7.525   1.602  14.590  1.00  2.720          O  
ATOM    328  CB  LEU A  22       6.631  -0.409  12.834  1.00  3.060          C  
ATOM    329  CG  LEU A  22       6.331  -1.818  12.350  1.00  3.060          C  
ATOM    330  CD1 LEU A  22       7.360  -2.144  11.262  1.00  3.060          C  
ATOM    331  CD2 LEU A  22       6.381  -2.809  13.505  1.00  3.060          C  
ATOM    332  H   LEU A  22       4.272   0.439  12.295  1.00  2.340          H  
ATOM    333  HA  LEU A  22       5.646  -0.381  14.753  1.00  2.740          H  
ATOM    334 1HB  LEU A  22       6.605   0.217  11.954  1.00  3.670          H  
ATOM    335 2HB  LEU A  22       7.641  -0.404  13.237  1.00  3.670          H  
ATOM    336  HG  LEU A  22       5.344  -1.857  11.904  1.00  3.670          H  
ATOM    337 1HD1 LEU A  22       7.174  -3.148  10.869  1.00  3.670          H  
ATOM    338 2HD1 LEU A  22       7.278  -1.414  10.459  1.00  3.670          H  
ATOM    339 3HD1 LEU A  22       8.354  -2.100  11.671  1.00  3.670          H  
ATOM    340 1HD2 LEU A  22       6.172  -3.806  13.120  1.00  3.670          H  
ATOM    341 2HD2 LEU A  22       7.359  -2.794  13.968  1.00  3.670          H  
ATOM    342 3HD2 LEU A  22       5.633  -2.556  14.247  1.00  3.670          H  
ATOM    343  N   CYS A  23       5.554   2.653  14.315  1.00  2.350          N  
ATOM    344  CA  CYS A  23       6.071   3.976  14.672  1.00  2.660          C  
ATOM    345  C   CYS A  23       6.583   4.046  16.102  1.00  3.070          C  
ATOM    346  O   CYS A  23       7.203   5.033  16.491  1.00  3.330          O  
ATOM    347  CB  CYS A  23       5.009   5.058  14.505  1.00  3.600          C  
ATOM    348  SG  CYS A  23       3.634   4.941  15.676  1.00  3.600          S  
ATOM    349  H   CYS A  23       4.573   2.583  14.035  1.00  2.820          H  
ATOM    350  HA  CYS A  23       6.891   4.203  13.993  1.00  3.190          H  
ATOM    351 1HB  CYS A  23       5.471   6.035  14.623  1.00  4.320          H  
ATOM    352 2HB  CYS A  23       4.598   5.008  13.497  1.00  4.320          H  
ATOM    353  HG  CYS A  23       2.984   3.976  14.982  1.00  4.320          H  
ATOM    354  N   ASP A  24       6.247   3.046  16.904  1.00  3.630          N  
ATOM    355  CA  ASP A  24       6.722   2.916  18.262  1.00  4.350          C  
ATOM    356  C   ASP A  24       8.038   2.140  18.178  1.00  4.990          C  
ATOM    357  O   ASP A  24       8.005   0.916  17.967  1.00  5.550          O  
ATOM    358  CB  ASP A  24       5.725   2.182  19.157  1.00  5.800          C  
ATOM    359  CG  ASP A  24       6.208   2.058  20.622  1.00  5.800          C  
ATOM    360  OD1 ASP A  24       7.425   2.112  20.868  1.00  5.800          O  
ATOM    361  OD2 ASP A  24       5.376   1.909  21.483  1.00  5.800          O  
ATOM    362  H   ASP A  24       5.677   2.314  16.504  1.00  4.360          H  
ATOM    363  HA  ASP A  24       6.855   3.910  18.666  1.00  5.220          H  
ATOM    364 1HB  ASP A  24       4.767   2.708  19.143  1.00  6.960          H  
ATOM    365 2HB  ASP A  24       5.552   1.180  18.761  1.00  6.960          H  
ATOM    366  N   PRO A  25       9.204   2.794  18.351  1.00  5.400          N  
ATOM    367  CA  PRO A  25      10.518   2.237  18.118  1.00  6.340          C  
ATOM    368  C   PRO A  25      10.798   1.041  18.999  1.00  7.120          C  
ATOM    369  O   PRO A  25      11.647   0.215  18.657  1.00  7.720          O  
ATOM    370  CB  PRO A  25      11.453   3.409  18.444  1.00  9.510          C  
ATOM    371  CG  PRO A  25      10.670   4.296  19.378  1.00  9.510          C  
ATOM    372  CD  PRO A  25       9.230   4.160  18.941  1.00  9.510          C  
ATOM    373  HA  PRO A  25      10.604   1.959  17.057  1.00  7.610          H  
ATOM    374 1HB  PRO A  25      12.383   3.032  18.898  1.00 11.410          H  
ATOM    375 2HB  PRO A  25      11.718   3.911  17.522  1.00 11.410          H  
ATOM    376 1HG  PRO A  25      10.829   3.986  20.424  1.00 11.410          H  
ATOM    377 2HG  PRO A  25      11.027   5.334  19.305  1.00 11.410          H  
ATOM    378 1HD  PRO A  25       8.606   4.213  19.849  1.00 11.410          H  
ATOM    379 2HD  PRO A  25       8.969   4.928  18.197  1.00 11.410          H  
ATOM    380  N   SER A  26      10.063   0.892  20.109  1.00  7.370          N  
ATOM    381  CA  SER A  26      10.315  -0.233  20.993  1.00  8.340          C  
ATOM    382  C   SER A  26      10.126  -1.580  20.296  1.00  8.670          C  
ATOM    383  O   SER A  26      10.702  -2.580  20.741  1.00  9.600          O  
ATOM    384  CB  SER A  26       9.421  -0.174  22.211  1.00 11.290          C  
ATOM    385  OG  SER A  26       8.091  -0.370  21.862  1.00 11.290          O  
ATOM    386  H   SER A  26       9.296   1.538  20.354  1.00  8.840          H  
ATOM    387  HA  SER A  26      11.345  -0.163  21.336  1.00 10.010          H  
ATOM    388 1HB  SER A  26       9.729  -0.939  22.920  1.00 13.550          H  
ATOM    389 2HB  SER A  26       9.528   0.793  22.699  1.00 13.550          H  
ATOM    390  HG  SER A  26       7.763   0.516  21.591  1.00 13.550          H  
ATOM    391  N   SER A  27       9.385  -1.594  19.164  1.00  8.080          N  
ATOM    392  CA  SER A  27       9.117  -2.817  18.402  1.00  8.610          C  
ATOM    393  C   SER A  27      10.379  -3.456  17.843  1.00  8.880          C  
ATOM    394  O   SER A  27      10.394  -4.647  17.520  1.00  9.450          O  
ATOM    395  CB  SER A  27       8.224  -2.517  17.210  1.00 11.840          C  
ATOM    396  OG  SER A  27       8.915  -1.748  16.247  1.00 11.840          O  
ATOM    397  H   SER A  27       8.970  -0.714  18.844  1.00  9.700          H  
ATOM    398  HA  SER A  27       8.623  -3.532  19.061  1.00 10.330          H  
ATOM    399 1HB  SER A  27       7.894  -3.454  16.759  1.00 14.210          H  
ATOM    400 2HB  SER A  27       7.337  -1.976  17.541  1.00 14.210          H  
ATOM    401  HG  SER A  27       8.834  -0.822  16.550  1.00 14.210          H  
ATOM    402  N   GLY A  28      11.422  -2.648  17.648  1.00  8.650          N  
ATOM    403  CA  GLY A  28      12.699  -3.120  17.139  1.00  9.120          C  
ATOM    404  C   GLY A  28      12.752  -3.353  15.633  1.00  8.900          C  
ATOM    405  O   GLY A  28      13.780  -3.794  15.121  1.00  9.450          O  
ATOM    406  H   GLY A  28      11.345  -1.667  17.934  1.00 10.380          H  
ATOM    407 1HA  GLY A  28      13.461  -2.388  17.401  1.00 10.940          H  
ATOM    408 2HA  GLY A  28      12.960  -4.043  17.653  1.00 10.940          H  
ATOM    409  N   GLN A  29      11.667  -3.068  14.908  1.00  8.310          N  
ATOM    410  CA  GLN A  29      11.667  -3.354  13.475  1.00  8.360          C  
ATOM    411  C   GLN A  29      12.196  -2.218  12.596  1.00  7.980          C  
ATOM    412  O   GLN A  29      12.649  -2.454  11.476  1.00  8.160          O  
ATOM    413  CB  GLN A  29      10.275  -3.785  13.056  1.00 11.680          C  
ATOM    414  CG  GLN A  29       9.860  -5.122  13.685  1.00 11.680          C  
ATOM    415  CD  GLN A  29       8.486  -5.577  13.273  1.00 11.680          C  
ATOM    416  OE1 GLN A  29       8.116  -5.445  12.103  1.00 11.680          O  
ATOM    417  NE2 GLN A  29       7.722  -6.126  14.214  1.00 11.680          N  
ATOM    418  H   GLN A  29      10.835  -2.694  15.369  1.00  9.970          H  
ATOM    419  HA  GLN A  29      12.323  -4.208  13.312  1.00 10.030          H  
ATOM    420 1HB  GLN A  29       9.573  -3.032  13.387  1.00 14.020          H  
ATOM    421 2HB  GLN A  29      10.212  -3.856  11.974  1.00 14.020          H  
ATOM    422 1HG  GLN A  29      10.573  -5.883  13.380  1.00 14.020          H  
ATOM    423 2HG  GLN A  29       9.874  -5.019  14.773  1.00 14.020          H  
ATOM    424 1HE2 GLN A  29       6.802  -6.451  13.987  1.00 14.020          H  
ATOM    425 2HE2 GLN A  29       8.065  -6.225  15.151  1.00 14.020          H  
ATOM    426  N   LEU A  30      12.122  -0.989  13.081  1.00  7.700          N  
ATOM    427  CA  LEU A  30      12.617   0.164  12.342  1.00  7.640          C  
ATOM    428  C   LEU A  30      13.837   0.631  13.108  1.00  7.920          C  
ATOM    429  O   LEU A  30      13.919   0.382  14.310  1.00  8.530          O  
ATOM    430  CB  LEU A  30      11.534   1.237  12.241  1.00 10.720          C  
ATOM    431  CG  LEU A  30      10.187   0.752  11.620  1.00 10.720          C  
ATOM    432  CD1 LEU A  30       9.184   1.909  11.642  1.00 10.720          C  
ATOM    433  CD2 LEU A  30      10.411   0.221  10.187  1.00 10.720          C  
ATOM    434  H   LEU A  30      11.733  -0.840  14.000  1.00  9.240          H  
ATOM    435  HA  LEU A  30      12.947  -0.134  11.350  1.00  9.170          H  
ATOM    436 1HB  LEU A  30      11.333   1.619  13.239  1.00 12.860          H  
ATOM    437 2HB  LEU A  30      11.909   2.061  11.629  1.00 12.860          H  
ATOM    438  HG  LEU A  30       9.782  -0.050  12.227  1.00 12.860          H  
ATOM    439 1HD1 LEU A  30       8.239   1.588  11.231  1.00 12.860          H  
ATOM    440 2HD1 LEU A  30       9.029   2.240  12.657  1.00 12.860          H  
ATOM    441 3HD1 LEU A  30       9.561   2.737  11.052  1.00 12.860          H  
ATOM    442 1HD2 LEU A  30       9.459  -0.119   9.785  1.00 12.860          H  
ATOM    443 2HD2 LEU A  30      10.810   1.018   9.561  1.00 12.860          H  
ATOM    444 3HD2 LEU A  30      11.102  -0.617  10.190  1.00 12.860          H  
ATOM    445  N   ARG A  31      14.803   1.299  12.479  1.00  7.760          N  
ATOM    446  CA  ARG A  31      15.932   1.713  13.293  1.00  8.060          C  
ATOM    447  C   ARG A  31      15.363   2.530  14.424  1.00  7.800          C  
ATOM    448  O   ARG A  31      14.601   3.492  14.197  1.00  7.570          O  
ATOM    449  CB  ARG A  31      16.934   2.506  12.500  1.00 11.160          C  
ATOM    450  CG  ARG A  31      18.215   2.850  13.187  1.00 11.160          C  
ATOM    451  CD  ARG A  31      19.153   3.481  12.232  1.00 11.160          C  
ATOM    452  NE  ARG A  31      20.329   4.000  12.897  1.00 11.160          N  
ATOM    453  CZ  ARG A  31      21.358   4.620  12.282  1.00 11.160          C  
ATOM    454  NH1 ARG A  31      21.352   4.794  10.973  1.00 11.160          N  
ATOM    455  NH2 ARG A  31      22.380   5.056  13.001  1.00 11.160          N  
ATOM    456  H   ARG A  31      14.763   1.512  11.489  1.00  9.310          H  
ATOM    457  HA  ARG A  31      16.425   0.832  13.704  1.00  9.670          H  
ATOM    458 1HB  ARG A  31      17.139   2.035  11.541  1.00 13.400          H  
ATOM    459 2HB  ARG A  31      16.490   3.450  12.328  1.00 13.400          H  
ATOM    460 1HG  ARG A  31      18.024   3.548  14.004  1.00 13.400          H  
ATOM    461 2HG  ARG A  31      18.679   1.947  13.581  1.00 13.400          H  
ATOM    462 1HD  ARG A  31      19.475   2.724  11.517  1.00 13.400          H  
ATOM    463 2HD  ARG A  31      18.660   4.286  11.698  1.00 13.400          H  
ATOM    464  HE  ARG A  31      20.381   3.894  13.904  1.00 13.400          H  
ATOM    465 1HH1 ARG A  31      20.579   4.462  10.419  1.00 13.400          H  
ATOM    466 2HH1 ARG A  31      22.128   5.259  10.521  1.00 13.400          H  
ATOM    467 1HH2 ARG A  31      22.387   4.922  14.003  1.00 13.400          H  
ATOM    468 2HH2 ARG A  31      23.155   5.522  12.552  1.00 13.400          H  
ATOM    469  N   ARG A  32      15.732   2.109  15.634  1.00  8.130          N  
ATOM    470  CA  ARG A  32      15.213   2.662  16.859  1.00  8.170          C  
ATOM    471  C   ARG A  32      15.490   4.131  16.995  1.00  7.750          C  
ATOM    472  O   ARG A  32      16.617   4.594  16.825  1.00  7.810          O  
ATOM    473  CB  ARG A  32      15.799   1.932  18.068  1.00 11.420          C  
ATOM    474  CG  ARG A  32      15.417   0.430  18.205  1.00 11.420          C  
ATOM    475  CD  ARG A  32      15.975  -0.180  19.478  1.00 11.420          C  
ATOM    476  NE  ARG A  32      15.759  -1.649  19.566  1.00 11.420          N  
ATOM    477  CZ  ARG A  32      14.640  -2.276  20.027  1.00 11.420          C  
ATOM    478  NH1 ARG A  32      13.602  -1.589  20.431  1.00 11.420          N  
ATOM    479  NH2 ARG A  32      14.596  -3.600  20.055  1.00 11.420          N  
ATOM    480  H   ARG A  32      16.368   1.328  15.683  1.00  9.760          H  
ATOM    481  HA  ARG A  32      14.133   2.510  16.860  1.00  9.800          H  
ATOM    482 1HB  ARG A  32      16.885   1.997  18.038  1.00 13.710          H  
ATOM    483 2HB  ARG A  32      15.470   2.432  18.979  1.00 13.710          H  
ATOM    484 1HG  ARG A  32      14.329   0.337  18.226  1.00 13.710          H  
ATOM    485 2HG  ARG A  32      15.806  -0.129  17.356  1.00 13.710          H  
ATOM    486 1HD  ARG A  32      17.051   0.000  19.507  1.00 13.710          H  
ATOM    487 2HD  ARG A  32      15.517   0.292  20.345  1.00 13.710          H  
ATOM    488  HE  ARG A  32      16.527  -2.240  19.267  1.00 13.710          H  
ATOM    489 1HH1 ARG A  32      13.634  -0.581  20.415  1.00 13.710          H  
ATOM    490 2HH1 ARG A  32      12.739  -2.077  20.750  1.00 13.710          H  
ATOM    491 1HH2 ARG A  32      15.391  -4.140  19.743  1.00 13.710          H  
ATOM    492 2HH2 ARG A  32      13.766  -4.074  20.394  1.00 13.710          H  
ATOM    493  N   LYS A  33      14.435   4.836  17.354  1.00  7.580          N  
ATOM    494  CA  LYS A  33      14.395   6.260  17.617  1.00  7.450          C  
ATOM    495  C   LYS A  33      14.807   7.151  16.456  1.00  6.630          C  
ATOM    496  O   LYS A  33      15.101   8.326  16.675  1.00  6.830          O  
ATOM    497  CB  LYS A  33      15.251   6.580  18.840  1.00 10.480          C  
ATOM    498  CG  LYS A  33      14.818   5.845  20.104  1.00 10.480          C  
ATOM    499  CD  LYS A  33      15.648   6.272  21.301  1.00 10.480          C  
ATOM    500  CE  LYS A  33      15.250   5.511  22.560  1.00 10.480          C  
ATOM    501  NZ  LYS A  33      16.087   5.899  23.732  1.00 10.480          N  
ATOM    502  H   LYS A  33      13.573   4.324  17.444  1.00  9.100          H  
ATOM    503  HA  LYS A  33      13.363   6.516  17.858  1.00  8.940          H  
ATOM    504 1HB  LYS A  33      16.294   6.334  18.639  1.00 12.580          H  
ATOM    505 2HB  LYS A  33      15.205   7.649  19.044  1.00 12.580          H  
ATOM    506 1HG  LYS A  33      13.766   6.050  20.300  1.00 12.580          H  
ATOM    507 2HG  LYS A  33      14.938   4.775  19.956  1.00 12.580          H  
ATOM    508 1HD  LYS A  33      16.703   6.088  21.091  1.00 12.580          H  
ATOM    509 2HD  LYS A  33      15.510   7.339  21.473  1.00 12.580          H  
ATOM    510 1HE  LYS A  33      14.205   5.719  22.787  1.00 12.580          H  
ATOM    511 2HE  LYS A  33      15.367   4.442  22.381  1.00 12.580          H  
ATOM    512 1HZ  LYS A  33      15.794   5.374  24.544  1.00 12.580          H  
ATOM    513 2HZ  LYS A  33      17.059   5.699  23.536  1.00 12.580          H  
ATOM    514 3HZ  LYS A  33      15.978   6.887  23.914  1.00 12.580          H  
ATOM    515  N   VAL A  34      14.754   6.651  15.226  1.00  6.020          N  
ATOM    516  CA  VAL A  34      15.049   7.534  14.107  1.00  5.550          C  
ATOM    517  C   VAL A  34      13.776   8.212  13.550  1.00  4.800          C  
ATOM    518  O   VAL A  34      13.712   9.437  13.577  1.00  4.730          O  
ATOM    519  CB  VAL A  34      15.905   6.809  13.032  1.00  7.960          C  
ATOM    520  CG1 VAL A  34      16.113   7.693  11.811  1.00  7.960          C  
ATOM    521  CG2 VAL A  34      17.220   6.463  13.657  1.00  7.960          C  
ATOM    522  H   VAL A  34      14.557   5.654  15.076  1.00  7.220          H  
ATOM    523  HA  VAL A  34      15.689   8.334  14.483  1.00  6.660          H  
ATOM    524  HB  VAL A  34      15.442   5.905  12.711  1.00  9.550          H  
ATOM    525 1HG1 VAL A  34      16.733   7.168  11.087  1.00  9.550          H  
ATOM    526 2HG1 VAL A  34      15.152   7.931  11.350  1.00  9.550          H  
ATOM    527 3HG1 VAL A  34      16.608   8.617  12.110  1.00  9.550          H  
ATOM    528 1HG2 VAL A  34      17.836   5.965  12.940  1.00  9.550          H  
ATOM    529 2HG2 VAL A  34      17.715   7.373  13.987  1.00  9.550          H  
ATOM    530 3HG2 VAL A  34      17.055   5.811  14.516  1.00  9.550          H  
ATOM    531  N   LEU A  35      12.756   7.486  13.047  1.00  4.670          N  
ATOM    532  CA  LEU A  35      12.673   6.039  12.847  1.00  4.260          C  
ATOM    533  C   LEU A  35      12.827   5.824  11.364  1.00  3.860          C  
ATOM    534  O   LEU A  35      12.417   6.679  10.576  1.00  4.520          O  
ATOM    535  CB  LEU A  35      11.331   5.464  13.310  1.00  6.130          C  
ATOM    536  CG  LEU A  35      11.174   5.132  14.813  1.00  6.130          C  
ATOM    537  CD1 LEU A  35      11.097   6.400  15.669  1.00  6.130          C  
ATOM    538  CD2 LEU A  35       9.924   4.320  14.969  1.00  6.130          C  
ATOM    539  H   LEU A  35      11.955   8.018  12.737  1.00  5.600          H  
ATOM    540  HA  LEU A  35      13.455   5.510  13.361  1.00  5.110          H  
ATOM    541 1HB  LEU A  35      10.549   6.173  13.051  1.00  7.350          H  
ATOM    542 2HB  LEU A  35      11.147   4.543  12.745  1.00  7.350          H  
ATOM    543  HG  LEU A  35      12.036   4.551  15.146  1.00  7.350          H  
ATOM    544 1HD1 LEU A  35      10.977   6.125  16.712  1.00  7.350          H  
ATOM    545 2HD1 LEU A  35      11.989   6.987  15.565  1.00  7.350          H  
ATOM    546 3HD1 LEU A  35      10.239   6.995  15.358  1.00  7.350          H  
ATOM    547 1HD2 LEU A  35       9.778   4.060  15.992  1.00  7.350          H  
ATOM    548 2HD2 LEU A  35       9.081   4.909  14.631  1.00  7.350          H  
ATOM    549 3HD2 LEU A  35       9.992   3.415  14.381  1.00  7.350          H  
ATOM    550  N   THR A  36      13.400   4.705  10.975  1.00  3.250          N  
ATOM    551  CA  THR A  36      13.518   4.471   9.534  1.00  3.030          C  
ATOM    552  C   THR A  36      12.230   4.006   8.867  1.00  2.540          C  
ATOM    553  O   THR A  36      11.266   3.616   9.519  1.00  2.520          O  
ATOM    554  CB  THR A  36      14.691   3.543   9.206  1.00  4.330          C  
ATOM    555  OG1 THR A  36      14.525   2.293   9.900  1.00  4.330          O  
ATOM    556  CG2 THR A  36      15.982   4.241   9.579  1.00  4.330          C  
ATOM    557  H   THR A  36      13.758   4.065  11.698  1.00  3.900          H  
ATOM    558  HA  THR A  36      13.767   5.426   9.072  1.00  3.640          H  
ATOM    559  HB  THR A  36      14.710   3.330   8.138  1.00  5.200          H  
ATOM    560  HG1 THR A  36      13.740   1.854   9.558  1.00  5.200          H  
ATOM    561 1HG2 THR A  36      16.834   3.600   9.356  1.00  5.200          H  
ATOM    562 2HG2 THR A  36      16.065   5.165   9.008  1.00  5.200          H  
ATOM    563 3HG2 THR A  36      15.971   4.487  10.606  1.00  5.200          H  
ATOM    564  N   THR A  37      12.240   4.046   7.535  1.00  2.400          N  
ATOM    565  CA  THR A  37      11.118   3.681   6.679  1.00  2.250          C  
ATOM    566  C   THR A  37      11.448   2.567   5.693  1.00  1.900          C  
ATOM    567  O   THR A  37      10.961   2.560   4.556  1.00  1.780          O  
ATOM    568  CB  THR A  37      10.615   4.900   5.904  1.00  3.210          C  
ATOM    569  OG1 THR A  37      11.708   5.472   5.165  1.00  3.210          O  
ATOM    570  CG2 THR A  37      10.045   5.920   6.862  1.00  3.210          C  
ATOM    571  H   THR A  37      13.069   4.392   7.068  1.00  2.880          H  
ATOM    572  HA  THR A  37      10.315   3.349   7.322  1.00  2.700          H  
ATOM    573  HB  THR A  37       9.839   4.589   5.211  1.00  3.850          H  
ATOM    574  HG1 THR A  37      11.362   6.109   4.528  1.00  3.850          H  
ATOM    575 1HG2 THR A  37       9.684   6.778   6.299  1.00  3.850          H  
ATOM    576 2HG2 THR A  37       9.220   5.474   7.415  1.00  3.850          H  
ATOM    577 3HG2 THR A  37      10.813   6.244   7.562  1.00  3.850          H  
ATOM    578  N   GLU A  38      12.257   1.608   6.132  1.00  1.860          N  
ATOM    579  CA  GLU A  38      12.710   0.516   5.275  1.00  1.750          C  
ATOM    580  C   GLU A  38      11.573  -0.207   4.569  1.00  1.480          C  
ATOM    581  O   GLU A  38      11.732  -0.619   3.427  1.00  1.410          O  
ATOM    582  CB  GLU A  38      13.557  -0.489   6.054  1.00  2.490          C  
ATOM    583  CG  GLU A  38      14.134  -1.626   5.184  1.00  2.490          C  
ATOM    584  CD  GLU A  38      15.086  -1.117   4.109  1.00  2.490          C  
ATOM    585  OE1 GLU A  38      15.625  -0.049   4.282  1.00  2.490          O  
ATOM    586  OE2 GLU A  38      15.260  -1.793   3.109  1.00  2.490          O  
ATOM    587  H   GLU A  38      12.586   1.654   7.084  1.00  2.230          H  
ATOM    588  HA  GLU A  38      13.351   0.950   4.506  1.00  2.100          H  
ATOM    589 1HB  GLU A  38      14.389   0.027   6.533  1.00  2.990          H  
ATOM    590 2HB  GLU A  38      12.952  -0.942   6.842  1.00  2.990          H  
ATOM    591 1HG  GLU A  38      14.681  -2.310   5.832  1.00  2.990          H  
ATOM    592 2HG  GLU A  38      13.327  -2.189   4.720  1.00  2.990          H  
ATOM    593  N   GLU A  39      10.411  -0.344   5.191  1.00  1.450          N  
ATOM    594  CA  GLU A  39       9.337  -1.046   4.508  1.00  1.320          C  
ATOM    595  C   GLU A  39       8.943  -0.297   3.200  1.00  1.110          C  
ATOM    596  O   GLU A  39       8.440  -0.930   2.268  1.00  1.020          O  
ATOM    597  CB  GLU A  39       8.148  -1.247   5.446  1.00  1.900          C  
ATOM    598  CG  GLU A  39       8.404  -2.188   6.633  1.00  1.900          C  
ATOM    599  CD  GLU A  39       8.622  -3.644   6.278  1.00  1.900          C  
ATOM    600  OE1 GLU A  39       7.777  -4.239   5.655  1.00  1.900          O  
ATOM    601  OE2 GLU A  39       9.653  -4.157   6.638  1.00  1.900          O  
ATOM    602  H   GLU A  39      10.286  -0.006   6.133  1.00  1.740          H  
ATOM    603  HA  GLU A  39       9.699  -2.036   4.232  1.00  1.580          H  
ATOM    604 1HB  GLU A  39       7.882  -0.335   5.861  1.00  2.280          H  
ATOM    605 2HB  GLU A  39       7.295  -1.631   4.893  1.00  2.280          H  
ATOM    606 1HG  GLU A  39       9.285  -1.831   7.164  1.00  2.280          H  
ATOM    607 2HG  GLU A  39       7.561  -2.109   7.313  1.00  2.280          H  
ATOM    608  N   HIS A  40       9.117   1.050   3.123  1.00  1.160          N  
ATOM    609  CA  HIS A  40       8.793   1.772   1.883  1.00  1.150          C  
ATOM    610  C   HIS A  40       9.859   1.435   0.845  1.00  1.060          C  
ATOM    611  O   HIS A  40       9.575   1.251  -0.348  1.00  1.010          O  
ATOM    612  CB  HIS A  40       8.850   3.303   2.041  1.00  1.610          C  
ATOM    613  CG  HIS A  40       7.755   4.030   2.787  1.00  1.610          C  
ATOM    614  ND1 HIS A  40       7.965   5.299   3.290  1.00  1.610          N  
ATOM    615  CD2 HIS A  40       6.453   3.734   3.069  1.00  1.610          C  
ATOM    616  CE1 HIS A  40       6.865   5.741   3.867  1.00  1.610          C  
ATOM    617  NE2 HIS A  40       5.931   4.834   3.747  1.00  1.610          N  
ATOM    618  H   HIS A  40       9.527   1.585   3.890  1.00  1.390          H  
ATOM    619  HA  HIS A  40       7.819   1.472   1.503  1.00  1.380          H  
ATOM    620 1HB  HIS A  40       9.787   3.561   2.533  1.00  1.940          H  
ATOM    621 2HB  HIS A  40       8.898   3.743   1.048  1.00  1.940          H  
ATOM    622  HD2 HIS A  40       5.915   2.819   2.808  1.00  1.940          H  
ATOM    623  HE1 HIS A  40       6.743   6.711   4.348  1.00  1.940          H  
ATOM    624  HE2 HIS A  40       4.959   4.975   4.111  1.00  1.940          H  
ATOM    625  N   ALA A  41      11.115   1.407   1.306  1.00  1.160          N  
ATOM    626  CA  ALA A  41      12.243   1.094   0.427  1.00  1.220          C  
ATOM    627  C   ALA A  41      12.096  -0.310  -0.137  1.00  1.090          C  
ATOM    628  O   ALA A  41      12.401  -0.578  -1.308  1.00  1.090          O  
ATOM    629  CB  ALA A  41      13.555   1.200   1.182  1.00  1.680          C  
ATOM    630  H   ALA A  41      11.258   1.633   2.299  1.00  1.390          H  
ATOM    631  HA  ALA A  41      12.239   1.803  -0.401  1.00  1.460          H  
ATOM    632 1HB  ALA A  41      14.382   0.978   0.511  1.00  2.020          H  
ATOM    633 2HB  ALA A  41      13.667   2.206   1.580  1.00  2.020          H  
ATOM    634 3HB  ALA A  41      13.562   0.485   2.004  1.00  2.020          H  
ATOM    635  N   ALA A  42      11.624  -1.205   0.724  1.00  1.060          N  
ATOM    636  CA  ALA A  42      11.417  -2.578   0.365  1.00  1.070          C  
ATOM    637  C   ALA A  42      10.369  -2.677  -0.727  1.00  0.860          C  
ATOM    638  O   ALA A  42      10.585  -3.396  -1.700  1.00  0.870          O  
ATOM    639  CB  ALA A  42      11.047  -3.364   1.589  1.00  1.490          C  
ATOM    640  H   ALA A  42      11.440  -0.908   1.679  1.00  1.270          H  
ATOM    641  HA  ALA A  42      12.347  -2.967  -0.028  1.00  1.280          H  
ATOM    642 1HB  ALA A  42      10.958  -4.382   1.314  1.00  1.790          H  
ATOM    643 2HB  ALA A  42      11.835  -3.257   2.335  1.00  1.790          H  
ATOM    644 3HB  ALA A  42      10.109  -2.994   1.996  1.00  1.790          H  
ATOM    645  N   VAL A  43       9.303  -1.862  -0.652  1.00  0.740          N  
ATOM    646  CA  VAL A  43       8.303  -1.862  -1.713  1.00  0.660          C  
ATOM    647  C   VAL A  43       8.895  -1.474  -3.022  1.00  0.630          C  
ATOM    648  O   VAL A  43       8.599  -2.104  -4.034  1.00  0.610          O  
ATOM    649  CB  VAL A  43       7.129  -0.924  -1.426  1.00  0.960          C  
ATOM    650  CG1 VAL A  43       6.220  -0.777  -2.690  1.00  0.960          C  
ATOM    651  CG2 VAL A  43       6.381  -1.501  -0.322  1.00  0.960          C  
ATOM    652  H   VAL A  43       9.146  -1.332   0.212  1.00  0.890          H  
ATOM    653  HA  VAL A  43       7.917  -2.861  -1.816  1.00  0.790          H  
ATOM    654  HB  VAL A  43       7.496   0.059  -1.147  1.00  1.150          H  
ATOM    655 1HG1 VAL A  43       5.393  -0.141  -2.467  1.00  1.150          H  
ATOM    656 2HG1 VAL A  43       6.773  -0.337  -3.519  1.00  1.150          H  
ATOM    657 3HG1 VAL A  43       5.853  -1.747  -2.991  1.00  1.150          H  
ATOM    658 1HG2 VAL A  43       5.559  -0.905  -0.049  1.00  1.150          H  
ATOM    659 2HG2 VAL A  43       6.032  -2.456  -0.605  1.00  1.150          H  
ATOM    660 3HG2 VAL A  43       7.035  -1.597   0.505  1.00  1.150          H  
ATOM    661  N   LYS A  44       9.720  -0.442  -3.046  1.00  0.730          N  
ATOM    662  CA  LYS A  44      10.299  -0.081  -4.326  1.00  0.820          C  
ATOM    663  C   LYS A  44      11.045  -1.286  -4.930  1.00  0.800          C  
ATOM    664  O   LYS A  44      10.933  -1.545  -6.138  1.00  0.860          O  
ATOM    665  CB  LYS A  44      11.209   1.133  -4.164  1.00  1.110          C  
ATOM    666  CG  LYS A  44      10.435   2.424  -3.871  1.00  1.110          C  
ATOM    667  CD  LYS A  44      11.359   3.625  -3.689  1.00  1.110          C  
ATOM    668  CE  LYS A  44      10.560   4.887  -3.366  1.00  1.110          C  
ATOM    669  NZ  LYS A  44      11.444   6.072  -3.159  1.00  1.110          N  
ATOM    670  H   LYS A  44       9.891   0.089  -2.181  1.00  0.880          H  
ATOM    671  HA  LYS A  44       9.491   0.185  -5.007  1.00  0.980          H  
ATOM    672 1HB  LYS A  44      11.899   0.960  -3.338  1.00  1.330          H  
ATOM    673 2HB  LYS A  44      11.799   1.275  -5.067  1.00  1.330          H  
ATOM    674 1HG  LYS A  44       9.743   2.621  -4.691  1.00  1.330          H  
ATOM    675 2HG  LYS A  44       9.852   2.284  -2.957  1.00  1.330          H  
ATOM    676 1HD  LYS A  44      12.053   3.424  -2.871  1.00  1.330          H  
ATOM    677 2HD  LYS A  44      11.932   3.788  -4.601  1.00  1.330          H  
ATOM    678 1HE  LYS A  44       9.877   5.096  -4.188  1.00  1.330          H  
ATOM    679 2HE  LYS A  44       9.979   4.717  -2.458  1.00  1.330          H  
ATOM    680 1HZ  LYS A  44      10.877   6.882  -2.947  1.00  1.330          H  
ATOM    681 2HZ  LYS A  44      12.076   5.896  -2.390  1.00  1.330          H  
ATOM    682 3HZ  LYS A  44      11.979   6.247  -3.998  1.00  1.330          H  
ATOM    683  N   ARG A  45      11.787  -2.033  -4.094  1.00  0.800          N  
ATOM    684  CA  ARG A  45      12.500  -3.221  -4.574  1.00  0.840          C  
ATOM    685  C   ARG A  45      11.546  -4.361  -5.001  1.00  0.710          C  
ATOM    686  O   ARG A  45      11.744  -4.989  -6.052  1.00  0.730          O  
ATOM    687  CB  ARG A  45      13.444  -3.762  -3.506  1.00  1.160          C  
ATOM    688  CG  ARG A  45      14.649  -2.876  -3.184  1.00  1.160          C  
ATOM    689  CD  ARG A  45      15.684  -3.613  -2.393  1.00  1.160          C  
ATOM    690  NE  ARG A  45      15.189  -4.089  -1.089  1.00  1.160          N  
ATOM    691  CZ  ARG A  45      15.205  -3.402   0.085  1.00  1.160          C  
ATOM    692  NH1 ARG A  45      15.677  -2.179   0.179  1.00  1.160          N  
ATOM    693  NH2 ARG A  45      14.740  -3.969   1.184  1.00  1.160          N  
ATOM    694  H   ARG A  45      11.883  -1.719  -3.118  1.00  0.960          H  
ATOM    695  HA  ARG A  45      13.093  -2.930  -5.440  1.00  1.010          H  
ATOM    696 1HB  ARG A  45      12.894  -3.909  -2.582  1.00  1.390          H  
ATOM    697 2HB  ARG A  45      13.820  -4.738  -3.816  1.00  1.390          H  
ATOM    698 1HG  ARG A  45      15.100  -2.527  -4.111  1.00  1.390          H  
ATOM    699 2HG  ARG A  45      14.310  -2.018  -2.600  1.00  1.390          H  
ATOM    700 1HD  ARG A  45      16.007  -4.485  -2.966  1.00  1.390          H  
ATOM    701 2HD  ARG A  45      16.541  -2.965  -2.225  1.00  1.390          H  
ATOM    702  HE  ARG A  45      14.812  -5.029  -1.064  1.00  1.390          H  
ATOM    703 1HH1 ARG A  45      16.046  -1.699  -0.623  1.00  1.390          H  
ATOM    704 2HH1 ARG A  45      15.667  -1.731   1.114  1.00  1.390          H  
ATOM    705 1HH2 ARG A  45      14.373  -4.909   1.163  1.00  1.390          H  
ATOM    706 2HH2 ARG A  45      14.770  -3.425   2.064  1.00  1.390          H  
ATOM    707  N   TRP A  46      10.498  -4.610  -4.196  1.00  0.640          N  
ATOM    708  CA  TRP A  46       9.538  -5.682  -4.460  1.00  0.630          C  
ATOM    709  C   TRP A  46       8.847  -5.391  -5.771  1.00  0.640          C  
ATOM    710  O   TRP A  46       8.636  -6.296  -6.588  1.00  0.750          O  
ATOM    711  CB  TRP A  46       8.454  -5.752  -3.369  1.00  0.890          C  
ATOM    712  CG  TRP A  46       8.946  -6.104  -1.979  1.00  0.890          C  
ATOM    713  CD1 TRP A  46      10.068  -6.793  -1.630  1.00  0.890          C  
ATOM    714  CD2 TRP A  46       8.321  -5.702  -0.736  1.00  0.890          C  
ATOM    715  NE1 TRP A  46      10.188  -6.837  -0.264  1.00  0.890          N  
ATOM    716  CE2 TRP A  46       9.125  -6.157   0.294  1.00  0.890          C  
ATOM    717  CE3 TRP A  46       7.175  -4.984  -0.427  1.00  0.890          C  
ATOM    718  CZ2 TRP A  46       8.824  -5.893   1.621  1.00  0.890          C  
ATOM    719  CZ3 TRP A  46       6.890  -4.708   0.897  1.00  0.890          C  
ATOM    720  CH2 TRP A  46       7.700  -5.143   1.890  1.00  0.890          C  
ATOM    721  H   TRP A  46      10.404  -4.061  -3.343  1.00  0.770          H  
ATOM    722  HA  TRP A  46      10.066  -6.632  -4.532  1.00  0.760          H  
ATOM    723 1HB  TRP A  46       7.959  -4.787  -3.310  1.00  1.060          H  
ATOM    724 2HB  TRP A  46       7.706  -6.475  -3.662  1.00  1.060          H  
ATOM    725  HD1 TRP A  46      10.784  -7.233  -2.328  1.00  1.060          H  
ATOM    726  HE1 TRP A  46      10.958  -7.283   0.216  1.00  1.060          H  
ATOM    727  HE3 TRP A  46       6.522  -4.627  -1.218  1.00  1.060          H  
ATOM    728  HZ2 TRP A  46       9.442  -6.219   2.432  1.00  1.060          H  
ATOM    729  HZ3 TRP A  46       5.995  -4.129   1.130  1.00  1.060          H  
ATOM    730  HH2 TRP A  46       7.451  -4.904   2.931  1.00  1.060          H  
ATOM    731  N   TRP A  47       8.504  -4.114  -5.970  1.00  0.650          N  
ATOM    732  CA  TRP A  47       7.846  -3.676  -7.168  1.00  0.790          C  
ATOM    733  C   TRP A  47       8.728  -3.898  -8.375  1.00  0.780          C  
ATOM    734  O   TRP A  47       8.283  -4.469  -9.365  1.00  0.910          O  
ATOM    735  CB  TRP A  47       7.394  -2.247  -7.100  1.00  1.050          C  
ATOM    736  CG  TRP A  47       6.713  -1.876  -8.346  1.00  1.050          C  
ATOM    737  CD1 TRP A  47       5.434  -2.169  -8.657  1.00  1.050          C  
ATOM    738  CD2 TRP A  47       7.230  -1.108  -9.454  1.00  1.050          C  
ATOM    739  NE1 TRP A  47       5.117  -1.646  -9.862  1.00  1.050          N  
ATOM    740  CE2 TRP A  47       6.201  -0.988 -10.368  1.00  1.050          C  
ATOM    741  CE3 TRP A  47       8.461  -0.514  -9.729  1.00  1.050          C  
ATOM    742  CZ2 TRP A  47       6.348  -0.288 -11.551  1.00  1.050          C  
ATOM    743  CZ3 TRP A  47       8.607   0.182 -10.912  1.00  1.050          C  
ATOM    744  CH2 TRP A  47       7.569   0.292 -11.800  1.00  1.050          C  
ATOM    745  H   TRP A  47       8.699  -3.427  -5.244  1.00  0.780          H  
ATOM    746  HA  TRP A  47       6.939  -4.239  -7.264  1.00  0.950          H  
ATOM    747 1HB  TRP A  47       6.712  -2.114  -6.261  1.00  1.260          H  
ATOM    748 2HB  TRP A  47       8.250  -1.591  -6.941  1.00  1.260          H  
ATOM    749  HD1 TRP A  47       4.747  -2.729  -8.025  1.00  1.260          H  
ATOM    750  HE1 TRP A  47       4.192  -1.705 -10.304  1.00  1.260          H  
ATOM    751  HE3 TRP A  47       9.291  -0.596  -9.025  1.00  1.260          H  
ATOM    752  HZ2 TRP A  47       5.553  -0.182 -12.267  1.00  1.260          H  
ATOM    753  HZ3 TRP A  47       9.573   0.641 -11.123  1.00  1.260          H  
ATOM    754  HH2 TRP A  47       7.716   0.847 -12.727  1.00  1.260          H  
ATOM    755  N   GLU A  48      10.004  -3.505  -8.317  1.00  0.740          N  
ATOM    756  CA  GLU A  48      10.850  -3.724  -9.484  1.00  0.810          C  
ATOM    757  C   GLU A  48      10.803  -5.199  -9.905  1.00  0.870          C  
ATOM    758  O   GLU A  48      10.672  -5.503 -11.094  1.00  0.940          O  
ATOM    759  CB  GLU A  48      12.297  -3.320  -9.181  1.00  1.110          C  
ATOM    760  CG  GLU A  48      13.295  -3.495 -10.345  1.00  1.110          C  
ATOM    761  CD  GLU A  48      13.135  -2.506 -11.495  1.00  1.110          C  
ATOM    762  OE1 GLU A  48      12.655  -1.420 -11.257  1.00  1.110          O  
ATOM    763  OE2 GLU A  48      13.511  -2.847 -12.609  1.00  1.110          O  
ATOM    764  H   GLU A  48      10.370  -3.013  -7.493  1.00  0.890          H  
ATOM    765  HA  GLU A  48      10.477  -3.111 -10.305  1.00  0.970          H  
ATOM    766 1HB  GLU A  48      12.318  -2.276  -8.867  1.00  1.330          H  
ATOM    767 2HB  GLU A  48      12.663  -3.913  -8.341  1.00  1.330          H  
ATOM    768 1HG  GLU A  48      14.302  -3.398  -9.946  1.00  1.330          H  
ATOM    769 2HG  GLU A  48      13.194  -4.503 -10.731  1.00  1.330          H  
ATOM    770  N   CYS A  49      10.853  -6.124  -8.933  1.00  0.940          N  
ATOM    771  CA  CYS A  49      10.784  -7.548  -9.268  1.00  1.180          C  
ATOM    772  C   CYS A  49       9.491  -7.942  -9.990  1.00  1.280          C  
ATOM    773  O   CYS A  49       9.528  -8.596 -11.048  1.00  1.550          O  
ATOM    774  CB  CYS A  49      10.878  -8.408  -8.001  1.00  1.560          C  
ATOM    775  SG  CYS A  49      10.754 -10.193  -8.309  1.00  1.560          S  
ATOM    776  H   CYS A  49      11.001  -5.816  -7.962  1.00  1.130          H  
ATOM    777  HA  CYS A  49      11.629  -7.781  -9.915  1.00  1.420          H  
ATOM    778 1HB  CYS A  49      11.824  -8.209  -7.489  1.00  1.870          H  
ATOM    779 2HB  CYS A  49      10.083  -8.136  -7.318  1.00  1.870          H  
ATOM    780  HG  CYS A  49      10.753 -10.589  -7.018  1.00  1.870          H  
ATOM    781  N   VAL A  50       8.348  -7.539  -9.423  1.00  1.150          N  
ATOM    782  CA  VAL A  50       7.069  -7.922 -10.016  1.00  1.420          C  
ATOM    783  C   VAL A  50       6.839  -7.212 -11.340  1.00  1.310          C  
ATOM    784  O   VAL A  50       6.177  -7.735 -12.228  1.00  1.450          O  
ATOM    785  CB  VAL A  50       5.890  -7.710  -9.036  1.00  1.880          C  
ATOM    786  CG1 VAL A  50       6.132  -8.536  -7.804  1.00  1.880          C  
ATOM    787  CG2 VAL A  50       5.758  -6.318  -8.634  1.00  1.880          C  
ATOM    788  H   VAL A  50       8.405  -6.998  -8.551  1.00  1.380          H  
ATOM    789  HA  VAL A  50       7.118  -8.987 -10.219  1.00  1.700          H  
ATOM    790  HB  VAL A  50       4.973  -8.036  -9.508  1.00  2.260          H  
ATOM    791 1HG1 VAL A  50       5.301  -8.401  -7.117  1.00  2.260          H  
ATOM    792 2HG1 VAL A  50       6.225  -9.581  -8.065  1.00  2.260          H  
ATOM    793 3HG1 VAL A  50       7.052  -8.212  -7.320  1.00  2.260          H  
ATOM    794 1HG2 VAL A  50       4.935  -6.212  -7.931  1.00  2.260          H  
ATOM    795 2HG2 VAL A  50       6.665  -6.076  -8.170  1.00  2.260          H  
ATOM    796 3HG2 VAL A  50       5.591  -5.665  -9.464  1.00  2.260          H  
ATOM    797  N   TRP A  51       7.355  -6.005 -11.470  1.00  1.140          N  
ATOM    798  CA  TRP A  51       7.250  -5.278 -12.709  1.00  1.140          C  
ATOM    799  C   TRP A  51       8.000  -6.017 -13.802  1.00  0.990          C  
ATOM    800  O   TRP A  51       7.453  -6.295 -14.860  1.00  0.910          O  
ATOM    801  CB  TRP A  51       7.789  -3.873 -12.555  1.00  1.600          C  
ATOM    802  CG  TRP A  51       7.791  -3.119 -13.814  1.00  1.600          C  
ATOM    803  CD1 TRP A  51       6.940  -3.246 -14.877  1.00  1.600          C  
ATOM    804  CD2 TRP A  51       8.737  -2.116 -14.177  1.00  1.600          C  
ATOM    805  NE1 TRP A  51       7.300  -2.387 -15.862  1.00  1.600          N  
ATOM    806  CE2 TRP A  51       8.397  -1.677 -15.449  1.00  1.600          C  
ATOM    807  CE3 TRP A  51       9.838  -1.561 -13.534  1.00  1.600          C  
ATOM    808  CZ2 TRP A  51       9.118  -0.697 -16.096  1.00  1.600          C  
ATOM    809  CZ3 TRP A  51      10.555  -0.579 -14.175  1.00  1.600          C  
ATOM    810  CH2 TRP A  51      10.204  -0.152 -15.426  1.00  1.600          C  
ATOM    811  H   TRP A  51       7.835  -5.580 -10.678  1.00  1.370          H  
ATOM    812  HA  TRP A  51       6.204  -5.217 -12.991  1.00  1.370          H  
ATOM    813 1HB  TRP A  51       7.192  -3.336 -11.823  1.00  1.920          H  
ATOM    814 2HB  TRP A  51       8.806  -3.916 -12.171  1.00  1.920          H  
ATOM    815  HD1 TRP A  51       6.103  -3.941 -14.940  1.00  1.920          H  
ATOM    816  HE1 TRP A  51       6.839  -2.297 -16.758  1.00  1.920          H  
ATOM    817  HE3 TRP A  51      10.134  -1.892 -12.538  1.00  1.920          H  
ATOM    818  HZ2 TRP A  51       8.857  -0.351 -17.096  1.00  1.920          H  
ATOM    819  HZ3 TRP A  51      11.416  -0.154 -13.653  1.00  1.920          H  
ATOM    820  HH2 TRP A  51      10.794   0.625 -15.908  1.00  1.920          H  
ATOM    821  N   GLN A  52       9.238  -6.409 -13.551  1.00  1.040          N  
ATOM    822  CA  GLN A  52       9.998  -7.077 -14.598  1.00  1.000          C  
ATOM    823  C   GLN A  52       9.293  -8.349 -15.086  1.00  1.070          C  
ATOM    824  O   GLN A  52       9.283  -8.646 -16.278  1.00  1.200          O  
ATOM    825  CB  GLN A  52      11.389  -7.427 -14.077  1.00  1.420          C  
ATOM    826  CG  GLN A  52      12.300  -6.226 -13.862  1.00  1.420          C  
ATOM    827  CD  GLN A  52      13.598  -6.622 -13.210  1.00  1.420          C  
ATOM    828  OE1 GLN A  52      13.817  -7.812 -12.948  1.00  1.420          O  
ATOM    829  NE2 GLN A  52      14.452  -5.649 -12.927  1.00  1.420          N  
ATOM    830  H   GLN A  52       9.668  -6.182 -12.649  1.00  1.250          H  
ATOM    831  HA  GLN A  52      10.094  -6.395 -15.441  1.00  1.200          H  
ATOM    832 1HB  GLN A  52      11.287  -7.937 -13.113  1.00  1.700          H  
ATOM    833 2HB  GLN A  52      11.876  -8.116 -14.764  1.00  1.700          H  
ATOM    834 1HG  GLN A  52      12.532  -5.790 -14.831  1.00  1.700          H  
ATOM    835 2HG  GLN A  52      11.810  -5.484 -13.239  1.00  1.700          H  
ATOM    836 1HE2 GLN A  52      15.320  -5.855 -12.485  1.00  1.700          H  
ATOM    837 2HE2 GLN A  52      14.205  -4.668 -13.123  1.00  1.700          H  
ATOM    838  N   ALA A  53       8.663  -9.069 -14.161  1.00  1.160          N  
ATOM    839  CA  ALA A  53       7.957 -10.324 -14.421  1.00  1.080          C  
ATOM    840  C   ALA A  53       6.494 -10.171 -14.943  1.00  1.010          C  
ATOM    841  O   ALA A  53       5.821 -11.177 -15.237  1.00  1.180          O  
ATOM    842  CB  ALA A  53       7.980 -11.128 -13.143  1.00  1.540          C  
ATOM    843  H   ALA A  53       8.749  -8.759 -13.185  1.00  1.390          H  
ATOM    844  HA  ALA A  53       8.518 -10.861 -15.182  1.00  1.300          H  
ATOM    845 1HB  ALA A  53       7.536 -12.057 -13.329  1.00  1.850          H  
ATOM    846 2HB  ALA A  53       9.011 -11.273 -12.818  1.00  1.850          H  
ATOM    847 3HB  ALA A  53       7.443 -10.605 -12.370  1.00  1.850          H  
ATOM    848  N   VAL A  54       6.034  -8.929 -15.121  1.00  1.070          N  
ATOM    849  CA  VAL A  54       4.663  -8.552 -15.507  1.00  1.080          C  
ATOM    850  C   VAL A  54       4.026  -9.268 -16.699  1.00  1.090          C  
ATOM    851  O   VAL A  54       2.800  -9.407 -16.736  1.00  1.190          O  
ATOM    852  CB  VAL A  54       4.656  -7.015 -15.824  1.00  1.510          C  
ATOM    853  CG1 VAL A  54       5.486  -6.712 -17.107  1.00  1.510          C  
ATOM    854  CG2 VAL A  54       3.251  -6.460 -16.040  1.00  1.510          C  
ATOM    855  H   VAL A  54       6.674  -8.154 -14.916  1.00  1.280          H  
ATOM    856  HA  VAL A  54       4.037  -8.733 -14.638  1.00  1.300          H  
ATOM    857  HB  VAL A  54       5.109  -6.503 -14.991  1.00  1.810          H  
ATOM    858 1HG1 VAL A  54       5.501  -5.636 -17.272  1.00  1.810          H  
ATOM    859 2HG1 VAL A  54       6.508  -7.069 -16.985  1.00  1.810          H  
ATOM    860 3HG1 VAL A  54       5.050  -7.188 -17.983  1.00  1.810          H  
ATOM    861 1HG2 VAL A  54       3.327  -5.400 -16.242  1.00  1.810          H  
ATOM    862 2HG2 VAL A  54       2.774  -6.943 -16.886  1.00  1.810          H  
ATOM    863 3HG2 VAL A  54       2.658  -6.596 -15.181  1.00  1.810          H  
ATOM    864  N   ASP A  55       4.823  -9.769 -17.634  1.00  1.180          N  
ATOM    865  CA  ASP A  55       4.317 -10.397 -18.846  1.00  1.350          C  
ATOM    866  C   ASP A  55       3.293 -11.522 -18.692  1.00  1.360          C  
ATOM    867  O   ASP A  55       2.458 -11.683 -19.584  1.00  1.540          O  
ATOM    868  CB  ASP A  55       5.487 -10.940 -19.664  1.00  1.820          C  
ATOM    869  CG  ASP A  55       6.318  -9.847 -20.348  1.00  1.820          C  
ATOM    870  OD1 ASP A  55       5.865  -8.729 -20.447  1.00  1.820          O  
ATOM    871  OD2 ASP A  55       7.402 -10.155 -20.772  1.00  1.820          O  
ATOM    872  H   ASP A  55       5.826  -9.669 -17.528  1.00  1.420          H  
ATOM    873  HA  ASP A  55       3.841  -9.611 -19.431  1.00  1.620          H  
ATOM    874 1HB  ASP A  55       6.143 -11.518 -19.010  1.00  2.190          H  
ATOM    875 2HB  ASP A  55       5.107 -11.626 -20.423  1.00  2.190          H  
ATOM    876  N   HIS A  56       3.323 -12.325 -17.622  1.00  1.290          N  
ATOM    877  CA  HIS A  56       2.319 -13.410 -17.614  1.00  1.450          C  
ATOM    878  C   HIS A  56       1.158 -13.257 -16.616  1.00  1.490          C  
ATOM    879  O   HIS A  56       0.341 -14.168 -16.479  1.00  2.150          O  
ATOM    880  CB  HIS A  56       2.989 -14.778 -17.421  1.00  1.970          C  
ATOM    881  CG  HIS A  56       3.925 -15.123 -18.534  1.00  1.970          C  
ATOM    882  ND1 HIS A  56       3.494 -15.329 -19.829  1.00  1.970          N  
ATOM    883  CD2 HIS A  56       5.263 -15.316 -18.547  1.00  1.970          C  
ATOM    884  CE1 HIS A  56       4.530 -15.617 -20.592  1.00  1.970          C  
ATOM    885  NE2 HIS A  56       5.613 -15.620 -19.841  1.00  1.970          N  
ATOM    886  H   HIS A  56       4.018 -12.185 -16.873  1.00  1.550          H  
ATOM    887  HA  HIS A  56       1.849 -13.456 -18.592  1.00  1.740          H  
ATOM    888 1HB  HIS A  56       3.541 -14.808 -16.501  1.00  2.360          H  
ATOM    889 2HB  HIS A  56       2.226 -15.555 -17.367  1.00  2.360          H  
ATOM    890  HD1 HIS A  56       2.606 -15.041 -20.194  1.00  2.360          H  
ATOM    891  HD2 HIS A  56       6.026 -15.273 -17.766  1.00  2.360          H  
ATOM    892  HE1 HIS A  56       4.397 -15.811 -21.657  1.00  2.360          H  
ATOM    893  N   SER A  57       1.141 -12.179 -15.831  1.00  1.080          N  
ATOM    894  CA  SER A  57       0.083 -11.995 -14.826  1.00  1.240          C  
ATOM    895  C   SER A  57       0.006 -10.590 -14.269  1.00  1.080          C  
ATOM    896  O   SER A  57      -0.834  -9.760 -14.619  1.00  1.530          O  
ATOM    897  CB  SER A  57       0.185 -12.992 -13.683  1.00  1.670          C  
ATOM    898  OG  SER A  57      -0.792 -12.734 -12.713  1.00  1.670          O  
ATOM    899  H   SER A  57       1.826 -11.435 -16.002  1.00  1.300          H  
ATOM    900  HA  SER A  57      -0.869 -12.191 -15.322  1.00  1.490          H  
ATOM    901 1HB  SER A  57       0.027 -13.981 -14.069  1.00  2.010          H  
ATOM    902 2HB  SER A  57       1.156 -12.979 -13.226  1.00  2.010          H  
ATOM    903  HG  SER A  57      -0.771 -13.491 -12.112  1.00  2.010          H  
ATOM    904  N   PHE A  58       0.835 -10.416 -13.252  1.00  0.990          N  
ATOM    905  CA  PHE A  58       1.063  -9.261 -12.392  1.00  1.190          C  
ATOM    906  C   PHE A  58      -0.034  -9.044 -11.365  1.00  1.170          C  
ATOM    907  O   PHE A  58       0.250  -8.735 -10.203  1.00  1.470          O  
ATOM    908  CB  PHE A  58       1.198  -8.003 -13.212  1.00  1.590          C  
ATOM    909  CG  PHE A  58       1.713  -6.876 -12.404  1.00  1.590          C  
ATOM    910  CD1 PHE A  58       3.080  -6.672 -12.285  1.00  1.590          C  
ATOM    911  CD2 PHE A  58       0.873  -6.058 -11.706  1.00  1.590          C  
ATOM    912  CE1 PHE A  58       3.562  -5.675 -11.513  1.00  1.590          C  
ATOM    913  CE2 PHE A  58       1.376  -5.077 -10.923  1.00  1.590          C  
ATOM    914  CZ  PHE A  58       2.720  -4.878 -10.825  1.00  1.590          C  
ATOM    915  H   PHE A  58       1.422 -11.215 -13.070  1.00  1.190          H  
ATOM    916  HA  PHE A  58       1.969  -9.418 -11.845  1.00  1.430          H  
ATOM    917 1HB  PHE A  58       1.860  -8.203 -14.025  1.00  1.900          H  
ATOM    918 2HB  PHE A  58       0.234  -7.714 -13.628  1.00  1.900          H  
ATOM    919  HD1 PHE A  58       3.776  -7.316 -12.819  1.00  1.900          H  
ATOM    920  HD2 PHE A  58      -0.208  -6.207 -11.764  1.00  1.900          H  
ATOM    921  HE1 PHE A  58       4.617  -5.521 -11.435  1.00  1.900          H  
ATOM    922  HE2 PHE A  58       0.714  -4.469 -10.381  1.00  1.900          H  
ATOM    923  HZ  PHE A  58       3.115  -4.083 -10.195  1.00  1.900          H  
ATOM    924  N   ARG A  59      -1.277  -9.328 -11.728  1.00  1.070          N  
ATOM    925  CA  ARG A  59      -2.351  -9.155 -10.760  1.00  1.180          C  
ATOM    926  C   ARG A  59      -2.095 -10.069  -9.569  1.00  1.010          C  
ATOM    927  O   ARG A  59      -2.214  -9.658  -8.409  1.00  1.080          O  
ATOM    928  CB  ARG A  59      -3.707  -9.466 -11.373  1.00  1.610          C  
ATOM    929  CG  ARG A  59      -4.185  -8.441 -12.394  1.00  1.610          C  
ATOM    930  CD  ARG A  59      -5.638  -8.603 -12.738  1.00  1.610          C  
ATOM    931  NE  ARG A  59      -5.929  -9.888 -13.388  1.00  1.610          N  
ATOM    932  CZ  ARG A  59      -5.837 -10.141 -14.718  1.00  1.610          C  
ATOM    933  NH1 ARG A  59      -5.444  -9.202 -15.559  1.00  1.610          N  
ATOM    934  NH2 ARG A  59      -6.145 -11.345 -15.176  1.00  1.610          N  
ATOM    935  H   ARG A  59      -1.439  -9.571 -12.707  1.00  1.280          H  
ATOM    936  HA  ARG A  59      -2.352  -8.120 -10.414  1.00  1.420          H  
ATOM    937 1HB  ARG A  59      -3.664 -10.434 -11.871  1.00  1.930          H  
ATOM    938 2HB  ARG A  59      -4.455  -9.533 -10.584  1.00  1.930          H  
ATOM    939 1HG  ARG A  59      -4.034  -7.439 -11.993  1.00  1.930          H  
ATOM    940 2HG  ARG A  59      -3.595  -8.556 -13.306  1.00  1.930          H  
ATOM    941 1HD  ARG A  59      -6.223  -8.554 -11.818  1.00  1.930          H  
ATOM    942 2HD  ARG A  59      -5.954  -7.797 -13.396  1.00  1.930          H  
ATOM    943  HE  ARG A  59      -6.244 -10.645 -12.793  1.00  1.930          H  
ATOM    944 1HH1 ARG A  59      -5.203  -8.284 -15.222  1.00  1.930          H  
ATOM    945 2HH1 ARG A  59      -5.376  -9.405 -16.546  1.00  1.930          H  
ATOM    946 1HH2 ARG A  59      -6.446 -12.068 -14.535  1.00  1.930          H  
ATOM    947 2HH2 ARG A  59      -6.081 -11.545 -16.163  1.00  1.930          H  
ATOM    948  N   MET A  60      -1.661 -11.299  -9.861  1.00  0.940          N  
ATOM    949  CA  MET A  60      -1.365 -12.256  -8.812  1.00  0.960          C  
ATOM    950  C   MET A  60      -0.242 -11.784  -7.920  1.00  0.840          C  
ATOM    951  O   MET A  60      -0.285 -12.018  -6.725  1.00  0.840          O  
ATOM    952  CB  MET A  60      -0.953 -13.609  -9.366  1.00  1.340          C  
ATOM    953  CG  MET A  60      -2.017 -14.427 -10.046  1.00  1.340          C  
ATOM    954  SD  MET A  60      -1.309 -15.963 -10.656  1.00  1.340          S  
ATOM    955  CE  MET A  60      -2.612 -16.731 -11.571  1.00  1.340          C  
ATOM    956  H   MET A  60      -1.573 -11.561 -10.835  1.00  1.130          H  
ATOM    957  HA  MET A  60      -2.253 -12.379  -8.193  1.00  1.150          H  
ATOM    958 1HB  MET A  60      -0.115 -13.484 -10.046  1.00  1.600          H  
ATOM    959 2HB  MET A  60      -0.596 -14.201  -8.543  1.00  1.600          H  
ATOM    960 1HG  MET A  60      -2.801 -14.666  -9.329  1.00  1.600          H  
ATOM    961 2HG  MET A  60      -2.461 -13.880 -10.873  1.00  1.600          H  
ATOM    962 1HE  MET A  60      -2.257 -17.674 -11.979  1.00  1.600          H  
ATOM    963 2HE  MET A  60      -3.461 -16.918 -10.913  1.00  1.600          H  
ATOM    964 3HE  MET A  60      -2.919 -16.079 -12.389  1.00  1.600          H  
ATOM    965  N   MET A  61       0.787 -11.161  -8.497  1.00  0.810          N  
ATOM    966  CA  MET A  61       1.954 -10.737  -7.736  1.00  0.820          C  
ATOM    967  C   MET A  61       1.641  -9.623  -6.759  1.00  0.740          C  
ATOM    968  O   MET A  61       2.171  -9.597  -5.637  1.00  0.730          O  
ATOM    969  CB  MET A  61       3.055 -10.328  -8.670  1.00  1.140          C  
ATOM    970  CG  MET A  61       3.635 -11.479  -9.409  1.00  1.140          C  
ATOM    971  SD  MET A  61       5.092 -11.072 -10.307  1.00  1.140          S  
ATOM    972  CE  MET A  61       4.499 -10.170 -11.691  1.00  1.140          C  
ATOM    973  H   MET A  61       0.739 -10.963  -9.486  1.00  0.970          H  
ATOM    974  HA  MET A  61       2.306 -11.582  -7.159  1.00  0.980          H  
ATOM    975 1HB  MET A  61       2.683  -9.584  -9.372  1.00  1.370          H  
ATOM    976 2HB  MET A  61       3.826  -9.884  -8.099  1.00  1.370          H  
ATOM    977 1HG  MET A  61       3.877 -12.269  -8.711  1.00  1.370          H  
ATOM    978 2HG  MET A  61       2.897 -11.873 -10.107  1.00  1.370          H  
ATOM    979 1HE  MET A  61       5.311  -9.926 -12.333  1.00  1.370          H  
ATOM    980 2HE  MET A  61       3.792 -10.771 -12.242  1.00  1.370          H  
ATOM    981 3HE  MET A  61       4.047  -9.261 -11.349  1.00  1.370          H  
ATOM    982  N   ARG A  62       0.786  -8.688  -7.184  1.00  0.770          N  
ATOM    983  CA  ARG A  62       0.368  -7.603  -6.308  1.00  0.860          C  
ATOM    984  C   ARG A  62      -0.345  -8.204  -5.103  1.00  0.820          C  
ATOM    985  O   ARG A  62      -0.032  -7.894  -3.943  1.00  0.870          O  
ATOM    986  CB  ARG A  62      -0.549  -6.631  -7.053  1.00  1.170          C  
ATOM    987  CG  ARG A  62      -1.008  -5.383  -6.262  1.00  1.170          C  
ATOM    988  CD  ARG A  62      -2.384  -5.519  -5.676  1.00  1.170          C  
ATOM    989  NE  ARG A  62      -3.425  -5.604  -6.710  1.00  1.170          N  
ATOM    990  CZ  ARG A  62      -4.721  -5.937  -6.490  1.00  1.170          C  
ATOM    991  NH1 ARG A  62      -5.145  -6.216  -5.272  1.00  1.170          N  
ATOM    992  NH2 ARG A  62      -5.572  -5.981  -7.505  1.00  1.170          N  
ATOM    993  H   ARG A  62       0.450  -8.730  -8.156  1.00  0.920          H  
ATOM    994  HA  ARG A  62       1.251  -7.068  -5.965  1.00  1.030          H  
ATOM    995 1HB  ARG A  62      -0.041  -6.281  -7.953  1.00  1.400          H  
ATOM    996 2HB  ARG A  62      -1.441  -7.168  -7.381  1.00  1.400          H  
ATOM    997 1HG  ARG A  62      -0.323  -5.212  -5.437  1.00  1.400          H  
ATOM    998 2HG  ARG A  62      -1.011  -4.515  -6.910  1.00  1.400          H  
ATOM    999 1HD  ARG A  62      -2.447  -6.403  -5.054  1.00  1.400          H  
ATOM   1000 2HD  ARG A  62      -2.583  -4.636  -5.068  1.00  1.400          H  
ATOM   1001  HE  ARG A  62      -3.154  -5.385  -7.664  1.00  1.400          H  
ATOM   1002 1HH1 ARG A  62      -4.508  -6.184  -4.492  1.00  1.400          H  
ATOM   1003 2HH1 ARG A  62      -6.114  -6.460  -5.117  1.00  1.400          H  
ATOM   1004 1HH2 ARG A  62      -5.252  -5.769  -8.439  1.00  1.400          H  
ATOM   1005 2HH2 ARG A  62      -6.540  -6.226  -7.347  1.00  1.400          H  
ATOM   1006  N   ILE A  63      -1.290  -9.098  -5.398  1.00  0.830          N  
ATOM   1007  CA  ILE A  63      -2.094  -9.771  -4.400  1.00  0.920          C  
ATOM   1008  C   ILE A  63      -1.242 -10.633  -3.488  1.00  0.880          C  
ATOM   1009  O   ILE A  63      -1.407 -10.604  -2.272  1.00  0.950          O  
ATOM   1010  CB  ILE A  63      -3.180 -10.611  -5.083  1.00  1.250          C  
ATOM   1011  CG1 ILE A  63      -4.181  -9.651  -5.775  1.00  1.250          C  
ATOM   1012  CG2 ILE A  63      -3.866 -11.511  -4.064  1.00  1.250          C  
ATOM   1013  CD1 ILE A  63      -5.126 -10.305  -6.754  1.00  1.250          C  
ATOM   1014  H   ILE A  63      -1.474  -9.303  -6.390  1.00  1.000          H  
ATOM   1015  HA  ILE A  63      -2.579  -9.009  -3.787  1.00  1.100          H  
ATOM   1016  HB  ILE A  63      -2.725 -11.223  -5.863  1.00  1.500          H  
ATOM   1017 1HG1 ILE A  63      -4.772  -9.160  -5.007  1.00  1.500          H  
ATOM   1018 2HG1 ILE A  63      -3.619  -8.893  -6.315  1.00  1.500          H  
ATOM   1019 1HG2 ILE A  63      -4.631 -12.104  -4.546  1.00  1.500          H  
ATOM   1020 2HG2 ILE A  63      -3.151 -12.189  -3.599  1.00  1.500          H  
ATOM   1021 3HG2 ILE A  63      -4.313 -10.885  -3.302  1.00  1.500          H  
ATOM   1022 1HD1 ILE A  63      -5.775  -9.545  -7.185  1.00  1.500          H  
ATOM   1023 2HD1 ILE A  63      -4.545 -10.778  -7.549  1.00  1.500          H  
ATOM   1024 3HD1 ILE A  63      -5.735 -11.051  -6.260  1.00  1.500          H  
ATOM   1025  N   TRP A  64      -0.342 -11.425  -4.071  1.00  0.810          N  
ATOM   1026  CA  TRP A  64       0.537 -12.313  -3.336  1.00  0.820          C  
ATOM   1027  C   TRP A  64       1.395 -11.574  -2.329  1.00  0.770          C  
ATOM   1028  O   TRP A  64       1.453 -11.964  -1.164  1.00  0.810          O  
ATOM   1029  CB  TRP A  64       1.445 -13.056  -4.323  1.00  1.140          C  
ATOM   1030  CG  TRP A  64       0.832 -14.269  -5.032  1.00  1.140          C  
ATOM   1031  CD1 TRP A  64      -0.242 -15.015  -4.639  1.00  1.140          C  
ATOM   1032  CD2 TRP A  64       1.279 -14.859  -6.289  1.00  1.140          C  
ATOM   1033  NE1 TRP A  64      -0.482 -16.013  -5.552  1.00  1.140          N  
ATOM   1034  CE2 TRP A  64       0.441 -15.937  -6.554  1.00  1.140          C  
ATOM   1035  CE3 TRP A  64       2.301 -14.558  -7.193  1.00  1.140          C  
ATOM   1036  CZ2 TRP A  64       0.600 -16.726  -7.681  1.00  1.140          C  
ATOM   1037  CZ3 TRP A  64       2.457 -15.337  -8.321  1.00  1.140          C  
ATOM   1038  CH2 TRP A  64       1.630 -16.399  -8.557  1.00  1.140          C  
ATOM   1039  H   TRP A  64      -0.277 -11.435  -5.080  1.00  0.970          H  
ATOM   1040  HA  TRP A  64      -0.074 -13.024  -2.793  1.00  0.980          H  
ATOM   1041 1HB  TRP A  64       1.715 -12.356  -5.093  1.00  1.370          H  
ATOM   1042 2HB  TRP A  64       2.348 -13.318  -3.856  1.00  1.370          H  
ATOM   1043  HD1 TRP A  64      -0.836 -14.853  -3.745  1.00  1.370          H  
ATOM   1044  HE1 TRP A  64      -1.228 -16.682  -5.499  1.00  1.370          H  
ATOM   1045  HE3 TRP A  64       2.947 -13.737  -7.016  1.00  1.370          H  
ATOM   1046  HZ2 TRP A  64      -0.056 -17.570  -7.892  1.00  1.370          H  
ATOM   1047  HZ3 TRP A  64       3.258 -15.083  -9.016  1.00  1.370          H  
ATOM   1048  HH2 TRP A  64       1.773 -16.996  -9.450  1.00  1.370          H  
ATOM   1049  N   HIS A  65       1.998 -10.450  -2.712  1.00  0.710          N  
ATOM   1050  CA  HIS A  65       2.799  -9.757  -1.718  1.00  0.730          C  
ATOM   1051  C   HIS A  65       1.958  -9.251  -0.572  1.00  0.800          C  
ATOM   1052  O   HIS A  65       2.349  -9.383   0.581  1.00  0.870          O  
ATOM   1053  CB  HIS A  65       3.561  -8.564  -2.311  1.00  1.010          C  
ATOM   1054  CG  HIS A  65       4.838  -8.900  -3.006  1.00  1.010          C  
ATOM   1055  ND1 HIS A  65       4.893  -9.480  -4.243  1.00  1.010          N  
ATOM   1056  CD2 HIS A  65       6.125  -8.695  -2.624  1.00  1.010          C  
ATOM   1057  CE1 HIS A  65       6.167  -9.634  -4.589  1.00  1.010          C  
ATOM   1058  NE2 HIS A  65       6.925  -9.150  -3.634  1.00  1.010          N  
ATOM   1059  H   HIS A  65       1.945 -10.118  -3.682  1.00  0.850          H  
ATOM   1060  HA  HIS A  65       3.534 -10.441  -1.306  1.00  0.880          H  
ATOM   1061 1HB  HIS A  65       2.910  -8.054  -3.031  1.00  1.220          H  
ATOM   1062 2HB  HIS A  65       3.785  -7.852  -1.518  1.00  1.220          H  
ATOM   1063  HD1 HIS A  65       4.101  -9.642  -4.866  1.00  1.220          H  
ATOM   1064  HD2 HIS A  65       6.570  -8.254  -1.729  1.00  1.220          H  
ATOM   1065  HE1 HIS A  65       6.443 -10.085  -5.531  1.00  1.220          H  
ATOM   1066  N   ILE A  66       0.779  -8.718  -0.850  1.00  0.810          N  
ATOM   1067  CA  ILE A  66      -0.000  -8.174   0.242  1.00  0.910          C  
ATOM   1068  C   ILE A  66      -0.655  -9.265   1.119  1.00  0.970          C  
ATOM   1069  O   ILE A  66      -0.479  -9.272   2.347  1.00  1.070          O  
ATOM   1070  CB  ILE A  66      -1.056  -7.206  -0.335  1.00  1.230          C  
ATOM   1071  CG1 ILE A  66      -0.305  -5.984  -0.999  1.00  1.230          C  
ATOM   1072  CG2 ILE A  66      -2.005  -6.721   0.797  1.00  1.230          C  
ATOM   1073  CD1 ILE A  66      -1.177  -5.095  -1.889  1.00  1.230          C  
ATOM   1074  H   ILE A  66       0.468  -8.622  -1.825  1.00  0.970          H  
ATOM   1075  HA  ILE A  66       0.665  -7.597   0.874  1.00  1.090          H  
ATOM   1076  HB  ILE A  66      -1.628  -7.711  -1.116  1.00  1.480          H  
ATOM   1077 1HG1 ILE A  66       0.122  -5.371  -0.214  1.00  1.480          H  
ATOM   1078 2HG1 ILE A  66       0.508  -6.366  -1.616  1.00  1.480          H  
ATOM   1079 1HG2 ILE A  66      -2.743  -6.034   0.398  1.00  1.480          H  
ATOM   1080 2HG2 ILE A  66      -2.525  -7.565   1.243  1.00  1.480          H  
ATOM   1081 3HG2 ILE A  66      -1.421  -6.214   1.565  1.00  1.480          H  
ATOM   1082 1HD1 ILE A  66      -0.580  -4.294  -2.306  1.00  1.480          H  
ATOM   1083 2HD1 ILE A  66      -1.580  -5.699  -2.697  1.00  1.480          H  
ATOM   1084 3HD1 ILE A  66      -1.991  -4.666  -1.321  1.00  1.480          H  
ATOM   1085  N   LYS A  67      -1.397 -10.194   0.507  1.00  0.960          N  
ATOM   1086  CA  LYS A  67      -2.116 -11.222   1.263  1.00  1.070          C  
ATOM   1087  C   LYS A  67      -1.249 -12.223   2.003  1.00  1.040          C  
ATOM   1088  O   LYS A  67      -1.656 -12.722   3.053  1.00  1.110          O  
ATOM   1089  CB  LYS A  67      -3.107 -12.008   0.402  1.00  1.450          C  
ATOM   1090  CG  LYS A  67      -4.342 -11.229  -0.027  1.00  1.450          C  
ATOM   1091  CD  LYS A  67      -5.345 -12.141  -0.756  1.00  1.450          C  
ATOM   1092  CE  LYS A  67      -6.591 -11.372  -1.202  1.00  1.450          C  
ATOM   1093  NZ  LYS A  67      -7.606 -12.263  -1.859  1.00  1.450          N  
ATOM   1094  H   LYS A  67      -1.461 -10.183  -0.509  1.00  1.150          H  
ATOM   1095  HA  LYS A  67      -2.702 -10.703   2.021  1.00  1.280          H  
ATOM   1096 1HB  LYS A  67      -2.598 -12.347  -0.504  1.00  1.740          H  
ATOM   1097 2HB  LYS A  67      -3.432 -12.896   0.944  1.00  1.740          H  
ATOM   1098 1HG  LYS A  67      -4.816 -10.791   0.850  1.00  1.740          H  
ATOM   1099 2HG  LYS A  67      -4.035 -10.423  -0.695  1.00  1.740          H  
ATOM   1100 1HD  LYS A  67      -4.871 -12.605  -1.614  1.00  1.740          H  
ATOM   1101 2HD  LYS A  67      -5.657 -12.932  -0.075  1.00  1.740          H  
ATOM   1102 1HE  LYS A  67      -7.047 -10.901  -0.333  1.00  1.740          H  
ATOM   1103 2HE  LYS A  67      -6.296 -10.597  -1.908  1.00  1.740          H  
ATOM   1104 1HZ  LYS A  67      -8.408 -11.710  -2.129  1.00  1.740          H  
ATOM   1105 2HZ  LYS A  67      -7.227 -12.715  -2.680  1.00  1.740          H  
ATOM   1106 3HZ  LYS A  67      -7.897 -12.972  -1.201  1.00  1.740          H  
ATOM   1107  N   ILE A  68      -0.096 -12.572   1.443  1.00  0.980          N  
ATOM   1108  CA  ILE A  68       0.775 -13.559   2.044  1.00  0.990          C  
ATOM   1109  C   ILE A  68       1.717 -12.904   3.058  1.00  1.050          C  
ATOM   1110  O   ILE A  68       1.569 -13.333   4.204  1.00  1.750          O  
ATOM   1111  CB  ILE A  68       1.510 -14.349   0.959  1.00  1.380          C  
ATOM   1112  CG1 ILE A  68       0.456 -15.012  -0.018  1.00  1.380          C  
ATOM   1113  CG2 ILE A  68       2.362 -15.386   1.568  1.00  1.380          C  
ATOM   1114  CD1 ILE A  68      -0.618 -15.880   0.627  1.00  1.380          C  
ATOM   1115  H   ILE A  68       0.222 -12.148   0.570  1.00  1.180          H  
ATOM   1116  HA  ILE A  68       0.171 -14.256   2.612  1.00  1.190          H  
ATOM   1117  HB  ILE A  68       2.129 -13.679   0.384  1.00  1.660          H  
ATOM   1118 1HG1 ILE A  68      -0.033 -14.225  -0.585  1.00  1.660          H  
ATOM   1119 2HG1 ILE A  68       1.003 -15.644  -0.712  1.00  1.660          H  
ATOM   1120 1HG2 ILE A  68       2.871 -15.944   0.814  1.00  1.660          H  
ATOM   1121 2HG2 ILE A  68       3.097 -14.917   2.220  1.00  1.660          H  
ATOM   1122 3HG2 ILE A  68       1.737 -16.049   2.131  1.00  1.660          H  
ATOM   1123 1HD1 ILE A  68      -1.258 -16.293  -0.151  1.00  1.660          H  
ATOM   1124 2HD1 ILE A  68      -0.167 -16.674   1.171  1.00  1.660          H  
ATOM   1125 3HD1 ILE A  68      -1.233 -15.294   1.302  1.00  1.660          H  
ATOM   1126  N   ASP A  69       1.765 -11.580   2.878  1.00  0.880          N  
ATOM   1127  CA  ASP A  69       2.921 -10.787   3.297  1.00  0.990          C  
ATOM   1128  C   ASP A  69       4.220 -11.056   2.540  1.00  1.140          C  
ATOM   1129  O   ASP A  69       4.722 -12.172   2.682  1.00  1.690          O  
ATOM   1130  CB  ASP A  69       3.184 -10.955   4.812  1.00  1.340          C  
ATOM   1131  CG  ASP A  69       4.173  -9.887   5.372  1.00  1.340          C  
ATOM   1132  OD1 ASP A  69       3.711  -8.884   5.875  1.00  1.340          O  
ATOM   1133  OD2 ASP A  69       5.380 -10.059   5.215  1.00  1.340          O  
ATOM   1134  H   ASP A  69       0.924 -11.063   3.136  1.00  1.060          H  
ATOM   1135  HA  ASP A  69       2.661  -9.742   3.123  1.00  1.190          H  
ATOM   1136 1HB  ASP A  69       2.239 -10.888   5.351  1.00  1.610          H  
ATOM   1137 2HB  ASP A  69       3.597 -11.944   5.001  1.00  1.610          H  
ATOM   1138  N   LYS A  70       4.989  -9.971   2.659  1.00  0.990          N  
ATOM   1139  CA  LYS A  70       5.597  -9.296   1.531  1.00  0.940          C  
ATOM   1140  C   LYS A  70       7.000  -9.777   1.144  1.00  0.800          C  
ATOM   1141  O   LYS A  70       7.269 -10.123   0.003  1.00  0.980          O  
ATOM   1142  CB  LYS A  70       5.838  -7.837   1.914  1.00  1.340          C  
ATOM   1143  CG  LYS A  70       4.704  -6.986   2.551  1.00  1.340          C  
ATOM   1144  CD  LYS A  70       3.572  -6.591   1.680  1.00  1.340          C  
ATOM   1145  CE  LYS A  70       2.689  -5.546   2.395  1.00  1.340          C  
ATOM   1146  NZ  LYS A  70       2.201  -6.042   3.764  1.00  1.340          N  
ATOM   1147  H   LYS A  70       5.575 -10.014   3.493  1.00  1.190          H  
ATOM   1148  HA  LYS A  70       4.940  -9.396   0.666  1.00  1.130          H  
ATOM   1149 1HB  LYS A  70       6.671  -7.780   2.605  1.00  1.600          H  
ATOM   1150 2HB  LYS A  70       6.134  -7.338   1.011  1.00  1.600          H  
ATOM   1151 1HG  LYS A  70       4.301  -7.575   3.374  1.00  1.600          H  
ATOM   1152 2HG  LYS A  70       5.138  -6.087   2.976  1.00  1.600          H  
ATOM   1153 1HD  LYS A  70       3.925  -6.203   0.723  1.00  1.600          H  
ATOM   1154 2HD  LYS A  70       2.974  -7.425   1.517  1.00  1.600          H  
ATOM   1155 1HE  LYS A  70       3.255  -4.621   2.529  1.00  1.600          H  
ATOM   1156 2HE  LYS A  70       1.823  -5.341   1.767  1.00  1.600          H  
ATOM   1157 1HZ  LYS A  70       1.615  -5.356   4.215  1.00  1.600          H  
ATOM   1158 2HZ  LYS A  70       1.665  -6.897   3.673  1.00  1.600          H  
ATOM   1159 3HZ  LYS A  70       3.006  -6.221   4.356  1.00  1.600          H  
ATOM   1160  N   LYS A  71       7.922  -9.789   2.110  1.00  0.770          N  
ATOM   1161  CA  LYS A  71       9.339 -10.026   1.804  1.00  0.950          C  
ATOM   1162  C   LYS A  71       9.660 -11.346   1.138  1.00  0.880          C  
ATOM   1163  O   LYS A  71      10.453 -11.417   0.199  1.00  1.150          O  
ATOM   1164  CB  LYS A  71      10.161  -9.930   3.092  1.00  1.260          C  
ATOM   1165  CG  LYS A  71      10.294  -8.529   3.637  1.00  1.260          C  
ATOM   1166  CD  LYS A  71      11.083  -8.477   4.936  1.00  1.260          C  
ATOM   1167  CE  LYS A  71      11.226  -7.026   5.437  1.00  1.260          C  
ATOM   1168  NZ  LYS A  71      11.950  -6.951   6.742  1.00  1.260          N  
ATOM   1169  H   LYS A  71       7.651  -9.565   3.058  1.00  0.920          H  
ATOM   1170  HA  LYS A  71       9.662  -9.237   1.125  1.00  1.140          H  
ATOM   1171 1HB  LYS A  71       9.699 -10.549   3.863  1.00  1.510          H  
ATOM   1172 2HB  LYS A  71      11.162 -10.321   2.913  1.00  1.510          H  
ATOM   1173 1HG  LYS A  71      10.814  -7.926   2.897  1.00  1.510          H  
ATOM   1174 2HG  LYS A  71       9.303  -8.108   3.806  1.00  1.510          H  
ATOM   1175 1HD  LYS A  71      10.574  -9.068   5.699  1.00  1.510          H  
ATOM   1176 2HD  LYS A  71      12.078  -8.895   4.778  1.00  1.510          H  
ATOM   1177 1HE  LYS A  71      11.778  -6.451   4.696  1.00  1.510          H  
ATOM   1178 2HE  LYS A  71      10.233  -6.583   5.558  1.00  1.510          H  
ATOM   1179 1HZ  LYS A  71      12.037  -5.982   7.039  1.00  1.510          H  
ATOM   1180 2HZ  LYS A  71      11.437  -7.468   7.440  1.00  1.510          H  
ATOM   1181 3HZ  LYS A  71      12.871  -7.347   6.639  1.00  1.510          H  
ATOM   1182  N   VAL A  72       9.001 -12.383   1.581  1.00  0.730          N  
ATOM   1183  CA  VAL A  72       9.243 -13.732   1.095  1.00  0.760          C  
ATOM   1184  C   VAL A  72       8.692 -13.946  -0.317  1.00  0.690          C  
ATOM   1185  O   VAL A  72       9.015 -14.933  -1.004  1.00  0.700          O  
ATOM   1186  CB  VAL A  72       8.628 -14.724   2.095  1.00  1.050          C  
ATOM   1187  CG1 VAL A  72       9.269 -14.547   3.481  1.00  1.050          C  
ATOM   1188  CG2 VAL A  72       7.151 -14.477   2.206  1.00  1.050          C  
ATOM   1189  H   VAL A  72       8.341 -12.220   2.325  1.00  0.880          H  
ATOM   1190  HA  VAL A  72      10.318 -13.895   1.071  1.00  0.910          H  
ATOM   1191  HB  VAL A  72       8.825 -15.741   1.766  1.00  1.260          H  
ATOM   1192 1HG1 VAL A  72       8.836 -15.266   4.188  1.00  1.260          H  
ATOM   1193 2HG1 VAL A  72      10.331 -14.708   3.420  1.00  1.260          H  
ATOM   1194 3HG1 VAL A  72       9.091 -13.543   3.852  1.00  1.260          H  
ATOM   1195 1HG2 VAL A  72       6.780 -15.145   2.904  1.00  1.260          H  
ATOM   1196 2HG2 VAL A  72       6.945 -13.472   2.549  1.00  1.260          H  
ATOM   1197 3HG2 VAL A  72       6.665 -14.631   1.255  1.00  1.260          H  
ATOM   1198  N   MET A  73       7.838 -13.024  -0.751  1.00  0.680          N  
ATOM   1199  CA  MET A  73       7.205 -13.194  -2.017  1.00  0.700          C  
ATOM   1200  C   MET A  73       8.066 -12.620  -3.129  1.00  0.620          C  
ATOM   1201  O   MET A  73       7.767 -12.838  -4.300  1.00  0.620          O  
ATOM   1202  CB  MET A  73       5.813 -12.562  -1.980  1.00  0.970          C  
ATOM   1203  CG  MET A  73       4.916 -13.186  -0.907  1.00  0.970          C  
ATOM   1204  SD  MET A  73       4.696 -14.964  -1.066  1.00  0.970          S  
ATOM   1205  CE  MET A  73       3.560 -15.196  -2.370  1.00  0.970          C  
ATOM   1206  H   MET A  73       7.647 -12.178  -0.211  1.00  0.820          H  
ATOM   1207  HA  MET A  73       7.083 -14.251  -2.188  1.00  0.840          H  
ATOM   1208 1HB  MET A  73       5.914 -11.505  -1.747  1.00  1.170          H  
ATOM   1209 2HB  MET A  73       5.329 -12.641  -2.948  1.00  1.170          H  
ATOM   1210 1HG  MET A  73       5.327 -12.974   0.078  1.00  1.170          H  
ATOM   1211 2HG  MET A  73       3.937 -12.726  -0.956  1.00  1.170          H  
ATOM   1212 1HE  MET A  73       3.383 -16.265  -2.514  1.00  1.170          H  
ATOM   1213 2HE  MET A  73       2.625 -14.713  -2.112  1.00  1.170          H  
ATOM   1214 3HE  MET A  73       3.956 -14.766  -3.271  1.00  1.170          H  
ATOM   1215  N   GLU A  74       9.175 -11.928  -2.802  1.00  0.610          N  
ATOM   1216  CA  GLU A  74       9.986 -11.364  -3.880  1.00  0.570          C  
ATOM   1217  C   GLU A  74      10.606 -12.462  -4.746  1.00  0.590          C  
ATOM   1218  O   GLU A  74      10.509 -12.412  -5.980  1.00  0.630          O  
ATOM   1219  CB  GLU A  74      11.087 -10.450  -3.343  1.00  0.810          C  
ATOM   1220  CG  GLU A  74      11.929  -9.775  -4.449  1.00  0.810          C  
ATOM   1221  CD  GLU A  74      12.966  -8.834  -3.914  1.00  0.810          C  
ATOM   1222  OE1 GLU A  74      13.013  -8.658  -2.724  1.00  0.810          O  
ATOM   1223  OE2 GLU A  74      13.737  -8.319  -4.686  1.00  0.810          O  
ATOM   1224  H   GLU A  74       9.444 -11.771  -1.822  1.00  0.730          H  
ATOM   1225  HA  GLU A  74       9.332 -10.759  -4.511  1.00  0.680          H  
ATOM   1226 1HB  GLU A  74      10.637  -9.670  -2.730  1.00  0.980          H  
ATOM   1227 2HB  GLU A  74      11.759 -11.024  -2.701  1.00  0.980          H  
ATOM   1228 1HG  GLU A  74      12.427 -10.541  -5.047  1.00  0.980          H  
ATOM   1229 2HG  GLU A  74      11.255  -9.224  -5.100  1.00  0.980          H  
ATOM   1230  N   ASP A  75      11.186 -13.487  -4.102  1.00  0.620          N  
ATOM   1231  CA  ASP A  75      11.848 -14.554  -4.839  1.00  0.700          C  
ATOM   1232  C   ASP A  75      10.814 -15.534  -5.326  1.00  0.670          C  
ATOM   1233  O   ASP A  75      10.920 -16.058  -6.438  1.00  0.770          O  
ATOM   1234  CB  ASP A  75      12.839 -15.305  -3.946  1.00  0.950          C  
ATOM   1235  CG  ASP A  75      14.025 -14.464  -3.481  1.00  0.950          C  
ATOM   1236  OD1 ASP A  75      14.826 -14.021  -4.300  1.00  0.950          O  
ATOM   1237  OD2 ASP A  75      14.124 -14.268  -2.281  1.00  0.950          O  
ATOM   1238  H   ASP A  75      11.227 -13.470  -3.091  1.00  0.740          H  
ATOM   1239  HA  ASP A  75      12.359 -14.132  -5.698  1.00  0.840          H  
ATOM   1240 1HB  ASP A  75      12.316 -15.684  -3.070  1.00  1.140          H  
ATOM   1241 2HB  ASP A  75      13.221 -16.173  -4.490  1.00  1.140          H  
ATOM   1242  N   PHE A  76       9.769 -15.763  -4.532  1.00  0.610          N  
ATOM   1243  CA  PHE A  76       8.736 -16.649  -5.004  1.00  0.680          C  
ATOM   1244  C   PHE A  76       8.159 -16.162  -6.311  1.00  0.720          C  
ATOM   1245  O   PHE A  76       8.085 -16.915  -7.286  1.00  0.780          O  
ATOM   1246  CB  PHE A  76       7.651 -16.748  -3.977  1.00  0.920          C  
ATOM   1247  CG  PHE A  76       6.466 -17.382  -4.444  1.00  0.920          C  
ATOM   1248  CD1 PHE A  76       6.344 -18.737  -4.536  1.00  0.920          C  
ATOM   1249  CD2 PHE A  76       5.419 -16.580  -4.815  1.00  0.920          C  
ATOM   1250  CE1 PHE A  76       5.179 -19.259  -4.983  1.00  0.920          C  
ATOM   1251  CE2 PHE A  76       4.274 -17.090  -5.259  1.00  0.920          C  
ATOM   1252  CZ  PHE A  76       4.132 -18.408  -5.348  1.00  0.920          C  
ATOM   1253  H   PHE A  76       9.682 -15.353  -3.593  1.00  0.730          H  
ATOM   1254  HA  PHE A  76       9.162 -17.631  -5.167  1.00  0.820          H  
ATOM   1255 1HB  PHE A  76       8.023 -17.297  -3.130  1.00  1.110          H  
ATOM   1256 2HB  PHE A  76       7.394 -15.775  -3.649  1.00  1.110          H  
ATOM   1257  HD1 PHE A  76       7.167 -19.390  -4.247  1.00  1.110          H  
ATOM   1258  HD2 PHE A  76       5.529 -15.501  -4.742  1.00  1.110          H  
ATOM   1259  HE1 PHE A  76       5.077 -20.338  -5.061  1.00  1.110          H  
ATOM   1260  HE2 PHE A  76       3.463 -16.441  -5.543  1.00  1.110          H  
ATOM   1261  HZ  PHE A  76       3.198 -18.788  -5.712  1.00  1.110          H  
ATOM   1262  N   CYS A  77       7.762 -14.884  -6.341  1.00  0.710          N  
ATOM   1263  CA  CYS A  77       7.122 -14.333  -7.508  1.00  0.800          C  
ATOM   1264  C   CYS A  77       8.035 -14.374  -8.716  1.00  0.790          C  
ATOM   1265  O   CYS A  77       7.601 -14.770  -9.795  1.00  0.850          O  
ATOM   1266  CB  CYS A  77       6.691 -12.901  -7.240  1.00  1.080          C  
ATOM   1267  SG  CYS A  77       5.318 -12.768  -6.058  1.00  1.080          S  
ATOM   1268  H   CYS A  77       7.877 -14.285  -5.525  1.00  0.850          H  
ATOM   1269  HA  CYS A  77       6.228 -14.913  -7.711  1.00  0.960          H  
ATOM   1270 1HB  CYS A  77       7.539 -12.332  -6.843  1.00  1.300          H  
ATOM   1271 2HB  CYS A  77       6.398 -12.441  -8.160  1.00  1.300          H  
ATOM   1272  HG  CYS A  77       6.124 -12.879  -4.977  1.00  1.300          H  
ATOM   1273  N   ARG A  78       9.318 -14.046  -8.557  1.00  0.730          N  
ATOM   1274  CA  ARG A  78      10.194 -14.085  -9.716  1.00  0.740          C  
ATOM   1275  C   ARG A  78      10.191 -15.460 -10.377  1.00  0.750          C  
ATOM   1276  O   ARG A  78      10.051 -15.580 -11.602  1.00  0.940          O  
ATOM   1277  CB  ARG A  78      11.623 -13.774  -9.325  1.00  1.030          C  
ATOM   1278  CG  ARG A  78      12.613 -13.704 -10.493  1.00  1.030          C  
ATOM   1279  CD  ARG A  78      13.980 -13.349 -10.043  1.00  1.030          C  
ATOM   1280  NE  ARG A  78      14.514 -14.375  -9.140  1.00  1.030          N  
ATOM   1281  CZ  ARG A  78      14.703 -14.246  -7.797  1.00  1.030          C  
ATOM   1282  NH1 ARG A  78      14.443 -13.137  -7.150  1.00  1.030          N  
ATOM   1283  NH2 ARG A  78      15.149 -15.252  -7.092  1.00  1.030          N  
ATOM   1284  H   ARG A  78       9.676 -13.711  -7.654  1.00  0.880          H  
ATOM   1285  HA  ARG A  78       9.847 -13.342 -10.435  1.00  0.890          H  
ATOM   1286 1HB  ARG A  78      11.668 -12.850  -8.782  1.00  1.240          H  
ATOM   1287 2HB  ARG A  78      11.963 -14.556  -8.646  1.00  1.240          H  
ATOM   1288 1HG  ARG A  78      12.672 -14.679 -10.988  1.00  1.240          H  
ATOM   1289 2HG  ARG A  78      12.279 -12.954 -11.210  1.00  1.240          H  
ATOM   1290 1HD  ARG A  78      14.636 -13.291 -10.913  1.00  1.240          H  
ATOM   1291 2HD  ARG A  78      13.967 -12.390  -9.537  1.00  1.240          H  
ATOM   1292  HE  ARG A  78      14.728 -15.286  -9.553  1.00  1.240          H  
ATOM   1293 1HH1 ARG A  78      14.090 -12.321  -7.620  1.00  1.240          H  
ATOM   1294 2HH1 ARG A  78      14.608 -13.131  -6.127  1.00  1.240          H  
ATOM   1295 1HH2 ARG A  78      15.363 -16.140  -7.537  1.00  1.240          H  
ATOM   1296 2HH2 ARG A  78      15.248 -15.109  -6.076  1.00  1.240          H  
ATOM   1297  N   ASP A  79      10.365 -16.502  -9.568  1.00  0.650          N  
ATOM   1298  CA  ASP A  79      10.476 -17.838 -10.130  1.00  0.660          C  
ATOM   1299  C   ASP A  79       9.168 -18.396 -10.686  1.00  0.680          C  
ATOM   1300  O   ASP A  79       9.159 -19.009 -11.766  1.00  0.730          O  
ATOM   1301  CB  ASP A  79      11.018 -18.776  -9.066  1.00  0.920          C  
ATOM   1302  CG  ASP A  79      12.516 -18.540  -8.734  1.00  0.920          C  
ATOM   1303  OD1 ASP A  79      13.221 -17.916  -9.493  1.00  0.920          O  
ATOM   1304  OD2 ASP A  79      12.932 -19.001  -7.704  1.00  0.920          O  
ATOM   1305  H   ASP A  79      10.480 -16.347  -8.555  1.00  0.780          H  
ATOM   1306  HA  ASP A  79      11.196 -17.793 -10.947  1.00  0.790          H  
ATOM   1307 1HB  ASP A  79      10.437 -18.616  -8.156  1.00  1.100          H  
ATOM   1308 2HB  ASP A  79      10.871 -19.810  -9.375  1.00  1.100          H  
ATOM   1309  N   VAL A  80       8.046 -18.171 -10.001  1.00  0.670          N  
ATOM   1310  CA  VAL A  80       6.829 -18.741 -10.549  1.00  0.730          C  
ATOM   1311  C   VAL A  80       6.445 -18.024 -11.823  1.00  0.750          C  
ATOM   1312  O   VAL A  80       5.894 -18.639 -12.728  1.00  0.760          O  
ATOM   1313  CB  VAL A  80       5.661 -18.790  -9.541  1.00  1.000          C  
ATOM   1314  CG1 VAL A  80       6.069 -19.653  -8.375  1.00  1.000          C  
ATOM   1315  CG2 VAL A  80       5.259 -17.401  -9.063  1.00  1.000          C  
ATOM   1316  H   VAL A  80       8.063 -17.647  -9.118  1.00  0.800          H  
ATOM   1317  HA  VAL A  80       7.037 -19.777 -10.808  1.00  0.880          H  
ATOM   1318  HB  VAL A  80       4.809 -19.270 -10.014  1.00  1.200          H  
ATOM   1319 1HG1 VAL A  80       5.237 -19.734  -7.692  1.00  1.200          H  
ATOM   1320 2HG1 VAL A  80       6.330 -20.649  -8.732  1.00  1.200          H  
ATOM   1321 3HG1 VAL A  80       6.925 -19.210  -7.866  1.00  1.200          H  
ATOM   1322 1HG2 VAL A  80       4.446 -17.497  -8.353  1.00  1.200          H  
ATOM   1323 2HG2 VAL A  80       6.089 -16.948  -8.589  1.00  1.200          H  
ATOM   1324 3HG2 VAL A  80       4.941 -16.783  -9.891  1.00  1.200          H  
ATOM   1325  N   MET A  81       6.737 -16.729 -11.919  1.00  0.810          N  
ATOM   1326  CA  MET A  81       6.419 -16.024 -13.139  1.00  0.870          C  
ATOM   1327  C   MET A  81       7.222 -16.498 -14.332  1.00  0.850          C  
ATOM   1328  O   MET A  81       6.662 -16.636 -15.414  1.00  0.960          O  
ATOM   1329  CB  MET A  81       6.605 -14.556 -12.962  1.00  1.190          C  
ATOM   1330  CG  MET A  81       5.598 -13.920 -12.084  1.00  1.190          C  
ATOM   1331  SD  MET A  81       3.957 -14.202 -12.580  1.00  1.190          S  
ATOM   1332  CE  MET A  81       3.911 -13.346 -14.105  1.00  1.190          C  
ATOM   1333  H   MET A  81       7.154 -16.231 -11.128  1.00  0.970          H  
ATOM   1334  HA  MET A  81       5.375 -16.216 -13.369  1.00  1.040          H  
ATOM   1335 1HB  MET A  81       7.576 -14.396 -12.483  1.00  1.430          H  
ATOM   1336 2HB  MET A  81       6.643 -14.066 -13.925  1.00  1.430          H  
ATOM   1337 1HG  MET A  81       5.700 -14.228 -11.060  1.00  1.430          H  
ATOM   1338 2HG  MET A  81       5.782 -12.889 -12.159  1.00  1.430          H  
ATOM   1339 1HE  MET A  81       2.960 -13.480 -14.527  1.00  1.430          H  
ATOM   1340 2HE  MET A  81       4.099 -12.297 -13.942  1.00  1.430          H  
ATOM   1341 3HE  MET A  81       4.650 -13.743 -14.784  1.00  1.430          H  
ATOM   1342  N   GLU A  82       8.497 -16.867 -14.154  1.00  0.860          N  
ATOM   1343  CA  GLU A  82       9.257 -17.378 -15.303  1.00  0.940          C  
ATOM   1344  C   GLU A  82       8.606 -18.649 -15.860  1.00  0.860          C  
ATOM   1345  O   GLU A  82       8.675 -18.929 -17.058  1.00  0.930          O  
ATOM   1346  CB  GLU A  82      10.726 -17.657 -14.962  1.00  1.280          C  
ATOM   1347  CG  GLU A  82      11.578 -16.409 -14.723  1.00  1.280          C  
ATOM   1348  CD  GLU A  82      13.047 -16.717 -14.513  1.00  1.280          C  
ATOM   1349  OE1 GLU A  82      13.411 -17.869 -14.573  1.00  1.280          O  
ATOM   1350  OE2 GLU A  82      13.802 -15.794 -14.304  1.00  1.280          O  
ATOM   1351  H   GLU A  82       8.964 -16.700 -13.253  1.00  1.030          H  
ATOM   1352  HA  GLU A  82       9.236 -16.621 -16.086  1.00  1.130          H  
ATOM   1353 1HB  GLU A  82      10.770 -18.263 -14.052  1.00  1.540          H  
ATOM   1354 2HB  GLU A  82      11.182 -18.237 -15.763  1.00  1.540          H  
ATOM   1355 1HG  GLU A  82      11.476 -15.745 -15.581  1.00  1.540          H  
ATOM   1356 2HG  GLU A  82      11.195 -15.887 -13.851  1.00  1.540          H  
ATOM   1357  N   LEU A  83       7.955 -19.407 -14.986  1.00  1.200          N  
ATOM   1358  CA  LEU A  83       7.252 -20.631 -15.349  1.00  1.230          C  
ATOM   1359  C   LEU A  83       5.802 -20.385 -15.796  1.00  1.100          C  
ATOM   1360  O   LEU A  83       5.092 -21.330 -16.183  1.00  1.160          O  
ATOM   1361  CB  LEU A  83       7.213 -21.516 -14.117  1.00  1.710          C  
ATOM   1362  CG  LEU A  83       8.550 -21.952 -13.563  1.00  1.710          C  
ATOM   1363  CD1 LEU A  83       8.289 -22.630 -12.259  1.00  1.710          C  
ATOM   1364  CD2 LEU A  83       9.245 -22.888 -14.556  1.00  1.710          C  
ATOM   1365  H   LEU A  83       8.006 -19.154 -13.989  1.00  1.440          H  
ATOM   1366  HA  LEU A  83       7.779 -21.105 -16.171  1.00  1.480          H  
ATOM   1367 1HB  LEU A  83       6.691 -20.975 -13.330  1.00  2.050          H  
ATOM   1368 2HB  LEU A  83       6.635 -22.409 -14.352  1.00  2.050          H  
ATOM   1369  HG  LEU A  83       9.188 -21.087 -13.375  1.00  2.050          H  
ATOM   1370 1HD1 LEU A  83       9.225 -22.967 -11.815  1.00  2.050          H  
ATOM   1371 2HD1 LEU A  83       7.801 -21.935 -11.580  1.00  2.050          H  
ATOM   1372 3HD1 LEU A  83       7.644 -23.455 -12.442  1.00  2.050          H  
ATOM   1373 1HD2 LEU A  83      10.180 -23.203 -14.146  1.00  2.050          H  
ATOM   1374 2HD2 LEU A  83       8.618 -23.756 -14.750  1.00  2.050          H  
ATOM   1375 3HD2 LEU A  83       9.435 -22.374 -15.490  1.00  2.050          H  
ATOM   1376  N   GLY A  84       5.373 -19.122 -15.755  1.00  1.040          N  
ATOM   1377  CA  GLY A  84       4.006 -18.690 -16.010  1.00  1.070          C  
ATOM   1378  C   GLY A  84       3.659 -18.593 -17.479  1.00  1.080          C  
ATOM   1379  O   GLY A  84       2.559 -18.185 -17.856  1.00  1.380          O  
ATOM   1380  H   GLY A  84       6.033 -18.390 -15.510  1.00  1.250          H  
ATOM   1381 1HA  GLY A  84       3.340 -19.404 -15.537  1.00  1.280          H  
ATOM   1382 2HA  GLY A  84       3.846 -17.724 -15.532  1.00  1.280          H  
ATOM   1383  N   ASN A  85       4.593 -18.986 -18.328  1.00  1.430          N  
ATOM   1384  CA  ASN A  85       5.137 -19.246 -19.639  1.00  2.050          C  
ATOM   1385  C   ASN A  85       4.506 -20.547 -20.070  1.00  2.320          C  
ATOM   1386  O   ASN A  85       4.258 -20.782 -21.252  1.00  2.870          O  
ATOM   1387  CB  ASN A  85       6.649 -19.303 -19.606  1.00  2.620          C  
ATOM   1388  CG  ASN A  85       7.284 -19.405 -20.972  1.00  2.620          C  
ATOM   1389  OD1 ASN A  85       7.002 -18.630 -21.897  1.00  2.620          O  
ATOM   1390  ND2 ASN A  85       8.159 -20.363 -21.104  1.00  2.620          N  
ATOM   1391  H   ASN A  85       3.829 -18.727 -18.932  1.00  1.720          H  
ATOM   1392  HA  ASN A  85       4.818 -18.469 -20.332  1.00  2.460          H  
ATOM   1393 1HB  ASN A  85       7.025 -18.405 -19.112  1.00  3.150          H  
ATOM   1394 2HB  ASN A  85       6.964 -20.155 -19.003  1.00  3.150          H  
ATOM   1395 1HD2 ASN A  85       8.635 -20.497 -21.972  1.00  3.150          H  
ATOM   1396 2HD2 ASN A  85       8.351 -20.946 -20.318  1.00  3.150          H  
ATOM   1397  N   LYS A  86       4.240 -21.395 -19.074  1.00  2.020          N  
ATOM   1398  CA  LYS A  86       3.606 -22.680 -19.288  1.00  2.250          C  
ATOM   1399  C   LYS A  86       2.282 -22.717 -18.502  1.00  2.080          C  
ATOM   1400  O   LYS A  86       1.224 -22.980 -19.080  1.00  2.400          O  
ATOM   1401  CB  LYS A  86       4.531 -23.800 -18.828  1.00  3.060          C  
ATOM   1402  CG  LYS A  86       5.937 -23.859 -19.524  1.00  3.060          C  
ATOM   1403  CD  LYS A  86       5.865 -24.170 -21.009  1.00  3.060          C  
ATOM   1404  CE  LYS A  86       7.257 -24.353 -21.617  1.00  3.060          C  
ATOM   1405  NZ  LYS A  86       7.200 -24.609 -23.097  1.00  3.060          N  
ATOM   1406  H   LYS A  86       4.497 -21.138 -18.117  1.00  2.420          H  
ATOM   1407  HA  LYS A  86       3.371 -22.798 -20.344  1.00  2.700          H  
ATOM   1408 1HB  LYS A  86       4.687 -23.681 -17.769  1.00  3.670          H  
ATOM   1409 2HB  LYS A  86       4.042 -24.767 -18.977  1.00  3.670          H  
ATOM   1410 1HG  LYS A  86       6.437 -22.899 -19.389  1.00  3.670          H  
ATOM   1411 2HG  LYS A  86       6.540 -24.629 -19.048  1.00  3.670          H  
ATOM   1412 1HD  LYS A  86       5.321 -25.087 -21.145  1.00  3.670          H  
ATOM   1413 2HD  LYS A  86       5.352 -23.367 -21.539  1.00  3.670          H  
ATOM   1414 1HE  LYS A  86       7.847 -23.457 -21.435  1.00  3.670          H  
ATOM   1415 2HE  LYS A  86       7.742 -25.204 -21.134  1.00  3.670          H  
ATOM   1416 1HZ  LYS A  86       8.143 -24.733 -23.459  1.00  3.670          H  
ATOM   1417 2HZ  LYS A  86       6.656 -25.451 -23.279  1.00  3.670          H  
ATOM   1418 3HZ  LYS A  86       6.764 -23.827 -23.561  1.00  3.670          H  
ATOM   1419  N   LEU A  87       2.354 -22.473 -17.177  1.00  1.680          N  
ATOM   1420  CA  LEU A  87       1.166 -22.474 -16.307  1.00  1.720          C  
ATOM   1421  C   LEU A  87       1.437 -21.765 -14.976  1.00  1.740          C  
ATOM   1422  O   LEU A  87       2.444 -22.045 -14.325  1.00  2.320          O  
ATOM   1423  CB  LEU A  87       0.639 -23.897 -16.024  1.00  2.390          C  
ATOM   1424  CG  LEU A  87      -0.734 -23.936 -15.233  1.00  2.390          C  
ATOM   1425  CD1 LEU A  87      -1.529 -25.163 -15.637  1.00  2.390          C  
ATOM   1426  CD2 LEU A  87      -0.517 -23.996 -13.736  1.00  2.390          C  
ATOM   1427  H   LEU A  87       3.264 -22.245 -16.769  1.00  2.020          H  
ATOM   1428  HA  LEU A  87       0.377 -21.924 -16.818  1.00  2.060          H  
ATOM   1429 1HB  LEU A  87       0.494 -24.413 -16.972  1.00  2.870          H  
ATOM   1430 2HB  LEU A  87       1.388 -24.438 -15.445  1.00  2.870          H  
ATOM   1431  HG  LEU A  87      -1.310 -23.048 -15.487  1.00  2.870          H  
ATOM   1432 1HD1 LEU A  87      -2.472 -25.175 -15.117  1.00  2.870          H  
ATOM   1433 2HD1 LEU A  87      -1.717 -25.142 -16.712  1.00  2.870          H  
ATOM   1434 3HD1 LEU A  87      -0.963 -26.054 -15.374  1.00  2.870          H  
ATOM   1435 1HD2 LEU A  87      -1.470 -24.009 -13.293  1.00  2.870          H  
ATOM   1436 2HD2 LEU A  87       0.016 -24.890 -13.504  1.00  2.870          H  
ATOM   1437 3HD2 LEU A  87       0.016 -23.174 -13.334  1.00  2.870          H  
ATOM   1438  N   LEU A  88       0.528 -20.877 -14.551  1.00  1.600          N  
ATOM   1439  CA  LEU A  88       0.684 -20.183 -13.268  1.00  1.510          C  
ATOM   1440  C   LEU A  88      -0.689 -20.218 -12.524  1.00  1.350          C  
ATOM   1441  O   LEU A  88      -1.669 -19.826 -13.156  1.00  1.910          O  
ATOM   1442  CB  LEU A  88       0.967 -18.703 -13.612  1.00  2.150          C  
ATOM   1443  CG  LEU A  88       1.398 -17.715 -12.551  1.00  2.150          C  
ATOM   1444  CD1 LEU A  88       2.866 -17.972 -12.132  1.00  2.150          C  
ATOM   1445  CD2 LEU A  88       1.228 -16.339 -13.088  1.00  2.150          C  
ATOM   1446  H   LEU A  88      -0.283 -20.684 -15.123  1.00  1.920          H  
ATOM   1447  HA  LEU A  88       1.469 -20.655 -12.684  1.00  1.810          H  
ATOM   1448 1HB  LEU A  88       1.692 -18.670 -14.374  1.00  2.580          H  
ATOM   1449 2HB  LEU A  88       0.049 -18.297 -14.036  1.00  2.580          H  
ATOM   1450  HG  LEU A  88       0.772 -17.847 -11.673  1.00  2.580          H  
ATOM   1451 1HD1 LEU A  88       3.155 -17.258 -11.371  1.00  2.580          H  
ATOM   1452 2HD1 LEU A  88       3.020 -18.958 -11.763  1.00  2.580          H  
ATOM   1453 3HD1 LEU A  88       3.502 -17.839 -13.002  1.00  2.580          H  
ATOM   1454 1HD2 LEU A  88       1.500 -15.624 -12.324  1.00  2.580          H  
ATOM   1455 2HD2 LEU A  88       1.857 -16.202 -13.972  1.00  2.580          H  
ATOM   1456 3HD2 LEU A  88       0.185 -16.194 -13.363  1.00  2.580          H  
ATOM   1457  N   ALA A  89      -0.846 -20.627 -11.223  1.00  1.250          N  
ATOM   1458  CA  ALA A  89       0.059 -21.269 -10.241  1.00  1.450          C  
ATOM   1459  C   ALA A  89      -0.793 -21.768  -9.037  1.00  1.100          C  
ATOM   1460  O   ALA A  89      -1.496 -20.960  -8.417  1.00  1.130          O  
ATOM   1461  CB  ALA A  89       1.112 -20.306  -9.712  1.00  1.950          C  
ATOM   1462  H   ALA A  89      -1.789 -20.506 -10.880  1.00  1.500          H  
ATOM   1463  HA  ALA A  89       0.541 -22.128 -10.713  1.00  1.740          H  
ATOM   1464 1HB  ALA A  89       1.744 -20.822  -8.994  1.00  2.340          H  
ATOM   1465 2HB  ALA A  89       1.705 -19.966 -10.489  1.00  2.340          H  
ATOM   1466 3HB  ALA A  89       0.628 -19.463  -9.234  1.00  2.340          H  
ATOM   1467  N   GLN A  90      -0.648 -23.036  -8.591  1.00  0.900          N  
ATOM   1468  CA  GLN A  90      -1.435 -23.531  -7.420  1.00  0.760          C  
ATOM   1469  C   GLN A  90      -0.866 -22.990  -6.134  1.00  0.660          C  
ATOM   1470  O   GLN A  90      -1.462 -23.080  -5.054  1.00  0.730          O  
ATOM   1471  CB  GLN A  90      -1.410 -25.061  -7.263  1.00  1.120          C  
ATOM   1472  CG  GLN A  90      -0.034 -25.661  -6.790  1.00  1.120          C  
ATOM   1473  CD  GLN A  90       0.926 -25.911  -7.905  1.00  1.120          C  
ATOM   1474  OE1 GLN A  90       0.928 -25.173  -8.901  1.00  1.120          O  
ATOM   1475  NE2 GLN A  90       1.747 -26.943  -7.763  1.00  1.120          N  
ATOM   1476  H   GLN A  90      -0.020 -23.689  -9.076  1.00  1.080          H  
ATOM   1477  HA  GLN A  90      -2.466 -23.190  -7.516  1.00  0.910          H  
ATOM   1478 1HB  GLN A  90      -2.134 -25.331  -6.503  1.00  1.340          H  
ATOM   1479 2HB  GLN A  90      -1.735 -25.548  -8.148  1.00  1.340          H  
ATOM   1480 1HG  GLN A  90       0.469 -25.021  -6.083  1.00  1.340          H  
ATOM   1481 2HG  GLN A  90      -0.220 -26.582  -6.301  1.00  1.340          H  
ATOM   1482 1HE2 GLN A  90       2.411 -27.145  -8.483  1.00  1.340          H  
ATOM   1483 2HE2 GLN A  90       1.721 -27.504  -6.935  1.00  1.340          H  
ATOM   1484  N   ASP A  91       0.296 -22.424  -6.293  1.00  0.700          N  
ATOM   1485  CA  ASP A  91       1.160 -21.928  -5.277  1.00  0.830          C  
ATOM   1486  C   ASP A  91       0.468 -20.892  -4.424  1.00  0.810          C  
ATOM   1487  O   ASP A  91       0.809 -20.728  -3.250  1.00  0.850          O  
ATOM   1488  CB  ASP A  91       2.326 -21.326  -5.991  1.00  1.110          C  
ATOM   1489  CG  ASP A  91       3.080 -22.369  -6.757  1.00  1.110          C  
ATOM   1490  OD1 ASP A  91       2.892 -23.520  -6.478  1.00  1.110          O  
ATOM   1491  OD2 ASP A  91       3.783 -22.021  -7.667  1.00  1.110          O  
ATOM   1492  H   ASP A  91       0.643 -22.404  -7.241  1.00  0.840          H  
ATOM   1493  HA  ASP A  91       1.481 -22.759  -4.648  1.00  1.000          H  
ATOM   1494 1HB  ASP A  91       2.004 -20.523  -6.646  1.00  1.330          H  
ATOM   1495 2HB  ASP A  91       2.967 -20.935  -5.245  1.00  1.330          H  
ATOM   1496  N   GLY A  92      -0.497 -20.168  -5.008  1.00  0.820          N  
ATOM   1497  CA  GLY A  92      -1.216 -19.167  -4.241  1.00  0.890          C  
ATOM   1498  C   GLY A  92      -1.984 -19.803  -3.077  1.00  0.800          C  
ATOM   1499  O   GLY A  92      -2.103 -19.201  -2.003  1.00  0.820          O  
ATOM   1500  H   GLY A  92      -0.752 -20.342  -5.990  1.00  0.980          H  
ATOM   1501 1HA  GLY A  92      -0.512 -18.426  -3.859  1.00  1.070          H  
ATOM   1502 2HA  GLY A  92      -1.913 -18.649  -4.897  1.00  1.070          H  
ATOM   1503  N   VAL A  93      -2.509 -21.020  -3.297  1.00  0.760          N  
ATOM   1504  CA  VAL A  93      -3.298 -21.741  -2.311  1.00  0.730          C  
ATOM   1505  C   VAL A  93      -2.388 -22.203  -1.197  1.00  0.700          C  
ATOM   1506  O   VAL A  93      -2.725 -22.090  -0.012  1.00  0.730          O  
ATOM   1507  CB  VAL A  93      -4.022 -22.942  -2.955  1.00  1.030          C  
ATOM   1508  CG1 VAL A  93      -4.732 -23.781  -1.879  1.00  1.030          C  
ATOM   1509  CG2 VAL A  93      -5.006 -22.451  -4.002  1.00  1.030          C  
ATOM   1510  H   VAL A  93      -2.329 -21.496  -4.184  1.00  0.910          H  
ATOM   1511  HA  VAL A  93      -4.045 -21.064  -1.899  1.00  0.880          H  
ATOM   1512  HB  VAL A  93      -3.300 -23.563  -3.436  1.00  1.240          H  
ATOM   1513 1HG1 VAL A  93      -5.226 -24.623  -2.353  1.00  1.240          H  
ATOM   1514 2HG1 VAL A  93      -4.013 -24.150  -1.153  1.00  1.240          H  
ATOM   1515 3HG1 VAL A  93      -5.476 -23.167  -1.374  1.00  1.240          H  
ATOM   1516 1HG2 VAL A  93      -5.497 -23.306  -4.468  1.00  1.240          H  
ATOM   1517 2HG2 VAL A  93      -5.751 -21.812  -3.530  1.00  1.240          H  
ATOM   1518 3HG2 VAL A  93      -4.471 -21.883  -4.763  1.00  1.240          H  
ATOM   1519  N   MET A  94      -1.239 -22.741  -1.592  1.00  0.670          N  
ATOM   1520  CA  MET A  94      -0.261 -23.220  -0.630  1.00  0.700          C  
ATOM   1521  C   MET A  94       0.197 -22.095   0.296  1.00  0.730          C  
ATOM   1522  O   MET A  94       0.249 -22.251   1.528  1.00  0.760          O  
ATOM   1523  CB  MET A  94       0.976 -23.727  -1.350  1.00  0.970          C  
ATOM   1524  CG  MET A  94       2.001 -24.322  -0.427  1.00  0.970          C  
ATOM   1525  SD  MET A  94       1.526 -25.854   0.234  1.00  0.970          S  
ATOM   1526  CE  MET A  94       1.930 -26.939  -1.148  1.00  0.970          C  
ATOM   1527  H   MET A  94      -1.072 -22.808  -2.602  1.00  0.800          H  
ATOM   1528  HA  MET A  94      -0.714 -24.009  -0.029  1.00  0.840          H  
ATOM   1529 1HB  MET A  94       0.687 -24.452  -2.102  1.00  1.160          H  
ATOM   1530 2HB  MET A  94       1.454 -22.898  -1.876  1.00  1.160          H  
ATOM   1531 1HG  MET A  94       2.932 -24.439  -0.891  1.00  1.160          H  
ATOM   1532 2HG  MET A  94       2.144 -23.640   0.394  1.00  1.160          H  
ATOM   1533 1HE  MET A  94       1.678 -27.957  -0.903  1.00  1.160          H  
ATOM   1534 2HE  MET A  94       1.370 -26.648  -2.029  1.00  1.160          H  
ATOM   1535 3HE  MET A  94       2.998 -26.873  -1.361  1.00  1.160          H  
ATOM   1536  N   ALA A  95       0.564 -20.957  -0.307  1.00  0.740          N  
ATOM   1537  CA  ALA A  95       1.037 -19.820   0.456  1.00  0.780          C  
ATOM   1538  C   ALA A  95      -0.030 -19.328   1.418  1.00  0.780          C  
ATOM   1539  O   ALA A  95       0.272 -19.013   2.575  1.00  0.810          O  
ATOM   1540  CB  ALA A  95       1.443 -18.711  -0.485  1.00  1.080          C  
ATOM   1541  H   ALA A  95       0.530 -20.888  -1.330  1.00  0.890          H  
ATOM   1542  HA  ALA A  95       1.903 -20.139   1.038  1.00  0.940          H  
ATOM   1543 1HB  ALA A  95       1.822 -17.882   0.083  1.00  1.290          H  
ATOM   1544 2HB  ALA A  95       2.207 -19.074  -1.162  1.00  1.290          H  
ATOM   1545 3HB  ALA A  95       0.575 -18.396  -1.067  1.00  1.290          H  
ATOM   1546  N   SER A  96      -1.289 -19.306   0.952  1.00  0.760          N  
ATOM   1547  CA  SER A  96      -2.400 -18.862   1.766  1.00  0.790          C  
ATOM   1548  C   SER A  96      -2.543 -19.749   2.980  1.00  0.790          C  
ATOM   1549  O   SER A  96      -2.624 -19.254   4.101  1.00  0.820          O  
ATOM   1550  CB  SER A  96      -3.672 -18.842   0.947  1.00  1.090          C  
ATOM   1551  OG  SER A  96      -4.768 -18.405   1.706  1.00  1.090          O  
ATOM   1552  H   SER A  96      -1.483 -19.540  -0.027  1.00  0.910          H  
ATOM   1553  HA  SER A  96      -2.200 -17.849   2.104  1.00  0.950          H  
ATOM   1554 1HB  SER A  96      -3.531 -18.182   0.092  1.00  1.310          H  
ATOM   1555 2HB  SER A  96      -3.869 -19.837   0.556  1.00  1.310          H  
ATOM   1556  HG  SER A  96      -5.486 -18.300   1.073  1.00  1.310          H  
ATOM   1557  N   SER A  97      -2.477 -21.068   2.800  1.00  0.770          N  
ATOM   1558  CA  SER A  97      -2.629 -21.966   3.940  1.00  0.790          C  
ATOM   1559  C   SER A  97      -1.674 -21.610   5.076  1.00  0.790          C  
ATOM   1560  O   SER A  97      -2.093 -21.465   6.234  1.00  0.860          O  
ATOM   1561  CB  SER A  97      -2.344 -23.391   3.528  1.00  1.100          C  
ATOM   1562  OG  SER A  97      -2.479 -24.260   4.616  1.00  1.100          O  
ATOM   1563  H   SER A  97      -2.402 -21.445   1.848  1.00  0.920          H  
ATOM   1564  HA  SER A  97      -3.654 -21.889   4.305  1.00  0.950          H  
ATOM   1565 1HB  SER A  97      -3.001 -23.678   2.738  1.00  1.320          H  
ATOM   1566 2HB  SER A  97      -1.332 -23.458   3.136  1.00  1.320          H  
ATOM   1567  HG  SER A  97      -2.367 -25.142   4.265  1.00  1.320          H  
ATOM   1568  N   LEU A  98      -0.392 -21.421   4.747  1.00  0.780          N  
ATOM   1569  CA  LEU A  98       0.577 -21.108   5.792  1.00  0.880          C  
ATOM   1570  C   LEU A  98       0.234 -19.730   6.380  1.00  0.930          C  
ATOM   1571  O   LEU A  98       0.254 -19.548   7.600  1.00  1.040          O  
ATOM   1572  CB  LEU A  98       2.020 -21.199   5.242  1.00  1.190          C  
ATOM   1573  CG  LEU A  98       3.301 -21.231   6.274  1.00  1.190          C  
ATOM   1574  CD1 LEU A  98       3.696 -19.854   6.756  1.00  1.190          C  
ATOM   1575  CD2 LEU A  98       2.990 -22.121   7.446  1.00  1.190          C  
ATOM   1576  H   LEU A  98      -0.110 -21.552   3.767  1.00  0.940          H  
ATOM   1577  HA  LEU A  98       0.459 -21.850   6.575  1.00  1.060          H  
ATOM   1578 1HB  LEU A  98       2.073 -22.105   4.649  1.00  1.430          H  
ATOM   1579 2HB  LEU A  98       2.160 -20.358   4.570  1.00  1.430          H  
ATOM   1580  HG  LEU A  98       4.156 -21.642   5.750  1.00  1.430          H  
ATOM   1581 1HD1 LEU A  98       4.554 -19.930   7.414  1.00  1.430          H  
ATOM   1582 2HD1 LEU A  98       3.961 -19.290   5.925  1.00  1.430          H  
ATOM   1583 3HD1 LEU A  98       2.884 -19.383   7.283  1.00  1.430          H  
ATOM   1584 1HD2 LEU A  98       3.861 -22.169   8.099  1.00  1.430          H  
ATOM   1585 2HD2 LEU A  98       2.147 -21.727   8.009  1.00  1.430          H  
ATOM   1586 3HD2 LEU A  98       2.752 -23.123   7.089  1.00  1.430          H  
ATOM   1587  N   ALA A  99      -0.062 -18.739   5.524  1.00  0.920          N  
ATOM   1588  CA  ALA A  99      -0.366 -17.390   6.008  1.00  1.030          C  
ATOM   1589  C   ALA A  99      -1.574 -17.382   6.957  1.00  1.070          C  
ATOM   1590  O   ALA A  99      -1.609 -16.608   7.915  1.00  1.260          O  
ATOM   1591  CB  ALA A  99      -0.653 -16.448   4.835  1.00  1.400          C  
ATOM   1592  H   ALA A  99      -0.058 -18.917   4.513  1.00  1.100          H  
ATOM   1593  HA  ALA A  99       0.500 -17.031   6.550  1.00  1.240          H  
ATOM   1594 1HB  ALA A  99      -0.850 -15.444   5.212  1.00  1.680          H  
ATOM   1595 2HB  ALA A  99       0.183 -16.405   4.158  1.00  1.680          H  
ATOM   1596 3HB  ALA A  99      -1.524 -16.809   4.297  1.00  1.680          H  
ATOM   1597  N   GLN A 100      -2.572 -18.225   6.681  1.00  0.980          N  
ATOM   1598  CA  GLN A 100      -3.767 -18.316   7.512  1.00  1.050          C  
ATOM   1599  C   GLN A 100      -3.507 -18.927   8.891  1.00  1.120          C  
ATOM   1600  O   GLN A 100      -4.058 -18.456   9.890  1.00  1.240          O  
ATOM   1601  CB  GLN A 100      -4.845 -19.156   6.819  1.00  1.440          C  
ATOM   1602  CG  GLN A 100      -5.489 -18.534   5.587  1.00  1.440          C  
ATOM   1603  CD  GLN A 100      -6.457 -19.503   4.941  1.00  1.440          C  
ATOM   1604  OE1 GLN A 100      -7.297 -20.077   5.645  1.00  1.440          O  
ATOM   1605  NE2 GLN A 100      -6.355 -19.702   3.633  1.00  1.440          N  
ATOM   1606  H   GLN A 100      -2.497 -18.796   5.840  1.00  1.180          H  
ATOM   1607  HA  GLN A 100      -4.150 -17.308   7.658  1.00  1.260          H  
ATOM   1608 1HB  GLN A 100      -4.399 -20.101   6.500  1.00  1.730          H  
ATOM   1609 2HB  GLN A 100      -5.630 -19.394   7.533  1.00  1.730          H  
ATOM   1610 1HG  GLN A 100      -6.043 -17.647   5.890  1.00  1.730          H  
ATOM   1611 2HG  GLN A 100      -4.728 -18.264   4.865  1.00  1.730          H  
ATOM   1612 1HE2 GLN A 100      -6.981 -20.336   3.177  1.00  1.730          H  
ATOM   1613 2HE2 GLN A 100      -5.655 -19.214   3.087  1.00  1.730          H  
ATOM   1614  N   GLU A 101      -2.682 -19.980   8.952  1.00  1.130          N  
ATOM   1615  CA  GLU A 101      -2.419 -20.649  10.227  1.00  1.290          C  
ATOM   1616  C   GLU A 101      -1.280 -20.074  11.086  1.00  1.350          C  
ATOM   1617  O   GLU A 101      -1.380 -20.085  12.317  1.00  1.620          O  
ATOM   1618  CB  GLU A 101      -2.135 -22.136   9.996  1.00  1.740          C  
ATOM   1619  CG  GLU A 101      -3.320 -22.946   9.491  1.00  1.740          C  
ATOM   1620  CD  GLU A 101      -3.001 -24.418   9.349  1.00  1.740          C  
ATOM   1621  OE1 GLU A 101      -1.861 -24.782   9.537  1.00  1.740          O  
ATOM   1622  OE2 GLU A 101      -3.901 -25.177   9.073  1.00  1.740          O  
ATOM   1623  H   GLU A 101      -2.305 -20.360   8.076  1.00  1.360          H  
ATOM   1624  HA  GLU A 101      -3.331 -20.579  10.817  1.00  1.550          H  
ATOM   1625 1HB  GLU A 101      -1.332 -22.232   9.258  1.00  2.090          H  
ATOM   1626 2HB  GLU A 101      -1.783 -22.587  10.922  1.00  2.090          H  
ATOM   1627 1HG  GLU A 101      -4.152 -22.827  10.183  1.00  2.090          H  
ATOM   1628 2HG  GLU A 101      -3.626 -22.546   8.521  1.00  2.090          H  
ATOM   1629  N   SER A 102      -0.195 -19.617  10.465  1.00  1.190          N  
ATOM   1630  CA  SER A 102       0.973 -19.137  11.201  1.00  1.390          C  
ATOM   1631  C   SER A 102       0.945 -17.651  11.564  1.00  1.540          C  
ATOM   1632  O   SER A 102       0.345 -16.832  10.875  1.00  1.700          O  
ATOM   1633  CB  SER A 102       2.220 -19.460  10.418  1.00  1.870          C  
ATOM   1634  OG  SER A 102       2.453 -20.843  10.380  1.00  1.870          O  
ATOM   1635  H   SER A 102      -0.145 -19.622   9.444  1.00  1.430          H  
ATOM   1636  HA  SER A 102       1.022 -19.699  12.134  1.00  1.670          H  
ATOM   1637 1HB  SER A 102       2.100 -19.083   9.412  1.00  2.240          H  
ATOM   1638 2HB  SER A 102       3.032 -18.969  10.830  1.00  2.240          H  
ATOM   1639  HG  SER A 102       3.303 -20.961   9.948  1.00  2.240          H  
ATOM   1640  N   GLY A 103       1.640 -17.286  12.649  1.00  1.970          N  
ATOM   1641  CA  GLY A 103       1.728 -15.876  13.035  1.00  2.350          C  
ATOM   1642  C   GLY A 103       2.810 -15.153  12.244  1.00  2.040          C  
ATOM   1643  O   GLY A 103       3.525 -15.769  11.455  1.00  2.530          O  
ATOM   1644  H   GLY A 103       2.102 -17.994  13.201  1.00  2.360          H  
ATOM   1645 1HA  GLY A 103       0.766 -15.388  12.865  1.00  2.820          H  
ATOM   1646 2HA  GLY A 103       1.939 -15.800  14.101  1.00  2.820          H  
ATOM   1647  N   GLU A 104       2.995 -13.869  12.516  1.00  1.710          N  
ATOM   1648  CA  GLU A 104       3.946 -13.039  11.778  1.00  1.790          C  
ATOM   1649  C   GLU A 104       5.418 -13.461  11.834  1.00  1.600          C  
ATOM   1650  O   GLU A 104       6.135 -13.327  10.836  1.00  1.910          O  
ATOM   1651  CB  GLU A 104       3.802 -11.598  12.263  1.00  2.470          C  
ATOM   1652  CG  GLU A 104       2.447 -10.961  11.904  1.00  2.470          C  
ATOM   1653  CD  GLU A 104       1.315 -11.348  12.848  1.00  2.470          C  
ATOM   1654  OE1 GLU A 104       1.561 -12.085  13.788  1.00  2.470          O  
ATOM   1655  OE2 GLU A 104       0.213 -10.929  12.617  1.00  2.470          O  
ATOM   1656  H   GLU A 104       2.397 -13.419  13.215  1.00  2.050          H  
ATOM   1657  HA  GLU A 104       3.643 -13.064  10.732  1.00  2.150          H  
ATOM   1658 1HB  GLU A 104       3.924 -11.561  13.346  1.00  2.970          H  
ATOM   1659 2HB  GLU A 104       4.590 -10.986  11.825  1.00  2.970          H  
ATOM   1660 1HG  GLU A 104       2.557  -9.877  11.914  1.00  2.970          H  
ATOM   1661 2HG  GLU A 104       2.182 -11.260  10.890  1.00  2.970          H  
ATOM   1662  N   ASP A 105       5.888 -13.976  12.970  1.00  1.570          N  
ATOM   1663  CA  ASP A 105       7.304 -14.341  13.038  1.00  1.840          C  
ATOM   1664  C   ASP A 105       7.524 -15.592  12.212  1.00  1.620          C  
ATOM   1665  O   ASP A 105       8.508 -15.730  11.475  1.00  1.890          O  
ATOM   1666  CB  ASP A 105       7.729 -14.612  14.478  1.00  2.470          C  
ATOM   1667  CG  ASP A 105       7.762 -13.371  15.363  1.00  2.470          C  
ATOM   1668  OD1 ASP A 105       7.781 -12.269  14.867  1.00  2.470          O  
ATOM   1669  OD2 ASP A 105       7.748 -13.553  16.550  1.00  2.470          O  
ATOM   1670  H   ASP A 105       5.276 -14.060  13.769  1.00  1.880          H  
ATOM   1671  HA  ASP A 105       7.904 -13.531  12.624  1.00  2.210          H  
ATOM   1672 1HB  ASP A 105       7.051 -15.336  14.925  1.00  2.960          H  
ATOM   1673 2HB  ASP A 105       8.722 -15.061  14.476  1.00  2.960          H  
ATOM   1674  N   ALA A 106       6.583 -16.516  12.336  1.00  1.670          N  
ATOM   1675  CA  ALA A 106       6.611 -17.743  11.578  1.00  2.140          C  
ATOM   1676  C   ALA A 106       6.476 -17.438  10.089  1.00  1.990          C  
ATOM   1677  O   ALA A 106       7.177 -18.017   9.263  1.00  2.080          O  
ATOM   1678  CB  ALA A 106       5.513 -18.649  12.058  1.00  2.810          C  
ATOM   1679  H   ALA A 106       5.827 -16.341  12.981  1.00  2.000          H  
ATOM   1680  HA  ALA A 106       7.574 -18.229  11.732  1.00  2.570          H  
ATOM   1681 1HB  ALA A 106       5.524 -19.580  11.491  1.00  3.370          H  
ATOM   1682 2HB  ALA A 106       5.653 -18.861  13.116  1.00  3.370          H  
ATOM   1683 3HB  ALA A 106       4.590 -18.128  11.920  1.00  3.370          H  
ATOM   1684  N   ILE A 107       5.629 -16.487   9.721  1.00  2.060          N  
ATOM   1685  CA  ILE A 107       5.521 -16.188   8.311  1.00  2.320          C  
ATOM   1686  C   ILE A 107       6.852 -15.677   7.795  1.00  2.120          C  
ATOM   1687  O   ILE A 107       7.333 -16.173   6.784  1.00  2.390          O  
ATOM   1688  CB  ILE A 107       4.356 -15.232   8.002  1.00  3.140          C  
ATOM   1689  CG1 ILE A 107       3.020 -15.998   8.268  1.00  3.140          C  
ATOM   1690  CG2 ILE A 107       4.446 -14.680   6.533  1.00  3.140          C  
ATOM   1691  CD1 ILE A 107       1.801 -15.133   8.323  1.00  3.140          C  
ATOM   1692  H   ILE A 107       5.039 -16.012  10.409  1.00  2.470          H  
ATOM   1693  HA  ILE A 107       5.300 -17.120   7.791  1.00  2.780          H  
ATOM   1694  HB  ILE A 107       4.391 -14.397   8.703  1.00  3.770          H  
ATOM   1695 1HG1 ILE A 107       2.877 -16.733   7.486  1.00  3.770          H  
ATOM   1696 2HG1 ILE A 107       3.098 -16.525   9.208  1.00  3.770          H  
ATOM   1697 1HG2 ILE A 107       3.621 -14.003   6.335  1.00  3.770          H  
ATOM   1698 2HG2 ILE A 107       5.380 -14.136   6.391  1.00  3.770          H  
ATOM   1699 3HG2 ILE A 107       4.407 -15.483   5.831  1.00  3.770          H  
ATOM   1700 1HD1 ILE A 107       0.926 -15.759   8.527  1.00  3.770          H  
ATOM   1701 2HD1 ILE A 107       1.912 -14.409   9.132  1.00  3.770          H  
ATOM   1702 3HD1 ILE A 107       1.655 -14.612   7.384  1.00  3.770          H  
ATOM   1703  N   SER A 108       7.499 -14.755   8.513  1.00  1.860          N  
ATOM   1704  CA  SER A 108       8.782 -14.232   8.052  1.00  2.000          C  
ATOM   1705  C   SER A 108       9.742 -15.352   7.608  1.00  1.680          C  
ATOM   1706  O   SER A 108      10.373 -15.239   6.552  1.00  1.860          O  
ATOM   1707  CB  SER A 108       9.429 -13.403   9.144  1.00  2.740          C  
ATOM   1708  OG  SER A 108      10.655 -12.867   8.722  1.00  2.740          O  
ATOM   1709  H   SER A 108       7.076 -14.375   9.367  1.00  2.230          H  
ATOM   1710  HA  SER A 108       8.593 -13.586   7.196  1.00  2.400          H  
ATOM   1711 1HB  SER A 108       8.752 -12.601   9.439  1.00  3.290          H  
ATOM   1712 2HB  SER A 108       9.590 -14.024  10.017  1.00  3.290          H  
ATOM   1713  HG  SER A 108      10.997 -12.380   9.474  1.00  3.290          H  
ATOM   1714  N   LYS A 109       9.865 -16.438   8.395  1.00  1.450          N  
ATOM   1715  CA  LYS A 109      10.765 -17.531   7.972  1.00  1.260          C  
ATOM   1716  C   LYS A 109      10.081 -18.817   7.425  1.00  1.070          C  
ATOM   1717  O   LYS A 109      10.478 -19.332   6.368  1.00  1.080          O  
ATOM   1718  CB  LYS A 109      11.698 -17.899   9.122  1.00  1.840          C  
ATOM   1719  CG  LYS A 109      12.706 -16.804   9.457  1.00  1.840          C  
ATOM   1720  CD  LYS A 109      13.628 -17.213  10.598  1.00  1.840          C  
ATOM   1721  CE  LYS A 109      14.640 -16.115  10.915  1.00  1.840          C  
ATOM   1722  NZ  LYS A 109      15.533 -16.489  12.051  1.00  1.840          N  
ATOM   1723  H   LYS A 109       9.361 -16.445   9.292  1.00  1.740          H  
ATOM   1724  HA  LYS A 109      11.387 -17.144   7.166  1.00  1.510          H  
ATOM   1725 1HB  LYS A 109      11.107 -18.100  10.016  1.00  2.210          H  
ATOM   1726 2HB  LYS A 109      12.244 -18.809   8.874  1.00  2.210          H  
ATOM   1727 1HG  LYS A 109      13.303 -16.582   8.571  1.00  2.210          H  
ATOM   1728 2HG  LYS A 109      12.164 -15.899   9.739  1.00  2.210          H  
ATOM   1729 1HD  LYS A 109      13.032 -17.413  11.490  1.00  2.210          H  
ATOM   1730 2HD  LYS A 109      14.164 -18.122  10.327  1.00  2.210          H  
ATOM   1731 1HE  LYS A 109      15.250 -15.927  10.033  1.00  2.210          H  
ATOM   1732 2HE  LYS A 109      14.103 -15.202  11.173  1.00  2.210          H  
ATOM   1733 1HZ  LYS A 109      16.185 -15.737  12.228  1.00  2.210          H  
ATOM   1734 2HZ  LYS A 109      14.978 -16.654  12.879  1.00  2.210          H  
ATOM   1735 3HZ  LYS A 109      16.045 -17.328  11.817  1.00  2.210          H  
ATOM   1736  N   ALA A 110       9.050 -19.325   8.118  1.00  1.040          N  
ATOM   1737  CA  ALA A 110       8.338 -20.554   7.728  1.00  1.040          C  
ATOM   1738  C   ALA A 110       7.714 -20.388   6.358  1.00  0.950          C  
ATOM   1739  O   ALA A 110       7.532 -21.372   5.632  1.00  0.980          O  
ATOM   1740  CB  ALA A 110       7.259 -20.949   8.727  1.00  1.460          C  
ATOM   1741  H   ALA A 110       8.737 -18.834   8.943  1.00  1.250          H  
ATOM   1742  HA  ALA A 110       9.071 -21.363   7.681  1.00  1.250          H  
ATOM   1743 1HB  ALA A 110       6.797 -21.879   8.397  1.00  1.750          H  
ATOM   1744 2HB  ALA A 110       7.706 -21.092   9.707  1.00  1.750          H  
ATOM   1745 3HB  ALA A 110       6.503 -20.193   8.785  1.00  1.750          H  
ATOM   1746  N   MET A 111       7.324 -19.159   6.003  1.00  0.930          N  
ATOM   1747  CA  MET A 111       6.746 -18.977   4.696  1.00  0.900          C  
ATOM   1748  C   MET A 111       7.771 -19.290   3.604  1.00  0.870          C  
ATOM   1749  O   MET A 111       7.386 -19.740   2.536  1.00  0.880          O  
ATOM   1750  CB  MET A 111       6.185 -17.586   4.530  1.00  1.270          C  
ATOM   1751  CG  MET A 111       5.354 -17.339   3.286  1.00  1.270          C  
ATOM   1752  SD  MET A 111       3.888 -18.266   3.137  1.00  1.270          S  
ATOM   1753  CE  MET A 111       2.872 -17.377   4.290  1.00  1.270          C  
ATOM   1754  H   MET A 111       7.402 -18.351   6.646  1.00  1.120          H  
ATOM   1755  HA  MET A 111       5.925 -19.675   4.604  1.00  1.080          H  
ATOM   1756 1HB  MET A 111       5.599 -17.352   5.386  1.00  1.530          H  
ATOM   1757 2HB  MET A 111       7.013 -16.886   4.502  1.00  1.530          H  
ATOM   1758 1HG  MET A 111       5.050 -16.307   3.270  1.00  1.530          H  
ATOM   1759 2HG  MET A 111       5.957 -17.524   2.438  1.00  1.530          H  
ATOM   1760 1HE  MET A 111       1.923 -17.820   4.272  1.00  1.530          H  
ATOM   1761 2HE  MET A 111       3.267 -17.421   5.269  1.00  1.530          H  
ATOM   1762 3HE  MET A 111       2.799 -16.344   4.030  1.00  1.530          H  
ATOM   1763  N   ARG A 112       9.076 -19.056   3.811  1.00  0.900          N  
ATOM   1764  CA  ARG A 112       9.993 -19.405   2.733  1.00  0.940          C  
ATOM   1765  C   ARG A 112      10.027 -20.916   2.600  1.00  0.900          C  
ATOM   1766  O   ARG A 112      10.088 -21.464   1.489  1.00  0.990          O  
ATOM   1767  CB  ARG A 112      11.391 -18.852   2.940  1.00  1.300          C  
ATOM   1768  CG  ARG A 112      11.498 -17.367   2.717  1.00  1.300          C  
ATOM   1769  CD  ARG A 112      12.888 -16.860   2.872  1.00  1.300          C  
ATOM   1770  NE  ARG A 112      12.979 -15.418   2.598  1.00  1.300          N  
ATOM   1771  CZ  ARG A 112      13.159 -14.855   1.363  1.00  1.300          C  
ATOM   1772  NH1 ARG A 112      13.282 -15.603   0.281  1.00  1.300          N  
ATOM   1773  NH2 ARG A 112      13.221 -13.539   1.238  1.00  1.300          N  
ATOM   1774  H   ARG A 112       9.438 -18.726   4.708  1.00  1.080          H  
ATOM   1775  HA  ARG A 112       9.611 -18.982   1.804  1.00  1.130          H  
ATOM   1776 1HB  ARG A 112      11.714 -19.060   3.962  1.00  1.560          H  
ATOM   1777 2HB  ARG A 112      12.086 -19.348   2.266  1.00  1.560          H  
ATOM   1778 1HG  ARG A 112      11.120 -17.104   1.729  1.00  1.560          H  
ATOM   1779 2HG  ARG A 112      10.889 -16.896   3.476  1.00  1.560          H  
ATOM   1780 1HD  ARG A 112      13.206 -17.025   3.902  1.00  1.560          H  
ATOM   1781 2HD  ARG A 112      13.561 -17.389   2.203  1.00  1.560          H  
ATOM   1782  HE  ARG A 112      12.895 -14.791   3.391  1.00  1.560          H  
ATOM   1783 1HH1 ARG A 112      13.245 -16.605   0.342  1.00  1.560          H  
ATOM   1784 2HH1 ARG A 112      13.445 -15.148  -0.643  1.00  1.560          H  
ATOM   1785 1HH2 ARG A 112      13.138 -12.945   2.048  1.00  1.560          H  
ATOM   1786 2HH2 ARG A 112      13.357 -13.122   0.316  1.00  1.560          H  
ATOM   1787  N   GLU A 113       9.986 -21.595   3.746  1.00  0.820          N  
ATOM   1788  CA  GLU A 113      10.020 -23.047   3.731  1.00  0.840          C  
ATOM   1789  C   GLU A 113       8.811 -23.622   2.986  1.00  0.790          C  
ATOM   1790  O   GLU A 113       8.962 -24.581   2.228  1.00  0.840          O  
ATOM   1791  CB  GLU A 113      10.045 -23.610   5.156  1.00  1.170          C  
ATOM   1792  CG  GLU A 113      11.328 -23.348   5.936  1.00  1.170          C  
ATOM   1793  CD  GLU A 113      11.256 -23.883   7.344  1.00  1.170          C  
ATOM   1794  OE1 GLU A 113      10.196 -24.314   7.733  1.00  1.170          O  
ATOM   1795  OE2 GLU A 113      12.253 -23.863   8.025  1.00  1.170          O  
ATOM   1796  H   GLU A 113       9.984 -21.067   4.627  1.00  0.980          H  
ATOM   1797  HA  GLU A 113      10.925 -23.365   3.213  1.00  1.010          H  
ATOM   1798 1HB  GLU A 113       9.225 -23.193   5.725  1.00  1.400          H  
ATOM   1799 2HB  GLU A 113       9.894 -24.687   5.116  1.00  1.400          H  
ATOM   1800 1HG  GLU A 113      12.165 -23.811   5.415  1.00  1.400          H  
ATOM   1801 2HG  GLU A 113      11.501 -22.271   5.967  1.00  1.400          H  
ATOM   1802  N   VAL A 114       7.620 -23.018   3.163  1.00  0.770          N  
ATOM   1803  CA  VAL A 114       6.438 -23.537   2.472  1.00  0.800          C  
ATOM   1804  C   VAL A 114       6.440 -23.147   0.992  1.00  0.780          C  
ATOM   1805  O   VAL A 114       5.967 -23.927   0.181  1.00  0.820          O  
ATOM   1806  CB  VAL A 114       5.086 -23.091   3.101  1.00  1.110          C  
ATOM   1807  CG1 VAL A 114       4.688 -21.672   2.683  1.00  1.110          C  
ATOM   1808  CG2 VAL A 114       4.005 -24.080   2.707  1.00  1.110          C  
ATOM   1809  H   VAL A 114       7.557 -22.265   3.857  1.00  0.920          H  
ATOM   1810  HA  VAL A 114       6.474 -24.625   2.529  1.00  0.960          H  
ATOM   1811  HB  VAL A 114       5.203 -23.078   4.183  1.00  1.330          H  
ATOM   1812 1HG1 VAL A 114       3.776 -21.402   3.157  1.00  1.330          H  
ATOM   1813 2HG1 VAL A 114       5.439 -21.007   2.970  1.00  1.330          H  
ATOM   1814 3HG1 VAL A 114       4.532 -21.604   1.612  1.00  1.330          H  
ATOM   1815 1HG2 VAL A 114       3.056 -23.797   3.156  1.00  1.330          H  
ATOM   1816 2HG2 VAL A 114       3.911 -24.085   1.640  1.00  1.330          H  
ATOM   1817 3HG2 VAL A 114       4.282 -25.074   3.044  1.00  1.330          H  
ATOM   1818  N   LEU A 115       6.923 -21.936   0.649  1.00  0.780          N  
ATOM   1819  CA  LEU A 115       6.980 -21.446  -0.734  1.00  0.830          C  
ATOM   1820  C   LEU A 115       7.969 -22.218  -1.610  1.00  0.770          C  
ATOM   1821  O   LEU A 115       7.777 -22.306  -2.829  1.00  0.810          O  
ATOM   1822  CB  LEU A 115       7.350 -19.955  -0.763  1.00  1.140          C  
ATOM   1823  CG  LEU A 115       6.302 -18.938  -0.194  1.00  1.140          C  
ATOM   1824  CD1 LEU A 115       6.972 -17.575  -0.095  1.00  1.140          C  
ATOM   1825  CD2 LEU A 115       5.075 -18.834  -1.064  1.00  1.140          C  
ATOM   1826  H   LEU A 115       7.242 -21.307   1.390  1.00  0.940          H  
ATOM   1827  HA  LEU A 115       5.995 -21.571  -1.168  1.00  1.000          H  
ATOM   1828 1HB  LEU A 115       8.262 -19.834  -0.181  1.00  1.370          H  
ATOM   1829 2HB  LEU A 115       7.567 -19.672  -1.790  1.00  1.370          H  
ATOM   1830  HG  LEU A 115       5.985 -19.258   0.774  1.00  1.370          H  
ATOM   1831 1HD1 LEU A 115       6.281 -16.869   0.315  1.00  1.370          H  
ATOM   1832 2HD1 LEU A 115       7.838 -17.647   0.557  1.00  1.370          H  
ATOM   1833 3HD1 LEU A 115       7.283 -17.236  -1.060  1.00  1.370          H  
ATOM   1834 1HD2 LEU A 115       4.395 -18.114  -0.615  1.00  1.370          H  
ATOM   1835 2HD2 LEU A 115       5.346 -18.497  -2.037  1.00  1.370          H  
ATOM   1836 3HD2 LEU A 115       4.582 -19.795  -1.138  1.00  1.370          H  
ATOM   1837  N   ASP A 116       9.025 -22.784  -1.014  1.00  0.760          N  
ATOM   1838  CA  ASP A 116       9.998 -23.517  -1.810  1.00  0.750          C  
ATOM   1839  C   ASP A 116       9.450 -24.793  -2.523  1.00  0.700          C  
ATOM   1840  O   ASP A 116       9.603 -24.877  -3.747  1.00  0.730          O  
ATOM   1841  CB  ASP A 116      11.275 -23.769  -0.973  1.00  1.050          C  
ATOM   1842  CG  ASP A 116      12.392 -24.486  -1.744  1.00  1.050          C  
ATOM   1843  OD1 ASP A 116      12.932 -23.930  -2.701  1.00  1.050          O  
ATOM   1844  OD2 ASP A 116      12.735 -25.597  -1.387  1.00  1.050          O  
ATOM   1845  H   ASP A 116       9.197 -22.631  -0.013  1.00  0.910          H  
ATOM   1846  HA  ASP A 116      10.311 -22.849  -2.606  1.00  0.900          H  
ATOM   1847 1HB  ASP A 116      11.659 -22.802  -0.662  1.00  1.260          H  
ATOM   1848 2HB  ASP A 116      11.072 -24.272  -0.054  1.00  1.260          H  
ATOM   1849  N   PRO A 117       8.841 -25.829  -1.869  1.00  0.680          N  
ATOM   1850  CA  PRO A 117       8.303 -26.984  -2.578  1.00  0.730          C  
ATOM   1851  C   PRO A 117       7.426 -26.552  -3.783  1.00  0.710          C  
ATOM   1852  O   PRO A 117       7.579 -27.171  -4.825  1.00  0.740          O  
ATOM   1853  CB  PRO A 117       7.582 -27.769  -1.468  1.00  1.090          C  
ATOM   1854  CG  PRO A 117       8.392 -27.432  -0.233  1.00  1.090          C  
ATOM   1855  CD  PRO A 117       8.748 -25.946  -0.399  1.00  1.090          C  
ATOM   1856  HA  PRO A 117       9.152 -27.578  -2.948  1.00  0.880          H  
ATOM   1857 1HB  PRO A 117       6.535 -27.600  -1.403  1.00  1.310          H  
ATOM   1858 2HB  PRO A 117       7.676 -28.845  -1.693  1.00  1.310          H  
ATOM   1859 1HG  PRO A 117       7.809 -27.617   0.683  1.00  1.310          H  
ATOM   1860 2HG  PRO A 117       9.286 -28.070  -0.169  1.00  1.310          H  
ATOM   1861 1HD  PRO A 117       7.974 -25.311   0.002  1.00  1.310          H  
ATOM   1862 2HD  PRO A 117       9.685 -25.799   0.088  1.00  1.310          H  
ATOM   1863  N   PRO A 118       6.489 -25.558  -3.688  1.00  0.720          N  
ATOM   1864  CA  PRO A 118       5.735 -24.942  -4.774  1.00  0.770          C  
ATOM   1865  C   PRO A 118       6.632 -24.534  -5.912  1.00  0.690          C  
ATOM   1866  O   PRO A 118       6.482 -25.014  -7.027  1.00  0.720          O  
ATOM   1867  CB  PRO A 118       5.067 -23.766  -4.085  1.00  1.160          C  
ATOM   1868  CG  PRO A 118       4.842 -24.248  -2.764  1.00  1.160          C  
ATOM   1869  CD  PRO A 118       6.035 -25.046  -2.405  1.00  1.160          C  
ATOM   1870  HA  PRO A 118       4.968 -25.646  -5.127  1.00  0.920          H  
ATOM   1871 1HB  PRO A 118       5.690 -22.867  -4.133  1.00  1.390          H  
ATOM   1872 2HB  PRO A 118       4.142 -23.536  -4.560  1.00  1.390          H  
ATOM   1873 1HG  PRO A 118       4.663 -23.410  -2.077  1.00  1.390          H  
ATOM   1874 2HG  PRO A 118       3.938 -24.858  -2.787  1.00  1.390          H  
ATOM   1875 1HD  PRO A 118       6.733 -24.428  -1.978  1.00  1.390          H  
ATOM   1876 2HD  PRO A 118       5.678 -25.780  -1.730  1.00  1.390          H  
ATOM   1877  N   ARG A 119       7.616 -23.669  -5.650  1.00  0.670          N  
ATOM   1878  CA  ARG A 119       8.475 -23.268  -6.761  1.00  0.690          C  
ATOM   1879  C   ARG A 119       8.995 -24.491  -7.521  1.00  0.660          C  
ATOM   1880  O   ARG A 119       9.001 -24.506  -8.763  1.00  0.690          O  
ATOM   1881  CB  ARG A 119       9.676 -22.466  -6.289  1.00  0.960          C  
ATOM   1882  CG  ARG A 119       9.434 -21.020  -5.858  1.00  0.960          C  
ATOM   1883  CD  ARG A 119      10.752 -20.324  -5.752  1.00  0.960          C  
ATOM   1884  NE  ARG A 119      11.548 -20.808  -4.638  1.00  0.960          N  
ATOM   1885  CZ  ARG A 119      11.563 -20.294  -3.391  1.00  0.960          C  
ATOM   1886  NH1 ARG A 119      10.836 -19.232  -3.073  1.00  0.960          N  
ATOM   1887  NH2 ARG A 119      12.325 -20.872  -2.488  1.00  0.960          N  
ATOM   1888  H   ARG A 119       7.752 -23.273  -4.711  1.00  0.800          H  
ATOM   1889  HA  ARG A 119       7.889 -22.654  -7.443  1.00  0.830          H  
ATOM   1890 1HB  ARG A 119      10.120 -22.977  -5.436  1.00  1.150          H  
ATOM   1891 2HB  ARG A 119      10.423 -22.456  -7.079  1.00  1.150          H  
ATOM   1892 1HG  ARG A 119       8.814 -20.496  -6.587  1.00  1.150          H  
ATOM   1893 2HG  ARG A 119       8.950 -21.005  -4.881  1.00  1.150          H  
ATOM   1894 1HD  ARG A 119      11.311 -20.537  -6.658  1.00  1.150          H  
ATOM   1895 2HD  ARG A 119      10.638 -19.254  -5.670  1.00  1.150          H  
ATOM   1896  HE  ARG A 119      12.137 -21.618  -4.810  1.00  1.150          H  
ATOM   1897 1HH1 ARG A 119      10.260 -18.793  -3.768  1.00  1.150          H  
ATOM   1898 2HH1 ARG A 119      10.860 -18.860  -2.134  1.00  1.150          H  
ATOM   1899 1HH2 ARG A 119      12.849 -21.732  -2.736  1.00  1.150          H  
ATOM   1900 2HH2 ARG A 119      12.364 -20.517  -1.548  1.00  1.150          H  
ATOM   1901  N   LYS A 120       9.459 -25.495  -6.772  1.00  0.670          N  
ATOM   1902  CA  LYS A 120       9.993 -26.705  -7.376  1.00  0.720          C  
ATOM   1903  C   LYS A 120       8.907 -27.552  -8.080  1.00  0.720          C  
ATOM   1904  O   LYS A 120       9.129 -28.053  -9.189  1.00  0.770          O  
ATOM   1905  CB  LYS A 120      10.733 -27.517  -6.308  1.00  0.990          C  
ATOM   1906  CG  LYS A 120      12.067 -26.865  -5.833  1.00  0.990          C  
ATOM   1907  CD  LYS A 120      12.798 -27.764  -4.841  1.00  0.990          C  
ATOM   1908  CE  LYS A 120      14.236 -27.265  -4.491  1.00  0.990          C  
ATOM   1909  NZ  LYS A 120      14.278 -26.107  -3.501  1.00  0.990          N  
ATOM   1910  H   LYS A 120       9.435 -25.382  -5.749  1.00  0.800          H  
ATOM   1911  HA  LYS A 120      10.717 -26.411  -8.135  1.00  0.860          H  
ATOM   1912 1HB  LYS A 120      10.090 -27.627  -5.435  1.00  1.190          H  
ATOM   1913 2HB  LYS A 120      10.945 -28.515  -6.689  1.00  1.190          H  
ATOM   1914 1HG  LYS A 120      12.706 -26.673  -6.694  1.00  1.190          H  
ATOM   1915 2HG  LYS A 120      11.841 -25.911  -5.347  1.00  1.190          H  
ATOM   1916 1HD  LYS A 120      12.217 -27.798  -3.913  1.00  1.190          H  
ATOM   1917 2HD  LYS A 120      12.863 -28.773  -5.243  1.00  1.190          H  
ATOM   1918 1HE  LYS A 120      14.788 -28.100  -4.065  1.00  1.190          H  
ATOM   1919 2HE  LYS A 120      14.728 -26.952  -5.411  1.00  1.190          H  
ATOM   1920 1HZ  LYS A 120      15.229 -25.861  -3.319  1.00  1.190          H  
ATOM   1921 2HZ  LYS A 120      13.790 -25.255  -3.797  1.00  1.190          H  
ATOM   1922 3HZ  LYS A 120      13.836 -26.355  -2.612  1.00  1.190          H  
ATOM   1923  N   CYS A 121       7.723 -27.687  -7.468  1.00  0.710          N  
ATOM   1924  CA  CYS A 121       6.640 -28.477  -8.046  1.00  0.780          C  
ATOM   1925  C   CYS A 121       6.185 -27.853  -9.353  1.00  0.700          C  
ATOM   1926  O   CYS A 121       5.976 -28.574 -10.335  1.00  0.730          O  
ATOM   1927  CB  CYS A 121       5.431 -28.532  -7.100  1.00  1.060          C  
ATOM   1928  SG  CYS A 121       5.687 -29.484  -5.572  1.00  1.060          S  
ATOM   1929  H   CYS A 121       7.603 -27.272  -6.554  1.00  0.850          H  
ATOM   1930  HA  CYS A 121       7.001 -29.486  -8.233  1.00  0.940          H  
ATOM   1931 1HB  CYS A 121       5.157 -27.513  -6.818  1.00  1.280          H  
ATOM   1932 2HB  CYS A 121       4.582 -28.967  -7.628  1.00  1.280          H  
ATOM   1933  HG  CYS A 121       6.627 -28.634  -5.078  1.00  1.280          H  
ATOM   1934  N   SER A 122       6.077 -26.517  -9.363  1.00  0.680          N  
ATOM   1935  CA  SER A 122       5.661 -25.737 -10.513  1.00  0.780          C  
ATOM   1936  C   SER A 122       6.659 -25.882 -11.639  1.00  0.760          C  
ATOM   1937  O   SER A 122       6.268 -26.056 -12.790  1.00  0.850          O  
ATOM   1938  CB  SER A 122       5.439 -24.288 -10.116  1.00  1.050          C  
ATOM   1939  OG  SER A 122       4.311 -24.193  -9.279  1.00  1.050          O  
ATOM   1940  H   SER A 122       6.254 -26.005  -8.500  1.00  0.820          H  
ATOM   1941  HA  SER A 122       4.705 -26.111 -10.839  1.00  0.940          H  
ATOM   1942 1HB  SER A 122       6.319 -23.919  -9.586  1.00  1.260          H  
ATOM   1943 2HB  SER A 122       5.298 -23.669 -11.001  1.00  1.260          H  
ATOM   1944  HG  SER A 122       4.330 -23.314  -8.819  1.00  1.260          H  
ATOM   1945  N   TYR A 123       7.956 -25.871 -11.328  1.00  0.740          N  
ATOM   1946  CA  TYR A 123       8.964 -26.066 -12.362  1.00  0.890          C  
ATOM   1947  C   TYR A 123       8.684 -27.381 -13.078  1.00  0.810          C  
ATOM   1948  O   TYR A 123       8.560 -27.446 -14.311  1.00  0.900          O  
ATOM   1949  CB  TYR A 123      10.361 -26.093 -11.730  1.00  1.190          C  
ATOM   1950  CG  TYR A 123      11.490 -26.286 -12.696  1.00  1.190          C  
ATOM   1951  CD1 TYR A 123      12.085 -25.185 -13.272  1.00  1.190          C  
ATOM   1952  CD2 TYR A 123      11.925 -27.561 -13.025  1.00  1.190          C  
ATOM   1953  CE1 TYR A 123      13.112 -25.342 -14.170  1.00  1.190          C  
ATOM   1954  CE2 TYR A 123      12.951 -27.723 -13.925  1.00  1.190          C  
ATOM   1955  CZ  TYR A 123      13.548 -26.616 -14.498  1.00  1.190          C  
ATOM   1956  OH  TYR A 123      14.577 -26.773 -15.397  1.00  1.190          O  
ATOM   1957  H   TYR A 123       8.248 -25.644 -10.372  1.00  0.890          H  
ATOM   1958  HA  TYR A 123       8.901 -25.275 -13.091  1.00  1.070          H  
ATOM   1959 1HB  TYR A 123      10.527 -25.161 -11.189  1.00  1.420          H  
ATOM   1960 2HB  TYR A 123      10.411 -26.892 -11.001  1.00  1.420          H  
ATOM   1961  HD1 TYR A 123      11.746 -24.189 -13.009  1.00  1.420          H  
ATOM   1962  HD2 TYR A 123      11.454 -28.436 -12.574  1.00  1.420          H  
ATOM   1963  HE1 TYR A 123      13.583 -24.467 -14.620  1.00  1.420          H  
ATOM   1964  HE2 TYR A 123      13.290 -28.724 -14.187  1.00  1.420          H  
ATOM   1965  HH  TYR A 123      14.721 -27.710 -15.553  1.00  1.420          H  
ATOM   1966  N   SER A 124       8.548 -28.431 -12.275  1.00  0.720          N  
ATOM   1967  CA  SER A 124       8.324 -29.764 -12.779  1.00  0.780          C  
ATOM   1968  C   SER A 124       6.993 -29.947 -13.537  1.00  0.710          C  
ATOM   1969  O   SER A 124       6.987 -30.576 -14.597  1.00  0.790          O  
ATOM   1970  CB  SER A 124       8.452 -30.727 -11.615  1.00  1.070          C  
ATOM   1971  OG  SER A 124       9.768 -30.778 -11.129  1.00  1.070          O  
ATOM   1972  H   SER A 124       8.647 -28.305 -11.260  1.00  0.860          H  
ATOM   1973  HA  SER A 124       9.131 -29.984 -13.480  1.00  0.940          H  
ATOM   1974 1HB  SER A 124       7.792 -30.398 -10.815  1.00  1.280          H  
ATOM   1975 2HB  SER A 124       8.150 -31.684 -11.895  1.00  1.280          H  
ATOM   1976  HG  SER A 124       9.764 -31.442 -10.435  1.00  1.280          H  
ATOM   1977  N   LEU A 125       5.876 -29.365 -13.054  1.00  0.670          N  
ATOM   1978  CA  LEU A 125       4.617 -29.521 -13.795  1.00  0.820          C  
ATOM   1979  C   LEU A 125       4.626 -28.649 -15.048  1.00  0.840          C  
ATOM   1980  O   LEU A 125       4.033 -29.002 -16.062  1.00  0.930          O  
ATOM   1981  CB  LEU A 125       3.365 -29.204 -12.930  1.00  1.090          C  
ATOM   1982  CG  LEU A 125       3.025 -27.751 -12.573  1.00  1.090          C  
ATOM   1983  CD1 LEU A 125       2.079 -27.106 -13.625  1.00  1.090          C  
ATOM   1984  CD2 LEU A 125       2.382 -27.733 -11.174  1.00  1.090          C  
ATOM   1985  H   LEU A 125       5.907 -28.874 -12.158  1.00  0.800          H  
ATOM   1986  HA  LEU A 125       4.538 -30.557 -14.108  1.00  0.980          H  
ATOM   1987 1HB  LEU A 125       2.495 -29.643 -13.415  1.00  1.310          H  
ATOM   1988 2HB  LEU A 125       3.500 -29.690 -11.993  1.00  1.310          H  
ATOM   1989  HG  LEU A 125       3.928 -27.178 -12.571  1.00  1.310          H  
ATOM   1990 1HD1 LEU A 125       1.893 -26.085 -13.322  1.00  1.310          H  
ATOM   1991 2HD1 LEU A 125       2.510 -27.095 -14.613  1.00  1.310          H  
ATOM   1992 3HD1 LEU A 125       1.136 -27.655 -13.659  1.00  1.310          H  
ATOM   1993 1HD2 LEU A 125       2.154 -26.702 -10.891  1.00  1.310          H  
ATOM   1994 2HD2 LEU A 125       1.463 -28.315 -11.187  1.00  1.310          H  
ATOM   1995 3HD2 LEU A 125       3.076 -28.164 -10.449  1.00  1.310          H  
ATOM   1996  N   ALA A 126       5.323 -27.506 -15.022  1.00  0.870          N  
ATOM   1997  CA  ALA A 126       5.353 -26.614 -16.176  1.00  1.050          C  
ATOM   1998  C   ALA A 126       5.871 -27.373 -17.396  1.00  1.040          C  
ATOM   1999  O   ALA A 126       5.279 -27.299 -18.483  1.00  1.200          O  
ATOM   2000  CB  ALA A 126       6.238 -25.411 -15.865  1.00  1.400          C  
ATOM   2001  H   ALA A 126       5.782 -27.208 -14.160  1.00  1.040          H  
ATOM   2002  HA  ALA A 126       4.340 -26.275 -16.386  1.00  1.260          H  
ATOM   2003 1HB  ALA A 126       6.279 -24.743 -16.691  1.00  1.680          H  
ATOM   2004 2HB  ALA A 126       5.838 -24.887 -14.998  1.00  1.680          H  
ATOM   2005 3HB  ALA A 126       7.245 -25.754 -15.644  1.00  1.680          H  
ATOM   2006  N   ASP A 127       6.878 -28.222 -17.169  1.00  0.960          N  
ATOM   2007  CA  ASP A 127       7.489 -29.068 -18.192  1.00  1.100          C  
ATOM   2008  C   ASP A 127       6.522 -30.076 -18.826  1.00  1.120          C  
ATOM   2009  O   ASP A 127       6.801 -30.617 -19.894  1.00  1.290          O  
ATOM   2010  CB  ASP A 127       8.691 -29.832 -17.634  1.00  1.480          C  
ATOM   2011  CG  ASP A 127       9.936 -28.969 -17.391  1.00  1.480          C  
ATOM   2012  OD1 ASP A 127       9.995 -27.851 -17.859  1.00  1.480          O  
ATOM   2013  OD2 ASP A 127      10.837 -29.464 -16.756  1.00  1.480          O  
ATOM   2014  H   ASP A 127       7.319 -28.185 -16.239  1.00  1.150          H  
ATOM   2015  HA  ASP A 127       7.852 -28.413 -18.983  1.00  1.320          H  
ATOM   2016 1HB  ASP A 127       8.404 -30.294 -16.687  1.00  1.780          H  
ATOM   2017 2HB  ASP A 127       8.956 -30.637 -18.318  1.00  1.780          H  
ATOM   2018  N   MET A 128       5.381 -30.359 -18.194  1.00  1.150          N  
ATOM   2019  CA  MET A 128       4.447 -31.335 -18.747  1.00  1.420          C  
ATOM   2020  C   MET A 128       3.817 -30.820 -20.028  1.00  1.530          C  
ATOM   2021  O   MET A 128       3.330 -31.617 -20.831  1.00  1.810          O  
ATOM   2022  CB  MET A 128       3.371 -31.743 -17.735  1.00  1.880          C  
ATOM   2023  CG  MET A 128       3.957 -32.517 -16.584  1.00  1.880          C  
ATOM   2024  SD  MET A 128       2.805 -33.084 -15.291  1.00  1.880          S  
ATOM   2025  CE  MET A 128       2.044 -34.515 -16.052  1.00  1.880          C  
ATOM   2026  H   MET A 128       5.127 -29.864 -17.337  1.00  1.380          H  
ATOM   2027  HA  MET A 128       5.010 -32.231 -19.002  1.00  1.700          H  
ATOM   2028 1HB  MET A 128       2.890 -30.851 -17.336  1.00  2.260          H  
ATOM   2029 2HB  MET A 128       2.609 -32.347 -18.227  1.00  2.260          H  
ATOM   2030 1HG  MET A 128       4.450 -33.387 -16.999  1.00  2.260          H  
ATOM   2031 2HG  MET A 128       4.711 -31.884 -16.119  1.00  2.260          H  
ATOM   2032 1HE  MET A 128       1.335 -34.961 -15.360  1.00  2.260          H  
ATOM   2033 2HE  MET A 128       1.522 -34.220 -16.960  1.00  2.260          H  
ATOM   2034 3HE  MET A 128       2.805 -35.250 -16.302  1.00  2.260          H  
ATOM   2035  N   LEU A 129       3.889 -29.504 -20.279  1.00  1.440          N  
ATOM   2036  CA  LEU A 129       3.306 -28.929 -21.488  1.00  1.730          C  
ATOM   2037  C   LEU A 129       4.160 -29.288 -22.707  1.00  1.640          C  
ATOM   2038  O   LEU A 129       3.763 -29.068 -23.851  1.00  2.010          O  
ATOM   2039  CB  LEU A 129       3.149 -27.405 -21.336  1.00  2.310          C  
ATOM   2040  CG  LEU A 129       2.243 -26.637 -22.400  1.00  2.310          C  
ATOM   2041  CD1 LEU A 129       0.796 -27.171 -22.394  1.00  2.310          C  
ATOM   2042  CD2 LEU A 129       2.222 -25.154 -22.047  1.00  2.310          C  
ATOM   2043  H   LEU A 129       4.324 -28.867 -19.601  1.00  1.730          H  
ATOM   2044  HA  LEU A 129       2.334 -29.377 -21.634  1.00  2.080          H  
ATOM   2045 1HB  LEU A 129       2.755 -27.199 -20.342  1.00  2.770          H  
ATOM   2046 2HB  LEU A 129       4.140 -26.984 -21.389  1.00  2.770          H  
ATOM   2047  HG  LEU A 129       2.654 -26.777 -23.401  1.00  2.770          H  
ATOM   2048 1HD1 LEU A 129       0.210 -26.623 -23.127  1.00  2.770          H  
ATOM   2049 2HD1 LEU A 129       0.781 -28.222 -22.654  1.00  2.770          H  
ATOM   2050 3HD1 LEU A 129       0.363 -27.031 -21.409  1.00  2.770          H  
ATOM   2051 1HD2 LEU A 129       1.609 -24.615 -22.771  1.00  2.770          H  
ATOM   2052 2HD2 LEU A 129       1.802 -25.016 -21.044  1.00  2.770          H  
ATOM   2053 3HD2 LEU A 129       3.221 -24.759 -22.070  1.00  2.770          H  
ATOM   2054  N   GLN A 130       5.360 -29.824 -22.461  1.00  1.460          N  
ATOM   2055  CA  GLN A 130       6.250 -30.281 -23.509  1.00  1.500          C  
ATOM   2056  C   GLN A 130       5.785 -31.652 -24.002  1.00  1.480          C  
ATOM   2057  O   GLN A 130       6.205 -32.121 -25.064  1.00  1.880          O  
ATOM   2058  CB  GLN A 130       7.666 -30.475 -22.956  1.00  2.080          C  
ATOM   2059  CG  GLN A 130       8.394 -29.241 -22.427  1.00  2.080          C  
ATOM   2060  CD  GLN A 130       8.822 -28.270 -23.481  1.00  2.080          C  
ATOM   2061  OE1 GLN A 130       8.313 -27.136 -23.561  1.00  2.080          O  
ATOM   2062  NE2 GLN A 130       9.783 -28.697 -24.307  1.00  2.080          N  
ATOM   2063  H   GLN A 130       5.663 -29.976 -21.496  1.00  1.750          H  
ATOM   2064  HA  GLN A 130       6.240 -29.571 -24.335  1.00  1.800          H  
ATOM   2065 1HB  GLN A 130       7.636 -31.208 -22.156  1.00  2.500          H  
ATOM   2066 2HB  GLN A 130       8.278 -30.902 -23.728  1.00  2.500          H  
ATOM   2067 1HG  GLN A 130       7.731 -28.722 -21.738  1.00  2.500          H  
ATOM   2068 2HG  GLN A 130       9.276 -29.578 -21.896  1.00  2.500          H  
ATOM   2069 1HE2 GLN A 130      10.130 -28.100 -25.032  1.00  2.500          H  
ATOM   2070 2HE2 GLN A 130      10.166 -29.650 -24.206  1.00  2.500          H  
ATOM   2071  N   LEU A 131       4.988 -32.345 -23.173  1.00  1.730          N  
ATOM   2072  CA  LEU A 131       4.604 -33.722 -23.432  1.00  2.170          C  
ATOM   2073  C   LEU A 131       3.141 -33.853 -23.847  1.00  2.060          C  
ATOM   2074  O   LEU A 131       2.786 -34.685 -24.687  1.00  2.670          O  
ATOM   2075  CB  LEU A 131       4.853 -34.513 -22.143  1.00  2.860          C  
ATOM   2076  CG  LEU A 131       6.323 -34.431 -21.591  1.00  2.860          C  
ATOM   2077  CD1 LEU A 131       6.439 -35.201 -20.280  1.00  2.860          C  
ATOM   2078  CD2 LEU A 131       7.308 -34.961 -22.592  1.00  2.860          C  
ATOM   2079  H   LEU A 131       4.611 -31.894 -22.343  1.00  2.080          H  
ATOM   2080  HA  LEU A 131       5.208 -34.110 -24.237  1.00  2.600          H  
ATOM   2081 1HB  LEU A 131       4.181 -34.139 -21.369  1.00  3.430          H  
ATOM   2082 2HB  LEU A 131       4.624 -35.569 -22.328  1.00  3.430          H  
ATOM   2083  HG  LEU A 131       6.555 -33.388 -21.374  1.00  3.430          H  
ATOM   2084 1HD1 LEU A 131       7.455 -35.104 -19.899  1.00  3.430          H  
ATOM   2085 2HD1 LEU A 131       5.739 -34.804 -19.546  1.00  3.430          H  
ATOM   2086 3HD1 LEU A 131       6.226 -36.251 -20.458  1.00  3.430          H  
ATOM   2087 1HD2 LEU A 131       8.267 -34.867 -22.148  1.00  3.430          H  
ATOM   2088 2HD2 LEU A 131       7.100 -36.008 -22.801  1.00  3.430          H  
ATOM   2089 3HD2 LEU A 131       7.280 -34.394 -23.518  1.00  3.430          H  
ATOM   2090  N   ARG A 132       2.282 -33.039 -23.243  1.00  2.110          N  
ATOM   2091  CA  ARG A 132       0.848 -33.075 -23.503  1.00  2.560          C  
ATOM   2092  C   ARG A 132       0.360 -31.651 -23.665  1.00  2.310          C  
ATOM   2093  O   ARG A 132       0.990 -30.734 -23.152  1.00  2.590          O  
ATOM   2094  CB  ARG A 132       0.096 -33.745 -22.380  1.00  3.400          C  
ATOM   2095  CG  ARG A 132       0.448 -35.196 -22.127  1.00  3.400          C  
ATOM   2096  CD  ARG A 132      -0.001 -36.109 -23.212  1.00  3.400          C  
ATOM   2097  NE  ARG A 132       0.301 -37.462 -22.858  1.00  3.400          N  
ATOM   2098  CZ  ARG A 132       1.498 -38.047 -23.069  1.00  3.400          C  
ATOM   2099  NH1 ARG A 132       2.488 -37.420 -23.635  1.00  3.400          N  
ATOM   2100  NH2 ARG A 132       1.729 -39.278 -22.694  1.00  3.400          N  
ATOM   2101  H   ARG A 132       2.628 -32.383 -22.539  1.00  2.530          H  
ATOM   2102  HA  ARG A 132       0.663 -33.603 -24.435  1.00  3.070          H  
ATOM   2103 1HB  ARG A 132       0.238 -33.187 -21.454  1.00  4.080          H  
ATOM   2104 2HB  ARG A 132      -0.938 -33.710 -22.636  1.00  4.080          H  
ATOM   2105 1HG  ARG A 132       1.523 -35.298 -22.004  1.00  4.080          H  
ATOM   2106 2HG  ARG A 132      -0.037 -35.517 -21.207  1.00  4.080          H  
ATOM   2107 1HD  ARG A 132      -1.079 -36.024 -23.344  1.00  4.080          H  
ATOM   2108 2HD  ARG A 132       0.493 -35.880 -24.149  1.00  4.080          H  
ATOM   2109  HE  ARG A 132      -0.421 -38.006 -22.409  1.00  4.080          H  
ATOM   2110 1HH1 ARG A 132       2.429 -36.452 -23.970  1.00  4.080          H  
ATOM   2111 2HH1 ARG A 132       3.380 -37.937 -23.713  1.00  4.080          H  
ATOM   2112 1HH2 ARG A 132       1.022 -39.831 -22.244  1.00  4.080          H  
ATOM   2113 2HH2 ARG A 132       2.681 -39.637 -22.873  1.00  4.080          H  
ATOM   2114  N   ASP A 133      -0.781 -31.447 -24.317  1.00  2.100          N  
ATOM   2115  CA  ASP A 133      -1.232 -30.074 -24.484  1.00  2.200          C  
ATOM   2116  C   ASP A 133      -1.866 -29.523 -23.211  1.00  1.990          C  
ATOM   2117  O   ASP A 133      -1.923 -30.199 -22.164  1.00  1.740          O  
ATOM   2118  CB  ASP A 133      -2.209 -29.976 -25.674  1.00  3.040          C  
ATOM   2119  CG  ASP A 133      -3.594 -30.620 -25.448  1.00  3.040          C  
ATOM   2120  OD1 ASP A 133      -4.050 -30.664 -24.322  1.00  3.040          O  
ATOM   2121  OD2 ASP A 133      -4.171 -31.064 -26.405  1.00  3.040          O  
ATOM   2122  H   ASP A 133      -1.305 -32.214 -24.716  1.00  2.520          H  
ATOM   2123  HA  ASP A 133      -0.362 -29.457 -24.720  1.00  2.640          H  
ATOM   2124 1HB  ASP A 133      -2.354 -28.932 -25.944  1.00  3.650          H  
ATOM   2125 2HB  ASP A 133      -1.754 -30.459 -26.541  1.00  3.650          H  
ATOM   2126  N   LYS A 134      -2.351 -28.285 -23.320  1.00  2.160          N  
ATOM   2127  CA  LYS A 134      -2.849 -27.532 -22.187  1.00  2.070          C  
ATOM   2128  C   LYS A 134      -3.990 -28.165 -21.435  1.00  1.930          C  
ATOM   2129  O   LYS A 134      -4.202 -27.826 -20.277  1.00  1.790          O  
ATOM   2130  CB  LYS A 134      -3.265 -26.126 -22.622  1.00  2.930          C  
ATOM   2131  CG  LYS A 134      -4.501 -26.046 -23.535  1.00  2.930          C  
ATOM   2132  CD  LYS A 134      -4.793 -24.592 -23.903  1.00  2.930          C  
ATOM   2133  CE  LYS A 134      -6.052 -24.454 -24.740  1.00  2.930          C  
ATOM   2134  NZ  LYS A 134      -6.312 -23.031 -25.126  1.00  2.930          N  
ATOM   2135  H   LYS A 134      -2.308 -27.831 -24.218  1.00  2.590          H  
ATOM   2136  HA  LYS A 134      -2.026 -27.422 -21.489  1.00  2.480          H  
ATOM   2137 1HB  LYS A 134      -3.472 -25.528 -21.734  1.00  3.520          H  
ATOM   2138 2HB  LYS A 134      -2.436 -25.651 -23.145  1.00  3.520          H  
ATOM   2139 1HG  LYS A 134      -4.330 -26.621 -24.446  1.00  3.520          H  
ATOM   2140 2HG  LYS A 134      -5.375 -26.458 -23.039  1.00  3.520          H  
ATOM   2141 1HD  LYS A 134      -4.920 -24.012 -22.987  1.00  3.520          H  
ATOM   2142 2HD  LYS A 134      -3.953 -24.177 -24.461  1.00  3.520          H  
ATOM   2143 1HE  LYS A 134      -5.951 -25.054 -25.642  1.00  3.520          H  
ATOM   2144 2HE  LYS A 134      -6.899 -24.820 -24.163  1.00  3.520          H  
ATOM   2145 1HZ  LYS A 134      -7.158 -22.978 -25.676  1.00  3.520          H  
ATOM   2146 2HZ  LYS A 134      -6.420 -22.469 -24.292  1.00  3.520          H  
ATOM   2147 3HZ  LYS A 134      -5.536 -22.678 -25.669  1.00  3.520          H  
ATOM   2148  N   TYR A 135      -4.731 -29.072 -22.048  1.00  2.020          N  
ATOM   2149  CA  TYR A 135      -5.851 -29.638 -21.339  1.00  1.930          C  
ATOM   2150  C   TYR A 135      -5.389 -30.673 -20.340  1.00  1.710          C  
ATOM   2151  O   TYR A 135      -6.023 -30.858 -19.293  1.00  1.620          O  
ATOM   2152  CB  TYR A 135      -6.855 -30.190 -22.329  1.00  2.740          C  
ATOM   2153  CG  TYR A 135      -7.552 -29.078 -23.072  1.00  2.740          C  
ATOM   2154  CD1 TYR A 135      -7.165 -28.750 -24.361  1.00  2.740          C  
ATOM   2155  CD2 TYR A 135      -8.575 -28.379 -22.457  1.00  2.740          C  
ATOM   2156  CE1 TYR A 135      -7.805 -27.734 -25.031  1.00  2.740          C  
ATOM   2157  CE2 TYR A 135      -9.213 -27.362 -23.126  1.00  2.740          C  
ATOM   2158  CZ  TYR A 135      -8.836 -27.041 -24.408  1.00  2.740          C  
ATOM   2159  OH  TYR A 135      -9.485 -26.029 -25.077  1.00  2.740          O  
ATOM   2160  H   TYR A 135      -4.497 -29.407 -22.995  1.00  2.420          H  
ATOM   2161  HA  TYR A 135      -6.336 -28.848 -20.779  1.00  2.320          H  
ATOM   2162 1HB  TYR A 135      -6.343 -30.829 -23.057  1.00  3.290          H  
ATOM   2163 2HB  TYR A 135      -7.601 -30.791 -21.815  1.00  3.290          H  
ATOM   2164  HD1 TYR A 135      -6.353 -29.301 -24.845  1.00  3.290          H  
ATOM   2165  HD2 TYR A 135      -8.876 -28.634 -21.442  1.00  3.290          H  
ATOM   2166  HE1 TYR A 135      -7.502 -27.480 -26.046  1.00  3.290          H  
ATOM   2167  HE2 TYR A 135     -10.021 -26.814 -22.643  1.00  3.290          H  
ATOM   2168  HH  TYR A 135      -9.127 -25.950 -25.964  1.00  3.290          H  
ATOM   2169  N   LEU A 136      -4.275 -31.340 -20.637  1.00  1.680          N  
ATOM   2170  CA  LEU A 136      -3.787 -32.356 -19.733  1.00  1.540          C  
ATOM   2171  C   LEU A 136      -3.085 -31.637 -18.607  1.00  1.340          C  
ATOM   2172  O   LEU A 136      -3.171 -32.040 -17.444  1.00  1.200          O  
ATOM   2173  CB  LEU A 136      -2.792 -33.275 -20.437  1.00  2.210          C  
ATOM   2174  CG  LEU A 136      -3.337 -34.484 -21.299  1.00  2.210          C  
ATOM   2175  CD1 LEU A 136      -4.273 -35.384 -20.491  1.00  2.210          C  
ATOM   2176  CD2 LEU A 136      -4.023 -33.927 -22.562  1.00  2.210          C  
ATOM   2177  H   LEU A 136      -3.745 -31.125 -21.489  1.00  2.020          H  
ATOM   2178  HA  LEU A 136      -4.622 -32.909 -19.319  1.00  1.850          H  
ATOM   2179 1HB  LEU A 136      -2.216 -32.640 -21.099  1.00  2.650          H  
ATOM   2180 2HB  LEU A 136      -2.113 -33.682 -19.689  1.00  2.650          H  
ATOM   2181  HG  LEU A 136      -2.505 -35.097 -21.591  1.00  2.650          H  
ATOM   2182 1HD1 LEU A 136      -4.592 -36.217 -21.117  1.00  2.650          H  
ATOM   2183 2HD1 LEU A 136      -3.744 -35.771 -19.619  1.00  2.650          H  
ATOM   2184 3HD1 LEU A 136      -5.151 -34.841 -20.167  1.00  2.650          H  
ATOM   2185 1HD2 LEU A 136      -4.363 -34.754 -23.183  1.00  2.650          H  
ATOM   2186 2HD2 LEU A 136      -4.880 -33.318 -22.292  1.00  2.650          H  
ATOM   2187 3HD2 LEU A 136      -3.321 -33.314 -23.134  1.00  2.650          H  
ATOM   2188  N   VAL A 137      -2.405 -30.546 -18.970  1.00  1.400          N  
ATOM   2189  CA  VAL A 137      -1.665 -29.749 -18.009  1.00  1.330          C  
ATOM   2190  C   VAL A 137      -2.658 -29.110 -17.028  1.00  1.230          C  
ATOM   2191  O   VAL A 137      -2.402 -29.086 -15.816  1.00  1.150          O  
ATOM   2192  CB  VAL A 137      -0.760 -28.737 -18.736  1.00  1.890          C  
ATOM   2193  CG1 VAL A 137      -0.112 -27.787 -17.767  1.00  1.890          C  
ATOM   2194  CG2 VAL A 137       0.317 -29.505 -19.501  1.00  1.890          C  
ATOM   2195  H   VAL A 137      -2.393 -30.297 -19.967  1.00  1.680          H  
ATOM   2196  HA  VAL A 137      -1.013 -30.414 -17.443  1.00  1.600          H  
ATOM   2197  HB  VAL A 137      -1.357 -28.151 -19.418  1.00  2.270          H  
ATOM   2198 1HG1 VAL A 137       0.518 -27.077 -18.308  1.00  2.270          H  
ATOM   2199 2HG1 VAL A 137      -0.876 -27.261 -17.253  1.00  2.270          H  
ATOM   2200 3HG1 VAL A 137       0.501 -28.342 -17.051  1.00  2.270          H  
ATOM   2201 1HG2 VAL A 137       0.931 -28.801 -19.997  1.00  2.270          H  
ATOM   2202 2HG2 VAL A 137       0.919 -30.085 -18.804  1.00  2.270          H  
ATOM   2203 3HG2 VAL A 137      -0.137 -30.178 -20.232  1.00  2.270          H  
ATOM   2204  N   MET A 138      -3.776 -28.573 -17.542  1.00  1.340          N  
ATOM   2205  CA  MET A 138      -4.799 -28.042 -16.664  1.00  1.360          C  
ATOM   2206  C   MET A 138      -5.405 -29.158 -15.801  1.00  1.200          C  
ATOM   2207  O   MET A 138      -5.586 -28.973 -14.602  1.00  1.140          O  
ATOM   2208  CB  MET A 138      -5.864 -27.297 -17.458  1.00  1.900          C  
ATOM   2209  CG  MET A 138      -5.389 -25.940 -18.014  1.00  1.900          C  
ATOM   2210  SD  MET A 138      -6.707 -24.970 -18.799  1.00  1.900          S  
ATOM   2211  CE  MET A 138      -6.885 -25.805 -20.383  1.00  1.900          C  
ATOM   2212  H   MET A 138      -3.921 -28.531 -18.551  1.00  1.610          H  
ATOM   2213  HA  MET A 138      -4.322 -27.325 -16.008  1.00  1.630          H  
ATOM   2214 1HB  MET A 138      -6.178 -27.919 -18.294  1.00  2.280          H  
ATOM   2215 2HB  MET A 138      -6.736 -27.123 -16.827  1.00  2.280          H  
ATOM   2216 1HG  MET A 138      -4.985 -25.354 -17.192  1.00  2.280          H  
ATOM   2217 2HG  MET A 138      -4.592 -26.078 -18.726  1.00  2.280          H  
ATOM   2218 1HE  MET A 138      -7.649 -25.309 -20.978  1.00  2.280          H  
ATOM   2219 2HE  MET A 138      -5.939 -25.775 -20.905  1.00  2.280          H  
ATOM   2220 3HE  MET A 138      -7.173 -26.827 -20.219  1.00  2.280          H  
ATOM   2221  N   GLY A 139      -5.634 -30.364 -16.346  1.00  1.200          N  
ATOM   2222  CA  GLY A 139      -6.183 -31.427 -15.505  1.00  1.200          C  
ATOM   2223  C   GLY A 139      -5.292 -31.657 -14.276  1.00  1.030          C  
ATOM   2224  O   GLY A 139      -5.797 -31.850 -13.152  1.00  0.960          O  
ATOM   2225  H   GLY A 139      -5.515 -30.533 -17.349  1.00  1.440          H  
ATOM   2226 1HA  GLY A 139      -7.193 -31.164 -15.193  1.00  1.440          H  
ATOM   2227 2HA  GLY A 139      -6.247 -32.344 -16.091  1.00  1.440          H  
ATOM   2228  N   ILE A 140      -3.971 -31.596 -14.483  1.00  1.040          N  
ATOM   2229  CA  ILE A 140      -3.017 -31.739 -13.394  1.00  0.970          C  
ATOM   2230  C   ILE A 140      -3.122 -30.592 -12.399  1.00  0.850          C  
ATOM   2231  O   ILE A 140      -3.172 -30.841 -11.192  1.00  0.790          O  
ATOM   2232  CB  ILE A 140      -1.557 -31.833 -13.919  1.00  1.390          C  
ATOM   2233  CG1 ILE A 140      -1.345 -33.124 -14.776  1.00  1.390          C  
ATOM   2234  CG2 ILE A 140      -0.517 -31.740 -12.763  1.00  1.390          C  
ATOM   2235  CD1 ILE A 140      -1.533 -34.448 -14.058  1.00  1.390          C  
ATOM   2236  H   ILE A 140      -3.645 -31.510 -15.455  1.00  1.250          H  
ATOM   2237  HA  ILE A 140      -3.258 -32.647 -12.848  1.00  1.160          H  
ATOM   2238  HB  ILE A 140      -1.384 -30.998 -14.591  1.00  1.660          H  
ATOM   2239 1HG1 ILE A 140      -2.034 -33.104 -15.603  1.00  1.660          H  
ATOM   2240 2HG1 ILE A 140      -0.339 -33.094 -15.172  1.00  1.660          H  
ATOM   2241 1HG2 ILE A 140       0.485 -31.775 -13.191  1.00  1.660          H  
ATOM   2242 2HG2 ILE A 140      -0.633 -30.805 -12.224  1.00  1.660          H  
ATOM   2243 3HG2 ILE A 140      -0.643 -32.563 -12.069  1.00  1.660          H  
ATOM   2244 1HD1 ILE A 140      -1.348 -35.263 -14.760  1.00  1.660          H  
ATOM   2245 2HD1 ILE A 140      -0.834 -34.509 -13.248  1.00  1.660          H  
ATOM   2246 3HD1 ILE A 140      -2.541 -34.546 -13.674  1.00  1.660          H  
ATOM   2247  N   ILE A 141      -3.182 -29.339 -12.868  1.00  0.900          N  
ATOM   2248  CA  ILE A 141      -3.228 -28.270 -11.879  1.00  0.940          C  
ATOM   2249  C   ILE A 141      -4.543 -28.261 -11.115  1.00  0.830          C  
ATOM   2250  O   ILE A 141      -4.554 -27.934  -9.925  1.00  0.790          O  
ATOM   2251  CB  ILE A 141      -3.030 -26.853 -12.485  1.00  1.300          C  
ATOM   2252  CG1 ILE A 141      -2.605 -25.854 -11.406  1.00  1.300          C  
ATOM   2253  CG2 ILE A 141      -4.317 -26.273 -13.112  1.00  1.300          C  
ATOM   2254  CD1 ILE A 141      -1.236 -26.077 -10.853  1.00  1.300          C  
ATOM   2255  H   ILE A 141      -3.112 -29.166 -13.879  1.00  1.080          H  
ATOM   2256  HA  ILE A 141      -2.442 -28.466 -11.167  1.00  1.130          H  
ATOM   2257  HB  ILE A 141      -2.253 -26.912 -13.246  1.00  1.560          H  
ATOM   2258 1HG1 ILE A 141      -2.660 -24.882 -11.821  1.00  1.560          H  
ATOM   2259 2HG1 ILE A 141      -3.302 -25.886 -10.577  1.00  1.560          H  
ATOM   2260 1HG2 ILE A 141      -4.107 -25.294 -13.524  1.00  1.560          H  
ATOM   2261 2HG2 ILE A 141      -4.660 -26.902 -13.881  1.00  1.560          H  
ATOM   2262 3HG2 ILE A 141      -5.101 -26.157 -12.375  1.00  1.560          H  
ATOM   2263 1HD1 ILE A 141      -1.065 -25.300 -10.172  1.00  1.560          H  
ATOM   2264 2HD1 ILE A 141      -1.132 -27.025 -10.348  1.00  1.560          H  
ATOM   2265 3HD1 ILE A 141      -0.501 -26.022 -11.635  1.00  1.560          H  
ATOM   2266  N   GLU A 142      -5.655 -28.603 -11.777  1.00  0.840          N  
ATOM   2267  CA  GLU A 142      -6.929 -28.591 -11.086  1.00  0.860          C  
ATOM   2268  C   GLU A 142      -6.933 -29.666 -10.021  1.00  0.730          C  
ATOM   2269  O   GLU A 142      -7.414 -29.428  -8.910  1.00  0.740          O  
ATOM   2270  CB  GLU A 142      -8.095 -28.772 -12.062  1.00  1.200          C  
ATOM   2271  CG  GLU A 142      -8.339 -27.571 -13.008  1.00  1.200          C  
ATOM   2272  CD  GLU A 142      -8.656 -26.297 -12.263  1.00  1.200          C  
ATOM   2273  OE1 GLU A 142      -9.353 -26.371 -11.281  1.00  1.200          O  
ATOM   2274  OE2 GLU A 142      -8.206 -25.237 -12.673  1.00  1.200          O  
ATOM   2275  H   GLU A 142      -5.604 -28.838 -12.771  1.00  1.010          H  
ATOM   2276  HA  GLU A 142      -7.048 -27.630 -10.593  1.00  1.030          H  
ATOM   2277 1HB  GLU A 142      -7.901 -29.647 -12.687  1.00  1.440          H  
ATOM   2278 2HB  GLU A 142      -9.012 -28.961 -11.505  1.00  1.440          H  
ATOM   2279 1HG  GLU A 142      -7.441 -27.410 -13.604  1.00  1.440          H  
ATOM   2280 2HG  GLU A 142      -9.153 -27.812 -13.687  1.00  1.440          H  
ATOM   2281  N   THR A 143      -6.327 -30.820 -10.323  1.00  0.680          N  
ATOM   2282  CA  THR A 143      -6.241 -31.897  -9.357  1.00  0.660          C  
ATOM   2283  C   THR A 143      -5.440 -31.430  -8.155  1.00  0.610          C  
ATOM   2284  O   THR A 143      -5.845 -31.658  -7.010  1.00  0.630          O  
ATOM   2285  CB  THR A 143      -5.568 -33.153  -9.941  1.00  0.930          C  
ATOM   2286  OG1 THR A 143      -6.323 -33.648 -11.061  1.00  0.930          O  
ATOM   2287  CG2 THR A 143      -5.529 -34.240  -8.845  1.00  0.930          C  
ATOM   2288  H   THR A 143      -5.996 -30.980 -11.276  1.00  0.820          H  
ATOM   2289  HA  THR A 143      -7.245 -32.155  -9.027  1.00  0.790          H  
ATOM   2290  HB  THR A 143      -4.555 -32.921 -10.270  1.00  1.120          H  
ATOM   2291  HG1 THR A 143      -6.212 -33.033 -11.831  1.00  1.120          H  
ATOM   2292 1HG2 THR A 143      -5.075 -35.134  -9.252  1.00  1.120          H  
ATOM   2293 2HG2 THR A 143      -4.947 -33.904  -7.989  1.00  1.120          H  
ATOM   2294 3HG2 THR A 143      -6.543 -34.468  -8.525  1.00  1.120          H  
ATOM   2295  N   ILE A 144      -4.310 -30.758  -8.407  1.00  0.590          N  
ATOM   2296  CA  ILE A 144      -3.474 -30.296  -7.319  1.00  0.600          C  
ATOM   2297  C   ILE A 144      -4.219 -29.298  -6.450  1.00  0.580          C  
ATOM   2298  O   ILE A 144      -4.143 -29.395  -5.226  1.00  0.590          O  
ATOM   2299  CB  ILE A 144      -2.157 -29.667  -7.810  1.00  0.840          C  
ATOM   2300  CG1 ILE A 144      -1.266 -30.745  -8.457  1.00  0.840          C  
ATOM   2301  CG2 ILE A 144      -1.435 -29.054  -6.612  1.00  0.840          C  
ATOM   2302  CD1 ILE A 144      -0.075 -30.201  -9.262  1.00  0.840          C  
ATOM   2303  H   ILE A 144      -4.016 -30.622  -9.381  1.00  0.710          H  
ATOM   2304  HA  ILE A 144      -3.221 -31.154  -6.701  1.00  0.720          H  
ATOM   2305  HB  ILE A 144      -2.359 -28.901  -8.563  1.00  1.000          H  
ATOM   2306 1HG1 ILE A 144      -0.884 -31.392  -7.672  1.00  1.000          H  
ATOM   2307 2HG1 ILE A 144      -1.881 -31.342  -9.123  1.00  1.000          H  
ATOM   2308 1HG2 ILE A 144      -0.510 -28.639  -6.938  1.00  1.000          H  
ATOM   2309 2HG2 ILE A 144      -2.028 -28.268  -6.153  1.00  1.000          H  
ATOM   2310 3HG2 ILE A 144      -1.241 -29.832  -5.872  1.00  1.000          H  
ATOM   2311 1HD1 ILE A 144       0.483 -31.036  -9.683  1.00  1.000          H  
ATOM   2312 2HD1 ILE A 144      -0.445 -29.571 -10.069  1.00  1.000          H  
ATOM   2313 3HD1 ILE A 144       0.586 -29.622  -8.632  1.00  1.000          H  
ATOM   2314  N   LYS A 145      -4.892 -28.312  -7.052  1.00  0.600          N  
ATOM   2315  CA  LYS A 145      -5.627 -27.337  -6.256  1.00  0.630          C  
ATOM   2316  C   LYS A 145      -6.699 -28.003  -5.394  1.00  0.610          C  
ATOM   2317  O   LYS A 145      -6.878 -27.621  -4.229  1.00  0.630          O  
ATOM   2318  CB  LYS A 145      -6.259 -26.280  -7.147  1.00  0.870          C  
ATOM   2319  CG  LYS A 145      -5.266 -25.285  -7.758  1.00  0.870          C  
ATOM   2320  CD  LYS A 145      -5.989 -24.138  -8.479  1.00  0.870          C  
ATOM   2321  CE  LYS A 145      -6.640 -24.621  -9.782  1.00  0.870          C  
ATOM   2322  NZ  LYS A 145      -7.258 -23.510 -10.575  1.00  0.870          N  
ATOM   2323  H   LYS A 145      -4.891 -28.252  -8.077  1.00  0.720          H  
ATOM   2324  HA  LYS A 145      -4.923 -26.845  -5.588  1.00  0.760          H  
ATOM   2325 1HB  LYS A 145      -6.772 -26.796  -7.960  1.00  1.040          H  
ATOM   2326 2HB  LYS A 145      -7.008 -25.725  -6.585  1.00  1.040          H  
ATOM   2327 1HG  LYS A 145      -4.648 -24.868  -6.962  1.00  1.040          H  
ATOM   2328 2HG  LYS A 145      -4.616 -25.806  -8.458  1.00  1.040          H  
ATOM   2329 1HD  LYS A 145      -6.757 -23.719  -7.830  1.00  1.040          H  
ATOM   2330 2HD  LYS A 145      -5.268 -23.356  -8.715  1.00  1.040          H  
ATOM   2331 1HE  LYS A 145      -5.882 -25.107 -10.390  1.00  1.040          H  
ATOM   2332 2HE  LYS A 145      -7.421 -25.339  -9.556  1.00  1.040          H  
ATOM   2333 1HZ  LYS A 145      -7.664 -23.939 -11.433  1.00  1.040          H  
ATOM   2334 2HZ  LYS A 145      -7.987 -23.067 -10.040  1.00  1.040          H  
ATOM   2335 3HZ  LYS A 145      -6.565 -22.832 -10.833  1.00  1.040          H  
ATOM   2336  N   LYS A 146      -7.418 -28.995  -5.953  1.00  0.620          N  
ATOM   2337  CA  LYS A 146      -8.432 -29.703  -5.181  1.00  0.650          C  
ATOM   2338  C   LYS A 146      -7.790 -30.415  -4.001  1.00  0.600          C  
ATOM   2339  O   LYS A 146      -8.327 -30.380  -2.884  1.00  0.620          O  
ATOM   2340  CB  LYS A 146      -9.190 -30.705  -6.055  1.00  0.900          C  
ATOM   2341  CG  LYS A 146     -10.141 -30.072  -7.069  1.00  0.900          C  
ATOM   2342  CD  LYS A 146     -10.819 -31.133  -7.934  1.00  0.900          C  
ATOM   2343  CE  LYS A 146     -11.750 -30.505  -8.966  1.00  0.900          C  
ATOM   2344  NZ  LYS A 146     -12.399 -31.536  -9.833  1.00  0.900          N  
ATOM   2345  H   LYS A 146      -7.273 -29.232  -6.940  1.00  0.740          H  
ATOM   2346  HA  LYS A 146      -9.141 -28.976  -4.790  1.00  0.780          H  
ATOM   2347 1HB  LYS A 146      -8.469 -31.307  -6.611  1.00  1.080          H  
ATOM   2348 2HB  LYS A 146      -9.762 -31.380  -5.422  1.00  1.080          H  
ATOM   2349 1HG  LYS A 146     -10.906 -29.509  -6.534  1.00  1.080          H  
ATOM   2350 2HG  LYS A 146      -9.594 -29.382  -7.704  1.00  1.080          H  
ATOM   2351 1HD  LYS A 146     -10.051 -31.710  -8.456  1.00  1.080          H  
ATOM   2352 2HD  LYS A 146     -11.392 -31.811  -7.302  1.00  1.080          H  
ATOM   2353 1HE  LYS A 146     -12.523 -29.938  -8.451  1.00  1.080          H  
ATOM   2354 2HE  LYS A 146     -11.172 -29.825  -9.597  1.00  1.080          H  
ATOM   2355 1HZ  LYS A 146     -13.004 -31.081 -10.503  1.00  1.080          H  
ATOM   2356 2HZ  LYS A 146     -11.689 -32.060 -10.325  1.00  1.080          H  
ATOM   2357 3HZ  LYS A 146     -12.945 -32.165  -9.262  1.00  1.080          H  
ATOM   2358  N   LEU A 147      -6.622 -31.032  -4.226  1.00  0.560          N  
ATOM   2359  CA  LEU A 147      -5.932 -31.682  -3.134  1.00  0.550          C  
ATOM   2360  C   LEU A 147      -5.512 -30.666  -2.094  1.00  0.540          C  
ATOM   2361  O   LEU A 147      -5.749 -30.885  -0.912  1.00  0.570          O  
ATOM   2362  CB  LEU A 147      -4.668 -32.416  -3.623  1.00  0.770          C  
ATOM   2363  CG  LEU A 147      -4.855 -33.680  -4.490  1.00  0.770          C  
ATOM   2364  CD1 LEU A 147      -3.492 -34.105  -5.059  1.00  0.770          C  
ATOM   2365  CD2 LEU A 147      -5.434 -34.802  -3.646  1.00  0.770          C  
ATOM   2366  H   LEU A 147      -6.250 -31.085  -5.181  1.00  0.670          H  
ATOM   2367  HA  LEU A 147      -6.613 -32.382  -2.663  1.00  0.660          H  
ATOM   2368 1HB  LEU A 147      -4.072 -31.714  -4.199  1.00  0.930          H  
ATOM   2369 2HB  LEU A 147      -4.090 -32.707  -2.751  1.00  0.930          H  
ATOM   2370  HG  LEU A 147      -5.524 -33.465  -5.319  1.00  0.930          H  
ATOM   2371 1HD1 LEU A 147      -3.622 -34.992  -5.676  1.00  0.930          H  
ATOM   2372 2HD1 LEU A 147      -3.082 -33.304  -5.670  1.00  0.930          H  
ATOM   2373 3HD1 LEU A 147      -2.806 -34.325  -4.247  1.00  0.930          H  
ATOM   2374 1HD2 LEU A 147      -5.552 -35.687  -4.266  1.00  0.930          H  
ATOM   2375 2HD2 LEU A 147      -4.757 -35.019  -2.820  1.00  0.930          H  
ATOM   2376 3HD2 LEU A 147      -6.402 -34.519  -3.251  1.00  0.930          H  
ATOM   2377  N   LEU A 148      -5.004 -29.497  -2.501  1.00  0.540          N  
ATOM   2378  CA  LEU A 148      -4.546 -28.539  -1.501  1.00  0.540          C  
ATOM   2379  C   LEU A 148      -5.703 -28.139  -0.599  1.00  0.600          C  
ATOM   2380  O   LEU A 148      -5.539 -28.060   0.620  1.00  0.640          O  
ATOM   2381  CB  LEU A 148      -3.951 -27.291  -2.163  1.00  0.760          C  
ATOM   2382  CG  LEU A 148      -2.628 -27.469  -2.976  1.00  0.760          C  
ATOM   2383  CD1 LEU A 148      -2.299 -26.180  -3.665  1.00  0.760          C  
ATOM   2384  CD2 LEU A 148      -1.491 -27.858  -2.123  1.00  0.760          C  
ATOM   2385  H   LEU A 148      -4.844 -29.333  -3.499  1.00  0.650          H  
ATOM   2386  HA  LEU A 148      -3.794 -29.003  -0.881  1.00  0.650          H  
ATOM   2387 1HB  LEU A 148      -4.697 -26.890  -2.846  1.00  0.910          H  
ATOM   2388 2HB  LEU A 148      -3.763 -26.558  -1.386  1.00  0.910          H  
ATOM   2389  HG  LEU A 148      -2.776 -28.225  -3.715  1.00  0.910          H  
ATOM   2390 1HD1 LEU A 148      -1.398 -26.308  -4.248  1.00  0.910          H  
ATOM   2391 2HD1 LEU A 148      -3.116 -25.889  -4.318  1.00  0.910          H  
ATOM   2392 3HD1 LEU A 148      -2.133 -25.413  -2.919  1.00  0.910          H  
ATOM   2393 1HD2 LEU A 148      -0.626 -27.953  -2.763  1.00  0.910          H  
ATOM   2394 2HD2 LEU A 148      -1.305 -27.106  -1.408  1.00  0.910          H  
ATOM   2395 3HD2 LEU A 148      -1.680 -28.804  -1.626  1.00  0.910          H  
ATOM   2396  N   SER A 149      -6.889 -27.943  -1.180  1.00  0.630          N  
ATOM   2397  CA  SER A 149      -8.060 -27.583  -0.388  1.00  0.700          C  
ATOM   2398  C   SER A 149      -8.409 -28.684   0.623  1.00  0.730          C  
ATOM   2399  O   SER A 149      -8.636 -28.407   1.810  1.00  0.780          O  
ATOM   2400  CB  SER A 149      -9.240 -27.322  -1.299  1.00  0.950          C  
ATOM   2401  OG  SER A 149     -10.378 -26.970  -0.562  1.00  0.950          O  
ATOM   2402  H   SER A 149      -6.958 -27.991  -2.204  1.00  0.760          H  
ATOM   2403  HA  SER A 149      -7.834 -26.670   0.163  1.00  0.840          H  
ATOM   2404 1HB  SER A 149      -8.988 -26.524  -1.998  1.00  1.140          H  
ATOM   2405 2HB  SER A 149      -9.445 -28.215  -1.888  1.00  1.140          H  
ATOM   2406  HG  SER A 149     -11.076 -26.836  -1.203  1.00  1.140          H  
ATOM   2407  N   ARG A 150      -8.452 -29.945   0.164  1.00  0.710          N  
ATOM   2408  CA  ARG A 150      -8.783 -31.053   1.063  1.00  0.760          C  
ATOM   2409  C   ARG A 150      -7.727 -31.261   2.145  1.00  0.770          C  
ATOM   2410  O   ARG A 150      -8.060 -31.603   3.287  1.00  0.840          O  
ATOM   2411  CB  ARG A 150      -8.971 -32.347   0.289  1.00  1.040          C  
ATOM   2412  CG  ARG A 150     -10.191 -32.395  -0.637  1.00  1.040          C  
ATOM   2413  CD  ARG A 150     -11.482 -32.308   0.118  1.00  1.040          C  
ATOM   2414  NE  ARG A 150     -12.624 -32.551  -0.743  1.00  1.040          N  
ATOM   2415  CZ  ARG A 150     -13.923 -32.386  -0.392  1.00  1.040          C  
ATOM   2416  NH1 ARG A 150     -14.265 -31.955   0.817  1.00  1.040          N  
ATOM   2417  NH2 ARG A 150     -14.869 -32.661  -1.280  1.00  1.040          N  
ATOM   2418  H   ARG A 150      -8.283 -30.117  -0.836  1.00  0.850          H  
ATOM   2419  HA  ARG A 150      -9.715 -30.809   1.568  1.00  0.910          H  
ATOM   2420 1HB  ARG A 150      -8.087 -32.515  -0.331  1.00  1.250          H  
ATOM   2421 2HB  ARG A 150      -9.046 -33.178   0.986  1.00  1.250          H  
ATOM   2422 1HG  ARG A 150     -10.150 -31.551  -1.325  1.00  1.250          H  
ATOM   2423 2HG  ARG A 150     -10.183 -33.325  -1.204  1.00  1.250          H  
ATOM   2424 1HD  ARG A 150     -11.492 -33.040   0.928  1.00  1.250          H  
ATOM   2425 2HD  ARG A 150     -11.597 -31.308   0.531  1.00  1.250          H  
ATOM   2426  HE  ARG A 150     -12.432 -32.880  -1.680  1.00  1.250          H  
ATOM   2427 1HH1 ARG A 150     -13.558 -31.714   1.533  1.00  1.250          H  
ATOM   2428 2HH1 ARG A 150     -15.236 -31.836   1.053  1.00  1.250          H  
ATOM   2429 1HH2 ARG A 150     -14.617 -32.989  -2.203  1.00  1.250          H  
ATOM   2430 2HH2 ARG A 150     -15.842 -32.544  -1.039  1.00  1.250          H  
ATOM   2431  N   LEU A 151      -6.469 -31.066   1.781  1.00  0.720          N  
ATOM   2432  CA  LEU A 151      -5.353 -31.199   2.687  1.00  0.760          C  
ATOM   2433  C   LEU A 151      -5.490 -30.144   3.788  1.00  0.810          C  
ATOM   2434  O   LEU A 151      -5.204 -30.417   4.958  1.00  0.880          O  
ATOM   2435  CB  LEU A 151      -4.065 -31.078   1.862  1.00  1.050          C  
ATOM   2436  CG  LEU A 151      -3.767 -32.269   0.885  1.00  1.050          C  
ATOM   2437  CD1 LEU A 151      -2.699 -31.859  -0.133  1.00  1.050          C  
ATOM   2438  CD2 LEU A 151      -3.263 -33.451   1.678  1.00  1.050          C  
ATOM   2439  H   LEU A 151      -6.281 -30.831   0.806  1.00  0.860          H  
ATOM   2440  HA  LEU A 151      -5.401 -32.178   3.152  1.00  0.910          H  
ATOM   2441 1HB  LEU A 151      -4.119 -30.170   1.281  1.00  1.260          H  
ATOM   2442 2HB  LEU A 151      -3.234 -31.021   2.536  1.00  1.260          H  
ATOM   2443  HG  LEU A 151      -4.671 -32.551   0.362  1.00  1.260          H  
ATOM   2444 1HD1 LEU A 151      -2.520 -32.675  -0.803  1.00  1.260          H  
ATOM   2445 2HD1 LEU A 151      -3.036 -31.028  -0.706  1.00  1.260          H  
ATOM   2446 3HD1 LEU A 151      -1.795 -31.599   0.359  1.00  1.260          H  
ATOM   2447 1HD2 LEU A 151      -3.062 -34.272   1.015  1.00  1.260          H  
ATOM   2448 2HD2 LEU A 151      -2.345 -33.173   2.199  1.00  1.260          H  
ATOM   2449 3HD2 LEU A 151      -4.008 -33.762   2.393  1.00  1.260          H  
ATOM   2450  N   GLN A 152      -5.957 -28.930   3.443  1.00  0.790          N  
ATOM   2451  CA  GLN A 152      -6.168 -27.935   4.489  1.00  0.860          C  
ATOM   2452  C   GLN A 152      -7.289 -28.390   5.431  1.00  0.910          C  
ATOM   2453  O   GLN A 152      -7.134 -28.337   6.653  1.00  0.970          O  
ATOM   2454  CB  GLN A 152      -6.555 -26.563   3.915  1.00  1.180          C  
ATOM   2455  CG  GLN A 152      -5.467 -25.839   3.174  1.00  1.180          C  
ATOM   2456  CD  GLN A 152      -5.947 -24.523   2.565  1.00  1.180          C  
ATOM   2457  OE1 GLN A 152      -6.921 -23.928   3.037  1.00  1.180          O  
ATOM   2458  NE2 GLN A 152      -5.280 -24.071   1.522  1.00  1.180          N  
ATOM   2459  H   GLN A 152      -6.110 -28.699   2.454  1.00  0.950          H  
ATOM   2460  HA  GLN A 152      -5.250 -27.834   5.067  1.00  1.030          H  
ATOM   2461 1HB  GLN A 152      -7.388 -26.686   3.224  1.00  1.410          H  
ATOM   2462 2HB  GLN A 152      -6.897 -25.918   4.723  1.00  1.410          H  
ATOM   2463 1HG  GLN A 152      -4.650 -25.636   3.858  1.00  1.410          H  
ATOM   2464 2HG  GLN A 152      -5.141 -26.472   2.381  1.00  1.410          H  
ATOM   2465 1HE2 GLN A 152      -5.555 -23.206   1.101  1.00  1.410          H  
ATOM   2466 2HE2 GLN A 152      -4.488 -24.577   1.173  1.00  1.410          H  
ATOM   2467  N   GLU A 153      -8.384 -28.936   4.878  1.00  0.910          N  
ATOM   2468  CA  GLU A 153      -9.520 -29.361   5.709  1.00  0.980          C  
ATOM   2469  C   GLU A 153      -9.130 -30.430   6.720  1.00  1.000          C  
ATOM   2470  O   GLU A 153      -9.587 -30.417   7.865  1.00  1.080          O  
ATOM   2471  CB  GLU A 153     -10.674 -29.920   4.861  1.00  1.340          C  
ATOM   2472  CG  GLU A 153     -11.435 -28.909   4.019  1.00  1.340          C  
ATOM   2473  CD  GLU A 153     -12.556 -29.544   3.198  1.00  1.340          C  
ATOM   2474  OE1 GLU A 153     -12.605 -30.760   3.111  1.00  1.340          O  
ATOM   2475  OE2 GLU A 153     -13.367 -28.811   2.681  1.00  1.340          O  
ATOM   2476  H   GLU A 153      -8.461 -28.965   3.854  1.00  1.090          H  
ATOM   2477  HA  GLU A 153      -9.882 -28.492   6.258  1.00  1.180          H  
ATOM   2478 1HB  GLU A 153     -10.286 -30.682   4.188  1.00  1.610          H  
ATOM   2479 2HB  GLU A 153     -11.391 -30.411   5.517  1.00  1.610          H  
ATOM   2480 1HG  GLU A 153     -11.861 -28.154   4.677  1.00  1.610          H  
ATOM   2481 2HG  GLU A 153     -10.735 -28.413   3.349  1.00  1.610          H  
ATOM   2482  N   ASN A 154      -8.244 -31.327   6.307  1.00  0.940          N  
ATOM   2483  CA  ASN A 154      -7.796 -32.421   7.155  1.00  0.970          C  
ATOM   2484  C   ASN A 154      -6.522 -32.131   7.950  1.00  0.970          C  
ATOM   2485  O   ASN A 154      -5.969 -33.045   8.559  1.00  1.000          O  
ATOM   2486  CB  ASN A 154      -7.595 -33.664   6.315  1.00  1.350          C  
ATOM   2487  CG  ASN A 154      -8.880 -34.249   5.821  1.00  1.350          C  
ATOM   2488  OD1 ASN A 154      -9.904 -34.248   6.518  1.00  1.350          O  
ATOM   2489  ND2 ASN A 154      -8.852 -34.763   4.619  1.00  1.350          N  
ATOM   2490  H   ASN A 154      -7.956 -31.288   5.323  1.00  1.130          H  
ATOM   2491  HA  ASN A 154      -8.581 -32.620   7.884  1.00  1.160          H  
ATOM   2492 1HB  ASN A 154      -6.983 -33.403   5.448  1.00  1.620          H  
ATOM   2493 2HB  ASN A 154      -7.056 -34.418   6.885  1.00  1.620          H  
ATOM   2494 1HD2 ASN A 154      -9.678 -35.172   4.232  1.00  1.620          H  
ATOM   2495 2HD2 ASN A 154      -8.006 -34.745   4.086  1.00  1.620          H  
ATOM   2496  N   GLU A 155      -6.054 -30.881   7.958  1.00  0.960          N  
ATOM   2497  CA  GLU A 155      -4.827 -30.497   8.666  1.00  0.970          C  
ATOM   2498  C   GLU A 155      -3.615 -31.346   8.258  1.00  0.930          C  
ATOM   2499  O   GLU A 155      -2.829 -31.780   9.106  1.00  0.970          O  
ATOM   2500  CB  GLU A 155      -5.017 -30.575  10.199  1.00  1.350          C  
ATOM   2501  CG  GLU A 155      -6.107 -29.649  10.761  1.00  1.350          C  
ATOM   2502  CD  GLU A 155      -6.191 -29.629  12.292  1.00  1.350          C  
ATOM   2503  OE1 GLU A 155      -5.498 -30.385  12.933  1.00  1.350          O  
ATOM   2504  OE2 GLU A 155      -6.955 -28.844  12.805  1.00  1.350          O  
ATOM   2505  H   GLU A 155      -6.558 -30.148   7.445  1.00  1.150          H  
ATOM   2506  HA  GLU A 155      -4.607 -29.460   8.405  1.00  1.160          H  
ATOM   2507 1HB  GLU A 155      -5.260 -31.594  10.494  1.00  1.620          H  
ATOM   2508 2HB  GLU A 155      -4.081 -30.312  10.691  1.00  1.620          H  
ATOM   2509 1HG  GLU A 155      -5.915 -28.637  10.406  1.00  1.620          H  
ATOM   2510 2HG  GLU A 155      -7.069 -29.965  10.354  1.00  1.620          H  
ATOM   2511  N   MET A 156      -3.454 -31.562   6.955  1.00  0.880          N  
ATOM   2512  CA  MET A 156      -2.352 -32.333   6.398  1.00  0.870          C  
ATOM   2513  C   MET A 156      -1.191 -31.450   5.985  1.00  0.870          C  
ATOM   2514  O   MET A 156      -1.313 -30.226   5.928  1.00  0.900          O  
ATOM   2515  CB  MET A 156      -2.838 -33.144   5.211  1.00  1.220          C  
ATOM   2516  CG  MET A 156      -3.868 -34.215   5.537  1.00  1.220          C  
ATOM   2517  SD  MET A 156      -3.189 -35.577   6.501  1.00  1.220          S  
ATOM   2518  CE  MET A 156      -3.800 -35.241   8.150  1.00  1.220          C  
ATOM   2519  H   MET A 156      -4.143 -31.166   6.309  1.00  1.060          H  
ATOM   2520  HA  MET A 156      -1.981 -33.009   7.165  1.00  1.040          H  
ATOM   2521 1HB  MET A 156      -3.288 -32.468   4.506  1.00  1.470          H  
ATOM   2522 2HB  MET A 156      -1.992 -33.619   4.715  1.00  1.470          H  
ATOM   2523 1HG  MET A 156      -4.656 -33.753   6.122  1.00  1.470          H  
ATOM   2524 2HG  MET A 156      -4.307 -34.614   4.627  1.00  1.470          H  
ATOM   2525 1HE  MET A 156      -3.446 -36.009   8.833  1.00  1.470          H  
ATOM   2526 2HE  MET A 156      -3.454 -34.272   8.494  1.00  1.470          H  
ATOM   2527 3HE  MET A 156      -4.887 -35.245   8.141  1.00  1.470          H  
ATOM   2528  N   ASN A 157      -0.052 -32.076   5.708  1.00  0.880          N  
ATOM   2529  CA  ASN A 157       1.115 -31.353   5.230  1.00  0.930          C  
ATOM   2530  C   ASN A 157       0.968 -31.168   3.734  1.00  0.850          C  
ATOM   2531  O   ASN A 157       1.209 -32.099   2.947  1.00  0.830          O  
ATOM   2532  CB  ASN A 157       2.380 -32.107   5.544  1.00  1.280          C  
ATOM   2533  CG  ASN A 157       2.638 -32.224   7.006  1.00  1.280          C  
ATOM   2534  OD1 ASN A 157       2.446 -31.275   7.776  1.00  1.280          O  
ATOM   2535  ND2 ASN A 157       3.074 -33.383   7.413  1.00  1.280          N  
ATOM   2536  H   ASN A 157      -0.006 -33.080   5.817  1.00  1.060          H  
ATOM   2537  HA  ASN A 157       1.146 -30.365   5.695  1.00  1.120          H  
ATOM   2538 1HB  ASN A 157       2.301 -33.102   5.122  1.00  1.540          H  
ATOM   2539 2HB  ASN A 157       3.229 -31.615   5.071  1.00  1.540          H  
ATOM   2540 1HD2 ASN A 157       3.268 -33.535   8.381  1.00  1.540          H  
ATOM   2541 2HD2 ASN A 157       3.231 -34.132   6.735  1.00  1.540          H  
ATOM   2542  N   LEU A 158       0.531 -29.977   3.332  1.00  0.880          N  
ATOM   2543  CA  LEU A 158       0.201 -29.773   1.941  1.00  0.820          C  
ATOM   2544  C   LEU A 158       1.377 -30.063   1.003  1.00  0.750          C  
ATOM   2545  O   LEU A 158       1.170 -30.787   0.024  1.00  0.760          O  
ATOM   2546  CB  LEU A 158      -0.325 -28.343   1.683  1.00  1.170          C  
ATOM   2547  CG  LEU A 158      -1.813 -28.057   1.800  1.00  1.170          C  
ATOM   2548  CD1 LEU A 158      -2.305 -28.353   3.201  1.00  1.170          C  
ATOM   2549  CD2 LEU A 158      -2.056 -26.574   1.471  1.00  1.170          C  
ATOM   2550  H   LEU A 158       0.375 -29.239   4.012  1.00  1.060          H  
ATOM   2551  HA  LEU A 158      -0.594 -30.461   1.699  1.00  0.980          H  
ATOM   2552 1HB  LEU A 158       0.146 -27.644   2.344  1.00  1.410          H  
ATOM   2553 2HB  LEU A 158      -0.076 -28.103   0.671  1.00  1.410          H  
ATOM   2554  HG  LEU A 158      -2.353 -28.682   1.099  1.00  1.410          H  
ATOM   2555 1HD1 LEU A 158      -3.357 -28.138   3.256  1.00  1.410          H  
ATOM   2556 2HD1 LEU A 158      -2.142 -29.385   3.463  1.00  1.410          H  
ATOM   2557 3HD1 LEU A 158      -1.777 -27.729   3.917  1.00  1.410          H  
ATOM   2558 1HD2 LEU A 158      -3.103 -26.358   1.531  1.00  1.410          H  
ATOM   2559 2HD2 LEU A 158      -1.514 -25.956   2.180  1.00  1.410          H  
ATOM   2560 3HD2 LEU A 158      -1.718 -26.336   0.496  1.00  1.410          H  
ATOM   2561  N   PRO A 159       2.627 -29.587   1.269  1.00  0.750          N  
ATOM   2562  CA  PRO A 159       3.801 -29.803   0.438  1.00  0.790          C  
ATOM   2563  C   PRO A 159       4.203 -31.258   0.251  1.00  0.820          C  
ATOM   2564  O   PRO A 159       4.892 -31.592  -0.715  1.00  0.880          O  
ATOM   2565  CB  PRO A 159       4.907 -29.072   1.209  1.00  1.190          C  
ATOM   2566  CG  PRO A 159       4.208 -28.059   2.048  1.00  1.190          C  
ATOM   2567  CD  PRO A 159       2.931 -28.724   2.461  1.00  1.190          C  
ATOM   2568  HA  PRO A 159       3.645 -29.325  -0.537  1.00  0.950          H  
ATOM   2569 1HB  PRO A 159       5.485 -29.797   1.805  1.00  1.420          H  
ATOM   2570 2HB  PRO A 159       5.600 -28.616   0.510  1.00  1.420          H  
ATOM   2571 1HG  PRO A 159       4.842 -27.770   2.901  1.00  1.420          H  
ATOM   2572 2HG  PRO A 159       4.042 -27.146   1.458  1.00  1.420          H  
ATOM   2573 1HD  PRO A 159       3.126 -29.330   3.355  1.00  1.420          H  
ATOM   2574 2HD  PRO A 159       2.217 -27.946   2.633  1.00  1.420          H  
ATOM   2575  N   GLN A 160       3.781 -32.141   1.157  1.00  0.880          N  
ATOM   2576  CA  GLN A 160       4.188 -33.524   1.041  1.00  0.980          C  
ATOM   2577  C   GLN A 160       3.319 -34.194   0.010  1.00  0.890          C  
ATOM   2578  O   GLN A 160       3.820 -34.839  -0.922  1.00  0.860          O  
ATOM   2579  CB  GLN A 160       4.127 -34.224   2.399  1.00  1.330          C  
ATOM   2580  CG  GLN A 160       5.186 -33.712   3.385  1.00  1.330          C  
ATOM   2581  CD  GLN A 160       5.106 -34.375   4.754  1.00  1.330          C  
ATOM   2582  OE1 GLN A 160       4.059 -34.923   5.133  1.00  1.330          O  
ATOM   2583  NE2 GLN A 160       6.208 -34.328   5.496  1.00  1.330          N  
ATOM   2584  H   GLN A 160       3.141 -31.889   1.911  1.00  1.060          H  
ATOM   2585  HA  GLN A 160       5.217 -33.560   0.687  1.00  1.180          H  
ATOM   2586 1HB  GLN A 160       3.143 -34.066   2.844  1.00  1.600          H  
ATOM   2587 2HB  GLN A 160       4.263 -35.296   2.266  1.00  1.600          H  
ATOM   2588 1HG  GLN A 160       6.171 -33.909   2.966  1.00  1.600          H  
ATOM   2589 2HG  GLN A 160       5.048 -32.640   3.516  1.00  1.600          H  
ATOM   2590 1HE2 GLN A 160       6.221 -34.746   6.407  1.00  1.600          H  
ATOM   2591 2HE2 GLN A 160       7.031 -33.876   5.147  1.00  1.600          H  
ATOM   2592  N   ARG A 161       2.006 -34.053   0.173  1.00  0.910          N  
ATOM   2593  CA  ARG A 161       1.112 -34.664  -0.792  1.00  0.900          C  
ATOM   2594  C   ARG A 161       1.250 -33.997  -2.155  1.00  0.820          C  
ATOM   2595  O   ARG A 161       1.164 -34.675  -3.183  1.00  0.880          O  
ATOM   2596  CB  ARG A 161      -0.327 -34.621  -0.342  1.00  1.260          C  
ATOM   2597  CG  ARG A 161      -1.367 -35.221  -1.358  1.00  1.260          C  
ATOM   2598  CD  ARG A 161      -1.190 -36.680  -1.585  1.00  1.260          C  
ATOM   2599  NE  ARG A 161      -2.166 -37.202  -2.539  1.00  1.260          N  
ATOM   2600  CZ  ARG A 161      -3.415 -37.636  -2.240  1.00  1.260          C  
ATOM   2601  NH1 ARG A 161      -3.868 -37.602  -1.001  1.00  1.260          N  
ATOM   2602  NH2 ARG A 161      -4.190 -38.098  -3.208  1.00  1.260          N  
ATOM   2603  H   ARG A 161       1.651 -33.506   0.969  1.00  1.090          H  
ATOM   2604  HA  ARG A 161       1.402 -35.708  -0.890  1.00  1.080          H  
ATOM   2605 1HB  ARG A 161      -0.428 -35.165   0.594  1.00  1.520          H  
ATOM   2606 2HB  ARG A 161      -0.571 -33.600  -0.139  1.00  1.520          H  
ATOM   2607 1HG  ARG A 161      -2.372 -35.072  -0.993  1.00  1.520          H  
ATOM   2608 2HG  ARG A 161      -1.273 -34.719  -2.319  1.00  1.520          H  
ATOM   2609 1HD  ARG A 161      -0.205 -36.862  -2.009  1.00  1.520          H  
ATOM   2610 2HD  ARG A 161      -1.282 -37.223  -0.649  1.00  1.520          H  
ATOM   2611  HE  ARG A 161      -1.876 -37.258  -3.507  1.00  1.520          H  
ATOM   2612 1HH1 ARG A 161      -3.287 -37.257  -0.254  1.00  1.520          H  
ATOM   2613 2HH1 ARG A 161      -4.802 -37.930  -0.794  1.00  1.520          H  
ATOM   2614 1HH2 ARG A 161      -3.849 -38.129  -4.158  1.00  1.520          H  
ATOM   2615 2HH2 ARG A 161      -5.122 -38.423  -3.000  1.00  1.520          H  
ATOM   2616  N   THR A 162       1.445 -32.671  -2.166  1.00  0.760          N  
ATOM   2617  CA  THR A 162       1.543 -31.909  -3.402  1.00  0.790          C  
ATOM   2618  C   THR A 162       2.713 -32.382  -4.241  1.00  0.810          C  
ATOM   2619  O   THR A 162       2.559 -32.604  -5.452  1.00  0.870          O  
ATOM   2620  CB  THR A 162       1.715 -30.410  -3.098  1.00  1.090          C  
ATOM   2621  OG1 THR A 162       0.583 -29.966  -2.379  1.00  1.090          O  
ATOM   2622  CG2 THR A 162       1.832 -29.587  -4.388  1.00  1.090          C  
ATOM   2623  H   THR A 162       1.504 -32.159  -1.286  1.00  0.910          H  
ATOM   2624  HA  THR A 162       0.626 -32.054  -3.973  1.00  0.950          H  
ATOM   2625  HB  THR A 162       2.604 -30.264  -2.492  1.00  1.310          H  
ATOM   2626  HG1 THR A 162       0.605 -30.357  -1.490  1.00  1.310          H  
ATOM   2627 1HG2 THR A 162       1.938 -28.534  -4.132  1.00  1.310          H  
ATOM   2628 2HG2 THR A 162       2.698 -29.905  -4.961  1.00  1.310          H  
ATOM   2629 3HG2 THR A 162       0.942 -29.727  -4.981  1.00  1.310          H  
ATOM   2630  N   ARG A 163       3.893 -32.530  -3.619  1.00  0.820          N  
ATOM   2631  CA  ARG A 163       5.035 -32.975  -4.380  1.00  0.890          C  
ATOM   2632  C   ARG A 163       4.832 -34.413  -4.812  1.00  0.870          C  
ATOM   2633  O   ARG A 163       5.089 -34.745  -5.966  1.00  0.930          O  
ATOM   2634  CB  ARG A 163       6.321 -32.828  -3.580  1.00  1.220          C  
ATOM   2635  CG  ARG A 163       7.618 -33.258  -4.309  1.00  1.220          C  
ATOM   2636  CD  ARG A 163       7.945 -32.383  -5.486  1.00  1.220          C  
ATOM   2637  NE  ARG A 163       9.140 -32.831  -6.162  1.00  1.220          N  
ATOM   2638  CZ  ARG A 163      10.414 -32.474  -5.862  1.00  1.220          C  
ATOM   2639  NH1 ARG A 163      10.678 -31.628  -4.875  1.00  1.220          N  
ATOM   2640  NH2 ARG A 163      11.410 -32.988  -6.566  1.00  1.220          N  
ATOM   2641  H   ARG A 163       4.008 -32.316  -2.622  1.00  0.980          H  
ATOM   2642  HA  ARG A 163       5.104 -32.361  -5.271  1.00  1.070          H  
ATOM   2643 1HB  ARG A 163       6.438 -31.787  -3.280  1.00  1.460          H  
ATOM   2644 2HB  ARG A 163       6.239 -33.418  -2.665  1.00  1.460          H  
ATOM   2645 1HG  ARG A 163       8.451 -33.215  -3.612  1.00  1.460          H  
ATOM   2646 2HG  ARG A 163       7.518 -34.282  -4.682  1.00  1.460          H  
ATOM   2647 1HD  ARG A 163       7.138 -32.434  -6.214  1.00  1.460          H  
ATOM   2648 2HD  ARG A 163       8.083 -31.354  -5.172  1.00  1.460          H  
ATOM   2649  HE  ARG A 163       8.993 -33.518  -6.932  1.00  1.460          H  
ATOM   2650 1HH1 ARG A 163       9.929 -31.232  -4.329  1.00  1.460          H  
ATOM   2651 2HH1 ARG A 163      11.636 -31.393  -4.661  1.00  1.460          H  
ATOM   2652 1HH2 ARG A 163      11.212 -33.642  -7.319  1.00  1.460          H  
ATOM   2653 2HH2 ARG A 163      12.361 -32.742  -6.354  1.00  1.460          H  
ATOM   2654  N   GLY A 164       4.315 -35.265  -3.913  1.00  0.830          N  
ATOM   2655  CA  GLY A 164       4.095 -36.669  -4.224  1.00  0.880          C  
ATOM   2656  C   GLY A 164       3.230 -36.831  -5.468  1.00  0.840          C  
ATOM   2657  O   GLY A 164       3.613 -37.534  -6.415  1.00  0.850          O  
ATOM   2658  H   GLY A 164       4.105 -34.956  -2.958  1.00  1.000          H  
ATOM   2659 1HA  GLY A 164       5.055 -37.162  -4.373  1.00  1.060          H  
ATOM   2660 2HA  GLY A 164       3.610 -37.147  -3.373  1.00  1.060          H  
ATOM   2661  N   HIS A 165       2.061 -36.185  -5.465  1.00  0.850          N  
ATOM   2662  CA  HIS A 165       1.142 -36.254  -6.587  1.00  0.900          C  
ATOM   2663  C   HIS A 165       1.783 -35.809  -7.882  1.00  0.860          C  
ATOM   2664  O   HIS A 165       1.666 -36.503  -8.900  1.00  0.860          O  
ATOM   2665  CB  HIS A 165      -0.115 -35.418  -6.335  1.00  1.240          C  
ATOM   2666  CG  HIS A 165      -1.014 -35.334  -7.547  1.00  1.240          C  
ATOM   2667  ND1 HIS A 165      -0.934 -34.294  -8.448  1.00  1.240          N  
ATOM   2668  CD2 HIS A 165      -1.966 -36.164  -8.020  1.00  1.240          C  
ATOM   2669  CE1 HIS A 165      -1.806 -34.480  -9.412  1.00  1.240          C  
ATOM   2670  NE2 HIS A 165      -2.439 -35.612  -9.185  1.00  1.240          N  
ATOM   2671  H   HIS A 165       1.807 -35.627  -4.645  1.00  1.020          H  
ATOM   2672  HA  HIS A 165       0.826 -37.286  -6.723  1.00  1.080          H  
ATOM   2673 1HB  HIS A 165      -0.680 -35.846  -5.507  1.00  1.490          H  
ATOM   2674 2HB  HIS A 165       0.175 -34.405  -6.041  1.00  1.490          H  
ATOM   2675  HD1 HIS A 165      -0.451 -33.431  -8.297  1.00  1.490          H  
ATOM   2676  HD2 HIS A 165      -2.366 -37.112  -7.663  1.00  1.490          H  
ATOM   2677  HE1 HIS A 165      -1.900 -33.760 -10.228  1.00  1.490          H  
ATOM   2678  N   LEU A 166       2.459 -34.661  -7.879  1.00  0.900          N  
ATOM   2679  CA  LEU A 166       3.035 -34.219  -9.126  1.00  0.980          C  
ATOM   2680  C   LEU A 166       4.129 -35.183  -9.580  1.00  0.930          C  
ATOM   2681  O   LEU A 166       4.136 -35.605 -10.738  1.00  0.930          O  
ATOM   2682  CB  LEU A 166       3.554 -32.779  -9.018  1.00  1.340          C  
ATOM   2683  CG  LEU A 166       4.044 -32.059 -10.356  1.00  1.340          C  
ATOM   2684  CD1 LEU A 166       5.497 -32.380 -10.672  1.00  1.340          C  
ATOM   2685  CD2 LEU A 166       3.147 -32.487 -11.572  1.00  1.340          C  
ATOM   2686  H   LEU A 166       2.554 -34.092  -7.028  1.00  1.080          H  
ATOM   2687  HA  LEU A 166       2.237 -34.235  -9.862  1.00  1.180          H  
ATOM   2688 1HB  LEU A 166       2.766 -32.166  -8.582  1.00  1.610          H  
ATOM   2689 2HB  LEU A 166       4.394 -32.778  -8.314  1.00  1.610          H  
ATOM   2690  HG  LEU A 166       3.972 -30.984 -10.203  1.00  1.610          H  
ATOM   2691 1HD1 LEU A 166       5.766 -31.842 -11.566  1.00  1.610          H  
ATOM   2692 2HD1 LEU A 166       6.129 -32.060  -9.842  1.00  1.610          H  
ATOM   2693 3HD1 LEU A 166       5.650 -33.430 -10.847  1.00  1.610          H  
ATOM   2694 1HD2 LEU A 166       3.477 -31.977 -12.457  1.00  1.610          H  
ATOM   2695 2HD2 LEU A 166       3.215 -33.548 -11.765  1.00  1.610          H  
ATOM   2696 3HD2 LEU A 166       2.114 -32.225 -11.368  1.00  1.610          H  
ATOM   2697  N   ASP A 167       5.063 -35.578  -8.699  1.00  0.960          N  
ATOM   2698  CA  ASP A 167       6.132 -36.461  -9.164  1.00  1.050          C  
ATOM   2699  C   ASP A 167       5.556 -37.712  -9.808  1.00  0.990          C  
ATOM   2700  O   ASP A 167       6.072 -38.180 -10.827  1.00  1.050          O  
ATOM   2701  CB  ASP A 167       7.043 -36.943  -8.027  1.00  1.430          C  
ATOM   2702  CG  ASP A 167       8.028 -35.930  -7.420  1.00  1.430          C  
ATOM   2703  OD1 ASP A 167       8.223 -34.848  -7.946  1.00  1.430          O  
ATOM   2704  OD2 ASP A 167       8.628 -36.302  -6.434  1.00  1.430          O  
ATOM   2705  H   ASP A 167       5.050 -35.246  -7.731  1.00  1.150          H  
ATOM   2706  HA  ASP A 167       6.727 -35.927  -9.903  1.00  1.260          H  
ATOM   2707 1HB  ASP A 167       6.401 -37.294  -7.210  1.00  1.720          H  
ATOM   2708 2HB  ASP A 167       7.609 -37.804  -8.372  1.00  1.720          H  
ATOM   2709  N   SER A 168       4.488 -38.259  -9.223  1.00  0.950          N  
ATOM   2710  CA  SER A 168       3.853 -39.449  -9.761  1.00  1.050          C  
ATOM   2711  C   SER A 168       3.294 -39.211 -11.160  1.00  0.990          C  
ATOM   2712  O   SER A 168       3.568 -39.989 -12.082  1.00  1.120          O  
ATOM   2713  CB  SER A 168       2.748 -39.900  -8.828  1.00  1.430          C  
ATOM   2714  OG  SER A 168       2.092 -41.037  -9.319  1.00  1.430          O  
ATOM   2715  H   SER A 168       4.139 -37.855  -8.347  1.00  1.140          H  
ATOM   2716  HA  SER A 168       4.602 -40.237  -9.822  1.00  1.260          H  
ATOM   2717 1HB  SER A 168       3.171 -40.113  -7.847  1.00  1.720          H  
ATOM   2718 2HB  SER A 168       2.031 -39.090  -8.699  1.00  1.720          H  
ATOM   2719  HG  SER A 168       1.455 -41.270  -8.642  1.00  1.720          H  
ATOM   2720  N   MET A 169       2.531 -38.124 -11.343  1.00  0.870          N  
ATOM   2721  CA  MET A 169       1.937 -37.842 -12.649  1.00  0.930          C  
ATOM   2722  C   MET A 169       2.975 -37.512 -13.715  1.00  0.960          C  
ATOM   2723  O   MET A 169       2.829 -37.897 -14.889  1.00  1.090          O  
ATOM   2724  CB  MET A 169       0.958 -36.688 -12.527  1.00  1.280          C  
ATOM   2725  CG  MET A 169      -0.300 -36.992 -11.729  1.00  1.280          C  
ATOM   2726  SD  MET A 169      -1.341 -38.233 -12.503  1.00  1.280          S  
ATOM   2727  CE  MET A 169      -2.707 -38.274 -11.352  1.00  1.280          C  
ATOM   2728  H   MET A 169       2.334 -37.514 -10.539  1.00  1.040          H  
ATOM   2729  HA  MET A 169       1.404 -38.732 -12.977  1.00  1.120          H  
ATOM   2730 1HB  MET A 169       1.458 -35.845 -12.040  1.00  1.530          H  
ATOM   2731 2HB  MET A 169       0.666 -36.369 -13.516  1.00  1.530          H  
ATOM   2732 1HG  MET A 169      -0.015 -37.352 -10.740  1.00  1.530          H  
ATOM   2733 2HG  MET A 169      -0.880 -36.095 -11.593  1.00  1.530          H  
ATOM   2734 1HE  MET A 169      -3.444 -39.003 -11.683  1.00  1.530          H  
ATOM   2735 2HE  MET A 169      -2.339 -38.547 -10.361  1.00  1.530          H  
ATOM   2736 3HE  MET A 169      -3.171 -37.287 -11.303  1.00  1.530          H  
ATOM   2737  N   LEU A 170       4.030 -36.817 -13.300  1.00  0.920          N  
ATOM   2738  CA  LEU A 170       5.087 -36.413 -14.194  1.00  1.010          C  
ATOM   2739  C   LEU A 170       5.884 -37.609 -14.667  1.00  1.080          C  
ATOM   2740  O   LEU A 170       6.140 -37.748 -15.868  1.00  1.190          O  
ATOM   2741  CB  LEU A 170       6.003 -35.422 -13.486  1.00  1.380          C  
ATOM   2742  CG  LEU A 170       7.211 -34.883 -14.271  1.00  1.380          C  
ATOM   2743  CD1 LEU A 170       6.751 -34.156 -15.491  1.00  1.380          C  
ATOM   2744  CD2 LEU A 170       7.932 -33.947 -13.397  1.00  1.380          C  
ATOM   2745  H   LEU A 170       4.075 -36.522 -12.321  1.00  1.100          H  
ATOM   2746  HA  LEU A 170       4.631 -35.937 -15.052  1.00  1.210          H  
ATOM   2747 1HB  LEU A 170       5.395 -34.569 -13.182  1.00  1.650          H  
ATOM   2748 2HB  LEU A 170       6.379 -35.899 -12.579  1.00  1.650          H  
ATOM   2749  HG  LEU A 170       7.867 -35.702 -14.571  1.00  1.650          H  
ATOM   2750 1HD1 LEU A 170       7.596 -33.742 -16.023  1.00  1.650          H  
ATOM   2751 2HD1 LEU A 170       6.209 -34.819 -16.159  1.00  1.650          H  
ATOM   2752 3HD1 LEU A 170       6.118 -33.353 -15.159  1.00  1.650          H  
ATOM   2753 1HD2 LEU A 170       8.792 -33.525 -13.919  1.00  1.650          H  
ATOM   2754 2HD2 LEU A 170       7.235 -33.161 -13.144  1.00  1.650          H  
ATOM   2755 3HD2 LEU A 170       8.266 -34.461 -12.493  1.00  1.650          H  
ATOM   2756  N   LYS A 171       6.276 -38.484 -13.732  1.00  1.110          N  
ATOM   2757  CA  LYS A 171       7.036 -39.659 -14.105  1.00  1.290          C  
ATOM   2758  C   LYS A 171       6.193 -40.571 -14.967  1.00  1.310          C  
ATOM   2759  O   LYS A 171       6.647 -41.001 -16.023  1.00  1.500          O  
ATOM   2760  CB  LYS A 171       7.548 -40.401 -12.874  1.00  1.730          C  
ATOM   2761  CG  LYS A 171       8.672 -39.681 -12.131  1.00  1.730          C  
ATOM   2762  CD  LYS A 171       9.099 -40.457 -10.890  1.00  1.730          C  
ATOM   2763  CE  LYS A 171      10.211 -39.736 -10.131  1.00  1.730          C  
ATOM   2764  NZ  LYS A 171      10.621 -40.479  -8.900  1.00  1.730          N  
ATOM   2765  H   LYS A 171       6.056 -38.318 -12.747  1.00  1.330          H  
ATOM   2766  HA  LYS A 171       7.895 -39.340 -14.692  1.00  1.550          H  
ATOM   2767 1HB  LYS A 171       6.719 -40.535 -12.172  1.00  2.080          H  
ATOM   2768 2HB  LYS A 171       7.898 -41.392 -13.163  1.00  2.080          H  
ATOM   2769 1HG  LYS A 171       9.527 -39.573 -12.797  1.00  2.080          H  
ATOM   2770 2HG  LYS A 171       8.336 -38.687 -11.841  1.00  2.080          H  
ATOM   2771 1HD  LYS A 171       8.237 -40.570 -10.230  1.00  2.080          H  
ATOM   2772 2HD  LYS A 171       9.448 -41.447 -11.179  1.00  2.080          H  
ATOM   2773 1HE  LYS A 171      11.075 -39.627 -10.783  1.00  2.080          H  
ATOM   2774 2HE  LYS A 171       9.856 -38.744  -9.843  1.00  2.080          H  
ATOM   2775 1HZ  LYS A 171      11.353 -39.966  -8.426  1.00  2.080          H  
ATOM   2776 2HZ  LYS A 171       9.825 -40.573  -8.282  1.00  2.080          H  
ATOM   2777 3HZ  LYS A 171      10.962 -41.396  -9.152  1.00  2.080          H  
ATOM   2778  N   LYS A 172       4.923 -40.803 -14.610  1.00  1.230          N  
ATOM   2779  CA  LYS A 172       4.132 -41.689 -15.452  1.00  1.390          C  
ATOM   2780  C   LYS A 172       4.065 -41.168 -16.875  1.00  1.450          C  
ATOM   2781  O   LYS A 172       4.205 -41.950 -17.823  1.00  1.740          O  
ATOM   2782  CB  LYS A 172       2.723 -41.877 -14.896  1.00  1.880          C  
ATOM   2783  CG  LYS A 172       2.654 -42.738 -13.642  1.00  1.880          C  
ATOM   2784  CD  LYS A 172       1.229 -42.835 -13.115  1.00  1.880          C  
ATOM   2785  CE  LYS A 172       1.159 -43.690 -11.852  1.00  1.880          C  
ATOM   2786  NZ  LYS A 172      -0.227 -43.768 -11.308  1.00  1.880          N  
ATOM   2787  H   LYS A 172       4.531 -40.428 -13.739  1.00  1.480          H  
ATOM   2788  HA  LYS A 172       4.621 -42.664 -15.478  1.00  1.670          H  
ATOM   2789 1HB  LYS A 172       2.304 -40.897 -14.649  1.00  2.260          H  
ATOM   2790 2HB  LYS A 172       2.087 -42.325 -15.659  1.00  2.260          H  
ATOM   2791 1HG  LYS A 172       3.013 -43.739 -13.882  1.00  2.260          H  
ATOM   2792 2HG  LYS A 172       3.299 -42.322 -12.875  1.00  2.260          H  
ATOM   2793 1HD  LYS A 172       0.869 -41.829 -12.877  1.00  2.260          H  
ATOM   2794 2HD  LYS A 172       0.582 -43.266 -13.877  1.00  2.260          H  
ATOM   2795 1HE  LYS A 172       1.508 -44.695 -12.082  1.00  2.260          H  
ATOM   2796 2HE  LYS A 172       1.812 -43.253 -11.094  1.00  2.260          H  
ATOM   2797 1HZ  LYS A 172      -0.229 -44.337 -10.474  1.00  2.260          H  
ATOM   2798 2HZ  LYS A 172      -0.549 -42.837 -11.082  1.00  2.260          H  
ATOM   2799 3HZ  LYS A 172      -0.840 -44.179 -11.996  1.00  2.260          H  
ATOM   2800  N   THR A 173       3.909 -39.849 -17.038  1.00  1.370          N  
ATOM   2801  CA  THR A 173       3.835 -39.284 -18.366  1.00  1.590          C  
ATOM   2802  C   THR A 173       5.160 -39.540 -19.097  1.00  1.700          C  
ATOM   2803  O   THR A 173       5.154 -40.098 -20.198  1.00  2.070          O  
ATOM   2804  CB  THR A 173       3.539 -37.765 -18.299  1.00  2.140          C  
ATOM   2805  OG1 THR A 173       2.290 -37.547 -17.614  1.00  2.140          O  
ATOM   2806  CG2 THR A 173       3.390 -37.204 -19.723  1.00  2.140          C  
ATOM   2807  H   THR A 173       3.767 -39.238 -16.229  1.00  1.640          H  
ATOM   2808  HA  THR A 173       3.036 -39.778 -18.916  1.00  1.910          H  
ATOM   2809  HB  THR A 173       4.346 -37.251 -17.773  1.00  2.570          H  
ATOM   2810  HG1 THR A 173       2.405 -37.737 -16.650  1.00  2.570          H  
ATOM   2811 1HG2 THR A 173       3.172 -36.139 -19.675  1.00  2.570          H  
ATOM   2812 2HG2 THR A 173       4.300 -37.361 -20.282  1.00  2.570          H  
ATOM   2813 3HG2 THR A 173       2.578 -37.717 -20.226  1.00  2.570          H  
ATOM   2814  N   LYS A 174       6.296 -39.205 -18.454  1.00  1.830          N  
ATOM   2815  CA  LYS A 174       7.610 -39.388 -19.076  1.00  2.090          C  
ATOM   2816  C   LYS A 174       7.923 -40.838 -19.430  1.00  1.860          C  
ATOM   2817  O   LYS A 174       8.597 -41.105 -20.428  1.00  2.310          O  
ATOM   2818  CB  LYS A 174       8.736 -38.850 -18.191  1.00  2.820          C  
ATOM   2819  CG  LYS A 174       8.836 -37.333 -18.107  1.00  2.820          C  
ATOM   2820  CD  LYS A 174      10.003 -36.919 -17.204  1.00  2.820          C  
ATOM   2821  CE  LYS A 174      10.212 -35.413 -17.207  1.00  2.820          C  
ATOM   2822  NZ  LYS A 174      11.336 -34.984 -16.294  1.00  2.820          N  
ATOM   2823  H   LYS A 174       6.230 -38.784 -17.522  1.00  2.200          H  
ATOM   2824  HA  LYS A 174       7.611 -38.815 -20.005  1.00  2.510          H  
ATOM   2825 1HB  LYS A 174       8.591 -39.226 -17.175  1.00  3.390          H  
ATOM   2826 2HB  LYS A 174       9.689 -39.233 -18.549  1.00  3.390          H  
ATOM   2827 1HG  LYS A 174       8.996 -36.929 -19.109  1.00  3.390          H  
ATOM   2828 2HG  LYS A 174       7.904 -36.927 -17.710  1.00  3.390          H  
ATOM   2829 1HD  LYS A 174       9.800 -37.244 -16.181  1.00  3.390          H  
ATOM   2830 2HD  LYS A 174      10.923 -37.395 -17.546  1.00  3.390          H  
ATOM   2831 1HE  LYS A 174      10.446 -35.092 -18.224  1.00  3.390          H  
ATOM   2832 2HE  LYS A 174       9.304 -34.936 -16.892  1.00  3.390          H  
ATOM   2833 1HZ  LYS A 174      11.439 -33.978 -16.342  1.00  3.390          H  
ATOM   2834 2HZ  LYS A 174      11.148 -35.254 -15.352  1.00  3.390          H  
ATOM   2835 3HZ  LYS A 174      12.237 -35.406 -16.582  1.00  3.390          H  
ATOM   2836  N   GLN A 175       7.495 -41.777 -18.591  1.00  1.860          N  
ATOM   2837  CA  GLN A 175       7.744 -43.187 -18.852  1.00  2.330          C  
ATOM   2838  C   GLN A 175       6.962 -43.660 -20.075  1.00  2.770          C  
ATOM   2839  O   GLN A 175       7.509 -44.318 -20.964  1.00  3.380          O  
ATOM   2840  CB  GLN A 175       7.343 -44.010 -17.626  1.00  3.070          C  
ATOM   2841  CG  GLN A 175       8.248 -43.823 -16.407  1.00  3.070          C  
ATOM   2842  CD  GLN A 175       7.664 -44.466 -15.174  1.00  3.070          C  
ATOM   2843  OE1 GLN A 175       6.475 -44.803 -15.162  1.00  3.070          O  
ATOM   2844  NE2 GLN A 175       8.478 -44.641 -14.139  1.00  3.070          N  
ATOM   2845  H   GLN A 175       7.004 -41.487 -17.743  1.00  2.230          H  
ATOM   2846  HA  GLN A 175       8.806 -43.322 -19.046  1.00  2.800          H  
ATOM   2847 1HB  GLN A 175       6.330 -43.725 -17.331  1.00  3.690          H  
ATOM   2848 2HB  GLN A 175       7.325 -45.066 -17.884  1.00  3.690          H  
ATOM   2849 1HG  GLN A 175       9.208 -44.292 -16.614  1.00  3.690          H  
ATOM   2850 2HG  GLN A 175       8.389 -42.764 -16.216  1.00  3.690          H  
ATOM   2851 1HE2 GLN A 175       8.137 -45.065 -13.299  1.00  3.690          H  
ATOM   2852 2HE2 GLN A 175       9.435 -44.352 -14.196  1.00  3.690          H  
ATOM   2853  N   ARG A 176       5.692 -43.262 -20.166  1.00  2.990          N  
ATOM   2854  CA  ARG A 176       4.833 -43.639 -21.287  1.00  3.940          C  
ATOM   2855  C   ARG A 176       5.389 -43.096 -22.604  1.00  4.470          C  
ATOM   2856  O   ARG A 176       5.411 -43.794 -23.630  1.00  5.260          O  
ATOM   2857  CB  ARG A 176       3.428 -43.116 -21.043  1.00  5.140          C  
ATOM   2858  CG  ARG A 176       2.674 -43.847 -19.928  1.00  5.140          C  
ATOM   2859  CD  ARG A 176       1.402 -43.174 -19.581  1.00  5.140          C  
ATOM   2860  NE  ARG A 176       0.700 -43.865 -18.506  1.00  5.140          N  
ATOM   2861  CZ  ARG A 176      -0.346 -43.366 -17.810  1.00  5.140          C  
ATOM   2862  NH1 ARG A 176      -0.812 -42.159 -18.072  1.00  5.140          N  
ATOM   2863  NH2 ARG A 176      -0.906 -44.097 -16.860  1.00  5.140          N  
ATOM   2864  H   ARG A 176       5.294 -42.728 -19.385  1.00  3.590          H  
ATOM   2865  HA  ARG A 176       4.797 -44.726 -21.343  1.00  4.730          H  
ATOM   2866 1HB  ARG A 176       3.479 -42.060 -20.771  1.00  6.160          H  
ATOM   2867 2HB  ARG A 176       2.842 -43.192 -21.958  1.00  6.160          H  
ATOM   2868 1HG  ARG A 176       2.438 -44.855 -20.263  1.00  6.160          H  
ATOM   2869 2HG  ARG A 176       3.293 -43.904 -19.037  1.00  6.160          H  
ATOM   2870 1HD  ARG A 176       1.630 -42.159 -19.249  1.00  6.160          H  
ATOM   2871 2HD  ARG A 176       0.753 -43.141 -20.456  1.00  6.160          H  
ATOM   2872  HE  ARG A 176       1.018 -44.797 -18.268  1.00  6.160          H  
ATOM   2873 1HH1 ARG A 176      -0.389 -41.597 -18.793  1.00  6.160          H  
ATOM   2874 2HH1 ARG A 176      -1.596 -41.794 -17.549  1.00  6.160          H  
ATOM   2875 1HH2 ARG A 176      -0.552 -45.023 -16.660  1.00  6.160          H  
ATOM   2876 2HH2 ARG A 176      -1.689 -43.735 -16.337  1.00  6.160          H  
ATOM   2877  N   ASP A 177       5.931 -41.884 -22.530  1.00  4.360          N  
ATOM   2878  CA  ASP A 177       6.493 -41.147 -23.649  1.00  5.150          C  
ATOM   2879  C   ASP A 177       7.720 -41.819 -24.239  1.00  5.420          C  
ATOM   2880  O   ASP A 177       8.148 -41.477 -25.342  1.00  6.100          O  
ATOM   2881  CB  ASP A 177       6.846 -39.738 -23.208  1.00  6.890          C  
ATOM   2882  CG  ASP A 177       5.623 -38.931 -22.931  1.00  6.890          C  
ATOM   2883  OD1 ASP A 177       4.560 -39.304 -23.376  1.00  6.890          O  
ATOM   2884  OD2 ASP A 177       5.736 -37.944 -22.281  1.00  6.890          O  
ATOM   2885  H   ASP A 177       5.864 -41.390 -21.632  1.00  5.230          H  
ATOM   2886  HA  ASP A 177       5.733 -41.082 -24.425  1.00  6.180          H  
ATOM   2887 1HB  ASP A 177       7.457 -39.779 -22.311  1.00  8.270          H  
ATOM   2888 2HB  ASP A 177       7.431 -39.244 -23.985  1.00  8.270          H  
ATOM   2889  N   GLY A 178       8.301 -42.792 -23.536  1.00  5.260          N  
ATOM   2890  CA  GLY A 178       9.480 -43.489 -24.016  1.00  5.890          C  
ATOM   2891  C   GLY A 178       9.235 -44.180 -25.358  1.00  6.480          C  
ATOM   2892  O   GLY A 178      10.181 -44.484 -26.085  1.00  6.890          O  
ATOM   2893  H   GLY A 178       7.912 -43.092 -22.637  1.00  6.310          H  
ATOM   2894 1HA  GLY A 178      10.303 -42.781 -24.109  1.00  7.070          H  
ATOM   2895 2HA  GLY A 178       9.776 -44.229 -23.273  1.00  7.070          H  
ATOM   2896  N   ARG A 179       7.962 -44.436 -25.693  1.00  6.840          N  
ATOM   2897  CA  ARG A 179       7.618 -45.072 -26.956  1.00  7.630          C  
ATOM   2898  C   ARG A 179       7.072 -44.085 -27.997  1.00  7.900          C  
ATOM   2899  O   ARG A 179       6.566 -44.505 -29.040  1.00  8.390          O  
ATOM   2900  CB  ARG A 179       6.611 -46.188 -26.728  1.00 10.370          C  
ATOM   2901  CG  ARG A 179       7.163 -47.398 -25.971  1.00 10.370          C  
ATOM   2902  CD  ARG A 179       6.077 -48.352 -25.583  1.00 10.370          C  
ATOM   2903  NE  ARG A 179       6.603 -49.577 -24.958  1.00 10.370          N  
ATOM   2904  CZ  ARG A 179       7.010 -49.711 -23.670  1.00 10.370          C  
ATOM   2905  NH1 ARG A 179       6.959 -48.696 -22.831  1.00 10.370          N  
ATOM   2906  NH2 ARG A 179       7.463 -50.882 -23.251  1.00 10.370          N  
ATOM   2907  H   ARG A 179       7.213 -44.169 -25.041  1.00  8.210          H  
ATOM   2908  HA  ARG A 179       8.522 -45.523 -27.364  1.00  9.160          H  
ATOM   2909 1HB  ARG A 179       5.768 -45.796 -26.158  1.00 12.440          H  
ATOM   2910 2HB  ARG A 179       6.228 -46.539 -27.684  1.00 12.440          H  
ATOM   2911 1HG  ARG A 179       7.873 -47.926 -26.604  1.00 12.440          H  
ATOM   2912 2HG  ARG A 179       7.670 -47.053 -25.072  1.00 12.440          H  
ATOM   2913 1HD  ARG A 179       5.394 -47.869 -24.885  1.00 12.440          H  
ATOM   2914 2HD  ARG A 179       5.526 -48.641 -26.478  1.00 12.440          H  
ATOM   2915  HE  ARG A 179       6.667 -50.396 -25.549  1.00 12.440          H  
ATOM   2916 1HH1 ARG A 179       6.618 -47.799 -23.135  1.00 12.440          H  
ATOM   2917 2HH1 ARG A 179       7.267 -48.811 -21.874  1.00 12.440          H  
ATOM   2918 1HH2 ARG A 179       7.504 -51.666 -23.889  1.00 12.440          H  
ATOM   2919 2HH2 ARG A 179       7.769 -50.997 -22.296  1.00 12.440          H  
ATOM   2920  N   MET A 180       7.132 -42.782 -27.714  1.00  7.800          N  
ATOM   2921  CA  MET A 180       6.643 -41.778 -28.650  1.00  8.290          C  
ATOM   2922  C   MET A 180       7.762 -41.039 -29.360  1.00  8.350          C  
ATOM   2923  O   MET A 180       8.329 -40.093 -28.812  1.00  8.520          O  
ATOM   2924  CB  MET A 180       5.752 -40.763 -27.942  1.00 11.410          C  
ATOM   2925  CG  MET A 180       4.453 -41.329 -27.399  1.00 11.410          C  
ATOM   2926  SD  MET A 180       3.461 -40.099 -26.505  1.00 11.410          S  
ATOM   2927  CE  MET A 180       2.888 -38.983 -27.791  1.00 11.410          C  
ATOM   2928  H   MET A 180       7.563 -42.472 -26.839  1.00  9.360          H  
ATOM   2929  HA  MET A 180       6.052 -42.282 -29.412  1.00  9.950          H  
ATOM   2930 1HB  MET A 180       6.299 -40.339 -27.093  1.00 13.690          H  
ATOM   2931 2HB  MET A 180       5.529 -39.952 -28.624  1.00 13.690          H  
ATOM   2932 1HG  MET A 180       3.859 -41.732 -28.216  1.00 13.690          H  
ATOM   2933 2HG  MET A 180       4.685 -42.147 -26.713  1.00 13.690          H  
ATOM   2934 1HE  MET A 180       2.279 -38.198 -27.338  1.00 13.690          H  
ATOM   2935 2HE  MET A 180       3.731 -38.533 -28.288  1.00 13.690          H  
ATOM   2936 3HE  MET A 180       2.291 -39.534 -28.517  1.00 13.690          H  
ATOM   2937  N   ASP A 181       8.016 -41.384 -30.632  1.00  8.480          N  
ATOM   2938  CA  ASP A 181       9.092 -40.734 -31.397  1.00  8.810          C  
ATOM   2939  C   ASP A 181       8.800 -39.238 -31.461  1.00  8.670          C  
ATOM   2940  O   ASP A 181       9.690 -38.381 -31.388  1.00  8.780          O  
ATOM   2941  CB  ASP A 181       9.161 -41.278 -32.824  1.00 12.200          C  
ATOM   2942  CG  ASP A 181       9.672 -42.714 -32.935  1.00 12.200          C  
ATOM   2943  OD1 ASP A 181      10.203 -43.243 -31.990  1.00 12.200          O  
ATOM   2944  OD2 ASP A 181       9.502 -43.270 -33.987  1.00 12.200          O  
ATOM   2945  H   ASP A 181       7.516 -42.164 -31.044  1.00 10.180          H  
ATOM   2946  HA  ASP A 181      10.044 -40.902 -30.896  1.00 10.570          H  
ATOM   2947 1HB  ASP A 181       8.172 -41.229 -33.279  1.00 14.640          H  
ATOM   2948 2HB  ASP A 181       9.816 -40.638 -33.415  1.00 14.640          H  
ATOM   2949  N   TYR A 182       7.506 -38.937 -31.533  1.00  8.700          N  
ATOM   2950  CA  TYR A 182       6.952 -37.600 -31.590  1.00  8.880          C  
ATOM   2951  C   TYR A 182       7.525 -36.654 -30.536  1.00  8.870          C  
ATOM   2952  O   TYR A 182       7.746 -35.475 -30.818  1.00  8.800          O  
ATOM   2953  CB  TYR A 182       5.425 -37.685 -31.478  1.00 12.360          C  
ATOM   2954  CG  TYR A 182       4.723 -36.353 -31.436  1.00 12.360          C  
ATOM   2955  CD1 TYR A 182       4.622 -35.578 -32.576  1.00 12.360          C  
ATOM   2956  CD2 TYR A 182       4.155 -35.919 -30.259  1.00 12.360          C  
ATOM   2957  CE1 TYR A 182       3.971 -34.363 -32.522  1.00 12.360          C  
ATOM   2958  CE2 TYR A 182       3.506 -34.716 -30.201  1.00 12.360          C  
ATOM   2959  CZ  TYR A 182       3.413 -33.934 -31.323  1.00 12.360          C  
ATOM   2960  OH  TYR A 182       2.763 -32.724 -31.262  1.00 12.360          O  
ATOM   2961  H   TYR A 182       6.859 -39.710 -31.602  1.00 10.440          H  
ATOM   2962  HA  TYR A 182       7.196 -37.179 -32.565  1.00 10.660          H  
ATOM   2963 1HB  TYR A 182       5.031 -38.249 -32.322  1.00 14.830          H  
ATOM   2964 2HB  TYR A 182       5.165 -38.232 -30.571  1.00 14.830          H  
ATOM   2965  HD1 TYR A 182       5.061 -35.921 -33.511  1.00 14.830          H  
ATOM   2966  HD2 TYR A 182       4.219 -36.527 -29.379  1.00 14.830          H  
ATOM   2967  HE1 TYR A 182       3.895 -33.747 -33.416  1.00 14.830          H  
ATOM   2968  HE2 TYR A 182       3.062 -34.380 -29.263  1.00 14.830          H  
ATOM   2969  HH  TYR A 182       2.792 -32.301 -32.123  1.00 14.830          H  
ATOM   2970  N   LEU A 183       7.706 -37.130 -29.302  1.00  9.170          N  
ATOM   2971  CA  LEU A 183       8.160 -36.258 -28.228  1.00  9.370          C  
ATOM   2972  C   LEU A 183       9.667 -36.273 -27.991  1.00 10.170          C  
ATOM   2973  O   LEU A 183      10.162 -35.590 -27.085  1.00 10.510          O  
ATOM   2974  CB  LEU A 183       7.439 -36.632 -26.933  1.00 13.040          C  
ATOM   2975  CG  LEU A 183       5.911 -36.476 -26.947  1.00 13.040          C  
ATOM   2976  CD1 LEU A 183       5.370 -36.976 -25.667  1.00 13.040          C  
ATOM   2977  CD2 LEU A 183       5.509 -35.012 -27.149  1.00 13.040          C  
ATOM   2978  H   LEU A 183       7.577 -38.126 -29.096  1.00 11.000          H  
ATOM   2979  HA  LEU A 183       7.904 -35.238 -28.493  1.00 11.240          H  
ATOM   2980 1HB  LEU A 183       7.663 -37.678 -26.706  1.00 15.650          H  
ATOM   2981 2HB  LEU A 183       7.828 -36.010 -26.125  1.00 15.650          H  
ATOM   2982  HG  LEU A 183       5.500 -37.079 -27.731  1.00 15.650          H  
ATOM   2983 1HD1 LEU A 183       4.288 -36.886 -25.676  1.00 15.650          H  
ATOM   2984 2HD1 LEU A 183       5.644 -38.018 -25.554  1.00 15.650          H  
ATOM   2985 3HD1 LEU A 183       5.770 -36.403 -24.838  1.00 15.650          H  
ATOM   2986 1HD2 LEU A 183       4.421 -34.933 -27.133  1.00 15.650          H  
ATOM   2987 2HD2 LEU A 183       5.923 -34.406 -26.353  1.00 15.650          H  
ATOM   2988 3HD2 LEU A 183       5.869 -34.635 -28.098  1.00 15.650          H  
ATOM   2989  N   THR A 184      10.440 -36.949 -28.837  1.00 10.680          N  
ATOM   2990  CA  THR A 184      11.886 -37.013 -28.600  1.00 11.610          C  
ATOM   2991  C   THR A 184      12.585 -35.666 -28.799  1.00 12.010          C  
ATOM   2992  O   THR A 184      13.735 -35.490 -28.397  1.00 12.190          O  
ATOM   2993  CB  THR A 184      12.559 -38.089 -29.473  1.00 15.880          C  
ATOM   2994  OG1 THR A 184      12.327 -37.821 -30.871  1.00 15.880          O  
ATOM   2995  CG2 THR A 184      12.059 -39.472 -29.108  1.00 15.880          C  
ATOM   2996  H   THR A 184      10.030 -37.457 -29.627  1.00 12.820          H  
ATOM   2997  HA  THR A 184      12.038 -37.306 -27.561  1.00 13.930          H  
ATOM   2998  HB  THR A 184      13.633 -38.055 -29.299  1.00 19.060          H  
ATOM   2999  HG1 THR A 184      11.372 -37.927 -31.082  1.00 19.060          H  
ATOM   3000 1HG2 THR A 184      12.558 -40.217 -29.724  1.00 19.060          H  
ATOM   3001 2HG2 THR A 184      12.270 -39.665 -28.057  1.00 19.060          H  
ATOM   3002 3HG2 THR A 184      10.990 -39.522 -29.269  1.00 19.060          H  
ATOM   3003  N   LYS A 185      11.881 -34.706 -29.393  1.00 12.360          N  
ATOM   3004  CA  LYS A 185      12.389 -33.361 -29.592  1.00 12.960          C  
ATOM   3005  C   LYS A 185      11.983 -32.386 -28.469  1.00 13.180          C  
ATOM   3006  O   LYS A 185      12.476 -31.255 -28.441  1.00 13.470          O  
ATOM   3007  CB  LYS A 185      11.903 -32.818 -30.934  1.00 17.900          C  
ATOM   3008  CG  LYS A 185      12.451 -33.570 -32.142  1.00 17.900          C  
ATOM   3009  CD  LYS A 185      11.931 -32.984 -33.451  1.00 17.900          C  
ATOM   3010  CE  LYS A 185      12.487 -33.736 -34.658  1.00 17.900          C  
ATOM   3011  NZ  LYS A 185      11.956 -33.200 -35.945  1.00 17.900          N  
ATOM   3012  H   LYS A 185      10.958 -34.944 -29.726  1.00 14.830          H  
ATOM   3013  HA  LYS A 185      13.478 -33.407 -29.609  1.00 15.550          H  
ATOM   3014 1HB  LYS A 185      10.814 -32.866 -30.968  1.00 21.480          H  
ATOM   3015 2HB  LYS A 185      12.190 -31.771 -31.027  1.00 21.480          H  
ATOM   3016 1HG  LYS A 185      13.540 -33.519 -32.131  1.00 21.480          H  
ATOM   3017 2HG  LYS A 185      12.156 -34.620 -32.075  1.00 21.480          H  
ATOM   3018 1HD  LYS A 185      10.841 -33.044 -33.466  1.00 21.480          H  
ATOM   3019 2HD  LYS A 185      12.221 -31.936 -33.520  1.00 21.480          H  
ATOM   3020 1HE  LYS A 185      13.573 -33.650 -34.661  1.00 21.480          H  
ATOM   3021 2HE  LYS A 185      12.217 -34.789 -34.576  1.00 21.480          H  
ATOM   3022 1HZ  LYS A 185      12.347 -33.724 -36.716  1.00 21.480          H  
ATOM   3023 2HZ  LYS A 185      10.948 -33.286 -35.959  1.00 21.480          H  
ATOM   3024 3HZ  LYS A 185      12.210 -32.227 -36.039  1.00 21.480          H  
ATOM   3025  N   THR A 186      11.053 -32.784 -27.578  1.00 13.200          N  
ATOM   3026  CA  THR A 186      10.573 -31.865 -26.536  1.00 13.500          C  
ATOM   3027  C   THR A 186      10.671 -32.411 -25.108  1.00 13.940          C  
ATOM   3028  O   THR A 186      10.637 -31.635 -24.145  1.00 14.140          O  
ATOM   3029  CB  THR A 186       9.098 -31.482 -26.751  1.00 18.780          C  
ATOM   3030  OG1 THR A 186       8.289 -32.644 -26.623  1.00 18.780          O  
ATOM   3031  CG2 THR A 186       8.892 -30.885 -28.119  1.00 18.780          C  
ATOM   3032  H   THR A 186      10.676 -33.729 -27.601  1.00 15.840          H  
ATOM   3033  HA  THR A 186      11.174 -30.959 -26.581  1.00 16.200          H  
ATOM   3034  HB  THR A 186       8.803 -30.763 -25.999  1.00 22.540          H  
ATOM   3035  HG1 THR A 186       7.413 -32.378 -26.249  1.00 22.540          H  
ATOM   3036 1HG2 THR A 186       7.844 -30.622 -28.242  1.00 22.540          H  
ATOM   3037 2HG2 THR A 186       9.508 -29.992 -28.219  1.00 22.540          H  
ATOM   3038 3HG2 THR A 186       9.173 -31.606 -28.882  1.00 22.540          H  
ATOM   3039  N   ASN A 187      10.838 -33.728 -24.955  1.00 14.240          N  
ATOM   3040  CA  ASN A 187      10.835 -34.357 -23.640  1.00 14.810          C  
ATOM   3041  C   ASN A 187      12.131 -34.057 -22.896  1.00 14.630          C  
ATOM   3042  O   ASN A 187      13.195 -34.592 -23.216  1.00 14.930          O  
ATOM   3043  CB  ASN A 187      10.614 -35.865 -23.792  1.00 20.510          C  
ATOM   3044  CG  ASN A 187      10.456 -36.626 -22.482  1.00 20.510          C  
ATOM   3045  OD1 ASN A 187      10.386 -36.021 -21.409  1.00 20.510          O  
ATOM   3046  ND2 ASN A 187      10.384 -37.938 -22.569  1.00 20.510          N  
ATOM   3047  H   ASN A 187      10.861 -34.324 -25.777  1.00 17.090          H  
ATOM   3048  HA  ASN A 187      10.029 -33.923 -23.058  1.00 17.770          H  
ATOM   3049 1HB  ASN A 187       9.717 -36.029 -24.394  1.00 24.610          H  
ATOM   3050 2HB  ASN A 187      11.449 -36.291 -24.349  1.00 24.610          H  
ATOM   3051 1HD2 ASN A 187      10.277 -38.498 -21.743  1.00 24.610          H  
ATOM   3052 2HD2 ASN A 187      10.440 -38.384 -23.462  1.00 24.610          H  
ATOM   3053  N   LEU A 188      12.024 -33.158 -21.921  1.00 14.320          N  
ATOM   3054  CA  LEU A 188      13.155 -32.658 -21.160  1.00 14.320          C  
ATOM   3055  C   LEU A 188      13.499 -33.631 -20.047  1.00 14.520          C  
ATOM   3056  O   LEU A 188      12.608 -34.296 -19.520  1.00 14.550          O  
ATOM   3057  CB  LEU A 188      12.793 -31.298 -20.539  1.00 20.050          C  
ATOM   3058  CG  LEU A 188      12.370 -30.160 -21.526  1.00 20.050          C  
ATOM   3059  CD1 LEU A 188      11.964 -28.927 -20.716  1.00 20.050          C  
ATOM   3060  CD2 LEU A 188      13.488 -29.834 -22.503  1.00 20.050          C  
ATOM   3061  H   LEU A 188      11.103 -32.791 -21.729  1.00 17.180          H  
ATOM   3062  HA  LEU A 188      14.020 -32.570 -21.814  1.00 17.180          H  
ATOM   3063 1HB  LEU A 188      11.968 -31.450 -19.842  1.00 24.060          H  
ATOM   3064 2HB  LEU A 188      13.651 -30.943 -19.968  1.00 24.060          H  
ATOM   3065  HG  LEU A 188      11.502 -30.484 -22.089  1.00 24.060          H  
ATOM   3066 1HD1 LEU A 188      11.637 -28.139 -21.392  1.00 24.060          H  
ATOM   3067 2HD1 LEU A 188      11.144 -29.183 -20.044  1.00 24.060          H  
ATOM   3068 3HD1 LEU A 188      12.809 -28.571 -20.128  1.00 24.060          H  
ATOM   3069 1HD2 LEU A 188      13.153 -29.043 -23.175  1.00 24.060          H  
ATOM   3070 2HD2 LEU A 188      14.368 -29.497 -21.957  1.00 24.060          H  
ATOM   3071 3HD2 LEU A 188      13.736 -30.714 -23.090  1.00 24.060          H  
ATOM   3072  N   THR A 189      14.780 -33.678 -19.684  1.00 14.810          N  
ATOM   3073  CA  THR A 189      15.294 -34.512 -18.607  1.00 15.190          C  
ATOM   3074  C   THR A 189      14.381 -34.511 -17.384  1.00 15.460          C  
ATOM   3075  O   THR A 189      13.931 -35.567 -16.927  1.00 15.680          O  
ATOM   3076  OXT THR A 189      14.202 -33.463 -16.765  1.00 22.790          O  
ATOM   3077  CB  THR A 189      16.702 -34.032 -18.195  1.00 20.280          C  
ATOM   3078  OG1 THR A 189      17.578 -34.055 -19.344  1.00 20.280          O  
ATOM   3079  CG2 THR A 189      17.264 -34.953 -17.124  1.00 20.280          C  
ATOM   3080  H   THR A 189      15.452 -33.114 -20.185  1.00 17.770          H  
ATOM   3081  HA  THR A 189      15.368 -35.536 -18.976  1.00 18.230          H  
ATOM   3082  HB  THR A 189      16.643 -33.014 -17.810  1.00 24.330          H  
ATOM   3083  HG1 THR A 189      18.407 -33.623 -19.119  1.00 24.330          H  
ATOM   3084 1HG2 THR A 189      18.257 -34.613 -16.840  1.00 24.330          H  
ATOM   3085 2HG2 THR A 189      16.615 -34.941 -16.248  1.00 24.330          H  
ATOM   3086 3HG2 THR A 189      17.324 -35.966 -17.514  1.00 24.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -1119.36 127.474 875.49 -69.1595 21.831 46.2052 427.174 -463.596 -1.1486 -8.26332 -384.652 -33.895 -161.902 -2.49283 -11.3597 -24.1415 0 18.4556 15.9627 133.201 142.803 -17.1048 34.9 -53.2948 51.8706 203.014 -251.985
ALA:NtermProteinFull_1 -3.27209 0.3574 1.77469 -0.034 0.01601 0 1.01976 -1.22465 -0.00435 -0.02957 -1.05101 0.50468 0 0 0 0 0 0.14853 0 0 0 0 0 1.8394 0 0.11808 0.16289
ASN_2 -2.48091 0.06391 2.72946 -0.18603 0.03589 0.28141 1.44752 -1.27059 -0 -0 -2.09632 -0.29099 0 0 0 0 0 -0.06122 0.01639 0 1.42067 0.32263 0 -0.93687 0.01145 0.26273 -0.73086
SER_3 -3.70139 0.79637 4.57209 -0.02261 0 0.05682 1.63985 -2.14491 -0 -0 -0.63816 -0.62505 0 0 0 0 0 0.30078 0.04571 0.5126 0 0.27853 0.60432 -0.77834 5.76055 1.63084 8.28798
PRO_4 -7.60193 1.03202 3.60872 -0.06899 0 0.04324 2.00703 -1.98083 -0 -0 -1.40865 0.62736 0 0 0 0 0 -0.13687 0.0291 0.16976 0 -0.09195 0 -2.4119 5.81394 1.77193 1.40199
TRP_5 -7.46226 0.84473 5.23933 -1.30349 0.10647 0.50063 2.85889 -3.03451 -0 -0 -2.13516 -0.29405 0 0 0 0 0 -0.01031 0.36773 0 1.76217 -0.16096 0 1.6906 0.14829 0.45067 -0.43125
SER_6 -4.35484 0.40673 4.97711 -0.0322 9e-05 0.02216 2.47995 -2.33487 -0.00435 -0.02957 -2.74676 -0.01465 0 0 0 0 0 0.0639 0.00052 0.68158 0 0.21107 1.82311 -0.77834 0.00866 0.34681 0.72613
HIS_7 -7.02414 1.16014 5.75473 -0.39596 0.01236 0.4639 2.36495 -2.81553 -0 -0 -1.93799 -0.28689 0 0 0 0 0 0.1009 0.01294 0 2.09912 -0.06233 0 -0.45461 -0.18492 0.31955 -0.87378
MET_8 -9.5103 1.02048 5.70201 -0.78701 0.298 0.42551 3.4406 -3.00528 -0 -0 -3.17305 -0.14858 0 0 0 0 0 -0.02943 0.08799 3.01263 0 -0.01136 0 0.60916 -0.13344 0.51461 -1.68746
ILE_9 -7.36917 0.96715 4.84632 -0.68357 0.60893 0.16745 2.59279 -2.59283 -0 -0 -2.34743 0.20811 0 0 0 0 0 0.85715 0.02199 0.65736 0 -0.38456 0 0.73287 5.76313 2.20223 6.24792
PRO_10 -5.71098 1.10991 3.78637 -0.06738 0 0.04245 1.80257 -1.77439 -0 -0 -2.15953 0.61062 0 0 0 0 0 -0.0954 0.16463 0.21673 0 -0.05529 0 -2.4119 5.78204 2.16632 3.40677
ILE_11 -8.08401 0.68018 4.05806 -0.47484 0.30846 0.09471 2.6641 -2.68121 -0 -0 -1.56133 -0.03412 0 0 0 0 0 -0.04869 0.09927 0.61209 0 -0.47959 0 0.73287 0.00618 0.69562 -3.41226
LEU_12 -7.7836 0.68751 4.66813 -0.68624 0.25306 0.2615 2.9119 -2.86727 -0 -0 -2.87376 0.09327 0 0 0 0 0 0.11597 0.05981 1.01593 0 -0.26003 0 0.18072 -0.13127 0.5504 -3.80396
LYS_13 -6.03087 0.57397 5.80545 -0.29163 0.02141 0.11946 2.9142 -2.85099 -0 -0 -2.22211 -0.05304 0 0 0 0 0 0.01854 0.09478 1.7306 0 -0.00505 0 -1.5107 -0.36424 0.42563 -1.62462
CYS_14 -6.08625 0.58807 5.18837 -0.04775 0 0.01571 2.69751 -2.58983 -0 -0 -2.81881 0.02286 0 0 0 0 0 0.2749 0.00878 0.32941 0 0.26015 0 3.6196 -0.01396 0.41352 1.86229
SER_15 -6.96191 0.93293 6.74755 -0.02348 0 0.02328 3.15022 -3.38918 -0.01997 -0.2288 -2.51983 -0.30015 0 0 0 0 0 -0.04139 0.06494 0.49652 0 0.2946 0.68965 -0.77834 0.16673 0.4854 -1.21124
ASP_16 -5.64081 0.32164 6.76678 -0.20088 0.00279 0.65912 3.65837 -3.18181 -0 -0 -4.24684 -0.11911 0 0 0 -1.09131 0 0.14708 0.23836 0 3.29396 0.09781 0 -2.3716 -0.19879 0.48674 -1.3785
PHE_17 -4.85223 0.41262 5.15092 -0.56918 0.03238 0.24856 2.50745 -2.60384 -0 -0 -2.79695 -0.05077 0 0 0 0 0 0.19156 0.01477 0 2.56791 0.06314 0 1.0402 -0.25148 0.33665 1.44171
VAL_18 -5.92033 0.59567 5.10984 -0.31398 0.23367 0.072 3.04329 -2.81368 -0 -0 -2.15656 -0.10823 0 0 0 0 0 -0.05907 0.00555 0.07048 0 -0.2857 0 1.9342 -0.15581 0.30311 -0.44556
LEU_19 -9.42555 1.2095 4.58321 -0.6574 0.35663 0.16061 2.53175 -3.32826 -0 -0 -1.42958 0.2553 0 0 0 0 0 0.08089 0.75785 3.15524 0 -0.28126 0 0.18072 -0.2341 0.66171 -1.42274
THR_20 -4.30911 0.57148 5.12693 -0.19671 0.10586 0.06903 2.43773 -2.41435 -0.00186 -0.01394 -3.1652 -0.08506 0 0 0 0 0 0.03803 0.00293 0.05666 0 -0.02417 2.2916 -1.0874 -0.06764 0.64125 -0.02395
GLY_21 -2.43363 0.12069 2.93651 -4e-05 0 0 1.40563 -1.50116 -0 -0 -1.06977 -0.41741 0 0 0 0 0 -0.09878 0 0 0 0.42586 0 0.83697 0.24003 0.31852 0.76342
LEU_22 -7.52056 0.97152 3.795 -0.54402 0.23803 0.16983 2.0215 -2.52809 -0 -0 -1.18578 0.12738 0 0 0 0 0 -0.06337 0.00238 0.10151 0 -0.0565 0 0.18072 -0.01717 0.4844 -3.82322
CYS_23 -3.99531 0.49466 3.18142 -0.08254 0.00225 0.051 1.70608 -1.70951 -0 -0 -1.91739 -0.05316 0 0 0 0 0 0.10601 0.00095 0.52071 0 0.24448 0 3.6196 -0.28901 0.53692 2.41714
ASP_24 -3.83681 0.83232 5.4651 -0.23685 0.09523 0.76555 2.84906 -2.37392 -0 -0 -3.69688 -1.21594 0 0 -0.63033 -0.38755 0 0.14506 0.01927 0 2.12451 -0.7607 0 -2.3716 -0.31042 1.0869 -2.43799
PRO_25 -5.43389 0.96901 3.83198 -0.08963 0.00015 0.05598 2.28839 -1.67753 -0.00405 -0.04558 -0.94788 0.71893 0 0 0 0 0 -0.16468 0.01965 0.59216 0 -0.47564 0 -2.4119 -0.39925 1.11451 -2.05928
SER_26 -2.81052 0.46049 4.25662 -0.03661 0.00013 0.04727 1.99908 -1.84506 -0 -0 -2.55096 -0.50998 0 0 -1.03336 -0.38755 0 -0.1205 0.00025 0.16348 0 -0.24712 1.72989 -0.77834 -0.50217 0.52038 -1.64457
SER_27 -3.3675 0.40351 4.14334 -0.038 0.00025 0.05193 2.07461 -1.8697 -0.02483 -0.15719 -1.39783 -0.59082 0 0 -0.65088 0 0 -0.03193 0.02374 0.18948 0 -0.0462 1.73421 -0.77834 -0.62593 0.50339 -0.45467
GLY_28 -2.51172 0.25479 2.83296 -5e-05 0 0 1.01796 -1.42336 -0 -0 -0.39701 -0.40195 0 0 0 0 0 -0.14448 0 0 0 -1.39164 0 0.83697 -0.85093 0.42676 -1.75169
GLN_29 -3.48759 0.35942 2.20956 -0.28387 0.04679 0.24686 0.64869 -1.22529 -0.02483 -0.15719 -0.26928 -0.59959 0 0 -0.65088 0 0 0.10209 0.00819 0 3.05825 -0.17578 0 -0.18838 -0.59381 0.37674 -0.59988
LEU_30 -6.74544 0.683 2.64291 -0.46607 0.23005 0.09444 1.39578 -1.97404 -0.00405 -0.04558 -0.42937 0.09991 0 0 0 0 0 0.05164 0.05147 0.53282 0 -0.27942 0 0.18072 -0.19625 0.75378 -3.42368
ARG_31 -4.5991 0.65371 3.92583 -0.5 0.05414 0.26197 2.16647 -1.85661 -0 -0 -2.54193 0.55386 0 0 -0.56891 0 0 0.17947 0.17928 1.96059 0 0.08856 0 -1.2888 -0.2377 0.98691 -0.58226
ARG_32 -4.92403 0.35526 4.66475 -0.56584 0.06516 0.31355 1.36016 -2.20703 -0 -0 -0.19929 0.37806 0 0 -0.40303 0 0 -0.03414 0.09556 2.75146 0 0.00487 0 -1.2888 -0.42316 0.8025 0.74601
LYS_33 -2.8373 0.20092 1.84153 -0.33944 0.07317 0.21689 0.54851 -0.9493 -0 -0 0.59491 -0.38539 0 0 0 0 0 0.07276 0.00379 1.46573 0 0.00407 0 -1.5107 -0.21882 0.64587 -0.57279
VAL_34 -4.49688 0.88196 2.13985 -0.29099 0.15797 0.0589 0.6299 -1.50803 -0 -0 0.41455 -0.18003 0 0 0 0 0 0.09434 0.01058 0.01898 0 -0.48561 0 1.9342 0.33668 1.14625 0.86263
LEU_35 -6.53791 1.02039 1.47984 -0.47604 0.20086 0.10532 0.72237 -1.60535 -0 -0 0.3899 0.11106 0 0 0 0 0 0.00612 0.16251 1.77029 0 -0.35387 0 0.18072 0.11838 1.34174 -1.36368
THR_36 -4.9344 0.47193 3.56141 -0.11043 0.05802 0.06201 2.30878 -1.92002 -0.01753 -0.11139 -1.30632 -0.50127 0 0 -0.56891 0 0 0.07495 0.1952 0.04591 0 -0.3957 2.34842 -1.0874 -0.4114 0.93242 -1.30571
THR_37 -4.02652 0.5054 3.03555 -0.13283 0.08459 0.09836 1.70101 -1.68827 -0.01217 -0.08847 -1.54574 -0.73986 0 0 0 0 0 0.05128 0.00937 0.09497 0 -0.17518 2.28171 -1.0874 0.07668 0.57664 -0.98089
GLU_38 -4.2343 0.30786 5.12202 -0.70003 0.22788 1.34942 3.03184 -2.55581 -0.01753 -0.11139 -3.30962 -0.58696 0 0 0 -1.12655 0 -0.08164 0.04403 0 3.54973 -0.25407 0 -2.7348 0.1944 0.33546 -1.55007
GLU_39 -6.25145 0.77587 4.7407 -0.39698 0.04106 0.76612 2.02 -2.54778 -0.01413 -0.16444 -2.1572 -0.41857 0 0 0 0 0 0.04364 0.06771 0 3.57032 -0.34518 0 -2.7348 -0.51141 0.61887 -2.89766
HIS_40 -7.55547 0.60502 6.32572 -0.32991 0.00761 0.28083 3.35574 -3.32543 -0.01217 -0.08847 -2.79506 -0.5566 0 0 0 -1.09131 0 0.01801 0.05478 0 2.82691 -0.05286 0 -0.45461 -0.39351 1.10034 -2.08044
ALA_41 -4.59583 0.22506 4.63128 -0.02187 0 0 2.30059 -2.58979 -0 -0 -1.53315 -0.38059 0 0 0 0 0 -0.01778 0 0 0 -0.2758 0 1.8394 -0.28026 0.81244 0.11368
ALA_42 -6.94002 0.74613 5.0448 -0.02103 0 0 2.91089 -3.42518 -0 -0 -2.87807 -0.36588 0 0 0 0 0 0.19235 0 0 0 -0.22963 0 1.8394 -0.4732 0.49364 -3.1058
VAL_43 -9.30764 1.689 4.48004 -0.33198 0.32963 0.07651 3.0628 -3.33848 -0.00397 -0.05042 -2.07861 -0.17384 0 0 0 0 0 -0.03808 0.02392 0.07358 0 -0.25041 0 1.9342 -0.28311 0.86816 -3.31871
LYS_44 -4.32541 0.18959 4.76835 -0.30183 0.03408 0.13681 2.17346 -2.24707 -0 -0 -1.79184 -0.02084 0 0 0 0 0 0.05361 0.0051 1.68864 0 -0.02071 0 -1.5107 -0.24336 0.70016 -0.71197
ARG_45 -6.0209 0.36929 7.43924 -0.75556 0.07715 0.48421 3.29938 -3.52161 -3e-05 -0.00125 -3.47324 0.38545 0 0 0 -1.12655 0 -0.03524 0.08753 1.47161 0 -0.03566 0 -1.2888 -0.29316 0.50396 -2.43418
TRP_46 -12.4118 1.78436 6.17942 -0.70797 0.07119 0.3896 3.07313 -4.10266 -0 -0 -2.82271 -0.37799 0 0 0 0 0 -0.00372 0.14968 0 2.88955 -0.04896 0 1.6906 -0.23002 0.64272 -3.83555
TRP_47 -11.5917 1.5992 6.50393 -1.35463 0.08054 0.58719 3.63469 -4.02624 -0.00837 -0.05103 -3.91403 -0.37097 0 0 0 0 0 0.01016 0.00376 0 1.8448 -0.27315 0 1.6906 -0.10134 0.85679 -4.87982
GLU_48 -5.95599 0.33642 6.76253 -0.5555 0.08976 0.95965 3.13607 -3.12371 -0 -0 -3.28234 -0.59945 0 0 0 -0.9128 0 0.02722 0.06026 0 3.55966 -0.15387 0 -2.7348 -0.1443 0.66982 -1.86135
CYS_49 -6.11517 0.47509 5.08103 -0.06429 0.00142 0.06461 2.32766 -2.48377 -0.0094 -0.12645 -2.33544 -0.27259 0 0 0 0 0 -0.00391 0.03857 0.64163 0 0.2769 0 3.6196 0.28948 0.30407 1.70902
VAL_50 -8.77454 1.5854 3.53355 -0.27502 0.19299 0.04557 2.55367 -2.91794 -0 -0 -1.23634 0.33304 0 0 0 0 0 0.0711 0.00671 0.69756 0 0.07663 0 1.9342 0.3635 0.57016 -1.23976
TRP_51 -9.01771 1.18149 4.81482 -1.03862 0.29915 0.63111 2.5651 -3.09772 -0 -0 -2.40964 -0.62443 0 0 0 0 0 -0.0129 0.04706 0 3.47027 -0.30125 0 1.6906 -0.0095 0.67816 -1.134
GLN_52 -4.13728 0.28204 4.86316 -0.27373 0.04035 0.2177 2.10408 -2.23215 -0.02518 -0.22738 -1.88993 -0.48475 0 0 0 -0.9128 0 -0.06788 0.02963 0 2.92123 -0.1806 0 -0.18838 -0.07179 0.4479 0.21424
ALA_53 -4.58641 0.75951 2.78992 -0.02676 0.00297 0 2.02791 -2.02126 -0.00655 -0.04574 -1.60271 -0.39513 0 0 0 0 0 0.06518 0 0 0 0.05982 0 1.8394 -0.40911 0.69519 -0.85376
VAL_54 -5.94866 0.96227 3.75507 -0.3667 0.2904 0.08906 2.19772 -2.3681 -0 -0 -1.70966 -0.09629 0 0 0 0 0 -0.1313 0.01411 0.56385 0 0.42087 0 1.9342 0.01764 1.12981 0.75428
ASP_55 -2.27999 0.37266 2.24417 -0.12263 0.02131 0.38569 0.73465 -1.17874 -0.00755 -0.0504 -0.17832 -0.40779 0 0 0 0 0 -0.12312 0.00543 0 1.73099 -0.0141 0 -2.3716 0.27392 1.20207 0.23664
HIS_D_56 -5.0775 0.5449 3.58817 -0.41724 0.03246 0.55345 0.83243 -2.04962 -0.01111 -0.10525 -0.60555 -0.28923 0 0 0 0 0 -0.0529 0.00779 0 1.62022 -0.31549 0 -0.45461 -0.15954 1.0486 -1.31002
SER_57 -4.06242 0.80135 3.66631 -0.01832 0 0.05022 1.86651 -1.70987 -0.02352 -0.19572 -1.10367 -0.87111 0 0 0 0 0 0.04008 0.05088 0.81962 0 -0.41278 0.65906 -0.77834 2.35878 1.36258 2.49964
PHE_58 -9.26342 1.69025 3.03045 -0.99555 0.22272 0.43544 2.08779 -2.44393 -0.00113 -0.01135 -1.22025 -0.07656 0 0 0 0 0 0.13739 0.46733 0 3.30998 0.07093 0 1.0402 4.53314 1.37404 4.38747
ARG_59 -3.62555 0.36315 4.31329 -0.76679 0.10411 0.50247 2.03397 -2.01014 -0 -0 -1.70741 0.31572 0 0 0 0 0 0.01433 0.01361 1.43944 0 -0.09234 0 -1.2888 1.81486 0.66134 2.08527
MET_60 -7.59863 0.70172 4.98725 -0.20301 0.0075 0.07051 2.26735 -2.52693 -0 -0 -1.31104 -0.21971 0 0 0 0 0 -0.03218 0.0119 2.16603 0 -0.0172 0 0.60916 -0.26298 0.4676 -0.88266
MET_61 -11.6135 1.97403 4.91461 -0.36305 0.07433 0.11497 2.71653 -2.98713 -0.01697 -0.14998 -1.57177 -0.08112 0 0 0 0 0 0.15919 0.01944 1.75968 0 0.01342 0 0.60916 -0.09143 0.59329 -3.92633
ARG_62 -7.02592 0.2404 6.21151 -1.0008 0.22827 0.66836 2.42481 -2.83798 -0 -0 -1.85688 0.37189 0 0 0 0 0 -0.00538 0.06742 3.7621 0 -0.00221 0 -1.2888 -0.02877 0.47238 0.4004
ILE_63 -6.90446 0.31857 6.17029 -0.50965 0.38842 0.10278 2.60721 -3.00672 -0.01393 -0.06886 -2.03772 0.06732 0 0 0 0 0 -0.06066 0.03302 0.50796 0 -0.44559 0 0.73287 0.03113 0.33964 -1.74836
TRP_64 -12.2645 1.42185 4.64376 -0.65054 0.16245 0.32011 2.85583 -3.29792 -0 -0 -1.95244 -0.35017 0 0 0 0 0 0.01897 0.14628 0 3.11372 -0.23167 0 1.6906 -0.01945 0.58381 -3.80929
HIS_D_65 -9.93751 0.94957 8.12303 -0.38955 0.00265 0.3822 2.96377 -4.02963 -0.03785 -0.16463 -2.44367 -0.2443 0 0 0 0 0 -0.04042 0.4673 0 3.09948 0.05819 0 -0.45461 -0.15339 0.71003 -1.13934
ILE_66 -6.46169 0.30157 4.22057 -0.48261 0.30132 0.09333 1.64909 -2.24634 -0.03615 -0.13177 -0.80878 0.11717 0 0 0 0 0 0.04975 0.05087 0.5325 0 -0.49642 0 0.73287 0.00872 0.56906 -2.03695
LYS_67 -3.62627 0.23918 3.06672 -0.30621 0.02428 0.14475 1.42275 -1.5866 -0 -0 -0.99406 -0.07229 0 0 0 0 0 -0.05821 0.24729 1.8041 0 -0.06071 0 -1.5107 -0.1392 0.57104 -0.83415
ILE_68 -7.89648 1.21753 1.71391 -0.67666 0.59281 0.15542 1.70663 -1.99679 -0.0128 -0.05751 -1.2682 0.45282 0 0 0 0 0 4.18745 0.26156 1.66075 0 0.4333 0 0.73287 -0.20283 14.4133 15.417
ASP_69 -4.54368 0.52739 5.6644 -0.21734 0.0187 0.66964 1.87773 -2.58995 -0.00572 -0.01965 -3.48762 -0.64863 0 0 -0.19528 0 0 10.1926 0.07072 0 3.89964 0.23782 0 -2.3716 5.50217 24.3228 38.9041
LYS_70 -8.37158 1.28043 7.06024 -0.5361 0.10189 0.52794 2.13563 -3.09418 -0.07537 -0.30015 -2.28034 0.29451 0 0 -0.19528 0 0 0.33876 1.17109 2.27001 0 -0.01916 0 -1.5107 5.73724 11.4215 15.9564
LYS_71 -3.9787 0.43325 4.18403 -0.31161 0.0307 0.14097 1.28643 -1.91291 -0.04088 -0.3116 -1.05987 0.05516 0 0 0 0 0 -0.03644 0.01702 1.69793 0 -0.02343 0 -1.5107 0.05382 1.47358 0.18675
VAL_72 -6.93209 0.84989 3.11521 -0.29119 0.24152 0.04981 1.44204 -2.18639 -0.00359 -0.04829 -0.80052 0.3778 0 0 0 0 0 0.07901 0.00023 0.38677 0 0.51653 0 1.9342 -0.29019 0.54766 -1.01159
MET_73 -11.6676 1.72062 4.90801 -0.53832 0.12926 0.2057 2.32872 -2.91661 -0 -0 -2.84454 -0.13729 0 0 0 0 0 -0.04972 0.43849 0.96433 0 0.13079 0 0.60916 -0.33316 0.69248 -6.35964
GLU_74 -5.65507 0.20398 6.21949 -0.32782 0.06505 0.37484 2.10118 -2.69823 -0.01652 -0.1557 -2.00006 -0.55818 0 0 0 0 0 -0.02635 0.00096 0 3.25407 -0.09001 0 -2.7348 -0.35662 0.5384 -1.86138
ASP_75 -4.91703 0.21089 7.16322 -0.10485 0.00015 0.30989 3.07937 -3.08585 -0.02005 -0.14124 -3.47821 -0.69109 0 0 0 -1.98904 0 0.23878 0.0167 0 2.44324 -0.21065 0 -2.3716 -0.2138 0.35805 -3.40313
PHE_76 -11.0053 1.7676 3.29144 -1.04197 0.12562 0.31346 2.70743 -2.84993 -0.00567 -0.03997 -1.32136 -0.08857 0 0 0 0 0 0.02381 0.33659 0 1.74858 -0.48473 0 1.0402 -0.0867 0.62365 -4.94588
CYS_77 -8.70653 1.1962 5.2066 -0.04702 0 0.01657 2.68722 -2.69955 -0 -0 -3.12399 0.01063 0 0 0 0 0 -0.01224 0.00125 0.294 0 0.25895 0 3.6196 0.2152 0.68543 -0.39766
ARG_78 -6.22896 0.34544 7.85707 -1.15656 0.28971 0.8454 3.08152 -3.37943 -0.00785 -0.03395 -4.17423 0.33137 0 0 0 -1.21726 0 0.04419 0.02484 2.58558 0 -0.06733 0 -1.2888 0.17985 0.61062 -1.35878
ASP_79 -5.3402 0.34083 6.85141 -0.10951 0.01208 0.33661 2.61081 -2.96229 -0.00785 -0.03395 -2.42624 -0.1756 0 0 0 0 0 -0.02911 0.00386 0 1.8682 0.06219 0 -2.3716 -0.07456 0.647 -0.79792
VAL_80 -7.9762 0.83238 3.05723 -0.26923 0.11067 0.045 2.69561 -2.73415 -0 -0 -1.68063 0.23826 0 0 0 0 0 -0.0025 0.00233 0.74631 0 0.03885 0 1.9342 -0.17328 0.71269 -2.42246
MET_81 -9.97644 2.07569 4.86832 -0.77886 0.41124 0.21335 2.9606 -3.01023 -0.00567 -0.03997 -1.91647 0.10873 0 0 0 0 0 0.12702 0.0727 1.00415 0 -0.06493 0 0.60916 -0.17608 1.00898 -2.50871
GLU_82 -3.36804 0.21211 4.12505 -0.21205 0.01942 0.27456 1.65359 -1.85345 -0.01109 -0.05978 -0.82383 -0.58622 0 0 0 0 0 0.01417 0.12634 0 3.18086 -0.3511 0 -2.7348 -0.44926 0.78374 -0.05979
LEU_83 -7.2018 0.96733 4.19452 -0.55099 0.28984 0.15589 2.8218 -2.82508 -0 -0 -2.49191 0.1829 0 0 0 0 0 0.13285 0.11923 0.09145 0 -0.14755 0 0.18072 -0.67405 0.5483 -4.20655
GLY_84 -4.41809 0.35603 3.80627 -6e-05 0 0 1.43714 -2.16447 -0.01097 -0.10474 -0.04288 -0.4071 0 0 0 0 0 -0.03661 0 0 0 0.15204 0 0.83697 -0.20272 9.65005 8.85086
ASN_85 -3.92077 0.24636 4.05468 -0.31618 0.00727 0.61065 0.38586 -1.85288 -0.01109 -0.05978 0.40283 -0.22331 0 0 0 0 0 0.10189 0.0094 0 3.03549 0.14056 0 -0.93687 0.16259 14.6955 16.5322
LYS_86 -5.39449 0.45908 4.19351 -0.46866 0.09865 0.29109 1.73851 -1.89898 -0 -0 -2.17092 -0.02255 0 0 0 0 0 0.0633 0.06775 1.66021 0 -0.0397 0 -1.5107 0.63048 5.62108 3.31764
LEU_87 -5.37112 0.92386 1.18875 -0.61841 0.49819 0.20866 0.64477 -1.52496 -0 -0 -0.20154 0.00535 0 0 0 0 0 -0.029 0.07618 1.14435 0 -0.02743 0 0.18072 1.17394 0.56857 -1.15912
LEU_88 -6.59083 1.26482 -0.15474 -0.5152 0.10786 0.14468 0.03482 -1.10068 -0 -0 0.63884 0.12938 0 0 0 0 0 0.37204 1.3607 0.85341 0 -0.13454 0 0.18072 0.73068 2.44922 -0.22884
ALA_89 -3.76565 0.67445 0.98252 -0.02574 0.00264 0 0.73187 -1.19736 -0 -0 -0.02937 -0.39075 0 0 0 0 0 -0.01605 0 0 0 -0.08199 0 1.8394 0.69514 2.67144 2.09053
GLN_90 -7.43707 1.23727 4.74031 -0.78868 0.32088 1.0919 2.95941 -2.66871 -0.0016 -0.02518 -1.99064 -2.28204 0 0 0 0 0 0.13007 0.00396 0 3.12291 -0.11788 0 -0.18838 0.29702 1.34932 -0.24711
ASP_91 -6.83911 1.29415 7.32716 -0.12573 0.02601 0.41037 2.88927 -3.3956 -0.00201 -0.00886 -3.29416 -0.56405 0 0 0 -0.70844 0 -0.05585 0.42209 0 1.78901 -0.0173 0 -2.3716 -0.41901 1.2082 -2.43548
GLY_92 -3.31086 0.30164 3.58222 -4e-05 0 0 1.8419 -1.93322 -0 -0 -1.29946 -0.41902 0 0 0 0 0 -0.07013 0 0 0 0.50352 0 0.83697 -0.00178 0.53641 0.56815
VAL_93 -5.48287 0.51264 3.87137 -0.30326 0.19135 0.06876 2.34226 -2.37324 -0 -0 -2.05392 -0.1513 0 0 0 0 0 -0.03665 0.0061 0.1786 0 -0.36476 0 1.9342 0.12922 0.21498 -1.31652
MET_94 -9.27264 1.08874 4.12255 -0.63325 0.30712 0.31471 1.96188 -2.44334 -0 -0 -0.93154 -0.05189 0 0 0 0 0 -0.00895 0.1986 1.86545 0 0.08953 0 0.60916 0.18359 0.4116 -2.18868
ALA_95 -6.11216 0.48454 2.99219 -0.02175 0 0 2.48238 -2.49262 -0 -0 -2.45096 -0.35836 0 0 0 0 0 -0.01613 0 0 0 -0.25818 0 1.8394 -0.01051 0.40835 -3.5138
SER_96 -5.46672 0.46837 6.00576 -0.02605 0 0.06044 3.22203 -3.09581 -0.00537 -0.04207 -2.96397 -0.62632 0 0 0 -0.68071 0 -0.02025 0.00353 0.70559 0 0.33572 0.64095 -0.77834 -0.11927 0.31469 -2.06781
SER_97 -5.36236 0.39394 5.99995 -0.0277 0 0.06447 2.50844 -2.80775 -0 -0 -1.72412 -0.67221 0 0 0 0 0 -0.01999 0.00028 0.6704 0 0.37434 0.6161 -0.77834 0.35036 0.31836 -0.09583
LEU_98 -8.02833 0.97869 4.15681 -0.8778 0.35917 0.34784 2.47692 -2.77176 -0.01305 -0.07232 -1.53594 0.07429 0 0 0 0 0 -0.02961 0.35463 2.10221 0 -0.22808 0 0.18072 0.19698 0.75819 -1.57046
ALA_99 -5.02592 0.55099 2.65291 -0.02293 0 0 2.12258 -2.29879 -0 -0 -0.76338 -0.36337 0 0 0 0 0 -0.02791 0 0 0 -0.37525 0 1.8394 -0.3706 0.7501 -1.33216
GLN_100 -3.86542 0.21876 4.52514 -0.2784 0.0207 0.21966 1.90429 -2.09443 -0.01478 -0.12009 -2.00579 -0.43161 0 0 0 -0.68071 0 -0.04183 0.00625 0 3.26406 -0.05348 0 -0.18838 -0.38995 0.31909 0.31309
GLU_101 -2.24511 0.04508 3.09129 -0.2197 0.02799 0.31086 1.10077 -1.34916 -0.00767 -0.0825 -0.73091 -0.55466 0 0 0 0 0 -0.04575 0.03895 0 3.04684 -0.1721 0 -2.7348 -0.0705 0.4509 -0.10019
SER_102 -3.70856 0.43177 3.21731 -0.02475 0 0.01978 1.50731 -1.67485 -0.01305 -0.07232 -0.8121 0.05077 0 0 0 0 0 -0.01237 0.10131 0.58837 0 -0.0756 0.61966 -0.77834 -0.08343 0.44695 -0.27213
GLY_103 -2.80896 0.19074 3.15286 -0.0003 0 0 1.4526 -1.65299 -0 -0 -2.02942 -0.17187 0 0 0 0 0 -0.01068 0 0 0 -0.52824 0 0.83697 -0.11569 0.29855 -1.38643
GLU_104 -2.80933 0.08654 3.1825 -0.45771 0.28361 1.44198 1.12365 -1.54984 -0.0189 -0.13754 -1.25883 -3.01771 0 0 0 0 0 -0.06913 0.00571 0 3.97447 -0.31995 0 -2.7348 -0.37021 0.4158 -2.22969
ASP_105 -2.48573 0.18675 3.45446 -0.10581 0.00614 0.31874 1.133 -1.62285 -0.02427 -0.18249 -0.33177 -0.25992 0 0 0 0 0 0.16864 0.004 0 1.89456 0.05052 0 -2.3716 -0.40404 0.44865 -0.12301
ALA_106 -4.39764 0.85507 3.81802 -0.02135 0 0 2.41556 -2.41811 -0 -0 -1.55924 -0.36299 0 0 0 0 0 0.0283 0 0 0 -0.19622 0 1.8394 -0.26037 0.36314 0.10356
ILE_107 -8.65863 1.04253 5.13783 -0.49465 0.26129 0.09911 2.86129 -3.37255 -0 -0 -1.95495 0.01918 0 0 0 0 0 -0.05718 0.05296 0.54145 0 -0.43075 0 0.73287 -0.19041 0.61236 -3.79826
SER_108 -3.20417 0.28188 3.62553 -0.02827 0 0.06593 1.55115 -1.74176 -0 -0 -1.18816 -0.54312 0 0 0 0 0 0.02857 0.01004 0.81438 0 0.35096 0.60079 -0.77834 0.2994 0.55325 0.69807
LYS_109 -3.45646 0.34123 4.58819 -0.29739 0.03767 0.14033 2.23972 -2.11924 -0 -0 -1.52172 -0.1287 0 0 0 0 0 -0.03196 0.00142 1.86806 0 -0.11873 0 -1.5107 0.52372 0.52777 1.0832
ALA_110 -4.68379 0.62523 3.78291 -0.02408 9e-05 0 2.61006 -2.39639 -0.02589 -0.19609 -2.27189 -0.39595 0 0 0 0 0 -0.01846 0 0 0 -0.27936 0 1.8394 -0.15816 0.60096 -0.99141
MET_111 -11.6056 3.17921 4.31192 -0.71645 0.17682 0.38584 3.31928 -3.06284 -0 -0 -2.4387 -0.1884 0 0 0 0 0 0.01926 0.02573 1.95572 0 -0.15476 0 0.60916 -0.52685 0.9939 -3.71677
ARG_112 -6.24525 0.42487 6.79135 -0.5958 0.08697 0.33002 3.04341 -3.14744 -0 -0 -3.37246 0.12686 0 0 0 -0.77178 0 -0.01347 0.18882 2.53342 0 -0.10751 0 -1.2888 -0.30767 1.01247 -1.312
GLU_113 -3.81141 0.36392 4.42222 -0.21546 0.03069 0.30102 1.71457 -2.05312 -0.02052 -0.15127 -0.85608 -0.59618 0 0 0 0 0 -0.02568 0.01314 0 3.00208 -0.2592 0 -2.7348 -0.47021 0.4687 -0.87758
VAL_114 -7.08681 1.56128 3.48224 -0.36806 0.24959 0.09351 1.83009 -2.16971 -0 -0 -1.09223 -0.13448 0 0 0 0 0 -0.0338 0.41458 0.93387 0 -0.14019 0 1.9342 -0.32533 0.64845 -0.20279
LEU_115 -10.0238 1.60318 3.57028 -0.4791 0.15384 0.12334 2.40606 -2.579 -0 -0 -2.11497 0.20365 0 0 0 0 0 -0.04132 0.08928 0.31056 0 -0.30012 0 0.18072 -0.21533 0.78578 -6.32699
ASP_116 -6.27859 1.07707 8.9863 -0.21452 0.00016 0.69645 4.37329 -3.65734 -2e-05 -0.00022 -7.37181 -0.10905 0 0 0 -1.3053 0 0.1013 0.01505 0 2.77454 0.19909 0 -2.3716 5.53123 2.2323 4.67835
PRO_117 -5.76109 1.65174 4.48642 -0.06503 0 0.04276 1.85411 -1.8016 -0 -0 -2.5063 0.57489 0 0 0 0 0 0.80174 0.03959 0.10275 0 0.32545 0 -2.4119 11.7196 3.47898 12.5321
PRO_118 -8.1166 2.55623 6.12281 -0.07081 0.00047 0.04607 2.26248 -2.51497 -0.01571 -0.08482 -2.20978 0.68347 0 0 0 0 0 0.03445 0.09483 0.04869 0 0.4025 0 -2.4119 6.88918 2.18296 5.89955
ARG_119 -8.26543 0.54605 8.58006 -0.7481 0.13391 0.46495 3.66008 -3.75484 -0.00359 -0.04829 -2.99969 0.40715 0 0 0 -0.63733 0 -0.0225 0.2419 1.69533 0 -0.18652 0 -1.2888 0.93132 0.87109 -0.42325
LYS_120 -5.36771 0.61254 7.53579 -0.31167 0.03036 0.13961 3.85695 -3.19883 -0 -0 -5.98267 0.18393 0 0 0 -0.66797 0 -0.01872 0.21108 2.33959 0 -0.03637 0 -1.5107 -0.10747 0.73656 -1.55569
CYS_121 -7.20447 0.37789 5.58274 -0.04788 0 0.01561 3.04541 -2.73708 -1e-05 -0.0001 -3.7231 -0.01514 0 0 0 0 0 -0.00306 0.01071 0.28984 0 0.26448 0 3.6196 0.02434 0.58809 0.08789
SER_122 -6.0061 0.58741 6.48363 -0.02284 0 0.02232 3.30456 -3.27409 -0.0016 -0.02518 -3.91289 -0.30145 0 0 0 -0.70844 0 0.14316 0.05365 0.48866 0 0.30156 0.75032 -0.77834 0.15442 0.47162 -2.26961
TYR_123 -5.53224 0.69403 4.96959 -0.83513 0.07372 0.2673 2.41546 -2.79058 -0.01369 -0.07595 -1.21122 -0.31863 0 0 0 0 0 -0.00319 0.03788 0 1.90137 -0.47746 0.00643 1.2797 0.0887 0.48258 0.95866
SER_124 -5.20985 0.56927 4.74177 -0.02269 0 0.02192 1.95138 -2.53954 -0 -0 -1.24581 -0.28446 0 0 0 0 0 0.04224 0.01009 0.48752 0 0.30185 0.60586 -0.77834 0.08996 0.52033 -0.73848
LEU_125 -8.34247 0.94759 3.85557 -0.65244 0.34565 0.21592 2.61197 -2.83569 -0.01023 -0.04001 -2.12688 -0.04263 0 0 0 0 0 -0.03224 0.29396 1.31625 0 -0.29121 0 0.18072 -0.15351 0.82371 -3.93599
ALA_126 -5.23923 0.60258 3.95377 -0.01966 0 0 2.74635 -2.49898 -0 -0 -2.40831 -0.35849 0 0 0 0 0 0.0471 0 0 0 -0.33905 0 1.8394 -0.3671 0.74923 -1.29239
ASP_127 -4.78941 0.52972 5.77699 -0.11887 0.01786 0.37092 2.43529 -2.6361 -0 -0 -1.93865 -0.44769 0 0 0 0 0 -0.10317 0.01838 0 1.83404 -0.02227 0 -2.3716 -0.33813 0.53537 -1.24734
MET_128 -8.7598 0.91719 4.93237 -0.30278 0.06049 0.04762 3.30251 -2.77064 -0 -0 -3.24053 -0.21285 0 0 0 0 0 -0.0575 0.15079 1.42658 0 -0.03378 0 0.60916 -0.27786 0.52712 -3.6819
LEU_129 -6.11521 0.92786 3.34483 -0.65771 0.29008 0.28008 2.1293 -2.26133 -0.01023 -0.04001 -0.52149 -0.06202 0 0 0 0 0 0.13662 0.06589 2.19516 0 -0.08483 0 0.18072 -0.33953 0.53091 -0.01091
GLN_130 -6.36862 0.54716 5.91194 -0.5129 0.04766 0.5199 3.0554 -2.68003 -0 -0 -3.91137 -0.15947 0 0 -1.57474 0 0 0.1761 0.22076 0 4.19303 -0.14664 0 -0.18838 -0.39181 0.62705 -0.63497
LEU_131 -8.20786 0.79428 3.42628 -0.49016 0.26811 0.11799 2.54606 -2.50705 -0.02572 -0.10627 -1.79085 0.16173 0 0 -0.44608 0 0 -0.02204 0.26604 0.46959 0 -0.22166 0 0.18072 -0.06976 0.62797 -5.02869
ARG_132 -7.01635 0.61119 6.96207 -0.99155 0.26705 0.74961 3.51601 -3.13527 -0.02572 -0.10627 -3.14437 -0.02636 0 0 -0.44608 -1.09374 0 0.10639 0.08124 1.98898 0 -0.21528 0 -1.2888 0.04079 0.81938 -2.34707
ASP_133 -4.35176 0.28011 5.44835 -0.23761 0.12001 0.84458 3.18872 -2.54672 -0 -0 -4.23575 -0.67247 0 0 -0.62353 0 0 0.23009 0.04138 0 1.917 -0.46038 0 -2.3716 -0.1879 0.74648 -2.87101
LYS_134 -5.74118 0.51666 3.9175 -0.41779 0.06012 0.22338 1.68309 -2.08168 -0 -0 -0.69602 0.09523 0 0 0 0 0 -0.11197 0.01478 1.4243 0 -0.02798 0 -1.5107 -0.32814 0.49895 -2.48147
TYR_135 -5.6259 0.39924 4.23462 -0.65978 0.04481 0.33787 2.11973 -2.30049 -0 -0 -2.70233 -0.21153 0 0 -0.62353 0 0 -0.01864 2e-05 0 2.20632 -0.01469 0.00237 1.2797 -0.31401 0.52842 -1.31781
LEU_136 -5.31409 0.54253 4.75609 -0.66093 0.44991 0.15888 2.16252 -2.37141 -0 -0 -1.52638 0.20961 0 0 0 0 0 -0.00143 0.18116 2.65752 0 -0.26251 0 0.18072 -0.10867 0.58103 1.63453
VAL_137 -7.17406 0.73305 3.94657 -0.30429 0.15254 0.06692 2.08944 -2.72906 -0 -0 -1.70812 -0.17791 0 0 0 0 0 0.18734 0.00467 0.11314 0 -0.30629 0 1.9342 -0.1127 0.72877 -2.55577
MET_138 -6.82712 0.85543 4.95404 -0.32481 0.05272 0.10152 2.88787 -2.89176 -0.00779 -0.04787 -2.37948 -0.08439 0 0 0 0 0 0.05227 0.0878 1.7568 0 -0.00238 0 0.60916 -0.11651 0.69903 -0.62545
GLY_139 -3.37406 0.15738 4.44267 -4e-05 0 0 2.18159 -2.15146 -0 -0 -3.04509 -0.42983 0 0 0 0 0 0.03465 0 0 0 0.486 0 0.83697 0.2136 0.48355 -0.16408
ILE_140 -7.44203 0.73066 4.56426 -0.66638 0.51078 0.15083 2.64808 -2.67477 -0 -0 -2.39477 0.35714 0 0 0 0 0 -0.05165 0.01917 0.58988 0 -0.46535 0 0.73287 0.27947 0.5606 -2.55121
ILE_141 -9.03108 1.57256 4.36121 -0.71438 0.64424 0.25033 2.90663 -3.03526 -0 -0 -2.04727 0.24776 0 0 0 0 0 -0.06237 0.39509 1.01357 0 -0.09154 0 0.73287 -0.05238 1.0429 -1.86712
GLU_142 -5.98793 0.48417 7.49819 -0.442 0.07002 0.89259 3.22033 -3.25952 -0 -0 -4.89684 -0.48644 0 0 0 -0.66857 0 0.09146 0.0259 0 3.34025 -0.30328 0 -2.7348 -0.32659 0.7979 -2.68515
THR_143 -5.71542 0.34734 5.79061 -0.20637 0.16609 0.07565 2.70592 -2.83222 -0.01456 -0.1309 -3.07136 -0.13417 0 0 0 0 0 -0.02557 0.0091 0.08637 0 -0.00563 2.26001 -1.0874 -0.23182 0.35567 -1.65868
ILE_144 -9.10613 0.78553 4.79403 -0.50635 0.47739 0.10339 2.96718 -3.13489 -0 -0 -2.09955 -0.03729 0 0 0 0 0 -0.04551 0.01929 0.5098 0 -0.43908 0 0.73287 0.05479 0.39413 -4.5304
LYS_145 -7.08474 0.28319 7.54027 -0.46774 0.17242 0.24219 3.18427 -3.26694 -0 -0 -4.46242 0.10574 0 0 0 -0.66857 0 0.05495 0.01387 2.50644 0 -0.00795 0 -1.5107 -0.18537 0.40649 -3.1446
LYS_146 -4.60078 0.25381 5.53065 -0.2982 0.02446 0.12884 2.54396 -2.49294 -0 -0 -2.41923 -0.02041 0 0 0 0 0 0.1132 0.01785 1.73452 0 0.0044 0 -1.5107 -0.42301 0.29325 -1.12032
LEU_147 -7.7697 0.7426 5.60807 -0.47321 0.19293 0.10735 2.83274 -3.17029 -0 -0 -2.43468 0.2219 0 0 0 0 0 -0.04095 0.03085 0.42391 0 -0.2592 0 0.18072 -0.33521 0.47268 -3.66948
LEU_148 -10.2028 1.38999 4.32198 -0.47756 0.18372 0.106 3.16811 -3.21905 -0 -0 -2.51981 0.2432 0 0 0 0 0 0.03053 0.07343 0.36661 0 -0.25995 0 0.18072 -0.27782 0.6481 -6.24463
SER_149 -4.37757 0.26309 5.43719 -0.02703 0 0.06321 2.49717 -2.53829 -0 -0 -1.94442 -0.59089 0 0 0 0 0 0.00079 0.00234 0.62262 0 0.34803 0.60048 -0.77834 0.01276 0.35804 -0.05081
ARG_150 -5.36976 0.19278 6.87195 -0.66557 0.24305 0.35834 3.02382 -3.02671 -0.01837 -0.1549 -3.47884 0.38952 0 0 0 -0.7889 0 0.032 0.07485 2.55234 0 -0.13561 0 -1.2888 -0.06444 0.22719 -1.02606
LEU_151 -9.56051 1.43077 5.59326 -0.46253 0.18843 0.10661 2.95412 -3.30888 -0 -0 -2.77671 0.17544 0 0 0 0 0 0.20573 0.42414 0.29611 0 -0.2924 0 0.18072 -0.41022 0.58812 -4.6678
GLN_152 -6.22561 0.69236 6.08254 -0.25895 0.02399 0.1834 2.36922 -3.03565 -0.01708 -0.16052 -1.8322 -0.44996 0 0 0 0 0 -0.03944 0.00033 0 3.06035 -0.02781 0 -0.18838 -0.25887 0.67614 0.59386
GLU_153 -3.88721 0.17357 5.19371 -0.20994 0.01816 0.27104 1.97465 -2.22345 -0.01837 -0.1549 -1.77141 -0.5451 0 0 0 -0.7889 0 -0.06199 0.01566 0 3.02811 -0.30188 0 -2.7348 -0.41145 0.44768 -1.98683
ASN_154 -4.10181 0.38242 4.05416 -0.19982 0.05621 0.32509 1.40466 -1.95726 -0 -0 -0.99443 -0.45091 0 0 0 0 0 -0.06771 0.00279 0 1.99965 -0.51293 0 -0.93687 -0.71696 0.33987 -1.37385
GLU_155 -2.54918 0.16429 2.98181 -0.2316 0.04265 0.38364 1.12628 -1.43491 -0 -0 -1.3058 -0.5003 0 0 0 0 0 -0.09931 0.01396 0 2.68166 0.02103 0 -2.7348 -0.42276 0.2499 -1.61346
MET_156 -5.04857 0.41966 3.46148 -0.6278 0.16545 0.20082 1.2422 -1.82056 -0 -0 -1.27768 -0.07412 0 0 0 0 0 -0.01767 0.06364 2.63724 0 0.14935 0 0.60916 0.02203 0.18877 0.2934
ASN_157 -3.88004 0.28804 3.07225 -0.19518 0.01597 0.31202 1.42497 -1.47708 -0.01549 -0.17155 -1.54538 -0.54786 0 0 0 -0.55751 0 0.04663 0.01457 0 2.94465 -0.61067 0 -0.93687 -0.00396 0.23925 -1.58324
LEU_158 -9.21482 1.85301 3.42836 -0.5126 0.17335 0.11253 2.44517 -2.49592 -0 -0 -2.35363 0.05824 0 0 0 0 0 -0.01275 0.02943 3.48671 0 -0.20666 0 0.18072 0.97385 1.3623 -0.69271
PRO_159 -5.46018 0.85322 2.70676 -0.07831 0 0.04681 0.86597 -1.16334 -0 -0 -0.65057 0.62159 0 0 0 0 0 -0.12695 0.00463 0.48233 0 -0.40032 0 -2.4119 0.79102 1.596 -2.32324
GLN_160 -4.32143 0.31051 4.74628 -0.24217 0.03302 0.17974 2.20616 -2.16894 -0.01318 -0.14392 -1.99043 -0.53409 0 0 0 -0.55751 0 0.05156 0.00642 0 2.85753 0.12108 0 -0.18838 0.06573 0.53471 0.95271
ARG_161 -5.33797 0.45138 4.19104 -1.02359 0.33756 0.80781 1.8541 -2.19691 -0 -0 -1.51063 -0.19725 0 0 0 0 0 -0.05288 0.02954 3.60768 0 -0.1245 0 -1.2888 0.10669 0.34562 -0.00113
THR_162 -6.3089 0.51501 4.62769 -0.20157 0.09959 0.073 2.56362 -2.56132 -0.01292 -0.1425 -3.09099 -0.02949 0 0 0 0 0 0.00141 0.01052 0.05527 0 -0.01212 2.29771 -1.0874 -0.11686 0.35749 -2.96275
ARG_163 -6.05398 0.24695 7.13554 -0.9821 0.27211 0.69391 2.76092 -3.04621 -0.00415 -0.02921 -3.47902 -0.02852 0 0 0 -0.76033 0 -0.02071 0.01337 3.49218 0 -0.04958 0 -1.2888 -0.03558 0.38734 -0.77586
GLY_164 -3.24866 0.1458 4.41593 -5e-05 0 0 1.94923 -2.11866 -0 -0 -2.21471 -0.40804 0 0 0 0 0 -0.08532 0 0 0 0.16909 0 0.83697 0.4639 0.26952 0.17503
HIS_D_165 -7.66874 0.42444 6.46896 -0.8152 0.05308 0.90175 2.85774 -3.29169 -0.01737 -0.1979 -2.61902 -0.34953 0 0 0 0 0 -0.0166 0.16235 0 2.48713 -0.19452 0 -0.45461 0.67791 0.2093 -1.38253
LEU_166 -8.67298 0.79389 5.24151 -0.93399 0.79296 0.42828 2.73708 -3.20844 -0.01386 -0.0808 -2.10476 0.05017 0 0 0 0 0 -0.02208 0.17234 1.82817 0 -0.20521 0 0.18072 0.09667 0.65905 -2.26127
ASP_167 -5.68284 0.22884 7.72234 -0.10247 0.00202 0.30582 3.1654 -3.33844 -0 -0 -4.8189 -0.52615 0 0 0 -0.76033 0 -0.01478 0.01464 0 1.71509 0.12221 0 -2.3716 -0.04783 0.82208 -3.5649
SER_168 -4.45232 0.31809 5.77845 -0.02637 0 0.06164 2.43579 -2.56523 -0.00415 -0.02921 -2.71796 -0.63295 0 0 0 0 0 -0.00958 0.00075 0.5728 0 0.35609 0.60613 -0.77834 0.16433 0.40768 -0.51436
MET_169 -6.6398 0.37243 5.17646 -0.35681 0.0648 0.22019 2.66274 -2.60266 -0 -0 -2.97558 -0.12112 0 0 0 0 0 -0.03868 0.09173 2.37078 0 -0.05918 0 0.60916 0.137 0.1657 -0.92284
LEU_170 -8.29402 0.78121 5.51114 -0.70873 0.26774 0.2518 2.54518 -3.03667 -0 -0 -2.68557 0.18508 0 0 0 0 0 0.02469 0.00275 0.75964 0 -0.19433 0 0.18072 -0.05243 0.325 -4.1368
LYS_171 -5.49946 0.3659 6.41197 -0.2989 0.02635 0.12863 2.67557 -2.87828 -0.02341 -0.14682 -2.58829 -0.02503 0 0 0 0 0 -0.00734 0.01772 1.79446 0 0.02431 0 -1.5107 -0.10168 0.49574 -1.13926
LYS_172 -5.70765 0.32232 6.66591 -0.30471 0.02577 0.13302 2.4686 -2.92393 -0.01365 -0.1413 -2.77558 -0.01039 0 0 0 0 0 -0.02855 0.03403 1.69182 0 -0.02144 0 -1.5107 -0.34602 0.3969 -2.04555
THR_173 -6.83362 0.45854 6.66947 -0.1904 0.06971 0.06424 3.1693 -3.30233 -0 -0 -2.77012 0.00985 0 0 0 0 0 -0.00437 0.07421 0.05272 0 -0.01353 2.26238 -1.0874 -0.05493 0.33416 -1.09212
LYS_174 -6.86556 0.33151 8.1052 -0.30246 0.02242 0.13327 3.333 -3.54164 -0 -0 -5.11948 -0.04846 0 0 -0.58706 0 0 -0.02708 0.14202 1.708 0 -0.05549 0 -1.5107 -0.11846 0.42133 -3.97963
GLN_175 -4.33844 0.25894 5.06993 -0.26361 0.05991 0.21363 1.8849 -2.37513 -0.03042 -0.27889 -2.33831 -0.50795 0 0 0 0 0 0.01182 0.12833 0 2.70986 0.03435 0 -0.18838 -0.30224 0.32617 0.07448
ARG_176 -4.4961 0.34741 5.60191 -0.44255 0.05951 0.21991 2.28481 -2.40956 -0.00991 -0.07201 -1.98366 0.35703 0 0 0 0 0 -0.05842 0.16816 2.06652 0 -0.14067 0 -1.2888 -0.28166 0.34131 0.26321
ASP_177 -7.46041 0.79869 9.68339 -0.12898 0.03303 0.40875 4.37026 -4.1662 -0 -0 -4.78058 -0.39284 0 0 0 -1.09374 0 -0.09262 0.01768 0 1.95784 -0.05612 0 -2.3716 -0.33176 0.37642 -3.2288
GLY_178 -1.78201 0.27501 2.57448 -4e-05 0 0 1.14368 -1.22321 -0 -0 -0.96767 -0.42869 0 0 0 0 0 -0.14636 0 0 0 0.42437 0 0.83697 0.01297 0.19439 0.9139
ARG_179 -1.76573 0.36307 2.4131 -0.65129 0.12976 0.47283 0.84263 -1.08149 -0.01743 -0.14436 -0.85571 -0.1457 0 0 0 0 0 -0.04782 0.01919 1.74648 0 -0.12487 0 -1.2888 -0.11707 0.18377 -0.06945
MET_180 -6.04424 0.42573 4.77347 -0.34163 0.11358 0.06914 2.30218 -2.21895 -0 -0 -1.32031 -0.32966 0 0 0 0 0 0.02388 0.03891 1.54353 0 0.14593 0 0.60916 0.46718 0.3361 0.594
ASP_181 -2.33031 0.22476 2.87661 -0.10613 0.00551 0.31459 1.3041 -1.42346 -0.01937 -0.11814 -1.88432 -0.51151 0 0 0 0 0 -0.0202 0.01144 0 1.70271 0.05277 0 -2.3716 0.47207 0.46714 -1.35334
TYR_182 -3.2054 0.52221 1.91936 -0.9641 0.04334 0.41535 0.55822 -1.15081 -0.0026 -0.05452 0.29735 -0.29205 0 0 0 0 0 -0.01036 0.02489 0 2.10516 -0.14662 9e-05 1.2797 -0.12872 0.45662 1.6671
LEU_183 -8.42852 0.8877 4.58519 -0.53805 0.32628 0.16103 3.19048 -2.89543 -0 -0 -3.14456 0.1165 0 0 0 0 0 -0.05185 0.00688 0.13055 0 -0.11671 0 0.18072 -0.20055 0.53977 -5.25058
THR_184 -2.93037 0.1457 3.34687 -0.13095 0.03856 0.06223 2.04469 -1.68506 -0 -0 -1.8854 -0.20139 0 0 0 0 0 0.05352 0.01346 0.07341 0 0.04962 4.11528 -1.0874 -0.33901 0.49252 2.17628
LYS_185 -1.76468 0.3135 1.99504 -0.32006 0.04371 0.17612 0.48705 -0.96486 -0.01907 -0.11737 0.0879 -0.19482 0 0 0 0 0 -0.03092 0.00213 1.768 0 -0.12582 0 -1.5107 -0.26279 0.28834 -0.14929
THR_186 -4.60972 0.25089 4.5555 -0.11396 0.05811 0.06675 2.48786 -2.17729 -0.00289 -0.06213 -2.3161 -1.20533 0 0 -1.57474 0 0 -0.0596 0.02855 0.11968 0 -0.70198 2.46215 -1.0874 -0.1811 0.54666 -3.51608
ASN_187 -4.18082 0.3032 3.48319 -0.27142 0.03771 0.49367 1.52705 -1.78091 -0.00029 -0.00761 -0.4083 -0.75636 0 0 0 0 0 -0.06496 0.02308 0 2.02893 -0.60102 0 -0.93687 0.09429 0.51616 -0.50128
LEU_188 -3.4927 0.18896 3.4425 -0.47171 0.17105 0.08994 1.01837 -1.57969 -0 -0 -0.44145 0.3206 0 0 0 0 0 -0.00561 0.09021 0.37485 0 -0.26675 0 0.18072 -0.15003 0.25781 -0.27292
THR:CtermProteinFull_189 -1.07886 0.14502 2.74336 -0.26025 0.11095 0.15645 1.03776 -1.03185 -0 -0 -2.75365 -0.05865 0 0 -0.58706 0 0 0 0.00785 0.0545 0 0 2.29133 -1.0874 -0.22916 0.26024 -0.27942
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552393 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 115.746
ATOM      1  N   ALA A   1      12.039   5.116   6.989  1.00  5.470          N  
ATOM      2  CA  ALA A   1      10.588   5.018   7.079  1.00  4.780          C  
ATOM      3  C   ALA A   1      10.100   3.824   6.291  1.00  3.920          C  
ATOM      4  O   ALA A   1      10.491   3.628   5.139  1.00  4.120          O  
ATOM      5  CB  ALA A   1       9.924   6.282   6.559  1.00  6.970          C  
ATOM      6 1H   ALA A   1      12.305   6.056   6.736  1.00  6.560          H  
ATOM      7 2H   ALA A   1      12.450   4.874   7.880  1.00  6.560          H  
ATOM      8 3H   ALA A   1      12.368   4.471   6.282  1.00  6.560          H  
ATOM      9  HA  ALA A   1      10.317   4.869   8.124  1.00  5.740          H  
ATOM     10 1HB  ALA A   1       8.840   6.180   6.648  1.00  8.360          H  
ATOM     11 2HB  ALA A   1      10.260   7.138   7.141  1.00  8.360          H  
ATOM     12 3HB  ALA A   1      10.189   6.426   5.513  1.00  8.360          H  
ATOM     13  N   ASN A   2       9.261   3.015   6.912  1.00  3.440          N  
ATOM     14  CA  ASN A   2       8.749   1.845   6.234  1.00  2.960          C  
ATOM     15  C   ASN A   2       7.534   2.194   5.387  1.00  2.230          C  
ATOM     16  O   ASN A   2       7.030   3.318   5.430  1.00  2.420          O  
ATOM     17  CB  ASN A   2       8.364   0.817   7.268  1.00  4.340          C  
ATOM     18  CG  ASN A   2       9.518   0.285   8.033  1.00  4.340          C  
ATOM     19  OD1 ASN A   2       9.998   0.931   8.982  1.00  4.340          O  
ATOM     20  ND2 ASN A   2       9.960  -0.884   7.663  1.00  4.340          N  
ATOM     21  H   ASN A   2       8.972   3.209   7.863  1.00  4.130          H  
ATOM     22  HA  ASN A   2       9.519   1.444   5.573  1.00  3.550          H  
ATOM     23 1HB  ASN A   2       7.648   1.252   7.965  1.00  5.200          H  
ATOM     24 2HB  ASN A   2       7.880  -0.011   6.770  1.00  5.200          H  
ATOM     25 1HD2 ASN A   2      10.726  -1.310   8.143  1.00  5.200          H  
ATOM     26 2HD2 ASN A   2       9.513  -1.369   6.885  1.00  5.200          H  
ATOM     27  N   SER A   3       7.022   1.198   4.673  1.00  1.760          N  
ATOM     28  CA  SER A   3       5.820   1.337   3.862  1.00  1.210          C  
ATOM     29  C   SER A   3       5.330  -0.024   3.408  1.00  1.060          C  
ATOM     30  O   SER A   3       6.138  -0.810   2.902  1.00  1.040          O  
ATOM     31  CB  SER A   3       6.073   2.194   2.637  1.00  1.910          C  
ATOM     32  OG  SER A   3       4.936   2.217   1.788  1.00  1.910          O  
ATOM     33  H   SER A   3       7.502   0.307   4.695  1.00  2.110          H  
ATOM     34  HA  SER A   3       5.077   1.826   4.485  1.00  1.450          H  
ATOM     35 1HB  SER A   3       6.312   3.210   2.948  1.00  2.300          H  
ATOM     36 2HB  SER A   3       6.921   1.817   2.100  1.00  2.300          H  
ATOM     37  HG  SER A   3       5.166   2.820   1.067  1.00  2.300          H  
ATOM     38  N   PRO A   4       4.020  -0.319   3.444  1.00  1.090          N  
ATOM     39  CA  PRO A   4       3.474  -1.588   3.023  1.00  1.140          C  
ATOM     40  C   PRO A   4       3.785  -1.902   1.573  1.00  1.020          C  
ATOM     41  O   PRO A   4       3.874  -3.072   1.223  1.00  1.110          O  
ATOM     42  CB  PRO A   4       1.965  -1.402   3.245  1.00  1.710          C  
ATOM     43  CG  PRO A   4       1.745   0.096   3.283  1.00  1.710          C  
ATOM     44  CD  PRO A   4       3.009   0.667   3.884  1.00  1.710          C  
ATOM     45  HA  PRO A   4       3.867  -2.377   3.678  1.00  1.370          H  
ATOM     46 1HB  PRO A   4       1.417  -1.875   2.420  1.00  2.050          H  
ATOM     47 2HB  PRO A   4       1.650  -1.906   4.152  1.00  2.050          H  
ATOM     48 1HG  PRO A   4       1.537   0.484   2.275  1.00  2.050          H  
ATOM     49 2HG  PRO A   4       0.859   0.321   3.899  1.00  2.050          H  
ATOM     50 1HD  PRO A   4       3.166   1.658   3.446  1.00  2.050          H  
ATOM     51 2HD  PRO A   4       2.947   0.698   4.978  1.00  2.050          H  
ATOM     52  N   TRP A   5       4.029  -0.878   0.746  1.00  0.990          N  
ATOM     53  CA  TRP A   5       4.341  -1.105  -0.657  1.00  1.060          C  
ATOM     54  C   TRP A   5       5.811  -1.411  -0.853  1.00  0.980          C  
ATOM     55  O   TRP A   5       6.181  -2.252  -1.679  1.00  1.070          O  
ATOM     56  CB  TRP A   5       3.884   0.081  -1.479  1.00  1.460          C  
ATOM     57  CG  TRP A   5       2.433   0.012  -1.694  1.00  1.460          C  
ATOM     58  CD1 TRP A   5       1.452   0.723  -1.075  1.00  1.460          C  
ATOM     59  CD2 TRP A   5       1.775  -0.853  -2.636  1.00  1.460          C  
ATOM     60  NE1 TRP A   5       0.227   0.348  -1.563  1.00  1.460          N  
ATOM     61  CE2 TRP A   5       0.410  -0.619  -2.522  1.00  1.460          C  
ATOM     62  CE3 TRP A   5       2.236  -1.796  -3.556  1.00  1.460          C  
ATOM     63  CZ2 TRP A   5      -0.513  -1.300  -3.293  1.00  1.460          C  
ATOM     64  CZ3 TRP A   5       1.322  -2.472  -4.334  1.00  1.460          C  
ATOM     65  CH2 TRP A   5      -0.023  -2.234  -4.206  1.00  1.460          C  
ATOM     66  H   TRP A   5       3.977   0.089   1.066  1.00  1.190          H  
ATOM     67  HA  TRP A   5       3.766  -1.964  -0.991  1.00  1.270          H  
ATOM     68 1HB  TRP A   5       4.120   1.007  -0.956  1.00  1.750          H  
ATOM     69 2HB  TRP A   5       4.390   0.095  -2.444  1.00  1.750          H  
ATOM     70  HD1 TRP A   5       1.613   1.474  -0.303  1.00  1.750          H  
ATOM     71  HE1 TRP A   5      -0.666   0.722  -1.268  1.00  1.750          H  
ATOM     72  HE3 TRP A   5       3.296  -1.990  -3.655  1.00  1.750          H  
ATOM     73  HZ2 TRP A   5      -1.586  -1.123  -3.206  1.00  1.750          H  
ATOM     74  HZ3 TRP A   5       1.695  -3.206  -5.047  1.00  1.750          H  
ATOM     75  HH2 TRP A   5      -0.720  -2.789  -4.831  1.00  1.750          H  
ATOM     76  N   SER A   6       6.658  -0.775  -0.042  1.00  0.920          N  
ATOM     77  CA  SER A   6       8.091  -1.005  -0.114  1.00  1.010          C  
ATOM     78  C   SER A   6       8.336  -2.461   0.220  1.00  1.030          C  
ATOM     79  O   SER A   6       9.219  -3.095  -0.349  1.00  1.260          O  
ATOM     80  CB  SER A   6       8.852  -0.114   0.855  1.00  1.380          C  
ATOM     81  OG  SER A   6       8.758   1.244   0.498  1.00  1.380          O  
ATOM     82  H   SER A   6       6.303  -0.118   0.637  1.00  1.100          H  
ATOM     83  HA  SER A   6       8.436  -0.811  -1.130  1.00  1.210          H  
ATOM     84 1HB  SER A   6       8.458  -0.258   1.861  1.00  1.650          H  
ATOM     85 2HB  SER A   6       9.897  -0.417   0.873  1.00  1.650          H  
ATOM     86  HG  SER A   6       9.287   1.725   1.145  1.00  1.650          H  
ATOM     87  N   HIS A   7       7.534  -2.984   1.151  1.00  0.920          N  
ATOM     88  CA  HIS A   7       7.620  -4.378   1.549  1.00  1.030          C  
ATOM     89  C   HIS A   7       6.920  -5.314   0.541  1.00  1.020          C  
ATOM     90  O   HIS A   7       7.492  -6.334   0.127  1.00  1.120          O  
ATOM     91  CB  HIS A   7       7.023  -4.516   2.940  1.00  1.400          C  
ATOM     92  CG  HIS A   7       7.866  -3.849   3.975  1.00  1.400          C  
ATOM     93  ND1 HIS A   7       9.147  -4.266   4.280  1.00  1.400          N  
ATOM     94  CD2 HIS A   7       7.620  -2.782   4.756  1.00  1.400          C  
ATOM     95  CE1 HIS A   7       9.647  -3.475   5.207  1.00  1.400          C  
ATOM     96  NE2 HIS A   7       8.742  -2.556   5.510  1.00  1.400          N  
ATOM     97  H   HIS A   7       6.874  -2.353   1.617  1.00  1.100          H  
ATOM     98  HA  HIS A   7       8.666  -4.672   1.599  1.00  1.240          H  
ATOM     99 1HB  HIS A   7       6.041  -4.038   2.952  1.00  1.680          H  
ATOM    100 2HB  HIS A   7       6.873  -5.531   3.179  1.00  1.680          H  
ATOM    101  HD1 HIS A   7       9.733  -4.795   3.664  1.00  1.680          H  
ATOM    102  HD2 HIS A   7       6.759  -2.134   4.869  1.00  1.680          H  
ATOM    103  HE1 HIS A   7      10.658  -3.635   5.582  1.00  1.680          H  
ATOM    104  N   MET A   8       5.712  -4.940   0.097  1.00  0.950          N  
ATOM    105  CA  MET A   8       4.924  -5.754  -0.810  1.00  1.000          C  
ATOM    106  C   MET A   8       5.579  -6.019  -2.143  1.00  0.930          C  
ATOM    107  O   MET A   8       5.487  -7.134  -2.662  1.00  1.010          O  
ATOM    108  CB  MET A   8       3.591  -5.097  -1.094  1.00  1.380          C  
ATOM    109  CG  MET A   8       2.632  -5.944  -1.859  1.00  1.380          C  
ATOM    110  SD  MET A   8       1.119  -5.100  -2.203  1.00  1.380          S  
ATOM    111  CE  MET A   8       0.310  -4.894  -0.627  1.00  1.380          C  
ATOM    112  H   MET A   8       5.269  -4.095   0.456  1.00  1.140          H  
ATOM    113  HA  MET A   8       4.742  -6.703  -0.340  1.00  1.200          H  
ATOM    114 1HB  MET A   8       3.139  -4.820  -0.179  1.00  1.660          H  
ATOM    115 2HB  MET A   8       3.757  -4.188  -1.669  1.00  1.660          H  
ATOM    116 1HG  MET A   8       3.077  -6.223  -2.791  1.00  1.660          H  
ATOM    117 2HG  MET A   8       2.409  -6.854  -1.300  1.00  1.660          H  
ATOM    118 1HE  MET A   8      -0.645  -4.381  -0.784  1.00  1.660          H  
ATOM    119 2HE  MET A   8       0.121  -5.876  -0.180  1.00  1.660          H  
ATOM    120 3HE  MET A   8       0.924  -4.291   0.036  1.00  1.660          H  
ATOM    121  N   ILE A   9       6.200  -5.007  -2.739  1.00  0.850          N  
ATOM    122  CA  ILE A   9       6.735  -5.232  -4.061  1.00  0.870          C  
ATOM    123  C   ILE A   9       7.820  -6.315  -4.100  1.00  0.880          C  
ATOM    124  O   ILE A   9       7.750  -7.131  -5.016  1.00  0.870          O  
ATOM    125  CB  ILE A   9       7.140  -3.899  -4.726  1.00  1.210          C  
ATOM    126  CG1 ILE A   9       5.843  -3.104  -5.014  1.00  1.210          C  
ATOM    127  CG2 ILE A   9       7.970  -4.186  -5.992  1.00  1.210          C  
ATOM    128  CD1 ILE A   9       6.053  -1.640  -5.367  1.00  1.210          C  
ATOM    129  H   ILE A   9       6.254  -4.085  -2.291  1.00  1.020          H  
ATOM    130  HA  ILE A   9       5.916  -5.602  -4.672  1.00  1.040          H  
ATOM    131  HB  ILE A   9       7.695  -3.285  -4.040  1.00  1.450          H  
ATOM    132 1HG1 ILE A   9       5.315  -3.586  -5.835  1.00  1.450          H  
ATOM    133 2HG1 ILE A   9       5.215  -3.150  -4.129  1.00  1.450          H  
ATOM    134 1HG2 ILE A   9       8.250  -3.256  -6.475  1.00  1.450          H  
ATOM    135 2HG2 ILE A   9       8.871  -4.723  -5.723  1.00  1.450          H  
ATOM    136 3HG2 ILE A   9       7.383  -4.793  -6.685  1.00  1.450          H  
ATOM    137 1HD1 ILE A   9       5.085  -1.169  -5.541  1.00  1.450          H  
ATOM    138 2HD1 ILE A   9       6.555  -1.140  -4.535  1.00  1.450          H  
ATOM    139 3HD1 ILE A   9       6.657  -1.549  -6.262  1.00  1.450          H  
ATOM    140  N   PRO A  10       8.880  -6.315  -3.257  1.00  0.960          N  
ATOM    141  CA  PRO A  10       9.856  -7.389  -3.135  1.00  1.060          C  
ATOM    142  C   PRO A  10       9.234  -8.763  -2.889  1.00  0.960          C  
ATOM    143  O   PRO A  10       9.725  -9.770  -3.416  1.00  0.980          O  
ATOM    144  CB  PRO A  10      10.686  -6.935  -1.937  1.00  1.590          C  
ATOM    145  CG  PRO A  10      10.612  -5.446  -1.993  1.00  1.590          C  
ATOM    146  CD  PRO A  10       9.215  -5.141  -2.453  1.00  1.590          C  
ATOM    147  HA  PRO A  10      10.473  -7.407  -4.043  1.00  1.270          H  
ATOM    148 1HB  PRO A  10      10.250  -7.338  -1.003  1.00  1.910          H  
ATOM    149 2HB  PRO A  10      11.707  -7.314  -2.014  1.00  1.910          H  
ATOM    150 1HG  PRO A  10      10.817  -5.014  -0.999  1.00  1.910          H  
ATOM    151 2HG  PRO A  10      11.374  -5.048  -2.674  1.00  1.910          H  
ATOM    152 1HD  PRO A  10       8.566  -5.040  -1.619  1.00  1.910          H  
ATOM    153 2HD  PRO A  10       9.278  -4.244  -3.032  1.00  1.910          H  
ATOM    154  N   ILE A  11       8.116  -8.811  -2.143  1.00  0.910          N  
ATOM    155  CA  ILE A  11       7.473 -10.096  -1.904  1.00  0.890          C  
ATOM    156  C   ILE A  11       6.965 -10.598  -3.234  1.00  0.750          C  
ATOM    157  O   ILE A  11       7.154 -11.763  -3.594  1.00  0.750          O  
ATOM    158  CB  ILE A  11       6.262 -10.029  -0.962  1.00  1.250          C  
ATOM    159  CG1 ILE A  11       6.670  -9.608   0.415  1.00  1.250          C  
ATOM    160  CG2 ILE A  11       5.649 -11.453  -0.887  1.00  1.250          C  
ATOM    161  CD1 ILE A  11       5.515  -9.219   1.276  1.00  1.250          C  
ATOM    162  H   ILE A  11       7.755  -7.965  -1.679  1.00  1.090          H  
ATOM    163  HA  ILE A  11       8.208 -10.804  -1.511  1.00  1.070          H  
ATOM    164  HB  ILE A  11       5.526  -9.319  -1.344  1.00  1.500          H  
ATOM    165 1HG1 ILE A  11       7.193 -10.422   0.890  1.00  1.500          H  
ATOM    166 2HG1 ILE A  11       7.342  -8.764   0.339  1.00  1.500          H  
ATOM    167 1HG2 ILE A  11       4.785 -11.482  -0.241  1.00  1.500          H  
ATOM    168 2HG2 ILE A  11       5.354 -11.787  -1.856  1.00  1.500          H  
ATOM    169 3HG2 ILE A  11       6.400 -12.148  -0.496  1.00  1.500          H  
ATOM    170 1HD1 ILE A  11       5.858  -8.902   2.231  1.00  1.500          H  
ATOM    171 2HD1 ILE A  11       4.995  -8.416   0.831  1.00  1.500          H  
ATOM    172 3HD1 ILE A  11       4.835 -10.045   1.407  1.00  1.500          H  
ATOM    173  N   LEU A  12       6.259  -9.707  -3.937  1.00  0.660          N  
ATOM    174  CA  LEU A  12       5.698 -10.039  -5.225  1.00  0.600          C  
ATOM    175  C   LEU A  12       6.804 -10.362  -6.228  1.00  0.650          C  
ATOM    176  O   LEU A  12       6.695 -11.334  -6.967  1.00  0.650          O  
ATOM    177  CB  LEU A  12       4.815  -8.881  -5.713  1.00  0.860          C  
ATOM    178  CG  LEU A  12       3.486  -8.648  -4.899  1.00  0.860          C  
ATOM    179  CD1 LEU A  12       2.844  -7.339  -5.333  1.00  0.860          C  
ATOM    180  CD2 LEU A  12       2.508  -9.795  -5.136  1.00  0.860          C  
ATOM    181  H   LEU A  12       6.116  -8.772  -3.546  1.00  0.790          H  
ATOM    182  HA  LEU A  12       5.092 -10.921  -5.106  1.00  0.720          H  
ATOM    183 1HB  LEU A  12       5.396  -7.964  -5.673  1.00  1.040          H  
ATOM    184 2HB  LEU A  12       4.546  -9.074  -6.750  1.00  1.040          H  
ATOM    185  HG  LEU A  12       3.720  -8.588  -3.838  1.00  1.040          H  
ATOM    186 1HD1 LEU A  12       1.928  -7.177  -4.762  1.00  1.040          H  
ATOM    187 2HD1 LEU A  12       3.536  -6.517  -5.153  1.00  1.040          H  
ATOM    188 3HD1 LEU A  12       2.602  -7.378  -6.381  1.00  1.040          H  
ATOM    189 1HD2 LEU A  12       1.599  -9.619  -4.571  1.00  1.040          H  
ATOM    190 2HD2 LEU A  12       2.264  -9.851  -6.186  1.00  1.040          H  
ATOM    191 3HD2 LEU A  12       2.934 -10.732  -4.827  1.00  1.040          H  
ATOM    192  N   LYS A  13       7.937  -9.647  -6.217  1.00  0.730          N  
ATOM    193  CA  LYS A  13       8.974 -10.018  -7.176  1.00  0.810          C  
ATOM    194  C   LYS A  13       9.344 -11.493  -7.006  1.00  0.810          C  
ATOM    195  O   LYS A  13       9.466 -12.231  -7.998  1.00  0.830          O  
ATOM    196  CB  LYS A  13      10.229  -9.154  -7.022  1.00  1.100          C  
ATOM    197  CG  LYS A  13      10.101  -7.710  -7.504  1.00  1.100          C  
ATOM    198  CD  LYS A  13      11.408  -6.946  -7.281  1.00  1.100          C  
ATOM    199  CE  LYS A  13      11.332  -5.515  -7.801  1.00  1.100          C  
ATOM    200  NZ  LYS A  13      12.596  -4.764  -7.545  1.00  1.100          N  
ATOM    201  H   LYS A  13       8.030  -8.831  -5.610  1.00  0.880          H  
ATOM    202  HA  LYS A  13       8.575  -9.886  -8.183  1.00  0.970          H  
ATOM    203 1HB  LYS A  13      10.505  -9.123  -5.968  1.00  1.320          H  
ATOM    204 2HB  LYS A  13      11.054  -9.618  -7.558  1.00  1.320          H  
ATOM    205 1HG  LYS A  13       9.855  -7.707  -8.566  1.00  1.320          H  
ATOM    206 2HG  LYS A  13       9.299  -7.217  -6.965  1.00  1.320          H  
ATOM    207 1HD  LYS A  13      11.628  -6.918  -6.213  1.00  1.320          H  
ATOM    208 2HD  LYS A  13      12.222  -7.462  -7.787  1.00  1.320          H  
ATOM    209 1HE  LYS A  13      11.145  -5.535  -8.873  1.00  1.320          H  
ATOM    210 2HE  LYS A  13      10.518  -5.001  -7.314  1.00  1.320          H  
ATOM    211 1HZ  LYS A  13      12.507  -3.823  -7.904  1.00  1.320          H  
ATOM    212 2HZ  LYS A  13      12.774  -4.728  -6.552  1.00  1.320          H  
ATOM    213 3HZ  LYS A  13      13.366  -5.227  -8.008  1.00  1.320          H  
ATOM    214  N   CYS A  14       9.482 -11.939  -5.751  1.00  0.830          N  
ATOM    215  CA  CYS A  14       9.765 -13.342  -5.516  1.00  0.870          C  
ATOM    216  C   CYS A  14       8.596 -14.220  -5.960  1.00  0.790          C  
ATOM    217  O   CYS A  14       8.802 -15.193  -6.686  1.00  0.810          O  
ATOM    218  CB  CYS A  14      10.067 -13.624  -4.050  1.00  1.200          C  
ATOM    219  SG  CYS A  14      10.509 -15.370  -3.709  1.00  1.200          S  
ATOM    220  H   CYS A  14       9.422 -11.271  -4.971  1.00  1.000          H  
ATOM    221  HA  CYS A  14      10.644 -13.613  -6.097  1.00  1.040          H  
ATOM    222 1HB  CYS A  14      10.892 -12.994  -3.728  1.00  1.440          H  
ATOM    223 2HB  CYS A  14       9.200 -13.359  -3.443  1.00  1.440          H  
ATOM    224  HG  CYS A  14      11.526 -15.438  -4.566  1.00  1.440          H  
ATOM    225  N   SER A  15       7.355 -13.877  -5.588  1.00  0.720          N  
ATOM    226  CA  SER A  15       6.238 -14.753  -5.943  1.00  0.660          C  
ATOM    227  C   SER A  15       6.073 -14.899  -7.456  1.00  0.680          C  
ATOM    228  O   SER A  15       5.709 -15.979  -7.952  1.00  0.760          O  
ATOM    229  CB  SER A  15       4.939 -14.208  -5.381  1.00  0.950          C  
ATOM    230  OG  SER A  15       4.522 -13.062  -6.063  1.00  0.950          O  
ATOM    231  H   SER A  15       7.198 -13.043  -5.014  1.00  0.860          H  
ATOM    232  HA  SER A  15       6.428 -15.737  -5.518  1.00  0.790          H  
ATOM    233 1HB  SER A  15       4.178 -14.966  -5.410  1.00  1.140          H  
ATOM    234 2HB  SER A  15       5.098 -13.945  -4.338  1.00  1.140          H  
ATOM    235  HG  SER A  15       4.090 -13.359  -6.872  1.00  1.140          H  
ATOM    236  N   ASP A  16       6.419 -13.847  -8.213  1.00  0.680          N  
ATOM    237  CA  ASP A  16       6.312 -13.920  -9.659  1.00  0.760          C  
ATOM    238  C   ASP A  16       7.371 -14.875 -10.163  1.00  0.850          C  
ATOM    239  O   ASP A  16       7.076 -15.783 -10.937  1.00  0.920          O  
ATOM    240  CB  ASP A  16       6.542 -12.557 -10.333  1.00  1.030          C  
ATOM    241  CG  ASP A  16       5.428 -11.495 -10.162  1.00  1.030          C  
ATOM    242  OD1 ASP A  16       4.334 -11.796  -9.728  1.00  1.030          O  
ATOM    243  OD2 ASP A  16       5.700 -10.372 -10.512  1.00  1.030          O  
ATOM    244  H   ASP A  16       6.664 -12.971  -7.744  1.00  0.820          H  
ATOM    245  HA  ASP A  16       5.328 -14.300  -9.922  1.00  0.910          H  
ATOM    246 1HB  ASP A  16       7.461 -12.127  -9.925  1.00  1.240          H  
ATOM    247 2HB  ASP A  16       6.709 -12.712 -11.399  1.00  1.240          H  
ATOM    248  N   PHE A  17       8.599 -14.744  -9.660  1.00  0.880          N  
ATOM    249  CA  PHE A  17       9.700 -15.624 -10.047  1.00  1.000          C  
ATOM    250  C   PHE A  17       9.405 -17.097  -9.791  1.00  0.940          C  
ATOM    251  O   PHE A  17       9.533 -17.952 -10.682  1.00  1.040          O  
ATOM    252  CB  PHE A  17      10.968 -15.226  -9.292  1.00  1.350          C  
ATOM    253  CG  PHE A  17      12.089 -16.192  -9.430  1.00  1.350          C  
ATOM    254  CD1 PHE A  17      12.865 -16.249 -10.572  1.00  1.350          C  
ATOM    255  CD2 PHE A  17      12.373 -17.063  -8.380  1.00  1.350          C  
ATOM    256  CE1 PHE A  17      13.895 -17.161 -10.668  1.00  1.350          C  
ATOM    257  CE2 PHE A  17      13.395 -17.969  -8.472  1.00  1.350          C  
ATOM    258  CZ  PHE A  17      14.160 -18.021  -9.619  1.00  1.350          C  
ATOM    259  H   PHE A  17       8.787 -13.962  -9.019  1.00  1.060          H  
ATOM    260  HA  PHE A  17       9.874 -15.493 -11.115  1.00  1.200          H  
ATOM    261 1HB  PHE A  17      11.305 -14.252  -9.642  1.00  1.620          H  
ATOM    262 2HB  PHE A  17      10.741 -15.120  -8.239  1.00  1.620          H  
ATOM    263  HD1 PHE A  17      12.655 -15.572 -11.399  1.00  1.620          H  
ATOM    264  HD2 PHE A  17      11.769 -17.022  -7.473  1.00  1.620          H  
ATOM    265  HE1 PHE A  17      14.501 -17.204 -11.572  1.00  1.620          H  
ATOM    266  HE2 PHE A  17      13.605 -18.646  -7.638  1.00  1.620          H  
ATOM    267  HZ  PHE A  17      14.975 -18.739  -9.697  1.00  1.620          H  
ATOM    268  N   VAL A  18       8.967 -17.380  -8.568  1.00  0.810          N  
ATOM    269  CA  VAL A  18       8.706 -18.730  -8.109  1.00  0.790          C  
ATOM    270  C   VAL A  18       7.670 -19.469  -8.937  1.00  0.760          C  
ATOM    271  O   VAL A  18       7.863 -20.636  -9.263  1.00  0.790          O  
ATOM    272  CB  VAL A  18       8.247 -18.685  -6.641  1.00  1.110          C  
ATOM    273  CG1 VAL A  18       7.740 -20.007  -6.207  1.00  1.110          C  
ATOM    274  CG2 VAL A  18       9.429 -18.302  -5.752  1.00  1.110          C  
ATOM    275  H   VAL A  18       8.850 -16.600  -7.914  1.00  0.970          H  
ATOM    276  HA  VAL A  18       9.647 -19.281  -8.163  1.00  0.950          H  
ATOM    277  HB  VAL A  18       7.441 -17.953  -6.543  1.00  1.340          H  
ATOM    278 1HG1 VAL A  18       7.419 -19.928  -5.202  1.00  1.340          H  
ATOM    279 2HG1 VAL A  18       6.897 -20.324  -6.808  1.00  1.340          H  
ATOM    280 3HG1 VAL A  18       8.531 -20.723  -6.288  1.00  1.340          H  
ATOM    281 1HG2 VAL A  18       9.128 -18.257  -4.715  1.00  1.340          H  
ATOM    282 2HG2 VAL A  18      10.204 -19.047  -5.872  1.00  1.340          H  
ATOM    283 3HG2 VAL A  18       9.813 -17.339  -6.050  1.00  1.340          H  
ATOM    284  N   LEU A  19       6.562 -18.819  -9.258  1.00  0.760          N  
ATOM    285  CA  LEU A  19       5.564 -19.489 -10.067  1.00  0.850          C  
ATOM    286  C   LEU A  19       5.822 -19.367 -11.576  1.00  0.930          C  
ATOM    287  O   LEU A  19       5.659 -20.338 -12.320  1.00  1.020          O  
ATOM    288  CB  LEU A  19       4.172 -18.976  -9.716  1.00  1.150          C  
ATOM    289  CG  LEU A  19       2.994 -19.604 -10.494  1.00  1.150          C  
ATOM    290  CD1 LEU A  19       2.906 -21.102 -10.295  1.00  1.150          C  
ATOM    291  CD2 LEU A  19       1.774 -19.025 -10.020  1.00  1.150          C  
ATOM    292  H   LEU A  19       6.412 -17.863  -8.912  1.00  0.910          H  
ATOM    293  HA  LEU A  19       5.607 -20.543  -9.809  1.00  1.020          H  
ATOM    294 1HB  LEU A  19       4.002 -19.142  -8.650  1.00  1.380          H  
ATOM    295 2HB  LEU A  19       4.150 -17.895  -9.893  1.00  1.380          H  
ATOM    296  HG  LEU A  19       3.111 -19.386 -11.543  1.00  1.380          H  
ATOM    297 1HD1 LEU A  19       2.049 -21.476 -10.850  1.00  1.380          H  
ATOM    298 2HD1 LEU A  19       3.808 -21.597 -10.654  1.00  1.380          H  
ATOM    299 3HD1 LEU A  19       2.767 -21.308  -9.252  1.00  1.380          H  
ATOM    300 1HD2 LEU A  19       0.964 -19.426 -10.563  1.00  1.380          H  
ATOM    301 2HD2 LEU A  19       1.660 -19.262  -8.961  1.00  1.380          H  
ATOM    302 3HD2 LEU A  19       1.805 -17.970 -10.157  1.00  1.380          H  
ATOM    303  N   THR A  20       6.248 -18.196 -12.055  1.00  1.030          N  
ATOM    304  CA  THR A  20       6.423 -17.970 -13.490  1.00  1.260          C  
ATOM    305  C   THR A  20       7.372 -18.983 -14.097  1.00  1.280          C  
ATOM    306  O   THR A  20       7.133 -19.483 -15.194  1.00  1.470          O  
ATOM    307  CB  THR A  20       6.963 -16.550 -13.796  1.00  1.670          C  
ATOM    308  OG1 THR A  20       6.043 -15.579 -13.312  1.00  1.670          O  
ATOM    309  CG2 THR A  20       7.129 -16.346 -15.294  1.00  1.670          C  
ATOM    310  H   THR A  20       6.428 -17.410 -11.439  1.00  1.240          H  
ATOM    311  HA  THR A  20       5.451 -18.082 -13.974  1.00  1.510          H  
ATOM    312  HB  THR A  20       7.926 -16.410 -13.301  1.00  2.010          H  
ATOM    313  HG1 THR A  20       6.059 -15.621 -12.342  1.00  2.010          H  
ATOM    314 1HG2 THR A  20       7.496 -15.339 -15.478  1.00  2.010          H  
ATOM    315 2HG2 THR A  20       7.839 -17.061 -15.702  1.00  2.010          H  
ATOM    316 3HG2 THR A  20       6.165 -16.477 -15.783  1.00  2.010          H  
ATOM    317  N   GLY A  21       8.474 -19.280 -13.407  1.00  1.250          N  
ATOM    318  CA  GLY A  21       9.453 -20.216 -13.935  1.00  1.490          C  
ATOM    319  C   GLY A  21       9.058 -21.695 -13.808  1.00  1.460          C  
ATOM    320  O   GLY A  21       9.805 -22.564 -14.264  1.00  1.630          O  
ATOM    321  H   GLY A  21       8.663 -18.817 -12.511  1.00  1.500          H  
ATOM    322 1HA  GLY A  21       9.640 -19.980 -14.982  1.00  1.790          H  
ATOM    323 2HA  GLY A  21      10.395 -20.058 -13.411  1.00  1.790          H  
ATOM    324  N   LEU A  22       7.932 -21.997 -13.156  1.00  1.390          N  
ATOM    325  CA  LEU A  22       7.498 -23.377 -12.973  1.00  1.570          C  
ATOM    326  C   LEU A  22       6.222 -23.733 -13.750  1.00  1.650          C  
ATOM    327  O   LEU A  22       6.106 -24.844 -14.276  1.00  1.900          O  
ATOM    328  CB  LEU A  22       7.287 -23.674 -11.476  1.00  2.130          C  
ATOM    329  CG  LEU A  22       8.514 -24.231 -10.618  1.00  2.130          C  
ATOM    330  CD1 LEU A  22       8.900 -25.625 -11.081  1.00  2.130          C  
ATOM    331  CD2 LEU A  22       9.702 -23.284 -10.683  1.00  2.130          C  
ATOM    332  H   LEU A  22       7.331 -21.251 -12.815  1.00  1.670          H  
ATOM    333  HA  LEU A  22       8.282 -24.021 -13.351  1.00  1.880          H  
ATOM    334 1HB  LEU A  22       6.961 -22.746 -10.992  1.00  2.550          H  
ATOM    335 2HB  LEU A  22       6.476 -24.393 -11.380  1.00  2.550          H  
ATOM    336  HG  LEU A  22       8.203 -24.312  -9.607  1.00  2.550          H  
ATOM    337 1HD1 LEU A  22       9.708 -25.996 -10.452  1.00  2.550          H  
ATOM    338 2HD1 LEU A  22       8.037 -26.282 -10.990  1.00  2.550          H  
ATOM    339 3HD1 LEU A  22       9.233 -25.609 -12.112  1.00  2.550          H  
ATOM    340 1HD2 LEU A  22      10.504 -23.676 -10.060  1.00  2.550          H  
ATOM    341 2HD2 LEU A  22      10.056 -23.200 -11.698  1.00  2.550          H  
ATOM    342 3HD2 LEU A  22       9.408 -22.300 -10.317  1.00  2.550          H  
ATOM    343  N   CYS A  23       5.240 -22.828 -13.787  1.00  1.620          N  
ATOM    344  CA  CYS A  23       3.967 -23.140 -14.437  1.00  2.040          C  
ATOM    345  C   CYS A  23       3.903 -22.718 -15.892  1.00  2.100          C  
ATOM    346  O   CYS A  23       4.678 -21.894 -16.367  1.00  2.320          O  
ATOM    347  CB  CYS A  23       2.792 -22.455 -13.751  1.00  2.690          C  
ATOM    348  SG  CYS A  23       2.692 -20.666 -14.032  1.00  2.690          S  
ATOM    349  H   CYS A  23       5.376 -21.918 -13.340  1.00  1.940          H  
ATOM    350  HA  CYS A  23       3.814 -24.217 -14.384  1.00  2.450          H  
ATOM    351 1HB  CYS A  23       1.859 -22.890 -14.097  1.00  3.230          H  
ATOM    352 2HB  CYS A  23       2.853 -22.630 -12.695  1.00  3.230          H  
ATOM    353  HG  CYS A  23       1.676 -20.472 -13.144  1.00  3.230          H  
ATOM    354  N   ASP A  24       2.924 -23.278 -16.587  1.00  2.600          N  
ATOM    355  CA  ASP A  24       2.574 -22.922 -17.951  1.00  3.030          C  
ATOM    356  C   ASP A  24       1.333 -22.010 -17.921  1.00  3.420          C  
ATOM    357  O   ASP A  24       0.285 -22.466 -17.468  1.00  3.790          O  
ATOM    358  CB  ASP A  24       2.301 -24.162 -18.797  1.00  4.070          C  
ATOM    359  CG  ASP A  24       1.993 -23.836 -20.285  1.00  4.070          C  
ATOM    360  OD1 ASP A  24       1.622 -22.705 -20.585  1.00  4.070          O  
ATOM    361  OD2 ASP A  24       2.126 -24.722 -21.101  1.00  4.070          O  
ATOM    362  H   ASP A  24       2.366 -23.982 -16.127  1.00  3.120          H  
ATOM    363  HA  ASP A  24       3.424 -22.426 -18.404  1.00  3.640          H  
ATOM    364 1HB  ASP A  24       3.168 -24.826 -18.759  1.00  4.880          H  
ATOM    365 2HB  ASP A  24       1.464 -24.700 -18.369  1.00  4.880          H  
ATOM    366  N   PRO A  25       1.428 -20.708 -18.262  1.00  3.680          N  
ATOM    367  CA  PRO A  25       0.347 -19.725 -18.279  1.00  4.260          C  
ATOM    368  C   PRO A  25      -0.848 -20.087 -19.182  1.00  4.730          C  
ATOM    369  O   PRO A  25      -1.878 -19.416 -19.120  1.00  5.200          O  
ATOM    370  CB  PRO A  25       1.043 -18.459 -18.801  1.00  6.390          C  
ATOM    371  CG  PRO A  25       2.487 -18.633 -18.444  1.00  6.390          C  
ATOM    372  CD  PRO A  25       2.749 -20.117 -18.584  1.00  6.390          C  
ATOM    373  HA  PRO A  25       0.002 -19.580 -17.243  1.00  5.110          H  
ATOM    374 1HB  PRO A  25       0.884 -18.377 -19.889  1.00  7.670          H  
ATOM    375 2HB  PRO A  25       0.598 -17.565 -18.352  1.00  7.670          H  
ATOM    376 1HG  PRO A  25       3.118 -18.028 -19.111  1.00  7.670          H  
ATOM    377 2HG  PRO A  25       2.672 -18.272 -17.417  1.00  7.670          H  
ATOM    378 1HD  PRO A  25       3.062 -20.386 -19.608  1.00  7.670          H  
ATOM    379 2HD  PRO A  25       3.502 -20.366 -17.828  1.00  7.670          H  
ATOM    380  N   SER A  26      -0.676 -21.036 -20.115  1.00  4.890          N  
ATOM    381  CA  SER A  26      -1.765 -21.416 -21.016  1.00  5.460          C  
ATOM    382  C   SER A  26      -3.004 -21.924 -20.304  1.00  5.230          C  
ATOM    383  O   SER A  26      -2.932 -22.783 -19.415  1.00  5.690          O  
ATOM    384  CB  SER A  26      -1.326 -22.496 -21.972  1.00  7.420          C  
ATOM    385  OG  SER A  26      -2.429 -22.958 -22.733  1.00  7.420          O  
ATOM    386  H   SER A  26       0.209 -21.563 -20.189  1.00  5.870          H  
ATOM    387  HA  SER A  26      -2.044 -20.535 -21.592  1.00  6.550          H  
ATOM    388 1HB  SER A  26      -0.553 -22.105 -22.633  1.00  8.900          H  
ATOM    389 2HB  SER A  26      -0.886 -23.324 -21.412  1.00  8.900          H  
ATOM    390  HG  SER A  26      -2.053 -23.562 -23.385  1.00  8.900          H  
ATOM    391  N   SER A  27      -4.166 -21.502 -20.799  1.00  4.870          N  
ATOM    392  CA  SER A  27      -5.459 -21.879 -20.236  1.00  5.010          C  
ATOM    393  C   SER A  27      -5.722 -23.380 -20.258  1.00  4.930          C  
ATOM    394  O   SER A  27      -6.547 -23.879 -19.491  1.00  5.280          O  
ATOM    395  CB  SER A  27      -6.561 -21.167 -20.988  1.00  6.960          C  
ATOM    396  OG  SER A  27      -6.626 -21.613 -22.315  1.00  6.960          O  
ATOM    397  H   SER A  27      -4.154 -20.845 -21.567  1.00  5.840          H  
ATOM    398  HA  SER A  27      -5.483 -21.550 -19.205  1.00  6.010          H  
ATOM    399 1HB  SER A  27      -7.515 -21.350 -20.493  1.00  8.350          H  
ATOM    400 2HB  SER A  27      -6.381 -20.095 -20.968  1.00  8.350          H  
ATOM    401  HG  SER A  27      -7.376 -21.159 -22.712  1.00  8.350          H  
ATOM    402  N   GLY A  28      -5.002 -24.115 -21.107  1.00  4.890          N  
ATOM    403  CA  GLY A  28      -5.183 -25.557 -21.173  1.00  5.270          C  
ATOM    404  C   GLY A  28      -4.466 -26.266 -20.019  1.00  5.120          C  
ATOM    405  O   GLY A  28      -4.736 -27.438 -19.733  1.00  5.760          O  
ATOM    406  H   GLY A  28      -4.322 -23.648 -21.708  1.00  5.870          H  
ATOM    407 1HA  GLY A  28      -6.247 -25.789 -21.144  1.00  6.320          H  
ATOM    408 2HA  GLY A  28      -4.799 -25.922 -22.124  1.00  6.320          H  
ATOM    409  N   GLN A  29      -3.574 -25.541 -19.332  1.00  4.630          N  
ATOM    410  CA  GLN A  29      -2.807 -26.072 -18.218  1.00  4.900          C  
ATOM    411  C   GLN A  29      -3.332 -25.507 -16.910  1.00  5.320          C  
ATOM    412  O   GLN A  29      -3.292 -26.189 -15.878  1.00  5.970          O  
ATOM    413  CB  GLN A  29      -1.319 -25.781 -18.400  1.00  6.750          C  
ATOM    414  CG  GLN A  29      -0.736 -26.432 -19.652  1.00  6.750          C  
ATOM    415  CD  GLN A  29      -0.826 -27.939 -19.602  1.00  6.750          C  
ATOM    416  OE1 GLN A  29      -0.382 -28.569 -18.638  1.00  6.750          O  
ATOM    417  NE2 GLN A  29      -1.405 -28.528 -20.636  1.00  6.750          N  
ATOM    418  H   GLN A  29      -3.417 -24.568 -19.590  1.00  5.560          H  
ATOM    419  HA  GLN A  29      -2.942 -27.152 -18.182  1.00  5.880          H  
ATOM    420 1HB  GLN A  29      -1.166 -24.696 -18.478  1.00  8.100          H  
ATOM    421 2HB  GLN A  29      -0.763 -26.131 -17.532  1.00  8.100          H  
ATOM    422 1HG  GLN A  29      -1.289 -26.079 -20.518  1.00  8.100          H  
ATOM    423 2HG  GLN A  29       0.306 -26.168 -19.754  1.00  8.100          H  
ATOM    424 1HE2 GLN A  29      -1.499 -29.524 -20.657  1.00  8.100          H  
ATOM    425 2HE2 GLN A  29      -1.752 -27.980 -21.396  1.00  8.100          H  
ATOM    426  N   LEU A  30      -3.977 -24.335 -16.982  1.00  5.250          N  
ATOM    427  CA  LEU A  30      -4.506 -23.643 -15.803  1.00  5.880          C  
ATOM    428  C   LEU A  30      -5.738 -24.341 -15.246  1.00  6.420          C  
ATOM    429  O   LEU A  30      -6.307 -23.940 -14.234  1.00  7.060          O  
ATOM    430  CB  LEU A  30      -4.875 -22.195 -16.105  1.00  7.980          C  
ATOM    431  CG  LEU A  30      -3.734 -21.242 -16.517  1.00  7.980          C  
ATOM    432  CD1 LEU A  30      -4.357 -19.906 -16.828  1.00  7.980          C  
ATOM    433  CD2 LEU A  30      -2.661 -21.148 -15.428  1.00  7.980          C  
ATOM    434  H   LEU A  30      -3.949 -23.841 -17.876  1.00  6.300          H  
ATOM    435  HA  LEU A  30      -3.749 -23.662 -15.033  1.00  7.060          H  
ATOM    436 1HB  LEU A  30      -5.614 -22.197 -16.899  1.00  9.580          H  
ATOM    437 2HB  LEU A  30      -5.337 -21.775 -15.210  1.00  9.580          H  
ATOM    438  HG  LEU A  30      -3.268 -21.595 -17.409  1.00  9.580          H  
ATOM    439 1HD1 LEU A  30      -3.590 -19.229 -17.155  1.00  9.580          H  
ATOM    440 2HD1 LEU A  30      -5.089 -20.008 -17.614  1.00  9.580          H  
ATOM    441 3HD1 LEU A  30      -4.839 -19.515 -15.935  1.00  9.580          H  
ATOM    442 1HD2 LEU A  30      -1.883 -20.461 -15.750  1.00  9.580          H  
ATOM    443 2HD2 LEU A  30      -3.118 -20.791 -14.513  1.00  9.580          H  
ATOM    444 3HD2 LEU A  30      -2.208 -22.114 -15.244  1.00  9.580          H  
ATOM    445  N   ARG A  31      -6.146 -25.414 -15.912  1.00  6.510          N  
ATOM    446  CA  ARG A  31      -7.205 -26.266 -15.417  1.00  7.080          C  
ATOM    447  C   ARG A  31      -6.708 -26.977 -14.139  1.00  7.300          C  
ATOM    448  O   ARG A  31      -7.510 -27.464 -13.334  1.00  7.930          O  
ATOM    449  CB  ARG A  31      -7.634 -27.270 -16.483  1.00  9.680          C  
ATOM    450  CG  ARG A  31      -8.358 -26.633 -17.685  1.00  9.680          C  
ATOM    451  CD  ARG A  31      -8.759 -27.623 -18.740  1.00  9.680          C  
ATOM    452  NE  ARG A  31      -7.622 -28.154 -19.494  1.00  9.680          N  
ATOM    453  CZ  ARG A  31      -7.669 -29.146 -20.392  1.00  9.680          C  
ATOM    454  NH1 ARG A  31      -8.793 -29.783 -20.675  1.00  9.680          N  
ATOM    455  NH2 ARG A  31      -6.541 -29.449 -20.982  1.00  9.680          N  
ATOM    456  H   ARG A  31      -5.675 -25.643 -16.777  1.00  7.810          H  
ATOM    457  HA  ARG A  31      -8.065 -25.646 -15.161  1.00  8.500          H  
ATOM    458 1HB  ARG A  31      -6.753 -27.785 -16.866  1.00 11.620          H  
ATOM    459 2HB  ARG A  31      -8.292 -28.017 -16.046  1.00 11.620          H  
ATOM    460 1HG  ARG A  31      -9.255 -26.123 -17.338  1.00 11.620          H  
ATOM    461 2HG  ARG A  31      -7.692 -25.904 -18.154  1.00 11.620          H  
ATOM    462 1HD  ARG A  31      -9.272 -28.456 -18.262  1.00 11.620          H  
ATOM    463 2HD  ARG A  31      -9.433 -27.134 -19.442  1.00 11.620          H  
ATOM    464  HE  ARG A  31      -6.691 -27.733 -19.367  1.00 11.620          H  
ATOM    465 1HH1 ARG A  31      -9.652 -29.531 -20.210  1.00 11.620          H  
ATOM    466 2HH1 ARG A  31      -8.794 -30.525 -21.360  1.00 11.620          H  
ATOM    467 1HH2 ARG A  31      -5.713 -28.893 -20.713  1.00 11.620          H  
ATOM    468 2HH2 ARG A  31      -6.492 -30.184 -21.671  1.00 11.620          H  
ATOM    469  N   ARG A  32      -5.370 -27.039 -13.975  1.00  7.040          N  
ATOM    470  CA  ARG A  32      -4.714 -27.631 -12.813  1.00  7.470          C  
ATOM    471  C   ARG A  32      -3.640 -26.695 -12.209  1.00  7.180          C  
ATOM    472  O   ARG A  32      -3.368 -26.755 -11.006  1.00  7.190          O  
ATOM    473  CB  ARG A  32      -4.071 -28.958 -13.185  1.00 10.290          C  
ATOM    474  CG  ARG A  32      -5.048 -30.056 -13.639  1.00 10.290          C  
ATOM    475  CD  ARG A  32      -5.933 -30.545 -12.542  1.00 10.290          C  
ATOM    476  NE  ARG A  32      -6.829 -31.586 -13.010  1.00 10.290          N  
ATOM    477  CZ  ARG A  32      -8.052 -31.385 -13.564  1.00 10.290          C  
ATOM    478  NH1 ARG A  32      -8.551 -30.168 -13.738  1.00 10.290          N  
ATOM    479  NH2 ARG A  32      -8.765 -32.438 -13.942  1.00 10.290          N  
ATOM    480  H   ARG A  32      -4.780 -26.637 -14.699  1.00  8.450          H  
ATOM    481  HA  ARG A  32      -5.463 -27.795 -12.044  1.00  8.960          H  
ATOM    482 1HB  ARG A  32      -3.362 -28.793 -13.997  1.00 12.340          H  
ATOM    483 2HB  ARG A  32      -3.508 -29.339 -12.335  1.00 12.340          H  
ATOM    484 1HG  ARG A  32      -5.675 -29.677 -14.442  1.00 12.340          H  
ATOM    485 2HG  ARG A  32      -4.477 -30.907 -14.007  1.00 12.340          H  
ATOM    486 1HD  ARG A  32      -5.316 -30.963 -11.746  1.00 12.340          H  
ATOM    487 2HD  ARG A  32      -6.534 -29.741 -12.138  1.00 12.340          H  
ATOM    488  HE  ARG A  32      -6.515 -32.542 -12.909  1.00 12.340          H  
ATOM    489 1HH1 ARG A  32      -8.035 -29.315 -13.464  1.00 12.340          H  
ATOM    490 2HH1 ARG A  32      -9.463 -30.058 -14.150  1.00 12.340          H  
ATOM    491 1HH2 ARG A  32      -8.396 -33.371 -13.816  1.00 12.340          H  
ATOM    492 2HH2 ARG A  32      -9.677 -32.310 -14.357  1.00 12.340          H  
ATOM    493  N   LYS A  33      -3.007 -25.865 -13.048  1.00  7.170          N  
ATOM    494  CA  LYS A  33      -1.908 -24.986 -12.641  1.00  7.130          C  
ATOM    495  C   LYS A  33      -2.366 -23.573 -12.290  1.00  6.440          C  
ATOM    496  O   LYS A  33      -3.433 -23.128 -12.690  1.00  6.720          O  
ATOM    497  CB  LYS A  33      -0.847 -24.916 -13.742  1.00 10.000          C  
ATOM    498  CG  LYS A  33      -0.224 -26.266 -14.142  1.00 10.000          C  
ATOM    499  CD  LYS A  33       0.594 -26.887 -12.995  1.00 10.000          C  
ATOM    500  CE  LYS A  33       1.321 -28.151 -13.439  1.00 10.000          C  
ATOM    501  NZ  LYS A  33       2.100 -28.767 -12.320  1.00 10.000          N  
ATOM    502  H   LYS A  33      -3.271 -25.871 -14.028  1.00  8.600          H  
ATOM    503  HA  LYS A  33      -1.457 -25.398 -11.740  1.00  8.560          H  
ATOM    504 1HB  LYS A  33      -1.291 -24.483 -14.641  1.00 12.000          H  
ATOM    505 2HB  LYS A  33      -0.047 -24.251 -13.428  1.00 12.000          H  
ATOM    506 1HG  LYS A  33      -1.026 -26.956 -14.419  1.00 12.000          H  
ATOM    507 2HG  LYS A  33       0.417 -26.125 -15.012  1.00 12.000          H  
ATOM    508 1HD  LYS A  33       1.323 -26.163 -12.625  1.00 12.000          H  
ATOM    509 2HD  LYS A  33      -0.072 -27.162 -12.178  1.00 12.000          H  
ATOM    510 1HE  LYS A  33       0.588 -28.871 -13.800  1.00 12.000          H  
ATOM    511 2HE  LYS A  33       2.005 -27.905 -14.253  1.00 12.000          H  
ATOM    512 1HZ  LYS A  33       2.565 -29.601 -12.651  1.00 12.000          H  
ATOM    513 2HZ  LYS A  33       2.793 -28.109 -11.985  1.00 12.000          H  
ATOM    514 3HZ  LYS A  33       1.477 -29.010 -11.561  1.00 12.000          H  
ATOM    515  N   VAL A  34      -1.536 -22.860 -11.540  1.00  5.760          N  
ATOM    516  CA  VAL A  34      -1.824 -21.480 -11.154  1.00  5.220          C  
ATOM    517  C   VAL A  34      -1.097 -20.497 -12.072  1.00  4.030          C  
ATOM    518  O   VAL A  34       0.073 -20.699 -12.396  1.00  3.530          O  
ATOM    519  CB  VAL A  34      -1.430 -21.248  -9.675  1.00  7.520          C  
ATOM    520  CG1 VAL A  34      -1.707 -19.795  -9.236  1.00  7.520          C  
ATOM    521  CG2 VAL A  34      -2.211 -22.210  -8.800  1.00  7.520          C  
ATOM    522  H   VAL A  34      -0.672 -23.288 -11.233  1.00  6.910          H  
ATOM    523  HA  VAL A  34      -2.900 -21.305 -11.254  1.00  6.260          H  
ATOM    524  HB  VAL A  34      -0.362 -21.428  -9.559  1.00  9.030          H  
ATOM    525 1HG1 VAL A  34      -1.415 -19.671  -8.206  1.00  9.030          H  
ATOM    526 2HG1 VAL A  34      -1.158 -19.086  -9.834  1.00  9.030          H  
ATOM    527 3HG1 VAL A  34      -2.774 -19.592  -9.335  1.00  9.030          H  
ATOM    528 1HG2 VAL A  34      -1.936 -22.074  -7.751  1.00  9.030          H  
ATOM    529 2HG2 VAL A  34      -3.280 -22.019  -8.919  1.00  9.030          H  
ATOM    530 3HG2 VAL A  34      -1.998 -23.239  -9.091  1.00  9.030          H  
ATOM    531  N   LEU A  35      -1.806 -19.463 -12.509  1.00  3.830          N  
ATOM    532  CA  LEU A  35      -1.271 -18.401 -13.357  1.00  2.940          C  
ATOM    533  C   LEU A  35      -0.482 -17.392 -12.513  1.00  2.180          C  
ATOM    534  O   LEU A  35      -0.901 -17.063 -11.399  1.00  2.700          O  
ATOM    535  CB  LEU A  35      -2.453 -17.717 -14.073  1.00  4.470          C  
ATOM    536  CG  LEU A  35      -2.185 -16.563 -15.065  1.00  4.470          C  
ATOM    537  CD1 LEU A  35      -1.403 -17.053 -16.278  1.00  4.470          C  
ATOM    538  CD2 LEU A  35      -3.539 -16.001 -15.501  1.00  4.470          C  
ATOM    539  H   LEU A  35      -2.795 -19.397 -12.221  1.00  4.600          H  
ATOM    540  HA  LEU A  35      -0.601 -18.852 -14.088  1.00  3.530          H  
ATOM    541 1HB  LEU A  35      -3.010 -18.463 -14.602  1.00  5.370          H  
ATOM    542 2HB  LEU A  35      -3.109 -17.324 -13.303  1.00  5.370          H  
ATOM    543  HG  LEU A  35      -1.615 -15.789 -14.584  1.00  5.370          H  
ATOM    544 1HD1 LEU A  35      -1.242 -16.218 -16.960  1.00  5.370          H  
ATOM    545 2HD1 LEU A  35      -0.442 -17.444 -15.965  1.00  5.370          H  
ATOM    546 3HD1 LEU A  35      -1.946 -17.827 -16.795  1.00  5.370          H  
ATOM    547 1HD2 LEU A  35      -3.386 -15.173 -16.195  1.00  5.370          H  
ATOM    548 2HD2 LEU A  35      -4.115 -16.787 -15.995  1.00  5.370          H  
ATOM    549 3HD2 LEU A  35      -4.088 -15.649 -14.629  1.00  5.370          H  
ATOM    550  N   THR A  36       0.617 -16.833 -13.048  1.00  1.360          N  
ATOM    551  CA  THR A  36       1.403 -15.817 -12.333  1.00  1.480          C  
ATOM    552  C   THR A  36       0.507 -14.741 -11.710  1.00  1.150          C  
ATOM    553  O   THR A  36       0.716 -14.341 -10.564  1.00  1.100          O  
ATOM    554  CB  THR A  36       2.413 -15.131 -13.274  1.00  2.020          C  
ATOM    555  OG1 THR A  36       3.255 -16.126 -13.871  1.00  2.020          O  
ATOM    556  CG2 THR A  36       3.296 -14.188 -12.445  1.00  2.020          C  
ATOM    557  H   THR A  36       0.982 -17.142 -13.942  1.00  1.630          H  
ATOM    558  HA  THR A  36       1.961 -16.299 -11.537  1.00  1.780          H  
ATOM    559  HB  THR A  36       1.892 -14.575 -14.052  1.00  2.430          H  
ATOM    560  HG1 THR A  36       3.873 -15.695 -14.483  1.00  2.430          H  
ATOM    561 1HG2 THR A  36       4.031 -13.713 -13.094  1.00  2.430          H  
ATOM    562 2HG2 THR A  36       2.700 -13.411 -11.964  1.00  2.430          H  
ATOM    563 3HG2 THR A  36       3.810 -14.764 -11.683  1.00  2.430          H  
ATOM    564  N   THR A  37      -0.481 -14.281 -12.474  1.00  1.100          N  
ATOM    565  CA  THR A  37      -1.442 -13.262 -12.074  1.00  0.950          C  
ATOM    566  C   THR A  37      -2.206 -13.641 -10.802  1.00  0.820          C  
ATOM    567  O   THR A  37      -2.512 -12.767  -9.981  1.00  0.750          O  
ATOM    568  CB  THR A  37      -2.463 -13.013 -13.208  1.00  1.390          C  
ATOM    569  OG1 THR A  37      -1.773 -12.558 -14.384  1.00  1.390          O  
ATOM    570  CG2 THR A  37      -3.482 -11.954 -12.790  1.00  1.390          C  
ATOM    571  H   THR A  37      -0.534 -14.637 -13.414  1.00  1.320          H  
ATOM    572  HA  THR A  37      -0.898 -12.337 -11.883  1.00  1.140          H  
ATOM    573  HB  THR A  37      -2.979 -13.935 -13.432  1.00  1.670          H  
ATOM    574  HG1 THR A  37      -2.384 -12.540 -15.128  1.00  1.670          H  
ATOM    575 1HG2 THR A  37      -4.183 -11.795 -13.607  1.00  1.670          H  
ATOM    576 2HG2 THR A  37      -4.037 -12.276 -11.911  1.00  1.670          H  
ATOM    577 3HG2 THR A  37      -2.966 -11.022 -12.568  1.00  1.670          H  
ATOM    578  N   GLU A  38      -2.629 -14.911 -10.698  1.00  0.880          N  
ATOM    579  CA  GLU A  38      -3.398 -15.392  -9.560  1.00  0.820          C  
ATOM    580  C   GLU A  38      -2.536 -15.403  -8.314  1.00  0.710          C  
ATOM    581  O   GLU A  38      -2.994 -15.030  -7.230  1.00  0.660          O  
ATOM    582  CB  GLU A  38      -3.934 -16.794  -9.844  1.00  1.170          C  
ATOM    583  CG  GLU A  38      -5.029 -16.862 -10.894  1.00  1.170          C  
ATOM    584  CD  GLU A  38      -5.437 -18.280 -11.235  1.00  1.170          C  
ATOM    585  OE1 GLU A  38      -4.613 -19.048 -11.716  1.00  1.170          O  
ATOM    586  OE2 GLU A  38      -6.577 -18.602 -11.010  1.00  1.170          O  
ATOM    587  H   GLU A  38      -2.327 -15.596 -11.386  1.00  1.060          H  
ATOM    588  HA  GLU A  38      -4.237 -14.718  -9.394  1.00  0.980          H  
ATOM    589 1HB  GLU A  38      -3.121 -17.411 -10.199  1.00  1.410          H  
ATOM    590 2HB  GLU A  38      -4.307 -17.242  -8.924  1.00  1.410          H  
ATOM    591 1HG  GLU A  38      -5.901 -16.326 -10.522  1.00  1.410          H  
ATOM    592 2HG  GLU A  38      -4.688 -16.354 -11.794  1.00  1.410          H  
ATOM    593  N   GLU A  39      -1.277 -15.820  -8.484  1.00  0.730          N  
ATOM    594  CA  GLU A  39      -0.321 -15.866  -7.382  1.00  0.710          C  
ATOM    595  C   GLU A  39      -0.077 -14.470  -6.883  1.00  0.680          C  
ATOM    596  O   GLU A  39      -0.122 -14.209  -5.683  1.00  0.670          O  
ATOM    597  CB  GLU A  39       1.005 -16.433  -7.868  1.00  1.000          C  
ATOM    598  CG  GLU A  39       2.166 -16.512  -6.864  1.00  1.000          C  
ATOM    599  CD  GLU A  39       2.046 -17.596  -5.896  1.00  1.000          C  
ATOM    600  OE1 GLU A  39       1.479 -18.580  -6.253  1.00  1.000          O  
ATOM    601  OE2 GLU A  39       2.516 -17.470  -4.797  1.00  1.000          O  
ATOM    602  H   GLU A  39      -1.012 -16.156  -9.418  1.00  0.880          H  
ATOM    603  HA  GLU A  39      -0.724 -16.477  -6.575  1.00  0.850          H  
ATOM    604 1HB  GLU A  39       0.792 -17.424  -8.157  1.00  1.200          H  
ATOM    605 2HB  GLU A  39       1.349 -15.899  -8.743  1.00  1.200          H  
ATOM    606 1HG  GLU A  39       3.098 -16.635  -7.417  1.00  1.200          H  
ATOM    607 2HG  GLU A  39       2.216 -15.572  -6.332  1.00  1.200          H  
ATOM    608  N   HIS A  40       0.140 -13.567  -7.830  1.00  0.720          N  
ATOM    609  CA  HIS A  40       0.442 -12.183  -7.572  1.00  0.760          C  
ATOM    610  C   HIS A  40      -0.690 -11.572  -6.758  1.00  0.740          C  
ATOM    611  O   HIS A  40      -0.459 -10.986  -5.696  1.00  0.770          O  
ATOM    612  CB  HIS A  40       0.580 -11.471  -8.923  1.00  1.050          C  
ATOM    613  CG  HIS A  40       1.067 -10.092  -8.907  1.00  1.050          C  
ATOM    614  ND1 HIS A  40       2.410  -9.795  -8.963  1.00  1.050          N  
ATOM    615  CD2 HIS A  40       0.415  -8.910  -8.840  1.00  1.050          C  
ATOM    616  CE1 HIS A  40       2.567  -8.488  -8.951  1.00  1.050          C  
ATOM    617  NE2 HIS A  40       1.366  -7.919  -8.872  1.00  1.050          N  
ATOM    618  H   HIS A  40       0.168 -13.882  -8.803  1.00  0.860          H  
ATOM    619  HA  HIS A  40       1.374 -12.095  -7.016  1.00  0.910          H  
ATOM    620 1HB  HIS A  40       1.270 -12.043  -9.546  1.00  1.260          H  
ATOM    621 2HB  HIS A  40      -0.376 -11.475  -9.429  1.00  1.260          H  
ATOM    622  HD1 HIS A  40       3.150 -10.466  -9.274  1.00  1.260          H  
ATOM    623  HD2 HIS A  40      -0.643  -8.656  -8.777  1.00  1.260          H  
ATOM    624  HE1 HIS A  40       3.569  -8.058  -8.996  1.00  1.260          H  
ATOM    625  N   ALA A  41      -1.927 -11.712  -7.247  1.00  0.750          N  
ATOM    626  CA  ALA A  41      -3.064 -11.157  -6.542  1.00  0.780          C  
ATOM    627  C   ALA A  41      -3.253 -11.769  -5.158  1.00  0.680          C  
ATOM    628  O   ALA A  41      -3.537 -11.042  -4.198  1.00  0.700          O  
ATOM    629  CB  ALA A  41      -4.313 -11.373  -7.362  1.00  1.080          C  
ATOM    630  H   ALA A  41      -2.079 -12.202  -8.135  1.00  0.900          H  
ATOM    631  HA  ALA A  41      -2.891 -10.089  -6.419  1.00  0.940          H  
ATOM    632 1HB  ALA A  41      -5.164 -10.929  -6.855  1.00  1.300          H  
ATOM    633 2HB  ALA A  41      -4.187 -10.912  -8.342  1.00  1.300          H  
ATOM    634 3HB  ALA A  41      -4.475 -12.445  -7.486  1.00  1.300          H  
ATOM    635  N   ALA A  42      -3.089 -13.095  -5.030  1.00  0.620          N  
ATOM    636  CA  ALA A  42      -3.261 -13.732  -3.737  1.00  0.590          C  
ATOM    637  C   ALA A  42      -2.234 -13.245  -2.737  1.00  0.530          C  
ATOM    638  O   ALA A  42      -2.576 -12.951  -1.586  1.00  0.550          O  
ATOM    639  CB  ALA A  42      -3.174 -15.228  -3.890  1.00  0.840          C  
ATOM    640  H   ALA A  42      -2.879 -13.682  -5.845  1.00  0.740          H  
ATOM    641  HA  ALA A  42      -4.238 -13.466  -3.357  1.00  0.710          H  
ATOM    642 1HB  ALA A  42      -3.333 -15.690  -2.934  1.00  1.010          H  
ATOM    643 2HB  ALA A  42      -3.934 -15.561  -4.593  1.00  1.010          H  
ATOM    644 3HB  ALA A  42      -2.186 -15.495  -4.271  1.00  1.010          H  
ATOM    645  N   VAL A  43      -0.988 -13.102  -3.185  1.00  0.530          N  
ATOM    646  CA  VAL A  43       0.078 -12.617  -2.342  1.00  0.570          C  
ATOM    647  C   VAL A  43      -0.192 -11.196  -1.912  1.00  0.530          C  
ATOM    648  O   VAL A  43       0.049 -10.863  -0.757  1.00  0.510          O  
ATOM    649  CB  VAL A  43       1.437 -12.773  -3.027  1.00  0.780          C  
ATOM    650  CG1 VAL A  43       2.529 -12.056  -2.261  1.00  0.780          C  
ATOM    651  CG2 VAL A  43       1.791 -14.265  -3.071  1.00  0.780          C  
ATOM    652  H   VAL A  43      -0.768 -13.381  -4.148  1.00  0.640          H  
ATOM    653  HA  VAL A  43       0.100 -13.240  -1.446  1.00  0.680          H  
ATOM    654  HB  VAL A  43       1.377 -12.370  -4.039  1.00  0.940          H  
ATOM    655 1HG1 VAL A  43       3.451 -12.221  -2.797  1.00  0.940          H  
ATOM    656 2HG1 VAL A  43       2.329 -10.985  -2.206  1.00  0.940          H  
ATOM    657 3HG1 VAL A  43       2.605 -12.461  -1.252  1.00  0.940          H  
ATOM    658 1HG2 VAL A  43       2.743 -14.403  -3.559  1.00  0.940          H  
ATOM    659 2HG2 VAL A  43       1.851 -14.653  -2.052  1.00  0.940          H  
ATOM    660 3HG2 VAL A  43       1.031 -14.819  -3.616  1.00  0.940          H  
ATOM    661  N   LYS A  44      -0.631 -10.331  -2.834  1.00  0.580          N  
ATOM    662  CA  LYS A  44      -0.941  -8.961  -2.464  1.00  0.630          C  
ATOM    663  C   LYS A  44      -1.996  -8.930  -1.357  1.00  0.570          C  
ATOM    664  O   LYS A  44      -1.814  -8.245  -0.345  1.00  0.610          O  
ATOM    665  CB  LYS A  44      -1.413  -8.155  -3.687  1.00  0.860          C  
ATOM    666  CG  LYS A  44      -1.755  -6.671  -3.390  1.00  0.860          C  
ATOM    667  CD  LYS A  44      -3.254  -6.340  -3.306  1.00  0.860          C  
ATOM    668  CE  LYS A  44      -3.899  -6.211  -4.684  1.00  0.860          C  
ATOM    669  NZ  LYS A  44      -5.339  -5.824  -4.582  1.00  0.860          N  
ATOM    670  H   LYS A  44      -0.746 -10.636  -3.806  1.00  0.700          H  
ATOM    671  HA  LYS A  44      -0.034  -8.495  -2.078  1.00  0.760          H  
ATOM    672 1HB  LYS A  44      -0.636  -8.177  -4.453  1.00  1.030          H  
ATOM    673 2HB  LYS A  44      -2.290  -8.641  -4.108  1.00  1.030          H  
ATOM    674 1HG  LYS A  44      -1.365  -6.443  -2.412  1.00  1.030          H  
ATOM    675 2HG  LYS A  44      -1.272  -6.022  -4.118  1.00  1.030          H  
ATOM    676 1HD  LYS A  44      -3.780  -7.104  -2.739  1.00  1.030          H  
ATOM    677 2HD  LYS A  44      -3.369  -5.391  -2.776  1.00  1.030          H  
ATOM    678 1HE  LYS A  44      -3.368  -5.449  -5.253  1.00  1.030          H  
ATOM    679 2HE  LYS A  44      -3.828  -7.162  -5.212  1.00  1.030          H  
ATOM    680 1HZ  LYS A  44      -5.736  -5.741  -5.508  1.00  1.030          H  
ATOM    681 2HZ  LYS A  44      -5.840  -6.528  -4.062  1.00  1.030          H  
ATOM    682 3HZ  LYS A  44      -5.416  -4.935  -4.099  1.00  1.030          H  
ATOM    683  N   ARG A  45      -3.091  -9.691  -1.530  1.00  0.540          N  
ATOM    684  CA  ARG A  45      -4.161  -9.697  -0.532  1.00  0.570          C  
ATOM    685  C   ARG A  45      -3.678 -10.206   0.817  1.00  0.530          C  
ATOM    686  O   ARG A  45      -4.002  -9.640   1.875  1.00  0.590          O  
ATOM    687  CB  ARG A  45      -5.310 -10.607  -0.956  1.00  0.790          C  
ATOM    688  CG  ARG A  45      -6.155 -10.131  -2.119  1.00  0.790          C  
ATOM    689  CD  ARG A  45      -7.424 -10.917  -2.235  1.00  0.790          C  
ATOM    690  NE  ARG A  45      -7.194 -12.358  -2.481  1.00  0.790          N  
ATOM    691  CZ  ARG A  45      -7.047 -12.959  -3.690  1.00  0.790          C  
ATOM    692  NH1 ARG A  45      -7.082 -12.267  -4.810  1.00  0.790          N  
ATOM    693  NH2 ARG A  45      -6.871 -14.273  -3.741  1.00  0.790          N  
ATOM    694  H   ARG A  45      -3.186 -10.248  -2.388  1.00  0.650          H  
ATOM    695  HA  ARG A  45      -4.527  -8.676  -0.414  1.00  0.680          H  
ATOM    696 1HB  ARG A  45      -4.897 -11.576  -1.243  1.00  0.940          H  
ATOM    697 2HB  ARG A  45      -5.968 -10.775  -0.107  1.00  0.940          H  
ATOM    698 1HG  ARG A  45      -6.409  -9.082  -1.968  1.00  0.940          H  
ATOM    699 2HG  ARG A  45      -5.595 -10.236  -3.042  1.00  0.940          H  
ATOM    700 1HD  ARG A  45      -7.982 -10.822  -1.304  1.00  0.940          H  
ATOM    701 2HD  ARG A  45      -8.027 -10.518  -3.047  1.00  0.940          H  
ATOM    702  HE  ARG A  45      -7.164 -12.956  -1.665  1.00  0.940          H  
ATOM    703 1HH1 ARG A  45      -7.219 -11.270  -4.790  1.00  0.940          H  
ATOM    704 2HH1 ARG A  45      -6.984 -12.748  -5.695  1.00  0.940          H  
ATOM    705 1HH2 ARG A  45      -6.848 -14.813  -2.886  1.00  0.940          H  
ATOM    706 2HH2 ARG A  45      -6.764 -14.736  -4.635  1.00  0.940          H  
ATOM    707  N   TRP A  46      -2.893 -11.279   0.793  1.00  0.500          N  
ATOM    708  CA  TRP A  46      -2.422 -11.818   2.036  1.00  0.590          C  
ATOM    709  C   TRP A  46      -1.356 -10.956   2.673  1.00  0.530          C  
ATOM    710  O   TRP A  46      -1.302 -10.879   3.900  1.00  0.570          O  
ATOM    711  CB  TRP A  46      -1.989 -13.255   1.869  1.00  0.790          C  
ATOM    712  CG  TRP A  46      -3.134 -14.163   1.871  1.00  0.790          C  
ATOM    713  CD1 TRP A  46      -3.647 -14.891   0.843  1.00  0.790          C  
ATOM    714  CD2 TRP A  46      -3.970 -14.424   3.014  1.00  0.790          C  
ATOM    715  NE1 TRP A  46      -4.748 -15.593   1.276  1.00  0.790          N  
ATOM    716  CE2 TRP A  46      -4.955 -15.311   2.605  1.00  0.790          C  
ATOM    717  CE3 TRP A  46      -3.960 -13.966   4.344  1.00  0.790          C  
ATOM    718  CZ2 TRP A  46      -5.933 -15.759   3.469  1.00  0.790          C  
ATOM    719  CZ3 TRP A  46      -4.943 -14.404   5.204  1.00  0.790          C  
ATOM    720  CH2 TRP A  46      -5.905 -15.279   4.781  1.00  0.790          C  
ATOM    721  H   TRP A  46      -2.662 -11.744  -0.092  1.00  0.600          H  
ATOM    722  HA  TRP A  46      -3.268 -11.830   2.713  1.00  0.710          H  
ATOM    723 1HB  TRP A  46      -1.442 -13.375   0.933  1.00  0.950          H  
ATOM    724 2HB  TRP A  46      -1.368 -13.515   2.664  1.00  0.950          H  
ATOM    725  HD1 TRP A  46      -3.250 -14.910  -0.170  1.00  0.950          H  
ATOM    726  HE1 TRP A  46      -5.321 -16.204   0.713  1.00  0.950          H  
ATOM    727  HE3 TRP A  46      -3.194 -13.273   4.685  1.00  0.950          H  
ATOM    728  HZ2 TRP A  46      -6.708 -16.454   3.152  1.00  0.950          H  
ATOM    729  HZ3 TRP A  46      -4.932 -14.037   6.230  1.00  0.950          H  
ATOM    730  HH2 TRP A  46      -6.666 -15.609   5.485  1.00  0.950          H  
ATOM    731  N   TRP A  47      -0.519 -10.285   1.884  1.00  0.500          N  
ATOM    732  CA  TRP A  47       0.444  -9.396   2.489  1.00  0.570          C  
ATOM    733  C   TRP A  47      -0.288  -8.276   3.194  1.00  0.490          C  
ATOM    734  O   TRP A  47       0.057  -7.917   4.314  1.00  0.530          O  
ATOM    735  CB  TRP A  47       1.456  -8.814   1.528  1.00  0.770          C  
ATOM    736  CG  TRP A  47       2.373  -7.880   2.267  1.00  0.770          C  
ATOM    737  CD1 TRP A  47       2.489  -6.544   2.084  1.00  0.770          C  
ATOM    738  CD2 TRP A  47       3.270  -8.215   3.357  1.00  0.770          C  
ATOM    739  NE1 TRP A  47       3.404  -6.019   2.946  1.00  0.770          N  
ATOM    740  CE2 TRP A  47       3.893  -7.035   3.742  1.00  0.770          C  
ATOM    741  CE3 TRP A  47       3.594  -9.418   4.022  1.00  0.770          C  
ATOM    742  CZ2 TRP A  47       4.816  -7.008   4.762  1.00  0.770          C  
ATOM    743  CZ3 TRP A  47       4.516  -9.388   5.029  1.00  0.770          C  
ATOM    744  CH2 TRP A  47       5.107  -8.227   5.391  1.00  0.770          C  
ATOM    745  H   TRP A  47      -0.526 -10.417   0.875  1.00  0.600          H  
ATOM    746  HA  TRP A  47       0.985  -9.962   3.236  1.00  0.680          H  
ATOM    747 1HB  TRP A  47       2.042  -9.610   1.067  1.00  0.920          H  
ATOM    748 2HB  TRP A  47       0.942  -8.269   0.731  1.00  0.920          H  
ATOM    749  HD1 TRP A  47       1.937  -5.981   1.360  1.00  0.920          H  
ATOM    750  HE1 TRP A  47       3.640  -5.026   2.965  1.00  0.920          H  
ATOM    751  HE3 TRP A  47       3.134 -10.354   3.739  1.00  0.920          H  
ATOM    752  HZ2 TRP A  47       5.311  -6.093   5.074  1.00  0.920          H  
ATOM    753  HZ3 TRP A  47       4.769 -10.322   5.528  1.00  0.920          H  
ATOM    754  HH2 TRP A  47       5.833  -8.263   6.183  1.00  0.920          H  
ATOM    755  N   GLU A  48      -1.338  -7.714   2.578  1.00  0.480          N  
ATOM    756  CA  GLU A  48      -2.040  -6.634   3.260  1.00  0.510          C  
ATOM    757  C   GLU A  48      -2.547  -7.127   4.618  1.00  0.490          C  
ATOM    758  O   GLU A  48      -2.457  -6.406   5.621  1.00  0.510          O  
ATOM    759  CB  GLU A  48      -3.230  -6.138   2.426  1.00  0.700          C  
ATOM    760  CG  GLU A  48      -2.875  -5.346   1.167  1.00  0.700          C  
ATOM    761  CD  GLU A  48      -4.091  -5.012   0.323  1.00  0.700          C  
ATOM    762  OE1 GLU A  48      -5.128  -5.577   0.575  1.00  0.700          O  
ATOM    763  OE2 GLU A  48      -3.990  -4.190  -0.561  1.00  0.700          O  
ATOM    764  H   GLU A  48      -1.612  -8.002   1.631  1.00  0.580          H  
ATOM    765  HA  GLU A  48      -1.345  -5.812   3.422  1.00  0.610          H  
ATOM    766 1HB  GLU A  48      -3.823  -6.997   2.111  1.00  0.840          H  
ATOM    767 2HB  GLU A  48      -3.870  -5.512   3.045  1.00  0.840          H  
ATOM    768 1HG  GLU A  48      -2.372  -4.423   1.452  1.00  0.840          H  
ATOM    769 2HG  GLU A  48      -2.190  -5.935   0.576  1.00  0.840          H  
ATOM    770  N   CYS A  49      -3.034  -8.376   4.670  1.00  0.500          N  
ATOM    771  CA  CYS A  49      -3.524  -8.940   5.922  1.00  0.580          C  
ATOM    772  C   CYS A  49      -2.390  -9.059   6.961  1.00  0.550          C  
ATOM    773  O   CYS A  49      -2.575  -8.711   8.137  1.00  0.600          O  
ATOM    774  CB  CYS A  49      -4.088 -10.344   5.674  1.00  0.780          C  
ATOM    775  SG  CYS A  49      -5.585 -10.395   4.660  1.00  0.780          S  
ATOM    776  H   CYS A  49      -3.129  -8.893   3.790  1.00  0.600          H  
ATOM    777  HA  CYS A  49      -4.306  -8.293   6.315  1.00  0.700          H  
ATOM    778 1HB  CYS A  49      -3.343 -10.955   5.196  1.00  0.940          H  
ATOM    779 2HB  CYS A  49      -4.317 -10.809   6.628  1.00  0.940          H  
ATOM    780  HG  CYS A  49      -4.993  -9.995   3.501  1.00  0.940          H  
ATOM    781  N   VAL A  50      -1.212  -9.529   6.517  1.00  0.520          N  
ATOM    782  CA  VAL A  50      -0.065  -9.698   7.410  1.00  0.590          C  
ATOM    783  C   VAL A  50       0.470  -8.381   7.906  1.00  0.550          C  
ATOM    784  O   VAL A  50       0.766  -8.237   9.093  1.00  0.600          O  
ATOM    785  CB  VAL A  50       1.098 -10.452   6.738  1.00  0.800          C  
ATOM    786  CG1 VAL A  50       2.356 -10.452   7.678  1.00  0.800          C  
ATOM    787  CG2 VAL A  50       0.672 -11.844   6.451  1.00  0.800          C  
ATOM    788  H   VAL A  50      -1.153  -9.836   5.539  1.00  0.620          H  
ATOM    789  HA  VAL A  50      -0.391 -10.276   8.266  1.00  0.710          H  
ATOM    790  HB  VAL A  50       1.363  -9.955   5.809  1.00  0.960          H  
ATOM    791 1HG1 VAL A  50       3.163 -11.000   7.199  1.00  0.960          H  
ATOM    792 2HG1 VAL A  50       2.697  -9.439   7.884  1.00  0.960          H  
ATOM    793 3HG1 VAL A  50       2.098 -10.939   8.620  1.00  0.960          H  
ATOM    794 1HG2 VAL A  50       1.482 -12.391   5.977  1.00  0.960          H  
ATOM    795 2HG2 VAL A  50       0.415 -12.316   7.374  1.00  0.960          H  
ATOM    796 3HG2 VAL A  50      -0.187 -11.851   5.803  1.00  0.960          H  
ATOM    797  N   TRP A  51       0.636  -7.433   6.998  1.00  0.500          N  
ATOM    798  CA  TRP A  51       1.175  -6.141   7.332  1.00  0.550          C  
ATOM    799  C   TRP A  51       0.297  -5.482   8.376  1.00  0.530          C  
ATOM    800  O   TRP A  51       0.802  -4.958   9.375  1.00  0.570          O  
ATOM    801  CB  TRP A  51       1.244  -5.252   6.092  1.00  0.750          C  
ATOM    802  CG  TRP A  51       1.850  -3.924   6.362  1.00  0.750          C  
ATOM    803  CD1 TRP A  51       3.162  -3.615   6.254  1.00  0.750          C  
ATOM    804  CD2 TRP A  51       1.192  -2.709   6.817  1.00  0.750          C  
ATOM    805  NE1 TRP A  51       3.364  -2.312   6.601  1.00  0.750          N  
ATOM    806  CE2 TRP A  51       2.179  -1.751   6.960  1.00  0.750          C  
ATOM    807  CE3 TRP A  51      -0.137  -2.370   7.114  1.00  0.750          C  
ATOM    808  CZ2 TRP A  51       1.900  -0.477   7.401  1.00  0.750          C  
ATOM    809  CZ3 TRP A  51      -0.413  -1.100   7.556  1.00  0.750          C  
ATOM    810  CH2 TRP A  51       0.579  -0.177   7.699  1.00  0.750          C  
ATOM    811  H   TRP A  51       0.382  -7.631   6.032  1.00  0.600          H  
ATOM    812  HA  TRP A  51       2.177  -6.272   7.737  1.00  0.660          H  
ATOM    813 1HB  TRP A  51       1.825  -5.753   5.327  1.00  0.900          H  
ATOM    814 2HB  TRP A  51       0.242  -5.110   5.689  1.00  0.900          H  
ATOM    815  HD1 TRP A  51       3.939  -4.304   5.938  1.00  0.900          H  
ATOM    816  HE1 TRP A  51       4.237  -1.823   6.615  1.00  0.900          H  
ATOM    817  HE3 TRP A  51      -0.936  -3.088   7.003  1.00  0.900          H  
ATOM    818  HZ2 TRP A  51       2.674   0.276   7.524  1.00  0.900          H  
ATOM    819  HZ3 TRP A  51      -1.448  -0.849   7.794  1.00  0.900          H  
ATOM    820  HH2 TRP A  51       0.324   0.820   8.060  1.00  0.900          H  
ATOM    821  N   GLN A  52      -1.024  -5.503   8.161  1.00  0.530          N  
ATOM    822  CA  GLN A  52      -1.904  -4.856   9.111  1.00  0.600          C  
ATOM    823  C   GLN A  52      -1.827  -5.529  10.469  1.00  0.610          C  
ATOM    824  O   GLN A  52      -1.835  -4.840  11.481  1.00  0.660          O  
ATOM    825  CB  GLN A  52      -3.341  -4.861   8.599  1.00  0.810          C  
ATOM    826  CG  GLN A  52      -4.333  -4.054   9.450  1.00  0.810          C  
ATOM    827  CD  GLN A  52      -4.012  -2.567   9.455  1.00  0.810          C  
ATOM    828  OE1 GLN A  52      -3.789  -1.977   8.390  1.00  0.810          O  
ATOM    829  NE2 GLN A  52      -4.001  -1.956  10.631  1.00  0.810          N  
ATOM    830  H   GLN A  52      -1.410  -5.927   7.311  1.00  0.640          H  
ATOM    831  HA  GLN A  52      -1.581  -3.824   9.232  1.00  0.720          H  
ATOM    832 1HB  GLN A  52      -3.360  -4.464   7.583  1.00  0.970          H  
ATOM    833 2HB  GLN A  52      -3.694  -5.894   8.543  1.00  0.970          H  
ATOM    834 1HG  GLN A  52      -5.333  -4.186   9.044  1.00  0.970          H  
ATOM    835 2HG  GLN A  52      -4.302  -4.410  10.481  1.00  0.970          H  
ATOM    836 1HE2 GLN A  52      -3.791  -0.980  10.693  1.00  0.970          H  
ATOM    837 2HE2 GLN A  52      -4.203  -2.472  11.495  1.00  0.970          H  
ATOM    838  N   ALA A  53      -1.731  -6.868  10.512  1.00  0.610          N  
ATOM    839  CA  ALA A  53      -1.618  -7.560  11.790  1.00  0.680          C  
ATOM    840  C   ALA A  53      -0.351  -7.138  12.538  1.00  0.680          C  
ATOM    841  O   ALA A  53      -0.383  -6.860  13.739  1.00  0.750          O  
ATOM    842  CB  ALA A  53      -1.608  -9.055  11.556  1.00  0.920          C  
ATOM    843  H   ALA A  53      -1.797  -7.419   9.649  1.00  0.730          H  
ATOM    844  HA  ALA A  53      -2.481  -7.296  12.399  1.00  0.820          H  
ATOM    845 1HB  ALA A  53      -1.549  -9.563  12.498  1.00  1.110          H  
ATOM    846 2HB  ALA A  53      -2.518  -9.356  11.038  1.00  1.110          H  
ATOM    847 3HB  ALA A  53      -0.747  -9.318  10.945  1.00  1.110          H  
ATOM    848  N   VAL A  54       0.758  -7.005  11.805  1.00  0.650          N  
ATOM    849  CA  VAL A  54       2.031  -6.570  12.376  1.00  0.740          C  
ATOM    850  C   VAL A  54       1.941  -5.167  12.927  1.00  0.780          C  
ATOM    851  O   VAL A  54       2.456  -4.873  14.007  1.00  0.870          O  
ATOM    852  CB  VAL A  54       3.179  -6.641  11.361  1.00  1.000          C  
ATOM    853  CG1 VAL A  54       4.398  -5.960  11.948  1.00  1.000          C  
ATOM    854  CG2 VAL A  54       3.508  -8.089  11.066  1.00  1.000          C  
ATOM    855  H   VAL A  54       0.718  -7.279  10.817  1.00  0.780          H  
ATOM    856  HA  VAL A  54       2.285  -7.226  13.200  1.00  0.890          H  
ATOM    857  HB  VAL A  54       2.894  -6.132  10.438  1.00  1.200          H  
ATOM    858 1HG1 VAL A  54       5.220  -6.019  11.263  1.00  1.200          H  
ATOM    859 2HG1 VAL A  54       4.197  -4.920  12.154  1.00  1.200          H  
ATOM    860 3HG1 VAL A  54       4.664  -6.455  12.873  1.00  1.200          H  
ATOM    861 1HG2 VAL A  54       4.322  -8.119  10.353  1.00  1.200          H  
ATOM    862 2HG2 VAL A  54       3.806  -8.593  11.988  1.00  1.200          H  
ATOM    863 3HG2 VAL A  54       2.642  -8.591  10.650  1.00  1.200          H  
ATOM    864  N   ASP A  55       1.249  -4.297  12.213  1.00  0.820          N  
ATOM    865  CA  ASP A  55       1.116  -2.901  12.588  1.00  0.970          C  
ATOM    866  C   ASP A  55       0.393  -2.718  13.950  1.00  1.040          C  
ATOM    867  O   ASP A  55       0.375  -1.613  14.493  1.00  1.230          O  
ATOM    868  CB  ASP A  55       0.395  -2.138  11.453  1.00  1.300          C  
ATOM    869  CG  ASP A  55       0.696  -0.611  11.400  1.00  1.300          C  
ATOM    870  OD1 ASP A  55       1.869  -0.271  11.353  1.00  1.300          O  
ATOM    871  OD2 ASP A  55      -0.221   0.188  11.341  1.00  1.300          O  
ATOM    872  H   ASP A  55       0.876  -4.604  11.308  1.00  0.980          H  
ATOM    873  HA  ASP A  55       2.114  -2.482  12.684  1.00  1.160          H  
ATOM    874 1HB  ASP A  55       0.676  -2.580  10.492  1.00  1.560          H  
ATOM    875 2HB  ASP A  55      -0.686  -2.284  11.561  1.00  1.560          H  
ATOM    876  N   HIS A  56      -0.203  -3.786  14.523  1.00  0.950          N  
ATOM    877  CA  HIS A  56      -0.849  -3.668  15.826  1.00  1.070          C  
ATOM    878  C   HIS A  56       0.030  -4.235  16.958  1.00  1.090          C  
ATOM    879  O   HIS A  56      -0.416  -4.340  18.106  1.00  1.320          O  
ATOM    880  CB  HIS A  56      -2.212  -4.360  15.823  1.00  1.450          C  
ATOM    881  CG  HIS A  56      -3.186  -3.720  14.913  1.00  1.450          C  
ATOM    882  ND1 HIS A  56      -3.756  -2.490  15.180  1.00  1.450          N  
ATOM    883  CD2 HIS A  56      -3.702  -4.129  13.740  1.00  1.450          C  
ATOM    884  CE1 HIS A  56      -4.572  -2.168  14.198  1.00  1.450          C  
ATOM    885  NE2 HIS A  56      -4.548  -3.138  13.300  1.00  1.450          N  
ATOM    886  H   HIS A  56      -0.177  -4.713  14.083  1.00  1.140          H  
ATOM    887  HA  HIS A  56      -1.020  -2.617  16.047  1.00  1.280          H  
ATOM    888 1HB  HIS A  56      -2.088  -5.405  15.521  1.00  1.740          H  
ATOM    889 2HB  HIS A  56      -2.628  -4.343  16.823  1.00  1.740          H  
ATOM    890  HD1 HIS A  56      -3.723  -2.005  16.056  1.00  1.740          H  
ATOM    891  HD2 HIS A  56      -3.554  -5.026  13.149  1.00  1.740          H  
ATOM    892  HE1 HIS A  56      -5.118  -1.224  14.220  1.00  1.740          H  
ATOM    893  N   SER A  57       1.289  -4.554  16.642  1.00  1.000          N  
ATOM    894  CA  SER A  57       2.267  -5.083  17.592  1.00  1.060          C  
ATOM    895  C   SER A  57       3.612  -4.388  17.342  1.00  1.130          C  
ATOM    896  O   SER A  57       3.874  -3.315  17.892  1.00  1.610          O  
ATOM    897  CB  SER A  57       2.419  -6.599  17.483  1.00  1.460          C  
ATOM    898  OG  SER A  57       2.874  -6.995  16.212  1.00  1.460          O  
ATOM    899  H   SER A  57       1.594  -4.462  15.670  1.00  1.200          H  
ATOM    900  HA  SER A  57       1.943  -4.846  18.605  1.00  1.270          H  
ATOM    901 1HB  SER A  57       3.122  -6.932  18.242  1.00  1.750          H  
ATOM    902 2HB  SER A  57       1.464  -7.080  17.695  1.00  1.750          H  
ATOM    903  HG  SER A  57       2.994  -7.952  16.256  1.00  1.750          H  
ATOM    904  N   PHE A  58       4.485  -4.996  16.543  1.00  1.050          N  
ATOM    905  CA  PHE A  58       5.780  -4.377  16.265  1.00  1.060          C  
ATOM    906  C   PHE A  58       6.334  -4.611  14.862  1.00  1.010          C  
ATOM    907  O   PHE A  58       6.581  -5.748  14.449  1.00  1.010          O  
ATOM    908  CB  PHE A  58       6.796  -4.786  17.306  1.00  1.480          C  
ATOM    909  CG  PHE A  58       8.133  -4.198  17.079  1.00  1.480          C  
ATOM    910  CD1 PHE A  58       8.316  -2.821  16.961  1.00  1.480          C  
ATOM    911  CD2 PHE A  58       9.235  -5.008  17.035  1.00  1.480          C  
ATOM    912  CE1 PHE A  58       9.564  -2.295  16.785  1.00  1.480          C  
ATOM    913  CE2 PHE A  58      10.481  -4.478  16.873  1.00  1.480          C  
ATOM    914  CZ  PHE A  58      10.645  -3.120  16.739  1.00  1.480          C  
ATOM    915  H   PHE A  58       4.205  -5.867  16.108  1.00  1.260          H  
ATOM    916  HA  PHE A  58       5.636  -3.305  16.365  1.00  1.270          H  
ATOM    917 1HB  PHE A  58       6.450  -4.468  18.288  1.00  1.780          H  
ATOM    918 2HB  PHE A  58       6.895  -5.870  17.319  1.00  1.780          H  
ATOM    919  HD1 PHE A  58       7.461  -2.155  17.016  1.00  1.780          H  
ATOM    920  HD2 PHE A  58       9.110  -6.088  17.154  1.00  1.780          H  
ATOM    921  HE1 PHE A  58       9.701  -1.224  16.694  1.00  1.780          H  
ATOM    922  HE2 PHE A  58      11.352  -5.132  16.856  1.00  1.780          H  
ATOM    923  HZ  PHE A  58      11.643  -2.705  16.612  1.00  1.780          H  
ATOM    924  N   ARG A  59       6.610  -3.497  14.179  1.00  1.080          N  
ATOM    925  CA  ARG A  59       7.044  -3.456  12.790  1.00  1.110          C  
ATOM    926  C   ARG A  59       8.239  -4.303  12.378  1.00  0.990          C  
ATOM    927  O   ARG A  59       8.265  -4.765  11.250  1.00  0.930          O  
ATOM    928  CB  ARG A  59       7.360  -2.018  12.403  1.00  1.540          C  
ATOM    929  CG  ARG A  59       8.562  -1.392  13.108  1.00  1.540          C  
ATOM    930  CD  ARG A  59       8.702   0.047  12.776  1.00  1.540          C  
ATOM    931  NE  ARG A  59       9.879   0.637  13.411  1.00  1.540          N  
ATOM    932  CZ  ARG A  59       9.944   1.143  14.669  1.00  1.540          C  
ATOM    933  NH1 ARG A  59       8.885   1.155  15.457  1.00  1.540          N  
ATOM    934  NH2 ARG A  59      11.089   1.635  15.108  1.00  1.540          N  
ATOM    935  H   ARG A  59       6.398  -2.617  14.624  1.00  1.300          H  
ATOM    936  HA  ARG A  59       6.200  -3.768  12.187  1.00  1.330          H  
ATOM    937 1HB  ARG A  59       7.559  -1.971  11.335  1.00  1.850          H  
ATOM    938 2HB  ARG A  59       6.494  -1.392  12.603  1.00  1.850          H  
ATOM    939 1HG  ARG A  59       8.449  -1.493  14.179  1.00  1.850          H  
ATOM    940 2HG  ARG A  59       9.480  -1.883  12.792  1.00  1.850          H  
ATOM    941 1HD  ARG A  59       8.820   0.144  11.693  1.00  1.850          H  
ATOM    942 2HD  ARG A  59       7.819   0.597  13.088  1.00  1.850          H  
ATOM    943  HE  ARG A  59      10.723   0.664  12.850  1.00  1.850          H  
ATOM    944 1HH1 ARG A  59       8.005   0.790  15.132  1.00  1.850          H  
ATOM    945 2HH1 ARG A  59       8.953   1.543  16.389  1.00  1.850          H  
ATOM    946 1HH2 ARG A  59      11.903   1.632  14.509  1.00  1.850          H  
ATOM    947 2HH2 ARG A  59      11.153   2.018  16.040  1.00  1.850          H  
ATOM    948  N   MET A  60       9.203  -4.606  13.239  1.00  1.010          N  
ATOM    949  CA  MET A  60      10.338  -5.418  12.764  1.00  1.020          C  
ATOM    950  C   MET A  60       9.886  -6.809  12.290  1.00  0.920          C  
ATOM    951  O   MET A  60      10.594  -7.503  11.542  1.00  0.970          O  
ATOM    952  CB  MET A  60      11.400  -5.545  13.845  1.00  1.420          C  
ATOM    953  CG  MET A  60      12.688  -6.216  13.408  1.00  1.420          C  
ATOM    954  SD  MET A  60      13.594  -5.295  12.173  1.00  1.420          S  
ATOM    955  CE  MET A  60      14.449  -6.627  11.332  1.00  1.420          C  
ATOM    956  H   MET A  60       9.196  -4.246  14.187  1.00  1.210          H  
ATOM    957  HA  MET A  60      10.779  -4.910  11.909  1.00  1.220          H  
ATOM    958 1HB  MET A  60      11.642  -4.561  14.230  1.00  1.710          H  
ATOM    959 2HB  MET A  60      10.998  -6.142  14.656  1.00  1.710          H  
ATOM    960 1HG  MET A  60      13.325  -6.337  14.274  1.00  1.710          H  
ATOM    961 2HG  MET A  60      12.480  -7.187  13.017  1.00  1.710          H  
ATOM    962 1HE  MET A  60      15.051  -6.220  10.523  1.00  1.710          H  
ATOM    963 2HE  MET A  60      15.094  -7.152  12.036  1.00  1.710          H  
ATOM    964 3HE  MET A  60      13.718  -7.328  10.922  1.00  1.710          H  
ATOM    965  N   MET A  61       8.721  -7.239  12.769  1.00  0.880          N  
ATOM    966  CA  MET A  61       8.182  -8.535  12.451  1.00  0.910          C  
ATOM    967  C   MET A  61       7.871  -8.654  10.970  1.00  0.810          C  
ATOM    968  O   MET A  61       7.960  -9.748  10.417  1.00  0.840          O  
ATOM    969  CB  MET A  61       6.917  -8.764  13.256  1.00  1.260          C  
ATOM    970  CG  MET A  61       7.135  -8.897  14.749  1.00  1.260          C  
ATOM    971  SD  MET A  61       5.598  -9.014  15.672  1.00  1.260          S  
ATOM    972  CE  MET A  61       5.047 -10.665  15.300  1.00  1.260          C  
ATOM    973  H   MET A  61       8.156  -6.616  13.357  1.00  1.060          H  
ATOM    974  HA  MET A  61       8.922  -9.293  12.706  1.00  1.090          H  
ATOM    975 1HB  MET A  61       6.253  -7.946  13.100  1.00  1.510          H  
ATOM    976 2HB  MET A  61       6.426  -9.658  12.894  1.00  1.510          H  
ATOM    977 1HG  MET A  61       7.720  -9.780  14.951  1.00  1.510          H  
ATOM    978 2HG  MET A  61       7.686  -8.029  15.111  1.00  1.510          H  
ATOM    979 1HE  MET A  61       4.128 -10.863  15.832  1.00  1.510          H  
ATOM    980 2HE  MET A  61       4.876 -10.775  14.230  1.00  1.510          H  
ATOM    981 3HE  MET A  61       5.804 -11.378  15.623  1.00  1.510          H  
ATOM    982  N   ARG A  62       7.485  -7.545  10.305  1.00  0.740          N  
ATOM    983  CA  ARG A  62       7.100  -7.659   8.901  1.00  0.690          C  
ATOM    984  C   ARG A  62       8.300  -8.063   8.057  1.00  0.640          C  
ATOM    985  O   ARG A  62       8.151  -8.785   7.073  1.00  0.680          O  
ATOM    986  CB  ARG A  62       6.499  -6.342   8.386  1.00  0.990          C  
ATOM    987  CG  ARG A  62       7.476  -5.209   8.208  1.00  0.990          C  
ATOM    988  CD  ARG A  62       6.837  -3.906   7.921  1.00  0.990          C  
ATOM    989  NE  ARG A  62       5.968  -3.389   8.992  1.00  0.990          N  
ATOM    990  CZ  ARG A  62       5.506  -2.109   9.038  1.00  0.990          C  
ATOM    991  NH1 ARG A  62       5.879  -1.260   8.108  1.00  0.990          N  
ATOM    992  NH2 ARG A  62       4.685  -1.702   9.998  1.00  0.990          N  
ATOM    993  H   ARG A  62       7.507  -6.626  10.758  1.00  0.890          H  
ATOM    994  HA  ARG A  62       6.339  -8.432   8.815  1.00  0.830          H  
ATOM    995 1HB  ARG A  62       6.039  -6.489   7.438  1.00  1.180          H  
ATOM    996 2HB  ARG A  62       5.724  -6.009   9.056  1.00  1.180          H  
ATOM    997 1HG  ARG A  62       8.142  -5.116   9.014  1.00  1.180          H  
ATOM    998 2HG  ARG A  62       8.063  -5.427   7.313  1.00  1.180          H  
ATOM    999 1HD  ARG A  62       7.638  -3.195   7.791  1.00  1.180          H  
ATOM   1000 2HD  ARG A  62       6.253  -3.986   7.011  1.00  1.180          H  
ATOM   1001  HE  ARG A  62       5.665  -4.029   9.710  1.00  1.180          H  
ATOM   1002 1HH1 ARG A  62       6.496  -1.577   7.366  1.00  1.180          H  
ATOM   1003 2HH1 ARG A  62       5.545  -0.303   8.134  1.00  1.180          H  
ATOM   1004 1HH2 ARG A  62       4.368  -2.340  10.708  1.00  1.180          H  
ATOM   1005 2HH2 ARG A  62       4.344  -0.742  10.006  1.00  1.180          H  
ATOM   1006  N   ILE A  63       9.497  -7.638   8.461  1.00  0.690          N  
ATOM   1007  CA  ILE A  63      10.716  -7.957   7.739  1.00  0.680          C  
ATOM   1008  C   ILE A  63      11.020  -9.429   7.845  1.00  0.680          C  
ATOM   1009  O   ILE A  63      11.341 -10.093   6.852  1.00  0.670          O  
ATOM   1010  CB  ILE A  63      11.886  -7.099   8.246  1.00  0.960          C  
ATOM   1011  CG1 ILE A  63      11.605  -5.627   7.840  1.00  0.960          C  
ATOM   1012  CG2 ILE A  63      13.243  -7.634   7.702  1.00  0.960          C  
ATOM   1013  CD1 ILE A  63      12.470  -4.595   8.508  1.00  0.960          C  
ATOM   1014  H   ILE A  63       9.565  -7.059   9.297  1.00  0.830          H  
ATOM   1015  HA  ILE A  63      10.559  -7.723   6.686  1.00  0.820          H  
ATOM   1016  HB  ILE A  63      11.902  -7.129   9.337  1.00  1.150          H  
ATOM   1017 1HG1 ILE A  63      11.745  -5.545   6.765  1.00  1.150          H  
ATOM   1018 2HG1 ILE A  63      10.571  -5.392   8.068  1.00  1.150          H  
ATOM   1019 1HG2 ILE A  63      14.054  -7.021   8.074  1.00  1.150          H  
ATOM   1020 2HG2 ILE A  63      13.406  -8.661   8.031  1.00  1.150          H  
ATOM   1021 3HG2 ILE A  63      13.235  -7.603   6.611  1.00  1.150          H  
ATOM   1022 1HD1 ILE A  63      12.187  -3.605   8.149  1.00  1.150          H  
ATOM   1023 2HD1 ILE A  63      12.316  -4.643   9.582  1.00  1.150          H  
ATOM   1024 3HD1 ILE A  63      13.516  -4.768   8.284  1.00  1.150          H  
ATOM   1025  N   TRP A  64      10.929  -9.943   9.062  1.00  0.730          N  
ATOM   1026  CA  TRP A  64      11.214 -11.346   9.255  1.00  0.780          C  
ATOM   1027  C   TRP A  64      10.164 -12.240   8.592  1.00  0.700          C  
ATOM   1028  O   TRP A  64      10.501 -13.307   8.059  1.00  0.690          O  
ATOM   1029  CB  TRP A  64      11.294 -11.639  10.724  1.00  1.070          C  
ATOM   1030  CG  TRP A  64      12.448 -10.984  11.379  1.00  1.070          C  
ATOM   1031  CD1 TRP A  64      12.397  -9.985  12.291  1.00  1.070          C  
ATOM   1032  CD2 TRP A  64      13.842 -11.269  11.180  1.00  1.070          C  
ATOM   1033  NE1 TRP A  64      13.659  -9.642  12.680  1.00  1.070          N  
ATOM   1034  CE2 TRP A  64      14.552 -10.406  12.012  1.00  1.070          C  
ATOM   1035  CE3 TRP A  64      14.538 -12.174  10.377  1.00  1.070          C  
ATOM   1036  CZ2 TRP A  64      15.927 -10.411  12.068  1.00  1.070          C  
ATOM   1037  CZ3 TRP A  64      15.920 -12.181  10.432  1.00  1.070          C  
ATOM   1038  CH2 TRP A  64      16.597 -11.320  11.257  1.00  1.070          C  
ATOM   1039  H   TRP A  64      10.695  -9.330   9.852  1.00  0.880          H  
ATOM   1040  HA  TRP A  64      12.178 -11.557   8.801  1.00  0.940          H  
ATOM   1041 1HB  TRP A  64      10.376 -11.298  11.208  1.00  1.290          H  
ATOM   1042 2HB  TRP A  64      11.382 -12.707  10.863  1.00  1.290          H  
ATOM   1043  HD1 TRP A  64      11.485  -9.528  12.666  1.00  1.290          H  
ATOM   1044  HE1 TRP A  64      13.894  -8.933  13.352  1.00  1.290          H  
ATOM   1045  HE3 TRP A  64      14.008 -12.863   9.724  1.00  1.290          H  
ATOM   1046  HZ2 TRP A  64      16.483  -9.737  12.720  1.00  1.290          H  
ATOM   1047  HZ3 TRP A  64      16.456 -12.891   9.805  1.00  1.290          H  
ATOM   1048  HH2 TRP A  64      17.687 -11.352  11.281  1.00  1.290          H  
ATOM   1049  N   HIS A  65       8.897 -11.793   8.578  1.00  0.660          N  
ATOM   1050  CA  HIS A  65       7.842 -12.581   7.952  1.00  0.620          C  
ATOM   1051  C   HIS A  65       8.113 -12.668   6.449  1.00  0.560          C  
ATOM   1052  O   HIS A  65       7.919 -13.727   5.846  1.00  0.550          O  
ATOM   1053  CB  HIS A  65       6.443 -12.000   8.211  1.00  0.880          C  
ATOM   1054  CG  HIS A  65       5.911 -12.152   9.650  1.00  0.880          C  
ATOM   1055  ND1 HIS A  65       5.800 -13.374  10.303  1.00  0.880          N  
ATOM   1056  CD2 HIS A  65       5.426 -11.235  10.503  1.00  0.880          C  
ATOM   1057  CE1 HIS A  65       5.279 -13.168  11.501  1.00  0.880          C  
ATOM   1058  NE2 HIS A  65       5.047 -11.889  11.639  1.00  0.880          N  
ATOM   1059  H   HIS A  65       8.657 -10.923   9.061  1.00  0.790          H  
ATOM   1060  HA  HIS A  65       7.851 -13.593   8.352  1.00  0.740          H  
ATOM   1061 1HB  HIS A  65       6.457 -10.934   7.978  1.00  1.060          H  
ATOM   1062 2HB  HIS A  65       5.732 -12.464   7.535  1.00  1.060          H  
ATOM   1063  HD1 HIS A  65       5.686 -14.295   9.840  1.00  1.060          H  
ATOM   1064  HD2 HIS A  65       5.306 -10.172  10.425  1.00  1.060          H  
ATOM   1065  HE1 HIS A  65       5.098 -14.005  12.171  1.00  1.060          H  
ATOM   1066  N   ILE A  66       8.606 -11.580   5.839  1.00  0.570          N  
ATOM   1067  CA  ILE A  66       8.936 -11.619   4.420  1.00  0.560          C  
ATOM   1068  C   ILE A  66      10.027 -12.623   4.152  1.00  0.560          C  
ATOM   1069  O   ILE A  66       9.914 -13.434   3.233  1.00  0.550          O  
ATOM   1070  CB  ILE A  66       9.384 -10.257   3.891  1.00  0.790          C  
ATOM   1071  CG1 ILE A  66       8.212  -9.379   3.927  1.00  0.790          C  
ATOM   1072  CG2 ILE A  66       9.969 -10.405   2.444  1.00  0.790          C  
ATOM   1073  CD1 ILE A  66       8.475  -7.927   3.742  1.00  0.790          C  
ATOM   1074  H   ILE A  66       8.685 -10.701   6.364  1.00  0.680          H  
ATOM   1075  HA  ILE A  66       8.047 -11.920   3.869  1.00  0.670          H  
ATOM   1076  HB  ILE A  66      10.136  -9.829   4.557  1.00  0.950          H  
ATOM   1077 1HG1 ILE A  66       7.559  -9.721   3.180  1.00  0.950          H  
ATOM   1078 2HG1 ILE A  66       7.721  -9.513   4.867  1.00  0.950          H  
ATOM   1079 1HG2 ILE A  66      10.268  -9.437   2.063  1.00  0.950          H  
ATOM   1080 2HG2 ILE A  66      10.842 -11.056   2.449  1.00  0.950          H  
ATOM   1081 3HG2 ILE A  66       9.217 -10.833   1.791  1.00  0.950          H  
ATOM   1082 1HD1 ILE A  66       7.537  -7.435   3.799  1.00  0.950          H  
ATOM   1083 2HD1 ILE A  66       9.127  -7.570   4.540  1.00  0.950          H  
ATOM   1084 3HD1 ILE A  66       8.932  -7.729   2.779  1.00  0.950          H  
ATOM   1085  N   LYS A  67      11.094 -12.601   4.947  1.00  0.620          N  
ATOM   1086  CA  LYS A  67      12.163 -13.551   4.686  1.00  0.680          C  
ATOM   1087  C   LYS A  67      11.631 -14.991   4.705  1.00  0.650          C  
ATOM   1088  O   LYS A  67      11.960 -15.784   3.810  1.00  0.680          O  
ATOM   1089  CB  LYS A  67      13.312 -13.328   5.674  1.00  0.930          C  
ATOM   1090  CG  LYS A  67      14.074 -12.020   5.378  1.00  0.930          C  
ATOM   1091  CD  LYS A  67      15.235 -11.735   6.336  1.00  0.930          C  
ATOM   1092  CE  LYS A  67      15.963 -10.447   5.895  1.00  0.930          C  
ATOM   1093  NZ  LYS A  67      17.143 -10.110   6.749  1.00  0.930          N  
ATOM   1094  H   LYS A  67      11.160 -11.902   5.697  1.00  0.740          H  
ATOM   1095  HA  LYS A  67      12.546 -13.361   3.685  1.00  0.820          H  
ATOM   1096 1HB  LYS A  67      12.915 -13.274   6.692  1.00  1.110          H  
ATOM   1097 2HB  LYS A  67      14.009 -14.163   5.627  1.00  1.110          H  
ATOM   1098 1HG  LYS A  67      14.460 -12.063   4.361  1.00  1.110          H  
ATOM   1099 2HG  LYS A  67      13.368 -11.189   5.437  1.00  1.110          H  
ATOM   1100 1HD  LYS A  67      14.843 -11.595   7.347  1.00  1.110          H  
ATOM   1101 2HD  LYS A  67      15.934 -12.570   6.343  1.00  1.110          H  
ATOM   1102 1HE  LYS A  67      16.303 -10.580   4.870  1.00  1.110          H  
ATOM   1103 2HE  LYS A  67      15.258  -9.616   5.929  1.00  1.110          H  
ATOM   1104 1HZ  LYS A  67      17.574  -9.265   6.398  1.00  1.110          H  
ATOM   1105 2HZ  LYS A  67      16.858  -9.959   7.705  1.00  1.110          H  
ATOM   1106 3HZ  LYS A  67      17.813 -10.866   6.714  1.00  1.110          H  
ATOM   1107  N   ILE A  68      10.753 -15.315   5.662  1.00  0.630          N  
ATOM   1108  CA  ILE A  68      10.167 -16.649   5.690  1.00  0.640          C  
ATOM   1109  C   ILE A  68       9.298 -16.896   4.467  1.00  0.550          C  
ATOM   1110  O   ILE A  68       9.396 -17.952   3.843  1.00  0.550          O  
ATOM   1111  CB  ILE A  68       9.370 -16.918   6.976  1.00  0.890          C  
ATOM   1112  CG1 ILE A  68      10.367 -16.970   8.164  1.00  0.890          C  
ATOM   1113  CG2 ILE A  68       8.553 -18.241   6.829  1.00  0.890          C  
ATOM   1114  CD1 ILE A  68       9.738 -16.945   9.529  1.00  0.890          C  
ATOM   1115  H   ILE A  68      10.528 -14.624   6.392  1.00  0.760          H  
ATOM   1116  HA  ILE A  68      10.983 -17.372   5.664  1.00  0.770          H  
ATOM   1117  HB  ILE A  68       8.684 -16.081   7.158  1.00  1.070          H  
ATOM   1118 1HG1 ILE A  68      10.962 -17.876   8.075  1.00  1.070          H  
ATOM   1119 2HG1 ILE A  68      11.035 -16.111   8.090  1.00  1.070          H  
ATOM   1120 1HG2 ILE A  68       7.986 -18.439   7.734  1.00  1.070          H  
ATOM   1121 2HG2 ILE A  68       7.859 -18.176   6.001  1.00  1.070          H  
ATOM   1122 3HG2 ILE A  68       9.235 -19.044   6.647  1.00  1.070          H  
ATOM   1123 1HD1 ILE A  68      10.522 -16.980  10.286  1.00  1.070          H  
ATOM   1124 2HD1 ILE A  68       9.162 -16.023   9.638  1.00  1.070          H  
ATOM   1125 3HD1 ILE A  68       9.083 -17.797   9.656  1.00  1.070          H  
ATOM   1126  N   ASP A  69       8.431 -15.941   4.122  1.00  0.520          N  
ATOM   1127  CA  ASP A  69       7.553 -16.108   2.976  1.00  0.520          C  
ATOM   1128  C   ASP A  69       8.341 -16.387   1.706  1.00  0.510          C  
ATOM   1129  O   ASP A  69       7.991 -17.290   0.945  1.00  0.550          O  
ATOM   1130  CB  ASP A  69       6.668 -14.874   2.806  1.00  0.730          C  
ATOM   1131  CG  ASP A  69       5.644 -14.980   1.688  1.00  0.730          C  
ATOM   1132  OD1 ASP A  69       4.855 -15.881   1.681  1.00  0.730          O  
ATOM   1133  OD2 ASP A  69       5.637 -14.108   0.868  1.00  0.730          O  
ATOM   1134  H   ASP A  69       8.365 -15.085   4.679  1.00  0.620          H  
ATOM   1135  HA  ASP A  69       6.905 -16.951   3.174  1.00  0.620          H  
ATOM   1136 1HB  ASP A  69       6.146 -14.679   3.749  1.00  0.870          H  
ATOM   1137 2HB  ASP A  69       7.303 -14.011   2.610  1.00  0.870          H  
ATOM   1138  N   LYS A  70       9.430 -15.654   1.473  1.00  0.510          N  
ATOM   1139  CA  LYS A  70      10.199 -15.923   0.272  1.00  0.530          C  
ATOM   1140  C   LYS A  70      10.746 -17.348   0.289  1.00  0.570          C  
ATOM   1141  O   LYS A  70      10.659 -18.064  -0.717  1.00  0.610          O  
ATOM   1142  CB  LYS A  70      11.343 -14.929   0.110  1.00  0.730          C  
ATOM   1143  CG  LYS A  70      10.930 -13.505  -0.265  1.00  0.730          C  
ATOM   1144  CD  LYS A  70      12.169 -12.638  -0.413  1.00  0.730          C  
ATOM   1145  CE  LYS A  70      11.853 -11.227  -0.872  1.00  0.730          C  
ATOM   1146  NZ  LYS A  70      13.097 -10.408  -0.973  1.00  0.730          N  
ATOM   1147  H   LYS A  70       9.688 -14.905   2.122  1.00  0.610          H  
ATOM   1148  HA  LYS A  70       9.539 -15.834  -0.586  1.00  0.640          H  
ATOM   1149 1HB  LYS A  70      11.895 -14.872   1.053  1.00  0.880          H  
ATOM   1150 2HB  LYS A  70      12.032 -15.294  -0.652  1.00  0.880          H  
ATOM   1151 1HG  LYS A  70      10.363 -13.511  -1.185  1.00  0.880          H  
ATOM   1152 2HG  LYS A  70      10.296 -13.098   0.525  1.00  0.880          H  
ATOM   1153 1HD  LYS A  70      12.680 -12.586   0.551  1.00  0.880          H  
ATOM   1154 2HD  LYS A  70      12.841 -13.096  -1.138  1.00  0.880          H  
ATOM   1155 1HE  LYS A  70      11.373 -11.265  -1.850  1.00  0.880          H  
ATOM   1156 2HE  LYS A  70      11.174 -10.756  -0.170  1.00  0.880          H  
ATOM   1157 1HZ  LYS A  70      12.868  -9.477  -1.282  1.00  0.880          H  
ATOM   1158 2HZ  LYS A  70      13.544 -10.359  -0.070  1.00  0.880          H  
ATOM   1159 3HZ  LYS A  70      13.729 -10.835  -1.638  1.00  0.880          H  
ATOM   1160  N   LYS A  71      11.273 -17.787   1.445  1.00  0.590          N  
ATOM   1161  CA  LYS A  71      11.815 -19.137   1.538  1.00  0.640          C  
ATOM   1162  C   LYS A  71      10.759 -20.202   1.287  1.00  0.660          C  
ATOM   1163  O   LYS A  71      11.010 -21.141   0.523  1.00  0.700          O  
ATOM   1164  CB  LYS A  71      12.445 -19.393   2.911  1.00  0.880          C  
ATOM   1165  CG  LYS A  71      13.748 -18.661   3.181  1.00  0.880          C  
ATOM   1166  CD  LYS A  71      14.265 -18.968   4.593  1.00  0.880          C  
ATOM   1167  CE  LYS A  71      15.557 -18.220   4.892  1.00  0.880          C  
ATOM   1168  NZ  LYS A  71      16.048 -18.491   6.273  1.00  0.880          N  
ATOM   1169  H   LYS A  71      11.344 -17.140   2.239  1.00  0.710          H  
ATOM   1170  HA  LYS A  71      12.584 -19.249   0.776  1.00  0.770          H  
ATOM   1171 1HB  LYS A  71      11.736 -19.116   3.693  1.00  1.050          H  
ATOM   1172 2HB  LYS A  71      12.644 -20.458   3.013  1.00  1.050          H  
ATOM   1173 1HG  LYS A  71      14.493 -18.973   2.450  1.00  1.050          H  
ATOM   1174 2HG  LYS A  71      13.591 -17.590   3.076  1.00  1.050          H  
ATOM   1175 1HD  LYS A  71      13.507 -18.675   5.323  1.00  1.050          H  
ATOM   1176 2HD  LYS A  71      14.441 -20.041   4.691  1.00  1.050          H  
ATOM   1177 1HE  LYS A  71      16.320 -18.526   4.179  1.00  1.050          H  
ATOM   1178 2HE  LYS A  71      15.381 -17.148   4.784  1.00  1.050          H  
ATOM   1179 1HZ  LYS A  71      16.904 -17.978   6.435  1.00  1.050          H  
ATOM   1180 2HZ  LYS A  71      15.350 -18.199   6.942  1.00  1.050          H  
ATOM   1181 3HZ  LYS A  71      16.224 -19.480   6.382  1.00  1.050          H  
ATOM   1182  N   VAL A  72       9.554 -20.046   1.850  1.00  0.650          N  
ATOM   1183  CA  VAL A  72       8.585 -21.103   1.614  1.00  0.710          C  
ATOM   1184  C   VAL A  72       8.122 -21.078   0.168  1.00  0.650          C  
ATOM   1185  O   VAL A  72       7.940 -22.131  -0.421  1.00  0.660          O  
ATOM   1186  CB  VAL A  72       7.349 -21.087   2.557  1.00  0.970          C  
ATOM   1187  CG1 VAL A  72       7.794 -21.095   3.998  1.00  0.970          C  
ATOM   1188  CG2 VAL A  72       6.416 -19.937   2.256  1.00  0.970          C  
ATOM   1189  H   VAL A  72       9.382 -19.246   2.468  1.00  0.780          H  
ATOM   1190  HA  VAL A  72       9.087 -22.052   1.796  1.00  0.850          H  
ATOM   1191  HB  VAL A  72       6.830 -21.995   2.409  1.00  1.160          H  
ATOM   1192 1HG1 VAL A  72       6.934 -21.156   4.656  1.00  1.160          H  
ATOM   1193 2HG1 VAL A  72       8.426 -21.964   4.154  1.00  1.160          H  
ATOM   1194 3HG1 VAL A  72       8.351 -20.193   4.214  1.00  1.160          H  
ATOM   1195 1HG2 VAL A  72       5.568 -19.993   2.898  1.00  1.160          H  
ATOM   1196 2HG2 VAL A  72       6.935 -19.020   2.418  1.00  1.160          H  
ATOM   1197 3HG2 VAL A  72       6.053 -19.973   1.241  1.00  1.160          H  
ATOM   1198  N   MET A  73       7.970 -19.901  -0.450  1.00  0.650          N  
ATOM   1199  CA  MET A  73       7.528 -19.914  -1.834  1.00  0.630          C  
ATOM   1200  C   MET A  73       8.505 -20.686  -2.711  1.00  0.630          C  
ATOM   1201  O   MET A  73       8.076 -21.460  -3.566  1.00  0.620          O  
ATOM   1202  CB  MET A  73       7.315 -18.496  -2.347  1.00  0.890          C  
ATOM   1203  CG  MET A  73       6.098 -17.801  -1.758  1.00  0.890          C  
ATOM   1204  SD  MET A  73       5.722 -16.236  -2.554  1.00  0.890          S  
ATOM   1205  CE  MET A  73       7.044 -15.156  -2.007  1.00  0.890          C  
ATOM   1206  H   MET A  73       8.113 -19.021   0.058  1.00  0.780          H  
ATOM   1207  HA  MET A  73       6.572 -20.431  -1.880  1.00  0.760          H  
ATOM   1208 1HB  MET A  73       8.200 -17.904  -2.109  1.00  1.070          H  
ATOM   1209 2HB  MET A  73       7.196 -18.500  -3.418  1.00  1.070          H  
ATOM   1210 1HG  MET A  73       5.234 -18.455  -1.870  1.00  1.070          H  
ATOM   1211 2HG  MET A  73       6.240 -17.620  -0.696  1.00  1.070          H  
ATOM   1212 1HE  MET A  73       6.902 -14.158  -2.424  1.00  1.070          H  
ATOM   1213 2HE  MET A  73       7.041 -15.096  -0.918  1.00  1.070          H  
ATOM   1214 3HE  MET A  73       7.982 -15.550  -2.338  1.00  1.070          H  
ATOM   1215  N   GLU A  74       9.817 -20.506  -2.522  1.00  0.650          N  
ATOM   1216  CA  GLU A  74      10.737 -21.286  -3.348  1.00  0.680          C  
ATOM   1217  C   GLU A  74      10.630 -22.788  -3.023  1.00  0.690          C  
ATOM   1218  O   GLU A  74      10.571 -23.626  -3.930  1.00  0.720          O  
ATOM   1219  CB  GLU A  74      12.184 -20.802  -3.195  1.00  0.940          C  
ATOM   1220  CG  GLU A  74      12.472 -19.423  -3.825  1.00  0.940          C  
ATOM   1221  CD  GLU A  74      13.909 -18.990  -3.681  1.00  0.940          C  
ATOM   1222  OE1 GLU A  74      14.658 -19.693  -3.042  1.00  0.940          O  
ATOM   1223  OE2 GLU A  74      14.264 -17.963  -4.216  1.00  0.940          O  
ATOM   1224  H   GLU A  74      10.156 -19.816  -1.837  1.00  0.780          H  
ATOM   1225  HA  GLU A  74      10.455 -21.148  -4.388  1.00  0.820          H  
ATOM   1226 1HB  GLU A  74      12.425 -20.738  -2.129  1.00  1.130          H  
ATOM   1227 2HB  GLU A  74      12.860 -21.529  -3.639  1.00  1.130          H  
ATOM   1228 1HG  GLU A  74      12.236 -19.470  -4.881  1.00  1.130          H  
ATOM   1229 2HG  GLU A  74      11.817 -18.680  -3.363  1.00  1.130          H  
ATOM   1230  N   ASP A  75      10.502 -23.134  -1.729  1.00  0.770          N  
ATOM   1231  CA  ASP A  75      10.385 -24.534  -1.302  1.00  0.910          C  
ATOM   1232  C   ASP A  75       9.137 -25.170  -1.905  1.00  0.870          C  
ATOM   1233  O   ASP A  75       9.120 -26.352  -2.257  1.00  1.080          O  
ATOM   1234  CB  ASP A  75      10.272 -24.642   0.227  1.00  1.220          C  
ATOM   1235  CG  ASP A  75      11.564 -24.310   1.022  1.00  1.220          C  
ATOM   1236  OD1 ASP A  75      12.633 -24.270   0.459  1.00  1.220          O  
ATOM   1237  OD2 ASP A  75      11.439 -24.097   2.213  1.00  1.220          O  
ATOM   1238  H   ASP A  75      10.559 -22.406  -1.008  1.00  0.920          H  
ATOM   1239  HA  ASP A  75      11.262 -25.081  -1.643  1.00  1.090          H  
ATOM   1240 1HB  ASP A  75       9.481 -23.981   0.561  1.00  1.460          H  
ATOM   1241 2HB  ASP A  75       9.961 -25.653   0.484  1.00  1.460          H  
ATOM   1242  N   PHE A  76       8.102 -24.351  -2.048  1.00  0.720          N  
ATOM   1243  CA  PHE A  76       6.798 -24.709  -2.566  1.00  0.790          C  
ATOM   1244  C   PHE A  76       6.595 -24.305  -4.018  1.00  0.730          C  
ATOM   1245  O   PHE A  76       5.462 -24.310  -4.496  1.00  0.800          O  
ATOM   1246  CB  PHE A  76       5.712 -24.019  -1.736  1.00  1.080          C  
ATOM   1247  CG  PHE A  76       5.678 -24.383  -0.272  1.00  1.080          C  
ATOM   1248  CD1 PHE A  76       5.067 -23.526   0.627  1.00  1.080          C  
ATOM   1249  CD2 PHE A  76       6.246 -25.561   0.225  1.00  1.080          C  
ATOM   1250  CE1 PHE A  76       5.011 -23.840   1.953  1.00  1.080          C  
ATOM   1251  CE2 PHE A  76       6.189 -25.843   1.544  1.00  1.080          C  
ATOM   1252  CZ  PHE A  76       5.577 -24.994   2.390  1.00  1.080          C  
ATOM   1253  H   PHE A  76       8.200 -23.409  -1.666  1.00  0.860          H  
ATOM   1254  HA  PHE A  76       6.680 -25.789  -2.513  1.00  0.950          H  
ATOM   1255 1HB  PHE A  76       5.859 -22.942  -1.807  1.00  1.290          H  
ATOM   1256 2HB  PHE A  76       4.735 -24.238  -2.166  1.00  1.290          H  
ATOM   1257  HD1 PHE A  76       4.617 -22.600   0.266  1.00  1.290          H  
ATOM   1258  HD2 PHE A  76       6.738 -26.268  -0.430  1.00  1.290          H  
ATOM   1259  HE1 PHE A  76       4.518 -23.172   2.664  1.00  1.290          H  
ATOM   1260  HE2 PHE A  76       6.631 -26.764   1.937  1.00  1.290          H  
ATOM   1261  HZ  PHE A  76       5.542 -25.252   3.427  1.00  1.290          H  
ATOM   1262  N   CYS A  77       7.672 -24.062  -4.777  1.00  0.710          N  
ATOM   1263  CA  CYS A  77       7.563 -23.649  -6.184  1.00  0.770          C  
ATOM   1264  C   CYS A  77       6.797 -24.642  -7.060  1.00  0.780          C  
ATOM   1265  O   CYS A  77       6.339 -24.315  -8.151  1.00  0.880          O  
ATOM   1266  CB  CYS A  77       8.951 -23.452  -6.782  1.00  1.050          C  
ATOM   1267  SG  CYS A  77       9.912 -24.962  -6.906  1.00  1.050          S  
ATOM   1268  H   CYS A  77       8.602 -24.065  -4.346  1.00  0.850          H  
ATOM   1269  HA  CYS A  77       7.041 -22.698  -6.209  1.00  0.920          H  
ATOM   1270 1HB  CYS A  77       8.861 -23.003  -7.767  1.00  1.260          H  
ATOM   1271 2HB  CYS A  77       9.514 -22.767  -6.160  1.00  1.260          H  
ATOM   1272  HG  CYS A  77      10.314 -24.938  -5.617  1.00  1.260          H  
ATOM   1273  N   ARG A  78       6.631 -25.851  -6.568  1.00  0.740          N  
ATOM   1274  CA  ARG A  78       5.905 -26.898  -7.252  1.00  0.870          C  
ATOM   1275  C   ARG A  78       4.372 -26.815  -7.093  1.00  0.810          C  
ATOM   1276  O   ARG A  78       3.664 -27.521  -7.817  1.00  0.980          O  
ATOM   1277  CB  ARG A  78       6.328 -28.248  -6.687  1.00  1.170          C  
ATOM   1278  CG  ARG A  78       5.803 -28.482  -5.259  1.00  1.170          C  
ATOM   1279  CD  ARG A  78       6.292 -29.696  -4.615  1.00  1.170          C  
ATOM   1280  NE  ARG A  78       5.726 -29.813  -3.249  1.00  1.170          N  
ATOM   1281  CZ  ARG A  78       6.017 -30.790  -2.359  1.00  1.170          C  
ATOM   1282  NH1 ARG A  78       6.861 -31.757  -2.685  1.00  1.170          N  
ATOM   1283  NH2 ARG A  78       5.463 -30.782  -1.144  1.00  1.170          N  
ATOM   1284  H   ARG A  78       7.048 -26.036  -5.670  1.00  0.890          H  
ATOM   1285  HA  ARG A  78       6.155 -26.846  -8.312  1.00  1.040          H  
ATOM   1286 1HB  ARG A  78       5.955 -29.048  -7.322  1.00  1.400          H  
ATOM   1287 2HB  ARG A  78       7.415 -28.313  -6.663  1.00  1.400          H  
ATOM   1288 1HG  ARG A  78       6.034 -27.631  -4.615  1.00  1.400          H  
ATOM   1289 2HG  ARG A  78       4.726 -28.609  -5.304  1.00  1.400          H  
ATOM   1290 1HD  ARG A  78       5.982 -30.564  -5.196  1.00  1.400          H  
ATOM   1291 2HD  ARG A  78       7.377 -29.659  -4.540  1.00  1.400          H  
ATOM   1292  HE  ARG A  78       5.038 -29.090  -2.955  1.00  1.400          H  
ATOM   1293 1HH1 ARG A  78       7.288 -31.774  -3.599  1.00  1.400          H  
ATOM   1294 2HH1 ARG A  78       7.081 -32.484  -2.018  1.00  1.400          H  
ATOM   1295 1HH2 ARG A  78       4.820 -30.022  -0.841  1.00  1.400          H  
ATOM   1296 2HH2 ARG A  78       5.689 -31.507  -0.488  1.00  1.400          H  
ATOM   1297  N   ASP A  79       3.853 -26.021  -6.124  1.00  0.750          N  
ATOM   1298  CA  ASP A  79       2.411 -26.065  -5.849  1.00  0.920          C  
ATOM   1299  C   ASP A  79       1.471 -24.976  -6.435  1.00  1.030          C  
ATOM   1300  O   ASP A  79       0.559 -25.346  -7.169  1.00  1.320          O  
ATOM   1301  CB  ASP A  79       2.213 -26.173  -4.324  1.00  1.220          C  
ATOM   1302  CG  ASP A  79       2.660 -27.534  -3.752  1.00  1.220          C  
ATOM   1303  OD1 ASP A  79       2.049 -28.528  -4.066  1.00  1.220          O  
ATOM   1304  OD2 ASP A  79       3.654 -27.574  -3.043  1.00  1.220          O  
ATOM   1305  H   ASP A  79       4.463 -25.421  -5.568  1.00  0.900          H  
ATOM   1306  HA  ASP A  79       2.055 -27.011  -6.256  1.00  1.100          H  
ATOM   1307 1HB  ASP A  79       2.798 -25.417  -3.815  1.00  1.460          H  
ATOM   1308 2HB  ASP A  79       1.166 -25.996  -4.073  1.00  1.460          H  
ATOM   1309  N   VAL A  80       1.619 -23.646  -6.214  1.00  0.950          N  
ATOM   1310  CA  VAL A  80       2.518 -22.880  -5.343  1.00  0.770          C  
ATOM   1311  C   VAL A  80       1.677 -22.113  -4.310  1.00  0.650          C  
ATOM   1312  O   VAL A  80       1.814 -22.309  -3.088  1.00  0.590          O  
ATOM   1313  CB  VAL A  80       3.314 -21.826  -6.153  1.00  1.150          C  
ATOM   1314  CG1 VAL A  80       4.222 -20.978  -5.216  1.00  1.150          C  
ATOM   1315  CG2 VAL A  80       4.111 -22.520  -7.147  1.00  1.150          C  
ATOM   1316  H   VAL A  80       0.941 -23.102  -6.723  1.00  1.140          H  
ATOM   1317  HA  VAL A  80       3.205 -23.541  -4.837  1.00  0.920          H  
ATOM   1318  HB  VAL A  80       2.629 -21.135  -6.645  1.00  1.380          H  
ATOM   1319 1HG1 VAL A  80       4.760 -20.245  -5.812  1.00  1.380          H  
ATOM   1320 2HG1 VAL A  80       3.619 -20.446  -4.475  1.00  1.380          H  
ATOM   1321 3HG1 VAL A  80       4.936 -21.631  -4.702  1.00  1.380          H  
ATOM   1322 1HG2 VAL A  80       4.699 -21.815  -7.733  1.00  1.380          H  
ATOM   1323 2HG2 VAL A  80       4.736 -23.159  -6.613  1.00  1.380          H  
ATOM   1324 3HG2 VAL A  80       3.480 -23.103  -7.811  1.00  1.380          H  
ATOM   1325  N   MET A  81       0.791 -21.266  -4.864  1.00  0.730          N  
ATOM   1326  CA  MET A  81      -0.064 -20.290  -4.194  1.00  0.810          C  
ATOM   1327  C   MET A  81      -0.806 -20.787  -2.984  1.00  0.750          C  
ATOM   1328  O   MET A  81      -0.728 -20.186  -1.917  1.00  0.820          O  
ATOM   1329  CB  MET A  81      -1.097 -19.798  -5.210  1.00  1.100          C  
ATOM   1330  CG  MET A  81      -2.093 -18.796  -4.709  1.00  1.100          C  
ATOM   1331  SD  MET A  81      -3.240 -18.255  -6.001  1.00  1.100          S  
ATOM   1332  CE  MET A  81      -4.270 -19.691  -6.277  1.00  1.100          C  
ATOM   1333  H   MET A  81       0.783 -21.227  -5.870  1.00  0.880          H  
ATOM   1334  HA  MET A  81       0.566 -19.454  -3.886  1.00  0.970          H  
ATOM   1335 1HB  MET A  81      -0.615 -19.371  -6.056  1.00  1.320          H  
ATOM   1336 2HB  MET A  81      -1.651 -20.661  -5.564  1.00  1.320          H  
ATOM   1337 1HG  MET A  81      -2.673 -19.247  -3.921  1.00  1.320          H  
ATOM   1338 2HG  MET A  81      -1.569 -17.925  -4.306  1.00  1.320          H  
ATOM   1339 1HE  MET A  81      -5.010 -19.463  -7.046  1.00  1.320          H  
ATOM   1340 2HE  MET A  81      -3.668 -20.532  -6.610  1.00  1.320          H  
ATOM   1341 3HE  MET A  81      -4.779 -19.964  -5.351  1.00  1.320          H  
ATOM   1342  N   GLU A  82      -1.455 -21.927  -3.074  1.00  0.740          N  
ATOM   1343  CA  GLU A  82      -2.223 -22.376  -1.932  1.00  0.800          C  
ATOM   1344  C   GLU A  82      -1.392 -22.546  -0.652  1.00  0.730          C  
ATOM   1345  O   GLU A  82      -1.897 -22.277   0.450  1.00  0.730          O  
ATOM   1346  CB  GLU A  82      -2.957 -23.660  -2.312  1.00  1.100          C  
ATOM   1347  CG  GLU A  82      -4.113 -23.414  -3.307  1.00  1.100          C  
ATOM   1348  CD  GLU A  82      -3.683 -23.232  -4.752  1.00  1.100          C  
ATOM   1349  OE1 GLU A  82      -2.508 -23.335  -5.043  1.00  1.100          O  
ATOM   1350  OE2 GLU A  82      -4.537 -22.978  -5.563  1.00  1.100          O  
ATOM   1351  H   GLU A  82      -1.485 -22.452  -3.953  1.00  0.890          H  
ATOM   1352  HA  GLU A  82      -2.977 -21.616  -1.730  1.00  0.960          H  
ATOM   1353 1HB  GLU A  82      -2.256 -24.362  -2.764  1.00  1.320          H  
ATOM   1354 2HB  GLU A  82      -3.365 -24.129  -1.416  1.00  1.320          H  
ATOM   1355 1HG  GLU A  82      -4.801 -24.258  -3.254  1.00  1.320          H  
ATOM   1356 2HG  GLU A  82      -4.657 -22.524  -2.991  1.00  1.320          H  
ATOM   1357  N   LEU A  83      -0.119 -22.939  -0.770  1.00  0.710          N  
ATOM   1358  CA  LEU A  83       0.646 -23.147   0.441  1.00  0.690          C  
ATOM   1359  C   LEU A  83       1.212 -21.804   0.879  1.00  0.670          C  
ATOM   1360  O   LEU A  83       1.293 -21.511   2.080  1.00  0.740          O  
ATOM   1361  CB  LEU A  83       1.778 -24.149   0.213  1.00  0.970          C  
ATOM   1362  CG  LEU A  83       1.404 -25.592  -0.237  1.00  0.970          C  
ATOM   1363  CD1 LEU A  83       2.679 -26.377  -0.397  1.00  0.970          C  
ATOM   1364  CD2 LEU A  83       0.523 -26.251   0.733  1.00  0.970          C  
ATOM   1365  H   LEU A  83       0.306 -23.084  -1.686  1.00  0.850          H  
ATOM   1366  HA  LEU A  83      -0.013 -23.506   1.227  1.00  0.830          H  
ATOM   1367 1HB  LEU A  83       2.441 -23.739  -0.545  1.00  1.170          H  
ATOM   1368 2HB  LEU A  83       2.323 -24.248   1.141  1.00  1.170          H  
ATOM   1369  HG  LEU A  83       0.906 -25.554  -1.206  1.00  1.170          H  
ATOM   1370 1HD1 LEU A  83       2.453 -27.389  -0.733  1.00  1.170          H  
ATOM   1371 2HD1 LEU A  83       3.313 -25.900  -1.133  1.00  1.170          H  
ATOM   1372 3HD1 LEU A  83       3.207 -26.429   0.552  1.00  1.170          H  
ATOM   1373 1HD2 LEU A  83       0.300 -27.264   0.387  1.00  1.170          H  
ATOM   1374 2HD2 LEU A  83       1.027 -26.293   1.669  1.00  1.170          H  
ATOM   1375 3HD2 LEU A  83      -0.414 -25.702   0.840  1.00  1.170          H  
ATOM   1376  N   GLY A  84       1.588 -20.970  -0.100  1.00  0.670          N  
ATOM   1377  CA  GLY A  84       2.112 -19.640   0.200  1.00  0.710          C  
ATOM   1378  C   GLY A  84       1.054 -18.799   0.932  1.00  0.660          C  
ATOM   1379  O   GLY A  84       1.365 -18.067   1.879  1.00  0.690          O  
ATOM   1380  H   GLY A  84       1.529 -21.290  -1.074  1.00  0.800          H  
ATOM   1381 1HA  GLY A  84       3.011 -19.724   0.812  1.00  0.850          H  
ATOM   1382 2HA  GLY A  84       2.396 -19.145  -0.730  1.00  0.850          H  
ATOM   1383  N   ASN A  85      -0.214 -18.963   0.535  1.00  0.630          N  
ATOM   1384  CA  ASN A  85      -1.313 -18.236   1.145  1.00  0.620          C  
ATOM   1385  C   ASN A  85      -1.494 -18.651   2.585  1.00  0.630          C  
ATOM   1386  O   ASN A  85      -1.629 -17.794   3.457  1.00  0.660          O  
ATOM   1387  CB  ASN A  85      -2.611 -18.485   0.413  1.00  0.870          C  
ATOM   1388  CG  ASN A  85      -2.701 -17.820  -0.902  1.00  0.870          C  
ATOM   1389  OD1 ASN A  85      -1.924 -16.921  -1.249  1.00  0.870          O  
ATOM   1390  ND2 ASN A  85      -3.677 -18.232  -1.656  1.00  0.870          N  
ATOM   1391  H   ASN A  85      -0.393 -19.574  -0.261  1.00  0.760          H  
ATOM   1392  HA  ASN A  85      -1.084 -17.170   1.130  1.00  0.740          H  
ATOM   1393 1HB  ASN A  85      -2.725 -19.561   0.258  1.00  1.050          H  
ATOM   1394 2HB  ASN A  85      -3.442 -18.158   1.034  1.00  1.050          H  
ATOM   1395 1HD2 ASN A  85      -3.817 -17.825  -2.556  1.00  1.050          H  
ATOM   1396 2HD2 ASN A  85      -4.288 -18.956  -1.335  1.00  1.050          H  
ATOM   1397  N   LYS A  86      -1.467 -19.961   2.861  1.00  0.640          N  
ATOM   1398  CA  LYS A  86      -1.621 -20.389   4.243  1.00  0.700          C  
ATOM   1399  C   LYS A  86      -0.481 -19.883   5.121  1.00  0.710          C  
ATOM   1400  O   LYS A  86      -0.725 -19.519   6.272  1.00  0.750          O  
ATOM   1401  CB  LYS A  86      -1.802 -21.889   4.367  1.00  0.960          C  
ATOM   1402  CG  LYS A  86      -3.167 -22.384   3.907  1.00  0.960          C  
ATOM   1403  CD  LYS A  86      -3.336 -23.856   4.223  1.00  0.960          C  
ATOM   1404  CE  LYS A  86      -4.743 -24.374   3.943  1.00  0.960          C  
ATOM   1405  NZ  LYS A  86      -4.979 -24.567   2.498  1.00  0.960          N  
ATOM   1406  H   LYS A  86      -1.394 -20.642   2.097  1.00  0.770          H  
ATOM   1407  HA  LYS A  86      -2.537 -19.941   4.623  1.00  0.840          H  
ATOM   1408 1HB  LYS A  86      -1.026 -22.406   3.792  1.00  1.150          H  
ATOM   1409 2HB  LYS A  86      -1.700 -22.166   5.395  1.00  1.150          H  
ATOM   1410 1HG  LYS A  86      -3.947 -21.810   4.406  1.00  1.150          H  
ATOM   1411 2HG  LYS A  86      -3.253 -22.231   2.831  1.00  1.150          H  
ATOM   1412 1HD  LYS A  86      -2.676 -24.383   3.560  1.00  1.150          H  
ATOM   1413 2HD  LYS A  86      -3.054 -24.075   5.254  1.00  1.150          H  
ATOM   1414 1HE  LYS A  86      -4.877 -25.330   4.448  1.00  1.150          H  
ATOM   1415 2HE  LYS A  86      -5.471 -23.663   4.330  1.00  1.150          H  
ATOM   1416 1HZ  LYS A  86      -5.906 -24.922   2.347  1.00  1.150          H  
ATOM   1417 2HZ  LYS A  86      -4.868 -23.702   2.003  1.00  1.150          H  
ATOM   1418 3HZ  LYS A  86      -4.283 -25.269   2.161  1.00  1.150          H  
ATOM   1419  N   LEU A  87       0.750 -19.829   4.593  1.00  0.700          N  
ATOM   1420  CA  LEU A  87       1.858 -19.302   5.390  1.00  0.740          C  
ATOM   1421  C   LEU A  87       1.599 -17.830   5.697  1.00  0.690          C  
ATOM   1422  O   LEU A  87       1.719 -17.407   6.846  1.00  0.720          O  
ATOM   1423  CB  LEU A  87       3.214 -19.476   4.679  1.00  1.020          C  
ATOM   1424  CG  LEU A  87       4.578 -19.039   5.460  1.00  1.020          C  
ATOM   1425  CD1 LEU A  87       4.828 -17.505   5.322  1.00  1.020          C  
ATOM   1426  CD2 LEU A  87       4.530 -19.457   6.938  1.00  1.020          C  
ATOM   1427  H   LEU A  87       0.912 -20.207   3.650  1.00  0.840          H  
ATOM   1428  HA  LEU A  87       1.885 -19.854   6.327  1.00  0.890          H  
ATOM   1429 1HB  LEU A  87       3.315 -20.529   4.409  1.00  1.220          H  
ATOM   1430 2HB  LEU A  87       3.175 -18.903   3.748  1.00  1.220          H  
ATOM   1431  HG  LEU A  87       5.398 -19.531   5.006  1.00  1.220          H  
ATOM   1432 1HD1 LEU A  87       5.760 -17.239   5.808  1.00  1.220          H  
ATOM   1433 2HD1 LEU A  87       4.884 -17.240   4.267  1.00  1.220          H  
ATOM   1434 3HD1 LEU A  87       4.050 -16.921   5.783  1.00  1.220          H  
ATOM   1435 1HD2 LEU A  87       5.467 -19.181   7.422  1.00  1.220          H  
ATOM   1436 2HD2 LEU A  87       3.716 -18.953   7.456  1.00  1.220          H  
ATOM   1437 3HD2 LEU A  87       4.394 -20.536   7.013  1.00  1.220          H  
ATOM   1438  N   LEU A  88       1.243 -17.025   4.698  1.00  0.660          N  
ATOM   1439  CA  LEU A  88       0.979 -15.627   5.012  1.00  0.670          C  
ATOM   1440  C   LEU A  88      -0.188 -15.513   5.994  1.00  0.620          C  
ATOM   1441  O   LEU A  88      -0.171 -14.667   6.889  1.00  0.630          O  
ATOM   1442  CB  LEU A  88       0.716 -14.813   3.747  1.00  0.930          C  
ATOM   1443  CG  LEU A  88       1.942 -14.522   2.811  1.00  0.930          C  
ATOM   1444  CD1 LEU A  88       1.465 -13.928   1.478  1.00  0.930          C  
ATOM   1445  CD2 LEU A  88       2.885 -13.491   3.495  1.00  0.930          C  
ATOM   1446  H   LEU A  88       1.160 -17.385   3.739  1.00  0.790          H  
ATOM   1447  HA  LEU A  88       1.863 -15.227   5.504  1.00  0.800          H  
ATOM   1448 1HB  LEU A  88      -0.028 -15.355   3.156  1.00  1.120          H  
ATOM   1449 2HB  LEU A  88       0.305 -13.858   4.054  1.00  1.120          H  
ATOM   1450  HG  LEU A  88       2.483 -15.456   2.610  1.00  1.120          H  
ATOM   1451 1HD1 LEU A  88       2.338 -13.741   0.846  1.00  1.120          H  
ATOM   1452 2HD1 LEU A  88       0.804 -14.638   0.978  1.00  1.120          H  
ATOM   1453 3HD1 LEU A  88       0.938 -12.995   1.649  1.00  1.120          H  
ATOM   1454 1HD2 LEU A  88       3.725 -13.283   2.835  1.00  1.120          H  
ATOM   1455 2HD2 LEU A  88       2.336 -12.572   3.676  1.00  1.120          H  
ATOM   1456 3HD2 LEU A  88       3.269 -13.878   4.441  1.00  1.120          H  
ATOM   1457  N   ALA A  89      -1.207 -16.366   5.861  1.00  0.630          N  
ATOM   1458  CA  ALA A  89      -2.306 -16.322   6.808  1.00  0.690          C  
ATOM   1459  C   ALA A  89      -1.779 -16.592   8.217  1.00  0.720          C  
ATOM   1460  O   ALA A  89      -2.229 -15.958   9.179  1.00  0.740          O  
ATOM   1461  CB  ALA A  89      -3.366 -17.345   6.440  1.00  0.940          C  
ATOM   1462  H   ALA A  89      -1.235 -17.025   5.081  1.00  0.760          H  
ATOM   1463  HA  ALA A  89      -2.734 -15.327   6.787  1.00  0.830          H  
ATOM   1464 1HB  ALA A  89      -4.189 -17.287   7.148  1.00  1.130          H  
ATOM   1465 2HB  ALA A  89      -3.727 -17.140   5.434  1.00  1.130          H  
ATOM   1466 3HB  ALA A  89      -2.935 -18.334   6.469  1.00  1.130          H  
ATOM   1467  N   GLN A  90      -0.804 -17.511   8.328  1.00  0.750          N  
ATOM   1468  CA  GLN A  90      -0.168 -17.872   9.587  1.00  0.850          C  
ATOM   1469  C   GLN A  90       0.554 -16.679  10.195  1.00  0.790          C  
ATOM   1470  O   GLN A  90       0.399 -16.419  11.392  1.00  0.810          O  
ATOM   1471  CB  GLN A  90       0.830 -19.013   9.353  1.00  1.150          C  
ATOM   1472  CG  GLN A  90       1.403 -19.633  10.571  1.00  1.150          C  
ATOM   1473  CD  GLN A  90       2.637 -18.951  11.082  1.00  1.150          C  
ATOM   1474  OE1 GLN A  90       3.531 -18.586  10.313  1.00  1.150          O  
ATOM   1475  NE2 GLN A  90       2.722 -18.781  12.389  1.00  1.150          N  
ATOM   1476  H   GLN A  90      -0.545 -18.033   7.484  1.00  0.900          H  
ATOM   1477  HA  GLN A  90      -0.939 -18.203  10.279  1.00  1.020          H  
ATOM   1478 1HB  GLN A  90       0.392 -19.758   8.715  1.00  1.380          H  
ATOM   1479 2HB  GLN A  90       1.678 -18.626   8.830  1.00  1.380          H  
ATOM   1480 1HG  GLN A  90       0.689 -19.600  11.335  1.00  1.380          H  
ATOM   1481 2HG  GLN A  90       1.654 -20.662  10.332  1.00  1.380          H  
ATOM   1482 1HE2 GLN A  90       3.538 -18.346  12.775  1.00  1.380          H  
ATOM   1483 2HE2 GLN A  90       1.983 -19.085  12.987  1.00  1.380          H  
ATOM   1484  N   ASP A  91       1.301 -15.931   9.364  1.00  0.750          N  
ATOM   1485  CA  ASP A  91       2.016 -14.729   9.807  1.00  0.800          C  
ATOM   1486  C   ASP A  91       1.030 -13.705  10.342  1.00  0.740          C  
ATOM   1487  O   ASP A  91       1.282 -13.026  11.346  1.00  0.780          O  
ATOM   1488  CB  ASP A  91       2.759 -14.082   8.636  1.00  1.100          C  
ATOM   1489  CG  ASP A  91       4.019 -14.765   8.159  1.00  1.100          C  
ATOM   1490  OD1 ASP A  91       4.654 -15.473   8.913  1.00  1.100          O  
ATOM   1491  OD2 ASP A  91       4.374 -14.532   7.037  1.00  1.100          O  
ATOM   1492  H   ASP A  91       1.413 -16.270   8.400  1.00  0.900          H  
ATOM   1493  HA  ASP A  91       2.716 -15.004  10.595  1.00  0.960          H  
ATOM   1494 1HB  ASP A  91       2.090 -14.022   7.795  1.00  1.320          H  
ATOM   1495 2HB  ASP A  91       3.018 -13.071   8.914  1.00  1.320          H  
ATOM   1496  N   GLY A  92      -0.106 -13.604   9.650  1.00  0.690          N  
ATOM   1497  CA  GLY A  92      -1.191 -12.706   9.990  1.00  0.710          C  
ATOM   1498  C   GLY A  92      -1.742 -13.030  11.361  1.00  0.680          C  
ATOM   1499  O   GLY A  92      -1.865 -12.146  12.216  1.00  0.710          O  
ATOM   1500  H   GLY A  92      -0.190 -14.170   8.797  1.00  0.830          H  
ATOM   1501 1HA  GLY A  92      -0.835 -11.681   9.972  1.00  0.850          H  
ATOM   1502 2HA  GLY A  92      -1.978 -12.799   9.242  1.00  0.850          H  
ATOM   1503  N   VAL A  93      -2.105 -14.296  11.572  1.00  0.640          N  
ATOM   1504  CA  VAL A  93      -2.665 -14.715  12.842  1.00  0.650          C  
ATOM   1505  C   VAL A  93      -1.654 -14.554  13.960  1.00  0.620          C  
ATOM   1506  O   VAL A  93      -2.016 -14.116  15.047  1.00  0.630          O  
ATOM   1507  CB  VAL A  93      -3.184 -16.163  12.809  1.00  0.910          C  
ATOM   1508  CG1 VAL A  93      -3.610 -16.596  14.228  1.00  0.910          C  
ATOM   1509  CG2 VAL A  93      -4.363 -16.265  11.862  1.00  0.910          C  
ATOM   1510  H   VAL A  93      -1.995 -14.971  10.804  1.00  0.770          H  
ATOM   1511  HA  VAL A  93      -3.520 -14.072  13.056  1.00  0.780          H  
ATOM   1512  HB  VAL A  93      -2.389 -16.824  12.466  1.00  1.090          H  
ATOM   1513 1HG1 VAL A  93      -3.989 -17.596  14.193  1.00  1.090          H  
ATOM   1514 2HG1 VAL A  93      -2.771 -16.556  14.919  1.00  1.090          H  
ATOM   1515 3HG1 VAL A  93      -4.399 -15.933  14.580  1.00  1.090          H  
ATOM   1516 1HG2 VAL A  93      -4.720 -17.292  11.839  1.00  1.090          H  
ATOM   1517 2HG2 VAL A  93      -5.162 -15.608  12.205  1.00  1.090          H  
ATOM   1518 3HG2 VAL A  93      -4.058 -15.967  10.865  1.00  1.090          H  
ATOM   1519  N   MET A  94      -0.406 -14.965  13.725  1.00  0.610          N  
ATOM   1520  CA  MET A  94       0.651 -14.868  14.720  1.00  0.610          C  
ATOM   1521  C   MET A  94       0.784 -13.427  15.222  1.00  0.620          C  
ATOM   1522  O   MET A  94       0.708 -13.171  16.434  1.00  0.620          O  
ATOM   1523  CB  MET A  94       1.954 -15.387  14.103  1.00  0.850          C  
ATOM   1524  CG  MET A  94       3.169 -15.494  15.023  1.00  0.850          C  
ATOM   1525  SD  MET A  94       4.169 -14.021  15.171  1.00  0.850          S  
ATOM   1526  CE  MET A  94       5.503 -14.635  16.218  1.00  0.850          C  
ATOM   1527  H   MET A  94      -0.174 -15.360  12.811  1.00  0.730          H  
ATOM   1528  HA  MET A  94       0.386 -15.496  15.568  1.00  0.730          H  
ATOM   1529 1HB  MET A  94       1.770 -16.373  13.687  1.00  1.020          H  
ATOM   1530 2HB  MET A  94       2.232 -14.742  13.265  1.00  1.020          H  
ATOM   1531 1HG  MET A  94       2.821 -15.760  16.005  1.00  1.020          H  
ATOM   1532 2HG  MET A  94       3.805 -16.293  14.653  1.00  1.020          H  
ATOM   1533 1HE  MET A  94       6.225 -13.836  16.402  1.00  1.020          H  
ATOM   1534 2HE  MET A  94       5.093 -14.980  17.169  1.00  1.020          H  
ATOM   1535 3HE  MET A  94       6.006 -15.464  15.718  1.00  1.020          H  
ATOM   1536  N   ALA A  95       0.990 -12.480  14.297  1.00  0.680          N  
ATOM   1537  CA  ALA A  95       1.115 -11.081  14.667  1.00  0.730          C  
ATOM   1538  C   ALA A  95      -0.166 -10.543  15.313  1.00  0.710          C  
ATOM   1539  O   ALA A  95      -0.096  -9.786  16.291  1.00  0.760          O  
ATOM   1540  CB  ALA A  95       1.485 -10.267  13.449  1.00  1.000          C  
ATOM   1541  H   ALA A  95       1.067 -12.738  13.306  1.00  0.820          H  
ATOM   1542  HA  ALA A  95       1.909 -11.000  15.403  1.00  0.880          H  
ATOM   1543 1HB  ALA A  95       1.602  -9.245  13.741  1.00  1.200          H  
ATOM   1544 2HB  ALA A  95       2.419 -10.644  13.026  1.00  1.200          H  
ATOM   1545 3HB  ALA A  95       0.702 -10.354  12.710  1.00  1.200          H  
ATOM   1546  N   SER A  96      -1.336 -10.964  14.808  1.00  0.690          N  
ATOM   1547  CA  SER A  96      -2.608 -10.519  15.352  1.00  0.720          C  
ATOM   1548  C   SER A  96      -2.747 -10.964  16.793  1.00  0.680          C  
ATOM   1549  O   SER A  96      -3.094 -10.156  17.651  1.00  0.760          O  
ATOM   1550  CB  SER A  96      -3.757 -11.048  14.527  1.00  1.000          C  
ATOM   1551  OG  SER A  96      -4.985 -10.612  15.041  1.00  1.000          O  
ATOM   1552  H   SER A  96      -1.363 -11.576  13.989  1.00  0.830          H  
ATOM   1553  HA  SER A  96      -2.632  -9.429  15.322  1.00  0.860          H  
ATOM   1554 1HB  SER A  96      -3.649 -10.715  13.498  1.00  1.200          H  
ATOM   1555 2HB  SER A  96      -3.727 -12.131  14.524  1.00  1.200          H  
ATOM   1556  HG  SER A  96      -5.655 -10.987  14.468  1.00  1.200          H  
ATOM   1557  N   SER A  97      -2.425 -12.230  17.075  1.00  0.590          N  
ATOM   1558  CA  SER A  97      -2.513 -12.791  18.415  1.00  0.570          C  
ATOM   1559  C   SER A  97      -1.647 -12.001  19.376  1.00  0.620          C  
ATOM   1560  O   SER A  97      -2.086 -11.618  20.465  1.00  0.680          O  
ATOM   1561  CB  SER A  97      -2.076 -14.242  18.397  1.00  0.810          C  
ATOM   1562  OG  SER A  97      -2.125 -14.803  19.676  1.00  0.810          O  
ATOM   1563  H   SER A  97      -2.152 -12.848  16.314  1.00  0.710          H  
ATOM   1564  HA  SER A  97      -3.550 -12.741  18.744  1.00  0.680          H  
ATOM   1565 1HB  SER A  97      -2.726 -14.803  17.724  1.00  0.970          H  
ATOM   1566 2HB  SER A  97      -1.064 -14.314  18.001  1.00  0.970          H  
ATOM   1567  HG  SER A  97      -1.905 -15.726  19.552  1.00  0.970          H  
ATOM   1568  N   LEU A  98      -0.422 -11.683  18.956  1.00  0.670          N  
ATOM   1569  CA  LEU A  98       0.455 -10.909  19.808  1.00  0.820          C  
ATOM   1570  C   LEU A  98      -0.221  -9.583  20.170  1.00  0.970          C  
ATOM   1571  O   LEU A  98      -0.194  -9.165  21.336  1.00  1.090          O  
ATOM   1572  CB  LEU A  98       1.788 -10.689  19.090  1.00  1.090          C  
ATOM   1573  CG  LEU A  98       2.908  -9.893  19.801  1.00  1.090          C  
ATOM   1574  CD1 LEU A  98       3.367 -10.598  21.101  1.00  1.090          C  
ATOM   1575  CD2 LEU A  98       4.041  -9.784  18.816  1.00  1.090          C  
ATOM   1576  H   LEU A  98      -0.088 -12.034  18.050  1.00  0.800          H  
ATOM   1577  HA  LEU A  98       0.624 -11.466  20.711  1.00  0.980          H  
ATOM   1578 1HB  LEU A  98       2.191 -11.669  18.831  1.00  1.310          H  
ATOM   1579 2HB  LEU A  98       1.576 -10.171  18.155  1.00  1.310          H  
ATOM   1580  HG  LEU A  98       2.552  -8.894  20.070  1.00  1.310          H  
ATOM   1581 1HD1 LEU A  98       4.169 -10.018  21.562  1.00  1.310          H  
ATOM   1582 2HD1 LEU A  98       2.535 -10.670  21.797  1.00  1.310          H  
ATOM   1583 3HD1 LEU A  98       3.730 -11.596  20.868  1.00  1.310          H  
ATOM   1584 1HD2 LEU A  98       4.857  -9.236  19.241  1.00  1.310          H  
ATOM   1585 2HD2 LEU A  98       4.377 -10.775  18.545  1.00  1.310          H  
ATOM   1586 3HD2 LEU A  98       3.685  -9.278  17.934  1.00  1.310          H  
ATOM   1587  N   ALA A  99      -0.817  -8.909  19.176  1.00  1.020          N  
ATOM   1588  CA  ALA A  99      -1.548  -7.671  19.441  1.00  1.220          C  
ATOM   1589  C   ALA A  99      -2.798  -7.882  20.338  1.00  1.230          C  
ATOM   1590  O   ALA A  99      -3.032  -7.124  21.283  1.00  1.400          O  
ATOM   1591  CB  ALA A  99      -1.974  -7.050  18.131  1.00  1.630          C  
ATOM   1592  H   ALA A  99      -0.732  -9.259  18.212  1.00  1.220          H  
ATOM   1593  HA  ALA A  99      -0.870  -6.987  19.949  1.00  1.460          H  
ATOM   1594 1HB  ALA A  99      -2.474  -6.112  18.337  1.00  1.950          H  
ATOM   1595 2HB  ALA A  99      -1.094  -6.875  17.516  1.00  1.950          H  
ATOM   1596 3HB  ALA A  99      -2.649  -7.715  17.606  1.00  1.950          H  
ATOM   1597  N   GLN A 100      -3.568  -8.958  20.104  1.00  1.100          N  
ATOM   1598  CA  GLN A 100      -4.804  -9.252  20.859  1.00  1.210          C  
ATOM   1599  C   GLN A 100      -4.534  -9.480  22.337  1.00  1.260          C  
ATOM   1600  O   GLN A 100      -5.313  -9.067  23.198  1.00  1.470          O  
ATOM   1601  CB  GLN A 100      -5.526 -10.474  20.281  1.00  1.650          C  
ATOM   1602  CG  GLN A 100      -6.172 -10.246  18.915  1.00  1.650          C  
ATOM   1603  CD  GLN A 100      -6.749 -11.516  18.321  1.00  1.650          C  
ATOM   1604  OE1 GLN A 100      -6.421 -12.636  18.740  1.00  1.650          O  
ATOM   1605  NE2 GLN A 100      -7.624 -11.351  17.337  1.00  1.650          N  
ATOM   1606  H   GLN A 100      -3.322  -9.552  19.313  1.00  1.320          H  
ATOM   1607  HA  GLN A 100      -5.465  -8.394  20.769  1.00  1.450          H  
ATOM   1608 1HB  GLN A 100      -4.815 -11.291  20.187  1.00  1.980          H  
ATOM   1609 2HB  GLN A 100      -6.301 -10.798  20.974  1.00  1.980          H  
ATOM   1610 1HG  GLN A 100      -6.986  -9.534  19.037  1.00  1.980          H  
ATOM   1611 2HG  GLN A 100      -5.439  -9.846  18.227  1.00  1.980          H  
ATOM   1612 1HE2 GLN A 100      -8.045 -12.147  16.901  1.00  1.980          H  
ATOM   1613 2HE2 GLN A 100      -7.864 -10.430  17.025  1.00  1.980          H  
ATOM   1614  N   GLU A 101      -3.391 -10.085  22.618  1.00  1.120          N  
ATOM   1615  CA  GLU A 101      -2.922 -10.388  23.962  1.00  1.250          C  
ATOM   1616  C   GLU A 101      -2.189  -9.208  24.612  1.00  1.240          C  
ATOM   1617  O   GLU A 101      -1.644  -9.359  25.707  1.00  1.460          O  
ATOM   1618  CB  GLU A 101      -2.029 -11.626  23.926  1.00  1.700          C  
ATOM   1619  CG  GLU A 101      -2.753 -12.939  23.565  1.00  1.700          C  
ATOM   1620  CD  GLU A 101      -3.655 -13.420  24.661  1.00  1.700          C  
ATOM   1621  OE1 GLU A 101      -3.193 -13.471  25.777  1.00  1.700          O  
ATOM   1622  OE2 GLU A 101      -4.791 -13.730  24.397  1.00  1.700          O  
ATOM   1623  H   GLU A 101      -2.841 -10.435  21.825  1.00  1.340          H  
ATOM   1624  HA  GLU A 101      -3.791 -10.620  24.579  1.00  1.500          H  
ATOM   1625 1HB  GLU A 101      -1.275 -11.459  23.168  1.00  2.040          H  
ATOM   1626 2HB  GLU A 101      -1.520 -11.753  24.878  1.00  2.040          H  
ATOM   1627 1HG  GLU A 101      -3.347 -12.773  22.663  1.00  2.040          H  
ATOM   1628 2HG  GLU A 101      -2.029 -13.711  23.346  1.00  2.040          H  
ATOM   1629  N   SER A 102      -2.201  -8.045  23.936  1.00  1.590          N  
ATOM   1630  CA  SER A 102      -1.583  -6.791  24.340  1.00  1.960          C  
ATOM   1631  C   SER A 102      -0.069  -6.848  24.464  1.00  1.900          C  
ATOM   1632  O   SER A 102       0.516  -6.272  25.388  1.00  2.100          O  
ATOM   1633  CB  SER A 102      -2.171  -6.289  25.659  1.00  2.600          C  
ATOM   1634  OG  SER A 102      -3.558  -6.053  25.567  1.00  2.600          O  
ATOM   1635  H   SER A 102      -2.670  -8.001  23.031  1.00  1.910          H  
ATOM   1636  HA  SER A 102      -1.824  -6.054  23.572  1.00  2.350          H  
ATOM   1637 1HB  SER A 102      -1.973  -7.004  26.453  1.00  3.120          H  
ATOM   1638 2HB  SER A 102      -1.670  -5.361  25.934  1.00  3.120          H  
ATOM   1639  HG  SER A 102      -3.813  -5.657  26.399  1.00  3.120          H  
ATOM   1640  N   GLY A 103       0.596  -7.462  23.478  1.00  2.020          N  
ATOM   1641  CA  GLY A 103       2.050  -7.557  23.435  1.00  2.180          C  
ATOM   1642  C   GLY A 103       2.714  -6.231  23.046  1.00  2.300          C  
ATOM   1643  O   GLY A 103       3.421  -6.132  22.045  1.00  2.570          O  
ATOM   1644  H   GLY A 103       0.084  -7.934  22.729  1.00  2.420          H  
ATOM   1645 1HA  GLY A 103       2.420  -7.885  24.406  1.00  2.620          H  
ATOM   1646 2HA  GLY A 103       2.327  -8.324  22.715  1.00  2.620          H  
ATOM   1647  N   GLU A 104       2.516  -5.201  23.875  1.00  2.510          N  
ATOM   1648  CA  GLU A 104       3.101  -3.872  23.657  1.00  2.700          C  
ATOM   1649  C   GLU A 104       4.614  -4.005  23.713  1.00  2.280          C  
ATOM   1650  O   GLU A 104       5.361  -3.382  22.952  1.00  2.460          O  
ATOM   1651  CB  GLU A 104       2.608  -2.879  24.710  1.00  3.700          C  
ATOM   1652  CG  GLU A 104       1.126  -2.517  24.595  1.00  3.700          C  
ATOM   1653  CD  GLU A 104       0.675  -1.557  25.664  1.00  3.700          C  
ATOM   1654  OE1 GLU A 104       1.449  -1.287  26.553  1.00  3.700          O  
ATOM   1655  OE2 GLU A 104      -0.438  -1.091  25.591  1.00  3.700          O  
ATOM   1656  H   GLU A 104       1.922  -5.375  24.685  1.00  3.010          H  
ATOM   1657  HA  GLU A 104       2.818  -3.511  22.667  1.00  3.240          H  
ATOM   1658 1HB  GLU A 104       2.777  -3.294  25.705  1.00  4.440          H  
ATOM   1659 2HB  GLU A 104       3.187  -1.958  24.639  1.00  4.440          H  
ATOM   1660 1HG  GLU A 104       0.948  -2.070  23.618  1.00  4.440          H  
ATOM   1661 2HG  GLU A 104       0.536  -3.432  24.659  1.00  4.440          H  
ATOM   1662  N   ASP A 105       5.041  -4.934  24.562  1.00  2.450          N  
ATOM   1663  CA  ASP A 105       6.414  -5.297  24.837  1.00  2.790          C  
ATOM   1664  C   ASP A 105       7.156  -5.725  23.581  1.00  2.680          C  
ATOM   1665  O   ASP A 105       8.386  -5.682  23.558  1.00  2.880          O  
ATOM   1666  CB  ASP A 105       6.444  -6.469  25.821  1.00  3.770          C  
ATOM   1667  CG  ASP A 105       5.976  -6.110  27.234  1.00  3.770          C  
ATOM   1668  OD1 ASP A 105       5.881  -4.950  27.556  1.00  3.770          O  
ATOM   1669  OD2 ASP A 105       5.676  -7.019  27.964  1.00  3.770          O  
ATOM   1670  H   ASP A 105       4.340  -5.367  25.150  1.00  2.940          H  
ATOM   1671  HA  ASP A 105       6.921  -4.435  25.272  1.00  3.350          H  
ATOM   1672 1HB  ASP A 105       5.818  -7.275  25.437  1.00  4.520          H  
ATOM   1673 2HB  ASP A 105       7.461  -6.858  25.885  1.00  4.520          H  
ATOM   1674  N   ALA A 106       6.421  -6.088  22.508  1.00  2.950          N  
ATOM   1675  CA  ALA A 106       6.966  -6.578  21.241  1.00  3.440          C  
ATOM   1676  C   ALA A 106       8.001  -5.628  20.659  1.00  3.060          C  
ATOM   1677  O   ALA A 106       8.846  -6.054  19.874  1.00  3.340          O  
ATOM   1678  CB  ALA A 106       5.843  -6.774  20.243  1.00  4.620          C  
ATOM   1679  H   ALA A 106       5.399  -6.039  22.561  1.00  3.540          H  
ATOM   1680  HA  ALA A 106       7.433  -7.535  21.421  1.00  4.130          H  
ATOM   1681 1HB  ALA A 106       6.242  -7.168  19.311  1.00  5.540          H  
ATOM   1682 2HB  ALA A 106       5.121  -7.468  20.659  1.00  5.540          H  
ATOM   1683 3HB  ALA A 106       5.354  -5.817  20.055  1.00  5.540          H  
ATOM   1684  N   ILE A 107       7.907  -4.353  21.029  1.00  2.860          N  
ATOM   1685  CA  ILE A 107       8.791  -3.283  20.600  1.00  2.930          C  
ATOM   1686  C   ILE A 107      10.254  -3.503  21.011  1.00  2.340          C  
ATOM   1687  O   ILE A 107      11.178  -3.073  20.315  1.00  2.490          O  
ATOM   1688  CB  ILE A 107       8.265  -1.930  21.097  1.00  4.070          C  
ATOM   1689  CG1 ILE A 107       6.924  -1.630  20.371  1.00  4.070          C  
ATOM   1690  CG2 ILE A 107       9.306  -0.818  20.804  1.00  4.070          C  
ATOM   1691  CD1 ILE A 107       6.119  -0.495  20.970  1.00  4.070          C  
ATOM   1692  H   ILE A 107       7.153  -4.117  21.691  1.00  3.430          H  
ATOM   1693  HA  ILE A 107       8.774  -3.260  19.525  1.00  3.520          H  
ATOM   1694  HB  ILE A 107       8.060  -1.986  22.171  1.00  4.890          H  
ATOM   1695 1HG1 ILE A 107       7.138  -1.385  19.338  1.00  4.890          H  
ATOM   1696 2HG1 ILE A 107       6.301  -2.529  20.389  1.00  4.890          H  
ATOM   1697 1HG2 ILE A 107       8.936   0.140  21.143  1.00  4.890          H  
ATOM   1698 2HG2 ILE A 107      10.240  -1.018  21.318  1.00  4.890          H  
ATOM   1699 3HG2 ILE A 107       9.492  -0.776  19.728  1.00  4.890          H  
ATOM   1700 1HD1 ILE A 107       5.201  -0.369  20.396  1.00  4.890          H  
ATOM   1701 2HD1 ILE A 107       5.868  -0.745  22.006  1.00  4.890          H  
ATOM   1702 3HD1 ILE A 107       6.681   0.429  20.948  1.00  4.890          H  
ATOM   1703  N   SER A 108      10.473  -3.995  22.232  1.00  2.480          N  
ATOM   1704  CA  SER A 108      11.822  -4.194  22.761  1.00  2.680          C  
ATOM   1705  C   SER A 108      12.650  -5.191  21.968  1.00  2.340          C  
ATOM   1706  O   SER A 108      12.147  -6.227  21.522  1.00  2.530          O  
ATOM   1707  CB  SER A 108      11.776  -4.658  24.196  1.00  3.670          C  
ATOM   1708  OG  SER A 108      13.078  -4.972  24.653  1.00  3.670          O  
ATOM   1709  H   SER A 108       9.683  -4.341  22.784  1.00  2.980          H  
ATOM   1710  HA  SER A 108      12.335  -3.232  22.729  1.00  3.220          H  
ATOM   1711 1HB  SER A 108      11.345  -3.876  24.818  1.00  4.410          H  
ATOM   1712 2HB  SER A 108      11.130  -5.537  24.276  1.00  4.410          H  
ATOM   1713  HG  SER A 108      12.980  -5.148  25.600  1.00  4.410          H  
ATOM   1714  N   LYS A 109      13.961  -4.944  21.866  1.00  2.020          N  
ATOM   1715  CA  LYS A 109      14.845  -5.894  21.181  1.00  1.750          C  
ATOM   1716  C   LYS A 109      14.792  -7.265  21.868  1.00  1.440          C  
ATOM   1717  O   LYS A 109      15.097  -8.299  21.262  1.00  1.360          O  
ATOM   1718  CB  LYS A 109      16.283  -5.369  21.136  1.00  2.560          C  
ATOM   1719  CG  LYS A 109      17.006  -5.299  22.491  1.00  2.560          C  
ATOM   1720  CD  LYS A 109      18.406  -4.698  22.332  1.00  2.560          C  
ATOM   1721  CE  LYS A 109      19.160  -4.657  23.658  1.00  2.560          C  
ATOM   1722  NZ  LYS A 109      20.511  -4.037  23.513  1.00  2.560          N  
ATOM   1723  H   LYS A 109      14.326  -4.082  22.248  1.00  2.420          H  
ATOM   1724  HA  LYS A 109      14.495  -6.013  20.156  1.00  2.100          H  
ATOM   1725 1HB  LYS A 109      16.875  -6.006  20.479  1.00  3.070          H  
ATOM   1726 2HB  LYS A 109      16.286  -4.369  20.704  1.00  3.070          H  
ATOM   1727 1HG  LYS A 109      16.427  -4.697  23.191  1.00  3.070          H  
ATOM   1728 2HG  LYS A 109      17.113  -6.302  22.901  1.00  3.070          H  
ATOM   1729 1HD  LYS A 109      18.975  -5.298  21.620  1.00  3.070          H  
ATOM   1730 2HD  LYS A 109      18.325  -3.684  21.939  1.00  3.070          H  
ATOM   1731 1HE  LYS A 109      18.583  -4.081  24.379  1.00  3.070          H  
ATOM   1732 2HE  LYS A 109      19.278  -5.674  24.032  1.00  3.070          H  
ATOM   1733 1HZ  LYS A 109      20.976  -4.029  24.410  1.00  3.070          H  
ATOM   1734 2HZ  LYS A 109      21.060  -4.571  22.854  1.00  3.070          H  
ATOM   1735 3HZ  LYS A 109      20.413  -3.088  23.178  1.00  3.070          H  
ATOM   1736  N   ALA A 110      14.425  -7.273  23.157  1.00  1.430          N  
ATOM   1737  CA  ALA A 110      14.308  -8.518  23.889  1.00  1.340          C  
ATOM   1738  C   ALA A 110      13.231  -9.378  23.254  1.00  1.350          C  
ATOM   1739  O   ALA A 110      13.362 -10.601  23.186  1.00  1.250          O  
ATOM   1740  CB  ALA A 110      13.960  -8.252  25.339  1.00  1.910          C  
ATOM   1741  H   ALA A 110      14.189  -6.394  23.610  1.00  1.720          H  
ATOM   1742  HA  ALA A 110      15.258  -9.048  23.826  1.00  1.610          H  
ATOM   1743 1HB  ALA A 110      13.883  -9.200  25.871  1.00  2.290          H  
ATOM   1744 2HB  ALA A 110      14.740  -7.642  25.790  1.00  2.290          H  
ATOM   1745 3HB  ALA A 110      13.009  -7.728  25.390  1.00  2.290          H  
ATOM   1746  N   MET A 111      12.149  -8.742  22.797  1.00  1.550          N  
ATOM   1747  CA  MET A 111      11.072  -9.466  22.179  1.00  1.640          C  
ATOM   1748  C   MET A 111      11.425  -9.835  20.778  1.00  1.380          C  
ATOM   1749  O   MET A 111      11.007 -10.871  20.288  1.00  1.300          O  
ATOM   1750  CB  MET A 111       9.772  -8.715  22.255  1.00  2.260          C  
ATOM   1751  CG  MET A 111       9.151  -8.699  23.639  1.00  2.260          C  
ATOM   1752  SD  MET A 111       8.784 -10.330  24.256  1.00  2.260          S  
ATOM   1753  CE  MET A 111       7.469 -10.834  23.124  1.00  2.260          C  
ATOM   1754  H   MET A 111      12.090  -7.726  22.815  1.00  1.860          H  
ATOM   1755  HA  MET A 111      10.947 -10.380  22.734  1.00  1.970          H  
ATOM   1756 1HB  MET A 111       9.960  -7.669  21.980  1.00  2.710          H  
ATOM   1757 2HB  MET A 111       9.087  -9.113  21.528  1.00  2.710          H  
ATOM   1758 1HG  MET A 111       9.819  -8.196  24.335  1.00  2.710          H  
ATOM   1759 2HG  MET A 111       8.232  -8.170  23.607  1.00  2.710          H  
ATOM   1760 1HE  MET A 111       7.132 -11.836  23.383  1.00  2.710          H  
ATOM   1761 2HE  MET A 111       6.633 -10.135  23.198  1.00  2.710          H  
ATOM   1762 3HE  MET A 111       7.831 -10.843  22.126  1.00  2.710          H  
ATOM   1763  N   ARG A 112      12.272  -9.050  20.134  1.00  1.370          N  
ATOM   1764  CA  ARG A 112      12.694  -9.461  18.806  1.00  1.360          C  
ATOM   1765  C   ARG A 112      13.277 -10.886  18.937  1.00  1.100          C  
ATOM   1766  O   ARG A 112      12.960 -11.772  18.130  1.00  1.090          O  
ATOM   1767  CB  ARG A 112      13.700  -8.484  18.216  1.00  1.910          C  
ATOM   1768  CG  ARG A 112      14.180  -8.796  16.803  1.00  1.910          C  
ATOM   1769  CD  ARG A 112      15.152  -7.773  16.318  1.00  1.910          C  
ATOM   1770  NE  ARG A 112      16.376  -7.772  17.113  1.00  1.910          N  
ATOM   1771  CZ  ARG A 112      17.345  -6.827  17.070  1.00  1.910          C  
ATOM   1772  NH1 ARG A 112      17.242  -5.794  16.255  1.00  1.910          N  
ATOM   1773  NH2 ARG A 112      18.407  -6.943  17.854  1.00  1.910          N  
ATOM   1774  H   ARG A 112      12.543  -8.158  20.563  1.00  1.640          H  
ATOM   1775  HA  ARG A 112      11.821  -9.493  18.154  1.00  1.630          H  
ATOM   1776 1HB  ARG A 112      13.273  -7.481  18.216  1.00  2.290          H  
ATOM   1777 2HB  ARG A 112      14.578  -8.459  18.849  1.00  2.290          H  
ATOM   1778 1HG  ARG A 112      14.677  -9.767  16.793  1.00  2.290          H  
ATOM   1779 2HG  ARG A 112      13.328  -8.816  16.120  1.00  2.290          H  
ATOM   1780 1HD  ARG A 112      15.413  -7.982  15.277  1.00  2.290          H  
ATOM   1781 2HD  ARG A 112      14.692  -6.788  16.390  1.00  2.290          H  
ATOM   1782  HE  ARG A 112      16.503  -8.538  17.761  1.00  2.290          H  
ATOM   1783 1HH1 ARG A 112      16.441  -5.695  15.652  1.00  2.290          H  
ATOM   1784 2HH1 ARG A 112      17.973  -5.095  16.230  1.00  2.290          H  
ATOM   1785 1HH2 ARG A 112      18.493  -7.735  18.480  1.00  2.290          H  
ATOM   1786 2HH2 ARG A 112      19.136  -6.244  17.828  1.00  2.290          H  
ATOM   1787  N   GLU A 113      14.118 -11.099  19.971  1.00  1.020          N  
ATOM   1788  CA  GLU A 113      14.695 -12.422  20.232  1.00  1.000          C  
ATOM   1789  C   GLU A 113      13.638 -13.489  20.604  1.00  0.910          C  
ATOM   1790  O   GLU A 113      13.759 -14.635  20.178  1.00  1.000          O  
ATOM   1791  CB  GLU A 113      15.759 -12.341  21.333  1.00  1.410          C  
ATOM   1792  CG  GLU A 113      17.033 -11.593  20.927  1.00  1.410          C  
ATOM   1793  CD  GLU A 113      18.068 -11.526  22.030  1.00  1.410          C  
ATOM   1794  OE1 GLU A 113      17.773 -11.942  23.127  1.00  1.410          O  
ATOM   1795  OE2 GLU A 113      19.155 -11.064  21.769  1.00  1.410          O  
ATOM   1796  H   GLU A 113      14.381 -10.292  20.552  1.00  1.220          H  
ATOM   1797  HA  GLU A 113      15.190 -12.753  19.320  1.00  1.200          H  
ATOM   1798 1HB  GLU A 113      15.343 -11.834  22.200  1.00  1.690          H  
ATOM   1799 2HB  GLU A 113      16.039 -13.347  21.646  1.00  1.690          H  
ATOM   1800 1HG  GLU A 113      17.469 -12.084  20.059  1.00  1.690          H  
ATOM   1801 2HG  GLU A 113      16.758 -10.576  20.634  1.00  1.690          H  
ATOM   1802  N   VAL A 114      12.618 -13.115  21.392  1.00  0.930          N  
ATOM   1803  CA  VAL A 114      11.512 -14.014  21.805  1.00  1.030          C  
ATOM   1804  C   VAL A 114      10.618 -14.434  20.639  1.00  0.900          C  
ATOM   1805  O   VAL A 114      10.181 -15.582  20.549  1.00  0.910          O  
ATOM   1806  CB  VAL A 114      10.641 -13.352  22.888  1.00  1.400          C  
ATOM   1807  CG1 VAL A 114       9.390 -14.188  23.224  1.00  1.400          C  
ATOM   1808  CG2 VAL A 114      11.465 -13.155  24.119  1.00  1.400          C  
ATOM   1809  H   VAL A 114      12.664 -12.162  21.769  1.00  1.120          H  
ATOM   1810  HA  VAL A 114      11.949 -14.906  22.225  1.00  1.240          H  
ATOM   1811  HB  VAL A 114      10.298 -12.413  22.514  1.00  1.680          H  
ATOM   1812 1HG1 VAL A 114       8.814 -13.669  23.988  1.00  1.680          H  
ATOM   1813 2HG1 VAL A 114       8.773 -14.316  22.342  1.00  1.680          H  
ATOM   1814 3HG1 VAL A 114       9.689 -15.164  23.603  1.00  1.680          H  
ATOM   1815 1HG2 VAL A 114      10.871 -12.651  24.863  1.00  1.680          H  
ATOM   1816 2HG2 VAL A 114      11.786 -14.105  24.499  1.00  1.680          H  
ATOM   1817 3HG2 VAL A 114      12.322 -12.563  23.901  1.00  1.680          H  
ATOM   1818  N   LEU A 115      10.297 -13.473  19.791  1.00  0.860          N  
ATOM   1819  CA  LEU A 115       9.431 -13.643  18.638  1.00  0.850          C  
ATOM   1820  C   LEU A 115      10.117 -14.362  17.482  1.00  0.730          C  
ATOM   1821  O   LEU A 115       9.442 -14.947  16.629  1.00  0.780          O  
ATOM   1822  CB  LEU A 115       8.941 -12.267  18.196  1.00  1.190          C  
ATOM   1823  CG  LEU A 115       8.054 -11.518  19.213  1.00  1.190          C  
ATOM   1824  CD1 LEU A 115       7.833 -10.096  18.739  1.00  1.190          C  
ATOM   1825  CD2 LEU A 115       6.714 -12.224  19.382  1.00  1.190          C  
ATOM   1826  H   LEU A 115      10.671 -12.552  19.977  1.00  1.030          H  
ATOM   1827  HA  LEU A 115       8.592 -14.254  18.938  1.00  1.020          H  
ATOM   1828 1HB  LEU A 115       9.820 -11.645  18.003  1.00  1.430          H  
ATOM   1829 2HB  LEU A 115       8.381 -12.376  17.273  1.00  1.430          H  
ATOM   1830  HG  LEU A 115       8.566 -11.484  20.159  1.00  1.430          H  
ATOM   1831 1HD1 LEU A 115       7.230  -9.563  19.467  1.00  1.430          H  
ATOM   1832 2HD1 LEU A 115       8.797  -9.593  18.635  1.00  1.430          H  
ATOM   1833 3HD1 LEU A 115       7.326 -10.110  17.787  1.00  1.430          H  
ATOM   1834 1HD2 LEU A 115       6.118 -11.673  20.104  1.00  1.430          H  
ATOM   1835 2HD2 LEU A 115       6.197 -12.253  18.424  1.00  1.430          H  
ATOM   1836 3HD2 LEU A 115       6.851 -13.233  19.745  1.00  1.430          H  
ATOM   1837  N   ASP A 116      11.446 -14.376  17.446  1.00  0.710          N  
ATOM   1838  CA  ASP A 116      12.123 -15.080  16.379  1.00  0.720          C  
ATOM   1839  C   ASP A 116      11.858 -16.621  16.409  1.00  0.610          C  
ATOM   1840  O   ASP A 116      11.426 -17.163  15.389  1.00  0.590          O  
ATOM   1841  CB  ASP A 116      13.600 -14.614  16.356  1.00  1.000          C  
ATOM   1842  CG  ASP A 116      14.424 -15.105  15.209  1.00  1.000          C  
ATOM   1843  OD1 ASP A 116      14.075 -14.784  14.082  1.00  1.000          O  
ATOM   1844  OD2 ASP A 116      15.434 -15.769  15.448  1.00  1.000          O  
ATOM   1845  H   ASP A 116      12.005 -13.815  18.098  1.00  0.850          H  
ATOM   1846  HA  ASP A 116      11.696 -14.748  15.445  1.00  0.860          H  
ATOM   1847 1HB  ASP A 116      13.593 -13.525  16.284  1.00  1.200          H  
ATOM   1848 2HB  ASP A 116      14.111 -14.804  17.272  1.00  1.200          H  
ATOM   1849  N   PRO A 117      12.079 -17.389  17.507  1.00  0.600          N  
ATOM   1850  CA  PRO A 117      11.764 -18.811  17.587  1.00  0.580          C  
ATOM   1851  C   PRO A 117      10.347 -19.271  17.139  1.00  0.520          C  
ATOM   1852  O   PRO A 117      10.277 -20.351  16.561  1.00  0.520          O  
ATOM   1853  CB  PRO A 117      12.031 -19.097  19.064  1.00  0.870          C  
ATOM   1854  CG  PRO A 117      13.104 -18.158  19.430  1.00  0.870          C  
ATOM   1855  CD  PRO A 117      12.769 -16.894  18.691  1.00  0.870          C  
ATOM   1856  HA  PRO A 117      12.516 -19.348  16.990  1.00  0.700          H  
ATOM   1857 1HB  PRO A 117      11.181 -18.928  19.661  1.00  1.040          H  
ATOM   1858 2HB  PRO A 117      12.311 -20.143  19.193  1.00  1.040          H  
ATOM   1859 1HG  PRO A 117      13.115 -18.013  20.523  1.00  1.040          H  
ATOM   1860 2HG  PRO A 117      14.086 -18.562  19.154  1.00  1.040          H  
ATOM   1861 1HD  PRO A 117      12.139 -16.265  19.285  1.00  1.040          H  
ATOM   1862 2HD  PRO A 117      13.703 -16.440  18.453  1.00  1.040          H  
ATOM   1863  N   PRO A 118       9.200 -18.572  17.388  1.00  0.540          N  
ATOM   1864  CA  PRO A 118       7.895 -18.972  16.880  1.00  0.500          C  
ATOM   1865  C   PRO A 118       7.752 -18.682  15.402  1.00  0.480          C  
ATOM   1866  O   PRO A 118       7.107 -19.443  14.677  1.00  0.480          O  
ATOM   1867  CB  PRO A 118       6.912 -18.172  17.728  1.00  0.750          C  
ATOM   1868  CG  PRO A 118       7.687 -16.993  18.204  1.00  0.750          C  
ATOM   1869  CD  PRO A 118       9.124 -17.498  18.378  1.00  0.750          C  
ATOM   1870  HA  PRO A 118       7.761 -20.054  17.073  1.00  0.600          H  
ATOM   1871 1HB  PRO A 118       6.085 -17.841  17.098  1.00  0.900          H  
ATOM   1872 2HB  PRO A 118       6.477 -18.790  18.506  1.00  0.900          H  
ATOM   1873 1HG  PRO A 118       7.596 -16.187  17.488  1.00  0.900          H  
ATOM   1874 2HG  PRO A 118       7.266 -16.614  19.143  1.00  0.900          H  
ATOM   1875 1HD  PRO A 118       9.778 -16.757  18.191  1.00  0.900          H  
ATOM   1876 2HD  PRO A 118       9.270 -17.853  19.372  1.00  0.900          H  
ATOM   1877  N   ARG A 119       8.406 -17.613  14.921  1.00  0.490          N  
ATOM   1878  CA  ARG A 119       8.360 -17.382  13.488  1.00  0.520          C  
ATOM   1879  C   ARG A 119       9.101 -18.531  12.810  1.00  0.490          C  
ATOM   1880  O   ARG A 119       8.646 -19.082  11.797  1.00  0.510          O  
ATOM   1881  CB  ARG A 119       8.971 -16.054  13.105  1.00  0.720          C  
ATOM   1882  CG  ARG A 119       8.173 -14.808  13.446  1.00  0.720          C  
ATOM   1883  CD  ARG A 119       8.752 -13.671  12.717  1.00  0.720          C  
ATOM   1884  NE  ARG A 119      10.131 -13.397  13.149  1.00  0.720          N  
ATOM   1885  CZ  ARG A 119      10.515 -12.525  14.100  1.00  0.720          C  
ATOM   1886  NH1 ARG A 119       9.631 -11.791  14.727  1.00  0.720          N  
ATOM   1887  NH2 ARG A 119      11.807 -12.404  14.382  1.00  0.720          N  
ATOM   1888  H   ARG A 119       8.899 -16.944  15.527  1.00  0.590          H  
ATOM   1889  HA  ARG A 119       7.320 -17.391  13.163  1.00  0.620          H  
ATOM   1890 1HB  ARG A 119       9.937 -15.961  13.601  1.00  0.860          H  
ATOM   1891 2HB  ARG A 119       9.148 -16.033  12.054  1.00  0.860          H  
ATOM   1892 1HG  ARG A 119       7.139 -14.939  13.141  1.00  0.860          H  
ATOM   1893 2HG  ARG A 119       8.218 -14.607  14.510  1.00  0.860          H  
ATOM   1894 1HD  ARG A 119       8.771 -13.896  11.646  1.00  0.860          H  
ATOM   1895 2HD  ARG A 119       8.144 -12.779  12.871  1.00  0.860          H  
ATOM   1896  HE  ARG A 119      10.869 -13.929  12.699  1.00  0.860          H  
ATOM   1897 1HH1 ARG A 119       8.651 -11.900  14.513  1.00  0.860          H  
ATOM   1898 2HH1 ARG A 119       9.940 -11.115  15.412  1.00  0.860          H  
ATOM   1899 1HH2 ARG A 119      12.511 -13.014  13.909  1.00  0.860          H  
ATOM   1900 2HH2 ARG A 119      12.118 -11.754  15.090  1.00  0.860          H  
ATOM   1901  N   LYS A 120      10.258 -18.878  13.372  1.00  0.480          N  
ATOM   1902  CA  LYS A 120      11.045 -19.983  12.873  1.00  0.510          C  
ATOM   1903  C   LYS A 120      10.317 -21.312  13.029  1.00  0.490          C  
ATOM   1904  O   LYS A 120      10.373 -22.127  12.112  1.00  0.540          O  
ATOM   1905  CB  LYS A 120      12.432 -19.954  13.484  1.00  0.700          C  
ATOM   1906  CG  LYS A 120      13.260 -18.821  12.880  1.00  0.700          C  
ATOM   1907  CD  LYS A 120      14.605 -18.655  13.504  1.00  0.700          C  
ATOM   1908  CE  LYS A 120      15.420 -17.622  12.713  1.00  0.700          C  
ATOM   1909  NZ  LYS A 120      16.662 -17.225  13.412  1.00  0.700          N  
ATOM   1910  H   LYS A 120      10.590 -18.349  14.184  1.00  0.580          H  
ATOM   1911  HA  LYS A 120      11.184 -19.829  11.804  1.00  0.610          H  
ATOM   1912 1HB  LYS A 120      12.356 -19.797  14.558  1.00  0.840          H  
ATOM   1913 2HB  LYS A 120      12.939 -20.908  13.315  1.00  0.840          H  
ATOM   1914 1HG  LYS A 120      13.378 -18.993  11.812  1.00  0.840          H  
ATOM   1915 2HG  LYS A 120      12.711 -17.885  13.015  1.00  0.840          H  
ATOM   1916 1HD  LYS A 120      14.482 -18.287  14.528  1.00  0.840          H  
ATOM   1917 2HD  LYS A 120      15.134 -19.604  13.530  1.00  0.840          H  
ATOM   1918 1HE  LYS A 120      15.687 -18.056  11.753  1.00  0.840          H  
ATOM   1919 2HE  LYS A 120      14.813 -16.734  12.542  1.00  0.840          H  
ATOM   1920 1HZ  LYS A 120      17.159 -16.547  12.856  1.00  0.840          H  
ATOM   1921 2HZ  LYS A 120      16.371 -16.783  14.298  1.00  0.840          H  
ATOM   1922 3HZ  LYS A 120      17.250 -18.021  13.591  1.00  0.840          H  
ATOM   1923  N   CYS A 121       9.550 -21.520  14.117  1.00  0.460          N  
ATOM   1924  CA  CYS A 121       8.824 -22.783  14.242  1.00  0.470          C  
ATOM   1925  C   CYS A 121       7.896 -22.946  13.045  1.00  0.470          C  
ATOM   1926  O   CYS A 121       7.804 -24.043  12.486  1.00  0.520          O  
ATOM   1927  CB  CYS A 121       7.956 -22.841  15.500  1.00  0.650          C  
ATOM   1928  SG  CYS A 121       8.828 -22.971  17.067  1.00  0.650          S  
ATOM   1929  H   CYS A 121       9.552 -20.846  14.880  1.00  0.550          H  
ATOM   1930  HA  CYS A 121       9.545 -23.601  14.262  1.00  0.560          H  
ATOM   1931 1HB  CYS A 121       7.346 -21.944  15.536  1.00  0.780          H  
ATOM   1932 2HB  CYS A 121       7.289 -23.691  15.424  1.00  0.780          H  
ATOM   1933  HG  CYS A 121       9.614 -21.885  16.870  1.00  0.780          H  
ATOM   1934  N   SER A 122       7.237 -21.857  12.621  1.00  0.450          N  
ATOM   1935  CA  SER A 122       6.375 -21.930  11.446  1.00  0.480          C  
ATOM   1936  C   SER A 122       7.154 -22.342  10.206  1.00  0.500          C  
ATOM   1937  O   SER A 122       6.725 -23.237   9.472  1.00  0.560          O  
ATOM   1938  CB  SER A 122       5.717 -20.617  11.165  1.00  0.660          C  
ATOM   1939  OG  SER A 122       4.936 -20.711  10.009  1.00  0.660          O  
ATOM   1940  H   SER A 122       7.301 -20.987  13.167  1.00  0.540          H  
ATOM   1941  HA  SER A 122       5.604 -22.676  11.633  1.00  0.580          H  
ATOM   1942 1HB  SER A 122       5.101 -20.336  12.011  1.00  0.790          H  
ATOM   1943 2HB  SER A 122       6.461 -19.847  11.036  1.00  0.790          H  
ATOM   1944  HG  SER A 122       4.576 -19.815   9.873  1.00  0.790          H  
ATOM   1945  N   TYR A 123       8.304 -21.702   9.957  1.00  0.500          N  
ATOM   1946  CA  TYR A 123       9.104 -22.088   8.796  1.00  0.580          C  
ATOM   1947  C   TYR A 123       9.496 -23.563   8.865  1.00  0.550          C  
ATOM   1948  O   TYR A 123       9.327 -24.312   7.894  1.00  0.590          O  
ATOM   1949  CB  TYR A 123      10.357 -21.245   8.599  1.00  0.780          C  
ATOM   1950  CG  TYR A 123      11.147 -21.797   7.417  1.00  0.780          C  
ATOM   1951  CD1 TYR A 123      10.680 -21.603   6.128  1.00  0.780          C  
ATOM   1952  CD2 TYR A 123      12.310 -22.521   7.621  1.00  0.780          C  
ATOM   1953  CE1 TYR A 123      11.346 -22.140   5.051  1.00  0.780          C  
ATOM   1954  CE2 TYR A 123      12.987 -23.052   6.540  1.00  0.780          C  
ATOM   1955  CZ  TYR A 123      12.501 -22.873   5.257  1.00  0.780          C  
ATOM   1956  OH  TYR A 123      13.177 -23.433   4.183  1.00  0.780          O  
ATOM   1957  H   TYR A 123       8.591 -20.937  10.581  1.00  0.600          H  
ATOM   1958  HA  TYR A 123       8.484 -21.959   7.911  1.00  0.700          H  
ATOM   1959 1HB  TYR A 123      10.101 -20.215   8.418  1.00  0.940          H  
ATOM   1960 2HB  TYR A 123      10.980 -21.288   9.494  1.00  0.940          H  
ATOM   1961  HD1 TYR A 123       9.776 -21.048   5.967  1.00  0.940          H  
ATOM   1962  HD2 TYR A 123      12.685 -22.684   8.633  1.00  0.940          H  
ATOM   1963  HE1 TYR A 123      10.962 -22.000   4.039  1.00  0.940          H  
ATOM   1964  HE2 TYR A 123      13.894 -23.631   6.697  1.00  0.940          H  
ATOM   1965  HH  TYR A 123      12.575 -23.502   3.391  1.00  0.940          H  
ATOM   1966  N   SER A 124      10.008 -23.991  10.016  1.00  0.530          N  
ATOM   1967  CA  SER A 124      10.447 -25.362  10.198  1.00  0.560          C  
ATOM   1968  C   SER A 124       9.289 -26.309   9.882  1.00  0.600          C  
ATOM   1969  O   SER A 124       9.483 -27.311   9.203  1.00  0.660          O  
ATOM   1970  CB  SER A 124      10.958 -25.531  11.625  1.00  0.770          C  
ATOM   1971  OG  SER A 124      12.138 -24.773  11.836  1.00  0.770          O  
ATOM   1972  H   SER A 124      10.122 -23.336  10.792  1.00  0.640          H  
ATOM   1973  HA  SER A 124      11.262 -25.561   9.505  1.00  0.670          H  
ATOM   1974 1HB  SER A 124      10.191 -25.195  12.320  1.00  0.930          H  
ATOM   1975 2HB  SER A 124      11.151 -26.566  11.839  1.00  0.930          H  
ATOM   1976  HG  SER A 124      12.281 -24.743  12.820  1.00  0.930          H  
ATOM   1977  N   LEU A 125       8.072 -25.959  10.310  1.00  0.590          N  
ATOM   1978  CA  LEU A 125       6.886 -26.740   9.981  1.00  0.670          C  
ATOM   1979  C   LEU A 125       6.432 -26.583   8.525  1.00  0.760          C  
ATOM   1980  O   LEU A 125       5.728 -27.449   8.032  1.00  0.880          O  
ATOM   1981  CB  LEU A 125       5.735 -26.394  10.927  1.00  0.910          C  
ATOM   1982  CG  LEU A 125       5.872 -26.826  12.367  1.00  0.910          C  
ATOM   1983  CD1 LEU A 125       4.786 -26.176  13.179  1.00  0.910          C  
ATOM   1984  CD2 LEU A 125       5.707 -28.362  12.457  1.00  0.910          C  
ATOM   1985  H   LEU A 125       7.980 -25.147  10.928  1.00  0.710          H  
ATOM   1986  HA  LEU A 125       7.140 -27.786  10.106  1.00  0.800          H  
ATOM   1987 1HB  LEU A 125       5.575 -25.313  10.901  1.00  1.090          H  
ATOM   1988 2HB  LEU A 125       4.861 -26.882  10.573  1.00  1.090          H  
ATOM   1989  HG  LEU A 125       6.835 -26.519  12.756  1.00  1.090          H  
ATOM   1990 1HD1 LEU A 125       4.869 -26.485  14.224  1.00  1.090          H  
ATOM   1991 2HD1 LEU A 125       4.910 -25.101  13.106  1.00  1.090          H  
ATOM   1992 3HD1 LEU A 125       3.806 -26.464  12.791  1.00  1.090          H  
ATOM   1993 1HD2 LEU A 125       5.774 -28.655  13.495  1.00  1.090          H  
ATOM   1994 2HD2 LEU A 125       4.730 -28.647  12.068  1.00  1.090          H  
ATOM   1995 3HD2 LEU A 125       6.478 -28.873  11.892  1.00  1.090          H  
ATOM   1996  N   ALA A 126       6.781 -25.476   7.835  1.00  0.740          N  
ATOM   1997  CA  ALA A 126       6.459 -25.333   6.407  1.00  0.870          C  
ATOM   1998  C   ALA A 126       7.168 -26.464   5.640  1.00  0.980          C  
ATOM   1999  O   ALA A 126       6.673 -27.014   4.652  1.00  1.160          O  
ATOM   2000  CB  ALA A 126       6.864 -23.960   5.883  1.00  1.170          C  
ATOM   2001  H   ALA A 126       7.267 -24.714   8.310  1.00  0.890          H  
ATOM   2002  HA  ALA A 126       5.394 -25.464   6.297  1.00  1.040          H  
ATOM   2003 1HB  ALA A 126       6.602 -23.870   4.843  1.00  1.400          H  
ATOM   2004 2HB  ALA A 126       6.343 -23.192   6.456  1.00  1.400          H  
ATOM   2005 3HB  ALA A 126       7.931 -23.831   5.991  1.00  1.400          H  
ATOM   2006  N   ASP A 127       8.354 -26.812   6.130  1.00  0.930          N  
ATOM   2007  CA  ASP A 127       9.127 -27.933   5.627  1.00  1.120          C  
ATOM   2008  C   ASP A 127       8.447 -29.103   6.322  1.00  1.220          C  
ATOM   2009  O   ASP A 127       7.321 -28.978   6.753  1.00  1.460          O  
ATOM   2010  CB  ASP A 127      10.610 -27.776   6.064  1.00  1.490          C  
ATOM   2011  CG  ASP A 127      11.654 -28.786   5.482  1.00  1.490          C  
ATOM   2012  OD1 ASP A 127      11.261 -29.835   5.037  1.00  1.490          O  
ATOM   2013  OD2 ASP A 127      12.845 -28.543   5.602  1.00  1.490          O  
ATOM   2014  H   ASP A 127       8.729 -26.255   6.906  1.00  1.120          H  
ATOM   2015  HA  ASP A 127       9.032 -28.020   4.546  1.00  1.340          H  
ATOM   2016 1HB  ASP A 127      10.939 -26.760   5.817  1.00  1.790          H  
ATOM   2017 2HB  ASP A 127      10.652 -27.855   7.146  1.00  1.790          H  
ATOM   2018  N   MET A 128       9.066 -30.237   6.463  1.00  1.120          N  
ATOM   2019  CA  MET A 128       8.391 -31.297   7.210  1.00  1.220          C  
ATOM   2020  C   MET A 128       6.986 -31.648   6.684  1.00  1.320          C  
ATOM   2021  O   MET A 128       6.053 -31.763   7.468  1.00  1.500          O  
ATOM   2022  CB  MET A 128       8.249 -30.887   8.697  1.00  1.670          C  
ATOM   2023  CG  MET A 128       9.550 -30.669   9.439  1.00  1.670          C  
ATOM   2024  SD  MET A 128       9.312 -30.108  11.166  1.00  1.670          S  
ATOM   2025  CE  MET A 128      10.944 -29.432  11.511  1.00  1.670          C  
ATOM   2026  H   MET A 128       9.975 -30.361   6.028  1.00  1.340          H  
ATOM   2027  HA  MET A 128       9.000 -32.197   7.143  1.00  1.460          H  
ATOM   2028 1HB  MET A 128       7.639 -29.995   8.817  1.00  2.000          H  
ATOM   2029 2HB  MET A 128       7.733 -31.684   9.223  1.00  2.000          H  
ATOM   2030 1HG  MET A 128      10.102 -31.590   9.446  1.00  2.000          H  
ATOM   2031 2HG  MET A 128      10.135 -29.914   8.909  1.00  2.000          H  
ATOM   2032 1HE  MET A 128      10.975 -29.012  12.501  1.00  2.000          H  
ATOM   2033 2HE  MET A 128      11.687 -30.197  11.437  1.00  2.000          H  
ATOM   2034 3HE  MET A 128      11.166 -28.657  10.785  1.00  2.000          H  
ATOM   2035  N   LEU A 129       6.877 -31.909   5.383  1.00  1.340          N  
ATOM   2036  CA  LEU A 129       5.653 -32.360   4.698  1.00  1.560          C  
ATOM   2037  C   LEU A 129       4.423 -31.459   4.428  1.00  1.690          C  
ATOM   2038  O   LEU A 129       3.330 -31.856   4.831  1.00  2.230          O  
ATOM   2039  CB  LEU A 129       5.053 -33.571   5.465  1.00  2.100          C  
ATOM   2040  CG  LEU A 129       5.950 -34.808   5.723  1.00  2.100          C  
ATOM   2041  CD1 LEU A 129       5.155 -35.781   6.591  1.00  2.100          C  
ATOM   2042  CD2 LEU A 129       6.374 -35.474   4.409  1.00  2.100          C  
ATOM   2043  H   LEU A 129       7.709 -31.757   4.833  1.00  1.610          H  
ATOM   2044  HA  LEU A 129       5.976 -32.702   3.719  1.00  1.870          H  
ATOM   2045 1HB  LEU A 129       4.622 -33.251   6.402  1.00  2.520          H  
ATOM   2046 2HB  LEU A 129       4.230 -33.948   4.861  1.00  2.520          H  
ATOM   2047  HG  LEU A 129       6.837 -34.506   6.276  1.00  2.520          H  
ATOM   2048 1HD1 LEU A 129       5.767 -36.656   6.816  1.00  2.520          H  
ATOM   2049 2HD1 LEU A 129       4.877 -35.284   7.524  1.00  2.520          H  
ATOM   2050 3HD1 LEU A 129       4.256 -36.090   6.064  1.00  2.520          H  
ATOM   2051 1HD2 LEU A 129       6.993 -36.345   4.631  1.00  2.520          H  
ATOM   2052 2HD2 LEU A 129       5.492 -35.794   3.861  1.00  2.520          H  
ATOM   2053 3HD2 LEU A 129       6.946 -34.782   3.802  1.00  2.520          H  
ATOM   2054  N   GLN A 130       4.561 -30.308   3.721  1.00  1.590          N  
ATOM   2055  CA  GLN A 130       3.361 -29.583   3.188  1.00  1.830          C  
ATOM   2056  C   GLN A 130       3.192 -29.844   1.671  1.00  1.780          C  
ATOM   2057  O   GLN A 130       3.914 -29.202   0.907  1.00  2.290          O  
ATOM   2058  CB  GLN A 130       3.358 -28.037   3.300  1.00  2.470          C  
ATOM   2059  CG  GLN A 130       3.188 -27.416   4.629  1.00  2.470          C  
ATOM   2060  CD  GLN A 130       2.863 -25.882   4.545  1.00  2.470          C  
ATOM   2061  OE1 GLN A 130       3.642 -24.971   4.796  1.00  2.470          O  
ATOM   2062  NE2 GLN A 130       1.638 -25.618   4.188  1.00  2.470          N  
ATOM   2063  H   GLN A 130       5.491 -29.976   3.499  1.00  1.910          H  
ATOM   2064  HA  GLN A 130       2.497 -29.921   3.720  1.00  2.200          H  
ATOM   2065 1HB  GLN A 130       4.306 -27.667   2.921  1.00  2.960          H  
ATOM   2066 2HB  GLN A 130       2.590 -27.645   2.658  1.00  2.960          H  
ATOM   2067 1HG  GLN A 130       2.351 -27.903   5.114  1.00  2.960          H  
ATOM   2068 2HG  GLN A 130       4.112 -27.543   5.202  1.00  2.960          H  
ATOM   2069 1HE2 GLN A 130       1.324 -24.669   4.116  1.00  2.960          H  
ATOM   2070 2HE2 GLN A 130       1.010 -26.366   4.003  1.00  2.960          H  
ATOM   2071  N   LEU A 131       2.292 -30.738   1.161  1.00  1.680          N  
ATOM   2072  CA  LEU A 131       1.336 -31.721   1.745  1.00  1.700          C  
ATOM   2073  C   LEU A 131       0.352 -31.312   2.865  1.00  1.310          C  
ATOM   2074  O   LEU A 131      -0.727 -30.791   2.581  1.00  1.350          O  
ATOM   2075  CB  LEU A 131       2.093 -32.990   2.154  1.00  2.370          C  
ATOM   2076  CG  LEU A 131       2.712 -33.855   1.044  1.00  2.370          C  
ATOM   2077  CD1 LEU A 131       3.599 -34.884   1.715  1.00  2.370          C  
ATOM   2078  CD2 LEU A 131       1.626 -34.563   0.222  1.00  2.370          C  
ATOM   2079  H   LEU A 131       2.290 -30.752   0.152  1.00  2.020          H  
ATOM   2080  HA  LEU A 131       0.693 -32.010   0.918  1.00  2.040          H  
ATOM   2081 1HB  LEU A 131       2.891 -32.731   2.740  1.00  2.850          H  
ATOM   2082 2HB  LEU A 131       1.428 -33.625   2.736  1.00  2.850          H  
ATOM   2083  HG  LEU A 131       3.324 -33.238   0.389  1.00  2.850          H  
ATOM   2084 1HD1 LEU A 131       4.069 -35.513   0.959  1.00  2.850          H  
ATOM   2085 2HD1 LEU A 131       4.368 -34.371   2.285  1.00  2.850          H  
ATOM   2086 3HD1 LEU A 131       3.005 -35.506   2.384  1.00  2.850          H  
ATOM   2087 1HD2 LEU A 131       2.102 -35.188  -0.535  1.00  2.850          H  
ATOM   2088 2HD2 LEU A 131       1.025 -35.192   0.881  1.00  2.850          H  
ATOM   2089 3HD2 LEU A 131       0.981 -33.850  -0.273  1.00  2.850          H  
ATOM   2090  N   ARG A 132       0.672 -31.596   4.138  1.00  1.380          N  
ATOM   2091  CA  ARG A 132      -0.283 -31.435   5.243  1.00  1.500          C  
ATOM   2092  C   ARG A 132      -0.401 -29.990   5.712  1.00  1.170          C  
ATOM   2093  O   ARG A 132      -0.152 -29.666   6.879  1.00  1.610          O  
ATOM   2094  CB  ARG A 132       0.190 -32.274   6.423  1.00  2.050          C  
ATOM   2095  CG  ARG A 132       0.257 -33.758   6.153  1.00  2.050          C  
ATOM   2096  CD  ARG A 132       0.758 -34.512   7.319  1.00  2.050          C  
ATOM   2097  NE  ARG A 132       0.911 -35.929   7.003  1.00  2.050          N  
ATOM   2098  CZ  ARG A 132       1.244 -36.902   7.878  1.00  2.050          C  
ATOM   2099  NH1 ARG A 132       1.445 -36.628   9.150  1.00  2.050          N  
ATOM   2100  NH2 ARG A 132       1.369 -38.148   7.448  1.00  2.050          N  
ATOM   2101  H   ARG A 132       1.601 -31.938   4.359  1.00  1.660          H  
ATOM   2102  HA  ARG A 132      -1.261 -31.782   4.911  1.00  1.800          H  
ATOM   2103 1HB  ARG A 132       1.193 -31.950   6.719  1.00  2.460          H  
ATOM   2104 2HB  ARG A 132      -0.471 -32.119   7.275  1.00  2.460          H  
ATOM   2105 1HG  ARG A 132      -0.737 -34.124   5.901  1.00  2.460          H  
ATOM   2106 2HG  ARG A 132       0.936 -33.942   5.319  1.00  2.460          H  
ATOM   2107 1HD  ARG A 132       1.735 -34.115   7.608  1.00  2.460          H  
ATOM   2108 2HD  ARG A 132       0.055 -34.411   8.146  1.00  2.460          H  
ATOM   2109  HE  ARG A 132       0.768 -36.200   6.038  1.00  2.460          H  
ATOM   2110 1HH1 ARG A 132       1.337 -35.687   9.492  1.00  2.460          H  
ATOM   2111 2HH1 ARG A 132       1.692 -37.368   9.791  1.00  2.460          H  
ATOM   2112 1HH2 ARG A 132       1.215 -38.365   6.473  1.00  2.460          H  
ATOM   2113 2HH2 ARG A 132       1.617 -38.885   8.092  1.00  2.460          H  
ATOM   2114  N   ASP A 133      -0.928 -29.147   4.835  1.00  1.060          N  
ATOM   2115  CA  ASP A 133      -0.947 -27.719   5.071  1.00  1.520          C  
ATOM   2116  C   ASP A 133      -1.920 -27.296   6.139  1.00  1.310          C  
ATOM   2117  O   ASP A 133      -1.541 -26.640   7.110  1.00  1.480          O  
ATOM   2118  CB  ASP A 133      -1.268 -26.992   3.750  1.00  1.940          C  
ATOM   2119  CG  ASP A 133      -2.650 -27.381   3.042  1.00  1.940          C  
ATOM   2120  OD1 ASP A 133      -3.287 -28.307   3.503  1.00  1.940          O  
ATOM   2121  OD2 ASP A 133      -3.082 -26.683   2.122  1.00  1.940          O  
ATOM   2122  H   ASP A 133      -1.205 -29.533   3.926  1.00  1.270          H  
ATOM   2123  HA  ASP A 133       0.042 -27.426   5.410  1.00  1.820          H  
ATOM   2124 1HB  ASP A 133      -1.192 -25.931   3.888  1.00  2.330          H  
ATOM   2125 2HB  ASP A 133      -0.506 -27.281   3.052  1.00  2.330          H  
ATOM   2126  N   LYS A 134      -3.167 -27.691   6.007  1.00  1.210          N  
ATOM   2127  CA  LYS A 134      -4.169 -27.269   6.961  1.00  1.320          C  
ATOM   2128  C   LYS A 134      -3.774 -27.574   8.382  1.00  1.070          C  
ATOM   2129  O   LYS A 134      -3.913 -26.726   9.266  1.00  1.250          O  
ATOM   2130  CB  LYS A 134      -5.508 -27.954   6.688  1.00  1.800          C  
ATOM   2131  CG  LYS A 134      -6.622 -27.553   7.665  1.00  1.800          C  
ATOM   2132  CD  LYS A 134      -7.944 -28.222   7.322  1.00  1.800          C  
ATOM   2133  CE  LYS A 134      -9.026 -27.843   8.335  1.00  1.800          C  
ATOM   2134  NZ  LYS A 134     -10.348 -28.466   8.012  1.00  1.800          N  
ATOM   2135  H   LYS A 134      -3.407 -28.244   5.183  1.00  1.450          H  
ATOM   2136  HA  LYS A 134      -4.291 -26.189   6.870  1.00  1.580          H  
ATOM   2137 1HB  LYS A 134      -5.833 -27.723   5.672  1.00  2.160          H  
ATOM   2138 2HB  LYS A 134      -5.380 -29.033   6.754  1.00  2.160          H  
ATOM   2139 1HG  LYS A 134      -6.348 -27.851   8.682  1.00  2.160          H  
ATOM   2140 2HG  LYS A 134      -6.748 -26.470   7.649  1.00  2.160          H  
ATOM   2141 1HD  LYS A 134      -8.262 -27.923   6.323  1.00  2.160          H  
ATOM   2142 2HD  LYS A 134      -7.810 -29.307   7.336  1.00  2.160          H  
ATOM   2143 1HE  LYS A 134      -8.712 -28.170   9.328  1.00  2.160          H  
ATOM   2144 2HE  LYS A 134      -9.139 -26.759   8.341  1.00  2.160          H  
ATOM   2145 1HZ  LYS A 134     -11.030 -28.187   8.705  1.00  2.160          H  
ATOM   2146 2HZ  LYS A 134     -10.653 -28.159   7.099  1.00  2.160          H  
ATOM   2147 3HZ  LYS A 134     -10.262 -29.472   8.016  1.00  2.160          H  
ATOM   2148  N   TYR A 135      -3.260 -28.772   8.600  1.00  0.860          N  
ATOM   2149  CA  TYR A 135      -2.996 -29.237   9.937  1.00  0.870          C  
ATOM   2150  C   TYR A 135      -1.777 -28.620  10.587  1.00  0.740          C  
ATOM   2151  O   TYR A 135      -1.835 -28.276  11.773  1.00  0.800          O  
ATOM   2152  CB  TYR A 135      -2.872 -30.741   9.874  1.00  1.210          C  
ATOM   2153  CG  TYR A 135      -4.149 -31.322   9.372  1.00  1.210          C  
ATOM   2154  CD1 TYR A 135      -4.205 -31.806   8.072  1.00  1.210          C  
ATOM   2155  CD2 TYR A 135      -5.279 -31.334  10.173  1.00  1.210          C  
ATOM   2156  CE1 TYR A 135      -5.384 -32.311   7.583  1.00  1.210          C  
ATOM   2157  CE2 TYR A 135      -6.459 -31.840   9.681  1.00  1.210          C  
ATOM   2158  CZ  TYR A 135      -6.515 -32.329   8.391  1.00  1.210          C  
ATOM   2159  OH  TYR A 135      -7.694 -32.843   7.899  1.00  1.210          O  
ATOM   2160  H   TYR A 135      -3.127 -29.389   7.813  1.00  1.030          H  
ATOM   2161  HA  TYR A 135      -3.856 -28.978  10.548  1.00  1.040          H  
ATOM   2162 1HB  TYR A 135      -2.061 -31.024   9.198  1.00  1.460          H  
ATOM   2163 2HB  TYR A 135      -2.658 -31.149  10.862  1.00  1.460          H  
ATOM   2164  HD1 TYR A 135      -3.316 -31.787   7.439  1.00  1.460          H  
ATOM   2165  HD2 TYR A 135      -5.234 -30.944  11.189  1.00  1.460          H  
ATOM   2166  HE1 TYR A 135      -5.431 -32.694   6.565  1.00  1.460          H  
ATOM   2167  HE2 TYR A 135      -7.351 -31.853  10.309  1.00  1.460          H  
ATOM   2168  HH  TYR A 135      -7.566 -33.127   6.990  1.00  1.460          H  
ATOM   2169  N   LEU A 136      -0.668 -28.471   9.858  1.00  0.850          N  
ATOM   2170  CA  LEU A 136       0.485 -27.867  10.505  1.00  1.060          C  
ATOM   2171  C   LEU A 136       0.337 -26.362  10.652  1.00  1.090          C  
ATOM   2172  O   LEU A 136       0.835 -25.789  11.626  1.00  1.130          O  
ATOM   2173  CB  LEU A 136       1.788 -28.301   9.834  1.00  1.400          C  
ATOM   2174  CG  LEU A 136       2.107 -27.866   8.397  1.00  1.400          C  
ATOM   2175  CD1 LEU A 136       2.783 -26.472   8.333  1.00  1.400          C  
ATOM   2176  CD2 LEU A 136       3.010 -28.991   7.848  1.00  1.400          C  
ATOM   2177  H   LEU A 136      -0.621 -28.779   8.879  1.00  1.020          H  
ATOM   2178  HA  LEU A 136       0.540 -28.276  11.513  1.00  1.270          H  
ATOM   2179 1HB  LEU A 136       2.610 -27.957  10.455  1.00  1.680          H  
ATOM   2180 2HB  LEU A 136       1.808 -29.384   9.843  1.00  1.680          H  
ATOM   2181  HG  LEU A 136       1.199 -27.801   7.805  1.00  1.680          H  
ATOM   2182 1HD1 LEU A 136       3.015 -26.231   7.316  1.00  1.680          H  
ATOM   2183 2HD1 LEU A 136       2.148 -25.707   8.724  1.00  1.680          H  
ATOM   2184 3HD1 LEU A 136       3.662 -26.478   8.881  1.00  1.680          H  
ATOM   2185 1HD2 LEU A 136       3.299 -28.829   6.861  1.00  1.680          H  
ATOM   2186 2HD2 LEU A 136       3.914 -29.071   8.456  1.00  1.680          H  
ATOM   2187 3HD2 LEU A 136       2.464 -29.928   7.889  1.00  1.680          H  
ATOM   2188  N   VAL A 137      -0.378 -25.715   9.724  1.00  1.220          N  
ATOM   2189  CA  VAL A 137      -0.575 -24.284   9.842  1.00  1.520          C  
ATOM   2190  C   VAL A 137      -1.501 -24.023  11.025  1.00  1.330          C  
ATOM   2191  O   VAL A 137      -1.202 -23.172  11.867  1.00  1.410          O  
ATOM   2192  CB  VAL A 137      -1.095 -23.673   8.531  1.00  2.010          C  
ATOM   2193  CG1 VAL A 137      -1.456 -22.200   8.749  1.00  2.010          C  
ATOM   2194  CG2 VAL A 137       0.022 -23.809   7.464  1.00  2.010          C  
ATOM   2195  H   VAL A 137      -0.762 -26.219   8.920  1.00  1.460          H  
ATOM   2196  HA  VAL A 137       0.388 -23.822  10.045  1.00  1.820          H  
ATOM   2197  HB  VAL A 137      -1.992 -24.205   8.201  1.00  2.410          H  
ATOM   2198 1HG1 VAL A 137      -1.806 -21.761   7.814  1.00  2.410          H  
ATOM   2199 2HG1 VAL A 137      -2.237 -22.103   9.501  1.00  2.410          H  
ATOM   2200 3HG1 VAL A 137      -0.575 -21.685   9.082  1.00  2.410          H  
ATOM   2201 1HG2 VAL A 137      -0.297 -23.397   6.527  1.00  2.410          H  
ATOM   2202 2HG2 VAL A 137       0.911 -23.276   7.806  1.00  2.410          H  
ATOM   2203 3HG2 VAL A 137       0.265 -24.862   7.321  1.00  2.410          H  
ATOM   2204  N   MET A 138      -2.610 -24.770  11.107  1.00  1.190          N  
ATOM   2205  CA  MET A 138      -3.533 -24.649  12.217  1.00  1.220          C  
ATOM   2206  C   MET A 138      -2.785 -24.912  13.520  1.00  0.890          C  
ATOM   2207  O   MET A 138      -2.891 -24.137  14.472  1.00  0.900          O  
ATOM   2208  CB  MET A 138      -4.668 -25.636  12.016  1.00  1.700          C  
ATOM   2209  CG  MET A 138      -5.726 -25.686  13.095  1.00  1.700          C  
ATOM   2210  SD  MET A 138      -6.968 -26.968  12.753  1.00  1.700          S  
ATOM   2211  CE  MET A 138      -6.048 -28.485  13.073  1.00  1.700          C  
ATOM   2212  H   MET A 138      -2.845 -25.444  10.374  1.00  1.430          H  
ATOM   2213  HA  MET A 138      -3.935 -23.642  12.235  1.00  1.460          H  
ATOM   2214 1HB  MET A 138      -5.171 -25.408  11.078  1.00  2.040          H  
ATOM   2215 2HB  MET A 138      -4.237 -26.620  11.907  1.00  2.040          H  
ATOM   2216 1HG  MET A 138      -5.266 -25.904  14.062  1.00  2.040          H  
ATOM   2217 2HG  MET A 138      -6.229 -24.724  13.171  1.00  2.040          H  
ATOM   2218 1HE  MET A 138      -6.698 -29.343  12.911  1.00  2.040          H  
ATOM   2219 2HE  MET A 138      -5.198 -28.557  12.411  1.00  2.040          H  
ATOM   2220 3HE  MET A 138      -5.700 -28.482  14.110  1.00  2.040          H  
ATOM   2221  N   GLY A 139      -1.976 -25.976  13.548  1.00  0.700          N  
ATOM   2222  CA  GLY A 139      -1.212 -26.330  14.722  1.00  0.610          C  
ATOM   2223  C   GLY A 139      -0.346 -25.179  15.216  1.00  0.630          C  
ATOM   2224  O   GLY A 139      -0.409 -24.819  16.398  1.00  0.710          O  
ATOM   2225  H   GLY A 139      -1.921 -26.613  12.750  1.00  0.840          H  
ATOM   2226 1HA  GLY A 139      -1.897 -26.640  15.513  1.00  0.730          H  
ATOM   2227 2HA  GLY A 139      -0.583 -27.188  14.484  1.00  0.730          H  
ATOM   2228  N   ILE A 140       0.485 -24.598  14.337  1.00  0.750          N  
ATOM   2229  CA  ILE A 140       1.351 -23.538  14.824  1.00  0.910          C  
ATOM   2230  C   ILE A 140       0.593 -22.284  15.273  1.00  0.700          C  
ATOM   2231  O   ILE A 140       1.011 -21.657  16.254  1.00  0.680          O  
ATOM   2232  CB  ILE A 140       2.470 -23.180  13.806  1.00  1.210          C  
ATOM   2233  CG1 ILE A 140       3.561 -22.274  14.469  1.00  1.210          C  
ATOM   2234  CG2 ILE A 140       1.940 -22.486  12.582  1.00  1.210          C  
ATOM   2235  CD1 ILE A 140       4.358 -22.901  15.622  1.00  1.210          C  
ATOM   2236  H   ILE A 140       0.519 -24.928  13.369  1.00  0.900          H  
ATOM   2237  HA  ILE A 140       1.853 -23.938  15.684  1.00  1.090          H  
ATOM   2238  HB  ILE A 140       2.936 -24.088  13.492  1.00  1.450          H  
ATOM   2239 1HG1 ILE A 140       4.270 -21.993  13.703  1.00  1.450          H  
ATOM   2240 2HG1 ILE A 140       3.088 -21.379  14.835  1.00  1.450          H  
ATOM   2241 1HG2 ILE A 140       2.764 -22.291  11.895  1.00  1.450          H  
ATOM   2242 2HG2 ILE A 140       1.223 -23.123  12.105  1.00  1.450          H  
ATOM   2243 3HG2 ILE A 140       1.473 -21.550  12.853  1.00  1.450          H  
ATOM   2244 1HD1 ILE A 140       5.079 -22.173  15.976  1.00  1.450          H  
ATOM   2245 2HD1 ILE A 140       3.712 -23.168  16.447  1.00  1.450          H  
ATOM   2246 3HD1 ILE A 140       4.875 -23.788  15.268  1.00  1.450          H  
ATOM   2247  N   ILE A 141      -0.530 -21.916  14.638  1.00  0.650          N  
ATOM   2248  CA  ILE A 141      -1.195 -20.723  15.156  1.00  0.600          C  
ATOM   2249  C   ILE A 141      -1.864 -20.995  16.508  1.00  0.520          C  
ATOM   2250  O   ILE A 141      -1.824 -20.125  17.393  1.00  0.550          O  
ATOM   2251  CB  ILE A 141      -2.198 -20.095  14.145  1.00  0.860          C  
ATOM   2252  CG1 ILE A 141      -3.382 -21.046  13.815  1.00  0.860          C  
ATOM   2253  CG2 ILE A 141      -1.461 -19.689  12.891  1.00  0.860          C  
ATOM   2254  CD1 ILE A 141      -4.509 -20.451  12.967  1.00  0.860          C  
ATOM   2255  H   ILE A 141      -0.847 -22.419  13.796  1.00  0.780          H  
ATOM   2256  HA  ILE A 141      -0.432 -19.967  15.321  1.00  0.720          H  
ATOM   2257  HB  ILE A 141      -2.614 -19.232  14.604  1.00  1.030          H  
ATOM   2258 1HG1 ILE A 141      -2.978 -21.891  13.297  1.00  1.030          H  
ATOM   2259 2HG1 ILE A 141      -3.841 -21.383  14.728  1.00  1.030          H  
ATOM   2260 1HG2 ILE A 141      -2.128 -19.203  12.195  1.00  1.030          H  
ATOM   2261 2HG2 ILE A 141      -0.663 -18.995  13.156  1.00  1.030          H  
ATOM   2262 3HG2 ILE A 141      -1.042 -20.582  12.429  1.00  1.030          H  
ATOM   2263 1HD1 ILE A 141      -5.269 -21.216  12.808  1.00  1.030          H  
ATOM   2264 2HD1 ILE A 141      -4.953 -19.609  13.490  1.00  1.030          H  
ATOM   2265 3HD1 ILE A 141      -4.139 -20.124  12.003  1.00  1.030          H  
ATOM   2266  N   GLU A 142      -2.406 -22.213  16.709  1.00  0.550          N  
ATOM   2267  CA  GLU A 142      -2.995 -22.572  17.994  1.00  0.670          C  
ATOM   2268  C   GLU A 142      -1.920 -22.565  19.061  1.00  0.730          C  
ATOM   2269  O   GLU A 142      -2.145 -22.123  20.185  1.00  0.820          O  
ATOM   2270  CB  GLU A 142      -3.610 -23.978  17.962  1.00  0.890          C  
ATOM   2271  CG  GLU A 142      -4.885 -24.178  17.148  1.00  0.890          C  
ATOM   2272  CD  GLU A 142      -5.256 -25.647  17.108  1.00  0.890          C  
ATOM   2273  OE1 GLU A 142      -4.496 -26.433  17.631  1.00  0.890          O  
ATOM   2274  OE2 GLU A 142      -6.272 -25.994  16.569  1.00  0.890          O  
ATOM   2275  H   GLU A 142      -2.442 -22.894  15.938  1.00  0.660          H  
ATOM   2276  HA  GLU A 142      -3.757 -21.838  18.254  1.00  0.800          H  
ATOM   2277 1HB  GLU A 142      -2.870 -24.664  17.546  1.00  1.070          H  
ATOM   2278 2HB  GLU A 142      -3.809 -24.304  18.979  1.00  1.070          H  
ATOM   2279 1HG  GLU A 142      -5.696 -23.616  17.608  1.00  1.070          H  
ATOM   2280 2HG  GLU A 142      -4.742 -23.804  16.138  1.00  1.070          H  
ATOM   2281  N   THR A 143      -0.744 -23.068  18.692  1.00  0.740          N  
ATOM   2282  CA  THR A 143       0.390 -23.185  19.581  1.00  0.870          C  
ATOM   2283  C   THR A 143       0.908 -21.858  20.059  1.00  0.790          C  
ATOM   2284  O   THR A 143       1.106 -21.659  21.261  1.00  0.930          O  
ATOM   2285  CB  THR A 143       1.520 -23.941  18.875  1.00  1.170          C  
ATOM   2286  OG1 THR A 143       1.069 -25.270  18.576  1.00  1.170          O  
ATOM   2287  CG2 THR A 143       2.800 -23.976  19.717  1.00  1.170          C  
ATOM   2288  H   THR A 143      -0.660 -23.446  17.747  1.00  0.890          H  
ATOM   2289  HA  THR A 143       0.064 -23.752  20.440  1.00  1.040          H  
ATOM   2290  HB  THR A 143       1.743 -23.441  17.950  1.00  1.400          H  
ATOM   2291  HG1 THR A 143       0.375 -25.229  17.882  1.00  1.400          H  
ATOM   2292 1HG2 THR A 143       3.559 -24.499  19.165  1.00  1.400          H  
ATOM   2293 2HG2 THR A 143       3.148 -22.969  19.916  1.00  1.400          H  
ATOM   2294 3HG2 THR A 143       2.631 -24.478  20.651  1.00  1.400          H  
ATOM   2295  N   ILE A 144       1.113 -20.925  19.140  1.00  0.630          N  
ATOM   2296  CA  ILE A 144       1.650 -19.649  19.549  1.00  0.610          C  
ATOM   2297  C   ILE A 144       0.652 -18.951  20.454  1.00  0.590          C  
ATOM   2298  O   ILE A 144       1.046 -18.400  21.491  1.00  0.640          O  
ATOM   2299  CB  ILE A 144       2.039 -18.788  18.342  1.00  0.860          C  
ATOM   2300  CG1 ILE A 144       3.245 -19.483  17.631  1.00  0.860          C  
ATOM   2301  CG2 ILE A 144       2.425 -17.354  18.835  1.00  0.860          C  
ATOM   2302  CD1 ILE A 144       3.575 -18.943  16.258  1.00  0.860          C  
ATOM   2303  H   ILE A 144       0.937 -21.136  18.152  1.00  0.760          H  
ATOM   2304  HA  ILE A 144       2.553 -19.828  20.124  1.00  0.730          H  
ATOM   2305  HB  ILE A 144       1.210 -18.742  17.633  1.00  1.030          H  
ATOM   2306 1HG1 ILE A 144       4.117 -19.387  18.263  1.00  1.030          H  
ATOM   2307 2HG1 ILE A 144       3.017 -20.543  17.524  1.00  1.030          H  
ATOM   2308 1HG2 ILE A 144       2.721 -16.739  18.008  1.00  1.030          H  
ATOM   2309 2HG2 ILE A 144       1.578 -16.882  19.332  1.00  1.030          H  
ATOM   2310 3HG2 ILE A 144       3.256 -17.430  19.535  1.00  1.030          H  
ATOM   2311 1HD1 ILE A 144       4.424 -19.497  15.846  1.00  1.030          H  
ATOM   2312 2HD1 ILE A 144       2.709 -19.061  15.605  1.00  1.030          H  
ATOM   2313 3HD1 ILE A 144       3.836 -17.913  16.334  1.00  1.030          H  
ATOM   2314  N   LYS A 145      -0.634 -18.942  20.066  1.00  0.550          N  
ATOM   2315  CA  LYS A 145      -1.648 -18.312  20.890  1.00  0.590          C  
ATOM   2316  C   LYS A 145      -1.711 -18.943  22.283  1.00  0.610          C  
ATOM   2317  O   LYS A 145      -1.821 -18.216  23.272  1.00  0.650          O  
ATOM   2318  CB  LYS A 145      -3.017 -18.376  20.217  1.00  0.810          C  
ATOM   2319  CG  LYS A 145      -4.139 -17.665  20.995  1.00  0.810          C  
ATOM   2320  CD  LYS A 145      -5.457 -17.693  20.223  1.00  0.810          C  
ATOM   2321  CE  LYS A 145      -6.570 -16.994  21.000  1.00  0.810          C  
ATOM   2322  NZ  LYS A 145      -7.864 -17.010  20.257  1.00  0.810          N  
ATOM   2323  H   LYS A 145      -0.914 -19.387  19.184  1.00  0.660          H  
ATOM   2324  HA  LYS A 145      -1.380 -17.265  21.019  1.00  0.710          H  
ATOM   2325 1HB  LYS A 145      -2.951 -17.937  19.221  1.00  0.970          H  
ATOM   2326 2HB  LYS A 145      -3.301 -19.425  20.087  1.00  0.970          H  
ATOM   2327 1HG  LYS A 145      -4.283 -18.155  21.960  1.00  0.970          H  
ATOM   2328 2HG  LYS A 145      -3.852 -16.626  21.178  1.00  0.970          H  
ATOM   2329 1HD  LYS A 145      -5.325 -17.190  19.263  1.00  0.970          H  
ATOM   2330 2HD  LYS A 145      -5.743 -18.729  20.037  1.00  0.970          H  
ATOM   2331 1HE  LYS A 145      -6.705 -17.493  21.958  1.00  0.970          H  
ATOM   2332 2HE  LYS A 145      -6.280 -15.957  21.179  1.00  0.970          H  
ATOM   2333 1HZ  LYS A 145      -8.572 -16.535  20.800  1.00  0.970          H  
ATOM   2334 2HZ  LYS A 145      -7.749 -16.537  19.370  1.00  0.970          H  
ATOM   2335 3HZ  LYS A 145      -8.152 -17.965  20.093  1.00  0.970          H  
ATOM   2336  N   LYS A 146      -1.666 -20.285  22.380  1.00  0.610          N  
ATOM   2337  CA  LYS A 146      -1.714 -20.946  23.681  1.00  0.660          C  
ATOM   2338  C   LYS A 146      -0.508 -20.610  24.538  1.00  0.620          C  
ATOM   2339  O   LYS A 146      -0.655 -20.368  25.737  1.00  0.650          O  
ATOM   2340  CB  LYS A 146      -1.828 -22.462  23.527  1.00  0.900          C  
ATOM   2341  CG  LYS A 146      -3.191 -22.954  23.055  1.00  0.900          C  
ATOM   2342  CD  LYS A 146      -3.184 -24.467  22.839  1.00  0.900          C  
ATOM   2343  CE  LYS A 146      -4.512 -24.977  22.269  1.00  0.900          C  
ATOM   2344  NZ  LYS A 146      -5.646 -24.835  23.237  1.00  0.900          N  
ATOM   2345  H   LYS A 146      -1.626 -20.863  21.535  1.00  0.730          H  
ATOM   2346  HA  LYS A 146      -2.601 -20.592  24.205  1.00  0.790          H  
ATOM   2347 1HB  LYS A 146      -1.081 -22.803  22.804  1.00  1.080          H  
ATOM   2348 2HB  LYS A 146      -1.606 -22.940  24.478  1.00  1.080          H  
ATOM   2349 1HG  LYS A 146      -3.917 -22.711  23.827  1.00  1.080          H  
ATOM   2350 2HG  LYS A 146      -3.486 -22.445  22.148  1.00  1.080          H  
ATOM   2351 1HD  LYS A 146      -2.390 -24.714  22.132  1.00  1.080          H  
ATOM   2352 2HD  LYS A 146      -2.980 -24.972  23.780  1.00  1.080          H  
ATOM   2353 1HE  LYS A 146      -4.745 -24.416  21.364  1.00  1.080          H  
ATOM   2354 2HE  LYS A 146      -4.400 -26.030  22.009  1.00  1.080          H  
ATOM   2355 1HZ  LYS A 146      -6.494 -25.187  22.813  1.00  1.080          H  
ATOM   2356 2HZ  LYS A 146      -5.447 -25.363  24.075  1.00  1.080          H  
ATOM   2357 3HZ  LYS A 146      -5.772 -23.863  23.475  1.00  1.080          H  
ATOM   2358  N   LEU A 147       0.687 -20.582  23.951  1.00  0.600          N  
ATOM   2359  CA  LEU A 147       1.864 -20.250  24.736  1.00  0.610          C  
ATOM   2360  C   LEU A 147       1.763 -18.837  25.283  1.00  0.600          C  
ATOM   2361  O   LEU A 147       1.976 -18.608  26.480  1.00  0.640          O  
ATOM   2362  CB  LEU A 147       3.104 -20.365  23.842  1.00  0.850          C  
ATOM   2363  CG  LEU A 147       3.544 -21.791  23.457  1.00  0.850          C  
ATOM   2364  CD1 LEU A 147       4.522 -21.734  22.335  1.00  0.850          C  
ATOM   2365  CD2 LEU A 147       4.240 -22.439  24.648  1.00  0.850          C  
ATOM   2366  H   LEU A 147       0.779 -20.830  22.960  1.00  0.720          H  
ATOM   2367  HA  LEU A 147       1.926 -20.940  25.571  1.00  0.730          H  
ATOM   2368 1HB  LEU A 147       2.892 -19.832  22.913  1.00  1.020          H  
ATOM   2369 2HB  LEU A 147       3.934 -19.872  24.343  1.00  1.020          H  
ATOM   2370  HG  LEU A 147       2.679 -22.376  23.144  1.00  1.020          H  
ATOM   2371 1HD1 LEU A 147       4.818 -22.733  22.087  1.00  1.020          H  
ATOM   2372 2HD1 LEU A 147       4.062 -21.264  21.468  1.00  1.020          H  
ATOM   2373 3HD1 LEU A 147       5.372 -21.185  22.638  1.00  1.020          H  
ATOM   2374 1HD2 LEU A 147       4.581 -23.429  24.384  1.00  1.020          H  
ATOM   2375 2HD2 LEU A 147       5.099 -21.836  24.931  1.00  1.020          H  
ATOM   2376 3HD2 LEU A 147       3.559 -22.514  25.493  1.00  1.020          H  
ATOM   2377  N   LEU A 148       1.359 -17.891  24.433  1.00  0.570          N  
ATOM   2378  CA  LEU A 148       1.272 -16.514  24.874  1.00  0.590          C  
ATOM   2379  C   LEU A 148       0.171 -16.332  25.897  1.00  0.620          C  
ATOM   2380  O   LEU A 148       0.372 -15.633  26.896  1.00  0.670          O  
ATOM   2381  CB  LEU A 148       1.079 -15.584  23.674  1.00  0.820          C  
ATOM   2382  CG  LEU A 148       0.988 -14.057  23.960  1.00  0.820          C  
ATOM   2383  CD1 LEU A 148       2.233 -13.555  24.684  1.00  0.820          C  
ATOM   2384  CD2 LEU A 148       0.861 -13.338  22.636  1.00  0.820          C  
ATOM   2385  H   LEU A 148       1.165 -18.126  23.454  1.00  0.680          H  
ATOM   2386  HA  LEU A 148       2.215 -16.269  25.347  1.00  0.710          H  
ATOM   2387 1HB  LEU A 148       1.888 -15.751  22.978  1.00  0.980          H  
ATOM   2388 2HB  LEU A 148       0.147 -15.878  23.177  1.00  0.980          H  
ATOM   2389  HG  LEU A 148       0.115 -13.844  24.586  1.00  0.980          H  
ATOM   2390 1HD1 LEU A 148       2.138 -12.482  24.848  1.00  0.980          H  
ATOM   2391 2HD1 LEU A 148       2.330 -14.050  25.645  1.00  0.980          H  
ATOM   2392 3HD1 LEU A 148       3.118 -13.752  24.082  1.00  0.980          H  
ATOM   2393 1HD2 LEU A 148       0.798 -12.271  22.829  1.00  0.980          H  
ATOM   2394 2HD2 LEU A 148       1.735 -13.544  22.018  1.00  0.980          H  
ATOM   2395 3HD2 LEU A 148      -0.036 -13.672  22.110  1.00  0.980          H  
ATOM   2396  N   SER A 149      -0.984 -16.954  25.665  1.00  0.620          N  
ATOM   2397  CA  SER A 149      -2.099 -16.842  26.576  1.00  0.660          C  
ATOM   2398  C   SER A 149      -1.722 -17.363  27.955  1.00  0.670          C  
ATOM   2399  O   SER A 149      -2.025 -16.706  28.953  1.00  0.720          O  
ATOM   2400  CB  SER A 149      -3.297 -17.578  26.020  1.00  0.910          C  
ATOM   2401  OG  SER A 149      -4.383 -17.507  26.897  1.00  0.910          O  
ATOM   2402  H   SER A 149      -1.119 -17.500  24.813  1.00  0.740          H  
ATOM   2403  HA  SER A 149      -2.363 -15.786  26.665  1.00  0.790          H  
ATOM   2404 1HB  SER A 149      -3.571 -17.135  25.060  1.00  1.090          H  
ATOM   2405 2HB  SER A 149      -3.033 -18.618  25.837  1.00  1.090          H  
ATOM   2406  HG  SER A 149      -5.137 -17.829  26.406  1.00  1.090          H  
ATOM   2407  N   ARG A 150      -1.057 -18.535  28.026  1.00  0.670          N  
ATOM   2408  CA  ARG A 150      -0.656 -19.090  29.315  1.00  0.750          C  
ATOM   2409  C   ARG A 150       0.286 -18.149  30.061  1.00  0.770          C  
ATOM   2410  O   ARG A 150       0.112 -17.922  31.267  1.00  0.850          O  
ATOM   2411  CB  ARG A 150       0.060 -20.423  29.132  1.00  1.020          C  
ATOM   2412  CG  ARG A 150      -0.800 -21.612  28.711  1.00  1.020          C  
ATOM   2413  CD  ARG A 150       0.044 -22.844  28.538  1.00  1.020          C  
ATOM   2414  NE  ARG A 150      -0.704 -23.970  27.998  1.00  1.020          N  
ATOM   2415  CZ  ARG A 150      -1.507 -24.799  28.701  1.00  1.020          C  
ATOM   2416  NH1 ARG A 150      -1.705 -24.620  29.993  1.00  1.020          N  
ATOM   2417  NH2 ARG A 150      -2.099 -25.803  28.084  1.00  1.020          N  
ATOM   2418  H   ARG A 150      -0.849 -19.059  27.169  1.00  0.800          H  
ATOM   2419  HA  ARG A 150      -1.554 -19.242  29.918  1.00  0.900          H  
ATOM   2420 1HB  ARG A 150       0.829 -20.301  28.364  1.00  1.220          H  
ATOM   2421 2HB  ARG A 150       0.568 -20.690  30.057  1.00  1.220          H  
ATOM   2422 1HG  ARG A 150      -1.532 -21.799  29.493  1.00  1.220          H  
ATOM   2423 2HG  ARG A 150      -1.321 -21.404  27.790  1.00  1.220          H  
ATOM   2424 1HD  ARG A 150       0.850 -22.617  27.833  1.00  1.220          H  
ATOM   2425 2HD  ARG A 150       0.481 -23.140  29.488  1.00  1.220          H  
ATOM   2426  HE  ARG A 150      -0.582 -24.170  27.013  1.00  1.220          H  
ATOM   2427 1HH1 ARG A 150      -1.257 -23.861  30.475  1.00  1.220          H  
ATOM   2428 2HH1 ARG A 150      -2.306 -25.252  30.504  1.00  1.220          H  
ATOM   2429 1HH2 ARG A 150      -1.935 -25.953  27.099  1.00  1.220          H  
ATOM   2430 2HH2 ARG A 150      -2.695 -26.435  28.595  1.00  1.220          H  
ATOM   2431  N   LEU A 151       1.254 -17.573  29.338  1.00  0.740          N  
ATOM   2432  CA  LEU A 151       2.202 -16.660  29.948  1.00  0.820          C  
ATOM   2433  C   LEU A 151       1.474 -15.429  30.480  1.00  0.850          C  
ATOM   2434  O   LEU A 151       1.754 -14.959  31.589  1.00  0.960          O  
ATOM   2435  CB  LEU A 151       3.252 -16.263  28.898  1.00  1.120          C  
ATOM   2436  CG  LEU A 151       4.252 -17.399  28.439  1.00  1.120          C  
ATOM   2437  CD1 LEU A 151       5.008 -16.965  27.174  1.00  1.120          C  
ATOM   2438  CD2 LEU A 151       5.262 -17.663  29.547  1.00  1.120          C  
ATOM   2439  H   LEU A 151       1.362 -17.820  28.348  1.00  0.890          H  
ATOM   2440  HA  LEU A 151       2.678 -17.161  30.783  1.00  0.980          H  
ATOM   2441 1HB  LEU A 151       2.742 -15.878  28.018  1.00  1.340          H  
ATOM   2442 2HB  LEU A 151       3.847 -15.466  29.334  1.00  1.340          H  
ATOM   2443  HG  LEU A 151       3.698 -18.309  28.222  1.00  1.340          H  
ATOM   2444 1HD1 LEU A 151       5.690 -17.757  26.869  1.00  1.340          H  
ATOM   2445 2HD1 LEU A 151       4.297 -16.778  26.374  1.00  1.340          H  
ATOM   2446 3HD1 LEU A 151       5.562 -16.080  27.372  1.00  1.340          H  
ATOM   2447 1HD2 LEU A 151       5.953 -18.443  29.231  1.00  1.340          H  
ATOM   2448 2HD2 LEU A 151       5.816 -16.749  29.760  1.00  1.340          H  
ATOM   2449 3HD2 LEU A 151       4.752 -17.986  30.437  1.00  1.340          H  
ATOM   2450  N   GLN A 152       0.484 -14.923  29.735  1.00  0.810          N  
ATOM   2451  CA  GLN A 152      -0.237 -13.770  30.244  1.00  0.910          C  
ATOM   2452  C   GLN A 152      -1.113 -14.125  31.459  1.00  0.930          C  
ATOM   2453  O   GLN A 152      -1.130 -13.385  32.445  1.00  1.010          O  
ATOM   2454  CB  GLN A 152      -1.107 -13.142  29.148  1.00  1.230          C  
ATOM   2455  CG  GLN A 152      -0.344 -12.476  27.978  1.00  1.230          C  
ATOM   2456  CD  GLN A 152       0.555 -11.343  28.411  1.00  1.230          C  
ATOM   2457  OE1 GLN A 152       0.286 -10.659  29.403  1.00  1.230          O  
ATOM   2458  NE2 GLN A 152       1.624 -11.120  27.660  1.00  1.230          N  
ATOM   2459  H   GLN A 152       0.293 -15.296  28.797  1.00  0.970          H  
ATOM   2460  HA  GLN A 152       0.495 -13.030  30.569  1.00  1.090          H  
ATOM   2461 1HB  GLN A 152      -1.738 -13.923  28.709  1.00  1.480          H  
ATOM   2462 2HB  GLN A 152      -1.769 -12.400  29.586  1.00  1.480          H  
ATOM   2463 1HG  GLN A 152       0.276 -13.220  27.493  1.00  1.480          H  
ATOM   2464 2HG  GLN A 152      -1.073 -12.082  27.265  1.00  1.480          H  
ATOM   2465 1HE2 GLN A 152       2.256 -10.373  27.891  1.00  1.480          H  
ATOM   2466 2HE2 GLN A 152       1.785 -11.690  26.855  1.00  1.480          H  
ATOM   2467  N   GLU A 153      -1.777 -15.295  31.456  1.00  0.900          N  
ATOM   2468  CA  GLU A 153      -2.641 -15.667  32.586  1.00  0.990          C  
ATOM   2469  C   GLU A 153      -1.876 -15.784  33.892  1.00  1.030          C  
ATOM   2470  O   GLU A 153      -2.375 -15.399  34.953  1.00  1.120          O  
ATOM   2471  CB  GLU A 153      -3.385 -16.989  32.354  1.00  1.350          C  
ATOM   2472  CG  GLU A 153      -4.521 -16.949  31.337  1.00  1.350          C  
ATOM   2473  CD  GLU A 153      -5.209 -18.290  31.206  1.00  1.350          C  
ATOM   2474  OE1 GLU A 153      -4.706 -19.243  31.758  1.00  1.350          O  
ATOM   2475  OE2 GLU A 153      -6.238 -18.357  30.575  1.00  1.350          O  
ATOM   2476  H   GLU A 153      -1.740 -15.897  30.625  1.00  1.080          H  
ATOM   2477  HA  GLU A 153      -3.388 -14.884  32.706  1.00  1.190          H  
ATOM   2478 1HB  GLU A 153      -2.666 -17.736  32.005  1.00  1.620          H  
ATOM   2479 2HB  GLU A 153      -3.788 -17.347  33.299  1.00  1.620          H  
ATOM   2480 1HG  GLU A 153      -5.251 -16.204  31.651  1.00  1.620          H  
ATOM   2481 2HG  GLU A 153      -4.128 -16.647  30.371  1.00  1.620          H  
ATOM   2482  N   ASN A 154      -0.647 -16.269  33.813  1.00  0.990          N  
ATOM   2483  CA  ASN A 154       0.181 -16.446  34.993  1.00  1.090          C  
ATOM   2484  C   ASN A 154       1.064 -15.240  35.313  1.00  1.140          C  
ATOM   2485  O   ASN A 154       1.942 -15.338  36.173  1.00  1.250          O  
ATOM   2486  CB  ASN A 154       1.038 -17.683  34.832  1.00  1.490          C  
ATOM   2487  CG  ASN A 154       0.264 -18.951  34.915  1.00  1.490          C  
ATOM   2488  OD1 ASN A 154      -0.696 -19.080  35.688  1.00  1.490          O  
ATOM   2489  ND2 ASN A 154       0.669 -19.914  34.132  1.00  1.490          N  
ATOM   2490  H   ASN A 154      -0.317 -16.612  32.902  1.00  1.190          H  
ATOM   2491  HA  ASN A 154      -0.478 -16.592  35.847  1.00  1.310          H  
ATOM   2492 1HB  ASN A 154       1.514 -17.645  33.847  1.00  1.780          H  
ATOM   2493 2HB  ASN A 154       1.826 -17.696  35.579  1.00  1.780          H  
ATOM   2494 1HD2 ASN A 154       0.198 -20.793  34.142  1.00  1.780          H  
ATOM   2495 2HD2 ASN A 154       1.451 -19.767  33.522  1.00  1.780          H  
ATOM   2496  N   GLU A 155       0.849 -14.111  34.624  1.00  1.100          N  
ATOM   2497  CA  GLU A 155       1.631 -12.888  34.814  1.00  1.210          C  
ATOM   2498  C   GLU A 155       3.133 -13.138  34.680  1.00  1.260          C  
ATOM   2499  O   GLU A 155       3.937 -12.631  35.466  1.00  1.390          O  
ATOM   2500  CB  GLU A 155       1.335 -12.240  36.186  1.00  1.650          C  
ATOM   2501  CG  GLU A 155      -0.123 -11.816  36.396  1.00  1.650          C  
ATOM   2502  CD  GLU A 155      -0.374 -11.056  37.705  1.00  1.650          C  
ATOM   2503  OE1 GLU A 155       0.519 -10.957  38.512  1.00  1.650          O  
ATOM   2504  OE2 GLU A 155      -1.471 -10.574  37.876  1.00  1.650          O  
ATOM   2505  H   GLU A 155       0.105 -14.081  33.919  1.00  1.320          H  
ATOM   2506  HA  GLU A 155       1.337 -12.183  34.033  1.00  1.450          H  
ATOM   2507 1HB  GLU A 155       1.602 -12.930  36.985  1.00  1.980          H  
ATOM   2508 2HB  GLU A 155       1.955 -11.353  36.305  1.00  1.980          H  
ATOM   2509 1HG  GLU A 155      -0.425 -11.188  35.560  1.00  1.980          H  
ATOM   2510 2HG  GLU A 155      -0.747 -12.711  36.379  1.00  1.980          H  
ATOM   2511  N   MET A 156       3.508 -13.917  33.674  1.00  1.200          N  
ATOM   2512  CA  MET A 156       4.893 -14.246  33.402  1.00  1.290          C  
ATOM   2513  C   MET A 156       5.493 -13.305  32.381  1.00  1.310          C  
ATOM   2514  O   MET A 156       4.779 -12.618  31.648  1.00  1.450          O  
ATOM   2515  CB  MET A 156       4.990 -15.687  32.923  1.00  1.770          C  
ATOM   2516  CG  MET A 156       4.591 -16.703  33.977  1.00  1.770          C  
ATOM   2517  SD  MET A 156       4.574 -18.417  33.381  1.00  1.770          S  
ATOM   2518  CE  MET A 156       6.317 -18.796  33.190  1.00  1.770          C  
ATOM   2519  H   MET A 156       2.798 -14.297  33.041  1.00  1.440          H  
ATOM   2520  HA  MET A 156       5.460 -14.140  34.325  1.00  1.550          H  
ATOM   2521 1HB  MET A 156       4.333 -15.813  32.069  1.00  2.120          H  
ATOM   2522 2HB  MET A 156       6.002 -15.883  32.584  1.00  2.120          H  
ATOM   2523 1HG  MET A 156       5.282 -16.634  34.813  1.00  2.120          H  
ATOM   2524 2HG  MET A 156       3.608 -16.452  34.344  1.00  2.120          H  
ATOM   2525 1HE  MET A 156       6.426 -19.823  32.838  1.00  2.120          H  
ATOM   2526 2HE  MET A 156       6.767 -18.120  32.463  1.00  2.120          H  
ATOM   2527 3HE  MET A 156       6.822 -18.689  34.150  1.00  2.120          H  
ATOM   2528  N   ASN A 157       6.814 -13.259  32.331  1.00  1.360          N  
ATOM   2529  CA  ASN A 157       7.443 -12.481  31.286  1.00  1.460          C  
ATOM   2530  C   ASN A 157       7.384 -13.383  30.079  1.00  1.570          C  
ATOM   2531  O   ASN A 157       6.886 -14.498  30.194  1.00  2.070          O  
ATOM   2532  CB  ASN A 157       8.862 -12.111  31.658  1.00  2.000          C  
ATOM   2533  CG  ASN A 157       8.902 -11.144  32.799  1.00  2.000          C  
ATOM   2534  OD1 ASN A 157       8.101 -10.204  32.869  1.00  2.000          O  
ATOM   2535  ND2 ASN A 157       9.815 -11.355  33.706  1.00  2.000          N  
ATOM   2536  H   ASN A 157       7.367 -13.794  32.983  1.00  1.630          H  
ATOM   2537  HA  ASN A 157       6.861 -11.583  31.078  1.00  1.750          H  
ATOM   2538 1HB  ASN A 157       9.415 -13.011  31.931  1.00  2.400          H  
ATOM   2539 2HB  ASN A 157       9.361 -11.666  30.801  1.00  2.400          H  
ATOM   2540 1HD2 ASN A 157       9.885 -10.740  34.493  1.00  2.400          H  
ATOM   2541 2HD2 ASN A 157      10.447 -12.125  33.620  1.00  2.400          H  
ATOM   2542  N   LEU A 158       7.865 -12.944  28.929  1.00  1.610          N  
ATOM   2543  CA  LEU A 158       7.770 -13.826  27.783  1.00  1.820          C  
ATOM   2544  C   LEU A 158       9.162 -14.327  27.387  1.00  1.400          C  
ATOM   2545  O   LEU A 158       9.917 -13.555  26.808  1.00  1.780          O  
ATOM   2546  CB  LEU A 158       7.112 -13.054  26.631  1.00  2.460          C  
ATOM   2547  CG  LEU A 158       5.720 -12.358  26.977  1.00  2.460          C  
ATOM   2548  CD1 LEU A 158       5.231 -11.593  25.773  1.00  2.460          C  
ATOM   2549  CD2 LEU A 158       4.698 -13.376  27.423  1.00  2.460          C  
ATOM   2550  H   LEU A 158       8.274 -12.022  28.852  1.00  1.930          H  
ATOM   2551  HA  LEU A 158       7.140 -14.656  28.034  1.00  2.180          H  
ATOM   2552 1HB  LEU A 158       7.796 -12.283  26.299  1.00  2.960          H  
ATOM   2553 2HB  LEU A 158       6.944 -13.742  25.802  1.00  2.960          H  
ATOM   2554  HG  LEU A 158       5.870 -11.640  27.783  1.00  2.960          H  
ATOM   2555 1HD1 LEU A 158       4.295 -11.093  26.011  1.00  2.960          H  
ATOM   2556 2HD1 LEU A 158       5.970 -10.850  25.506  1.00  2.960          H  
ATOM   2557 3HD1 LEU A 158       5.076 -12.276  24.941  1.00  2.960          H  
ATOM   2558 1HD2 LEU A 158       3.766 -12.879  27.663  1.00  2.960          H  
ATOM   2559 2HD2 LEU A 158       4.530 -14.092  26.629  1.00  2.960          H  
ATOM   2560 3HD2 LEU A 158       5.056 -13.881  28.305  1.00  2.960          H  
ATOM   2561  N   PRO A 159       9.581 -15.556  27.767  1.00  1.460          N  
ATOM   2562  CA  PRO A 159      10.888 -16.119  27.488  1.00  1.810          C  
ATOM   2563  C   PRO A 159      10.953 -16.587  26.047  1.00  1.510          C  
ATOM   2564  O   PRO A 159       9.940 -17.003  25.492  1.00  1.940          O  
ATOM   2565  CB  PRO A 159      10.957 -17.290  28.470  1.00  2.710          C  
ATOM   2566  CG  PRO A 159       9.517 -17.733  28.620  1.00  2.710          C  
ATOM   2567  CD  PRO A 159       8.699 -16.466  28.524  1.00  2.710          C  
ATOM   2568  HA  PRO A 159      11.670 -15.373  27.690  1.00  2.170          H  
ATOM   2569 1HB  PRO A 159      11.603 -18.069  28.073  1.00  3.260          H  
ATOM   2570 2HB  PRO A 159      11.403 -16.955  29.415  1.00  3.260          H  
ATOM   2571 1HG  PRO A 159       9.254 -18.441  27.820  1.00  3.260          H  
ATOM   2572 2HG  PRO A 159       9.368 -18.263  29.572  1.00  3.260          H  
ATOM   2573 1HD  PRO A 159       7.801 -16.697  27.956  1.00  3.260          H  
ATOM   2574 2HD  PRO A 159       8.494 -16.090  29.523  1.00  3.260          H  
ATOM   2575  N   GLN A 160      12.152 -16.628  25.478  1.00  1.280          N  
ATOM   2576  CA  GLN A 160      12.363 -17.191  24.144  1.00  1.160          C  
ATOM   2577  C   GLN A 160      12.455 -18.718  24.188  1.00  1.110          C  
ATOM   2578  O   GLN A 160      12.410 -19.393  23.157  1.00  1.130          O  
ATOM   2579  CB  GLN A 160      13.652 -16.607  23.528  1.00  1.670          C  
ATOM   2580  CG  GLN A 160      14.999 -17.143  24.085  1.00  1.670          C  
ATOM   2581  CD  GLN A 160      15.441 -16.486  25.384  1.00  1.670          C  
ATOM   2582  OE1 GLN A 160      14.612 -16.141  26.243  1.00  1.670          O  
ATOM   2583  NE2 GLN A 160      16.746 -16.303  25.534  1.00  1.670          N  
ATOM   2584  H   GLN A 160      12.953 -16.239  25.978  1.00  1.540          H  
ATOM   2585  HA  GLN A 160      11.512 -16.925  23.514  1.00  1.390          H  
ATOM   2586 1HB  GLN A 160      13.646 -16.762  22.452  1.00  2.010          H  
ATOM   2587 2HB  GLN A 160      13.666 -15.530  23.690  1.00  2.010          H  
ATOM   2588 1HG  GLN A 160      14.959 -18.217  24.235  1.00  2.010          H  
ATOM   2589 2HG  GLN A 160      15.763 -16.919  23.340  1.00  2.010          H  
ATOM   2590 1HE2 GLN A 160      17.103 -15.866  26.363  1.00  2.010          H  
ATOM   2591 2HE2 GLN A 160      17.383 -16.587  24.814  1.00  2.010          H  
ATOM   2592  N   ARG A 161      12.649 -19.226  25.399  1.00  1.240          N  
ATOM   2593  CA  ARG A 161      12.917 -20.624  25.702  1.00  1.330          C  
ATOM   2594  C   ARG A 161      11.827 -21.630  25.349  1.00  1.180          C  
ATOM   2595  O   ARG A 161      12.143 -22.724  24.880  1.00  1.240          O  
ATOM   2596  CB  ARG A 161      13.230 -20.735  27.182  1.00  1.830          C  
ATOM   2597  CG  ARG A 161      14.568 -20.109  27.568  1.00  1.830          C  
ATOM   2598  CD  ARG A 161      14.992 -20.456  28.950  1.00  1.830          C  
ATOM   2599  NE  ARG A 161      14.072 -19.917  29.963  1.00  1.830          N  
ATOM   2600  CZ  ARG A 161      14.130 -18.671  30.500  1.00  1.830          C  
ATOM   2601  NH1 ARG A 161      15.053 -17.809  30.118  1.00  1.830          N  
ATOM   2602  NH2 ARG A 161      13.247 -18.319  31.421  1.00  1.830          N  
ATOM   2603  H   ARG A 161      12.630 -18.564  26.160  1.00  1.490          H  
ATOM   2604  HA  ARG A 161      13.814 -20.903  25.150  1.00  1.600          H  
ATOM   2605 1HB  ARG A 161      12.446 -20.257  27.760  1.00  2.190          H  
ATOM   2606 2HB  ARG A 161      13.256 -21.786  27.473  1.00  2.190          H  
ATOM   2607 1HG  ARG A 161      15.335 -20.464  26.883  1.00  2.190          H  
ATOM   2608 2HG  ARG A 161      14.492 -19.024  27.486  1.00  2.190          H  
ATOM   2609 1HD  ARG A 161      15.010 -21.542  29.052  1.00  2.190          H  
ATOM   2610 2HD  ARG A 161      15.991 -20.067  29.140  1.00  2.190          H  
ATOM   2611  HE  ARG A 161      13.346 -20.536  30.303  1.00  2.190          H  
ATOM   2612 1HH1 ARG A 161      15.732 -18.065  29.419  1.00  2.190          H  
ATOM   2613 2HH1 ARG A 161      15.086 -16.885  30.530  1.00  2.190          H  
ATOM   2614 1HH2 ARG A 161      12.538 -18.976  31.721  1.00  2.190          H  
ATOM   2615 2HH2 ARG A 161      13.281 -17.396  31.831  1.00  2.190          H  
ATOM   2616  N   THR A 162      10.557 -21.295  25.566  1.00  1.100          N  
ATOM   2617  CA  THR A 162       9.493 -22.262  25.307  1.00  1.040          C  
ATOM   2618  C   THR A 162       9.319 -22.491  23.809  1.00  0.850          C  
ATOM   2619  O   THR A 162       9.132 -23.622  23.345  1.00  0.870          O  
ATOM   2620  CB  THR A 162       8.181 -21.772  25.950  1.00  1.480          C  
ATOM   2621  OG1 THR A 162       7.857 -20.487  25.420  1.00  1.480          O  
ATOM   2622  CG2 THR A 162       8.352 -21.651  27.462  1.00  1.480          C  
ATOM   2623  H   THR A 162      10.321 -20.378  25.920  1.00  1.320          H  
ATOM   2624  HA  THR A 162       9.768 -23.212  25.765  1.00  1.250          H  
ATOM   2625  HB  THR A 162       7.380 -22.472  25.721  1.00  1.780          H  
ATOM   2626  HG1 THR A 162       6.979 -20.229  25.727  1.00  1.780          H  
ATOM   2627 1HG2 THR A 162       7.421 -21.294  27.906  1.00  1.780          H  
ATOM   2628 2HG2 THR A 162       8.604 -22.626  27.877  1.00  1.780          H  
ATOM   2629 3HG2 THR A 162       9.150 -20.950  27.691  1.00  1.780          H  
ATOM   2630  N   ARG A 163       9.470 -21.423  23.048  1.00  0.770          N  
ATOM   2631  CA  ARG A 163       9.361 -21.493  21.607  1.00  0.730          C  
ATOM   2632  C   ARG A 163      10.638 -22.127  21.038  1.00  0.730          C  
ATOM   2633  O   ARG A 163      10.577 -22.916  20.091  1.00  0.790          O  
ATOM   2634  CB  ARG A 163       9.112 -20.132  21.022  1.00  1.040          C  
ATOM   2635  CG  ARG A 163       7.671 -19.593  21.102  1.00  1.040          C  
ATOM   2636  CD  ARG A 163       7.261 -19.116  22.442  1.00  1.040          C  
ATOM   2637  NE  ARG A 163       5.922 -18.489  22.379  1.00  1.040          N  
ATOM   2638  CZ  ARG A 163       5.693 -17.181  22.147  1.00  1.040          C  
ATOM   2639  NH1 ARG A 163       6.709 -16.366  21.986  1.00  1.040          N  
ATOM   2640  NH2 ARG A 163       4.455 -16.722  22.074  1.00  1.040          N  
ATOM   2641  H   ARG A 163       9.615 -20.538  23.514  1.00  0.920          H  
ATOM   2642  HA  ARG A 163       8.515 -22.132  21.350  1.00  0.880          H  
ATOM   2643 1HB  ARG A 163       9.774 -19.403  21.492  1.00  1.250          H  
ATOM   2644 2HB  ARG A 163       9.351 -20.180  19.968  1.00  1.250          H  
ATOM   2645 1HG  ARG A 163       7.564 -18.761  20.467  1.00  1.250          H  
ATOM   2646 2HG  ARG A 163       6.979 -20.374  20.789  1.00  1.250          H  
ATOM   2647 1HD  ARG A 163       7.196 -19.955  23.109  1.00  1.250          H  
ATOM   2648 2HD  ARG A 163       7.982 -18.405  22.841  1.00  1.250          H  
ATOM   2649  HE  ARG A 163       5.115 -19.091  22.492  1.00  1.250          H  
ATOM   2650 1HH1 ARG A 163       7.649 -16.734  22.043  1.00  1.250          H  
ATOM   2651 2HH1 ARG A 163       6.557 -15.385  21.808  1.00  1.250          H  
ATOM   2652 1HH2 ARG A 163       3.664 -17.356  22.177  1.00  1.250          H  
ATOM   2653 2HH2 ARG A 163       4.292 -15.742  21.894  1.00  1.250          H  
ATOM   2654  N   GLY A 164      11.807 -21.756  21.597  1.00  0.790          N  
ATOM   2655  CA  GLY A 164      13.079 -22.317  21.158  1.00  0.910          C  
ATOM   2656  C   GLY A 164      13.072 -23.830  21.350  1.00  0.880          C  
ATOM   2657  O   GLY A 164      13.558 -24.571  20.485  1.00  0.890          O  
ATOM   2658  H   GLY A 164      11.837 -21.051  22.336  1.00  0.950          H  
ATOM   2659 1HA  GLY A 164      13.257 -22.076  20.113  1.00  1.090          H  
ATOM   2660 2HA  GLY A 164      13.885 -21.869  21.742  1.00  1.090          H  
ATOM   2661  N   HIS A 165      12.472 -24.291  22.459  1.00  0.890          N  
ATOM   2662  CA  HIS A 165      12.319 -25.704  22.761  1.00  0.900          C  
ATOM   2663  C   HIS A 165      11.543 -26.377  21.654  1.00  0.760          C  
ATOM   2664  O   HIS A 165      11.999 -27.375  21.094  1.00  0.780          O  
ATOM   2665  CB  HIS A 165      11.601 -25.908  24.099  1.00  1.260          C  
ATOM   2666  CG  HIS A 165      11.291 -27.335  24.435  1.00  1.260          C  
ATOM   2667  ND1 HIS A 165      12.246 -28.241  24.845  1.00  1.260          N  
ATOM   2668  CD2 HIS A 165      10.117 -28.005  24.413  1.00  1.260          C  
ATOM   2669  CE1 HIS A 165      11.667 -29.416  25.061  1.00  1.260          C  
ATOM   2670  NE2 HIS A 165      10.375 -29.296  24.808  1.00  1.260          N  
ATOM   2671  H   HIS A 165      12.147 -23.623  23.164  1.00  1.070          H  
ATOM   2672  HA  HIS A 165      13.300 -26.175  22.821  1.00  1.080          H  
ATOM   2673 1HB  HIS A 165      12.202 -25.482  24.902  1.00  1.510          H  
ATOM   2674 2HB  HIS A 165      10.667 -25.369  24.087  1.00  1.510          H  
ATOM   2675  HD2 HIS A 165       9.151 -27.583  24.130  1.00  1.510          H  
ATOM   2676  HE1 HIS A 165      12.169 -30.326  25.385  1.00  1.510          H  
ATOM   2677  HE2 HIS A 165       9.672 -30.051  24.880  1.00  1.510          H  
ATOM   2678  N   LEU A 166      10.380 -25.822  21.295  1.00  0.660          N  
ATOM   2679  CA  LEU A 166       9.605 -26.448  20.242  1.00  0.600          C  
ATOM   2680  C   LEU A 166      10.345 -26.510  18.922  1.00  0.560          C  
ATOM   2681  O   LEU A 166      10.290 -27.539  18.250  1.00  0.590          O  
ATOM   2682  CB  LEU A 166       8.293 -25.704  20.010  1.00  0.860          C  
ATOM   2683  CG  LEU A 166       7.217 -25.801  21.095  1.00  0.860          C  
ATOM   2684  CD1 LEU A 166       6.116 -24.851  20.751  1.00  0.860          C  
ATOM   2685  CD2 LEU A 166       6.671 -27.203  21.147  1.00  0.860          C  
ATOM   2686  H   LEU A 166      10.030 -24.995  21.795  1.00  0.790          H  
ATOM   2687  HA  LEU A 166       9.402 -27.469  20.546  1.00  0.720          H  
ATOM   2688 1HB  LEU A 166       8.536 -24.646  19.892  1.00  1.040          H  
ATOM   2689 2HB  LEU A 166       7.860 -26.054  19.072  1.00  1.040          H  
ATOM   2690  HG  LEU A 166       7.629 -25.525  22.069  1.00  1.040          H  
ATOM   2691 1HD1 LEU A 166       5.336 -24.916  21.510  1.00  1.040          H  
ATOM   2692 2HD1 LEU A 166       6.511 -23.836  20.713  1.00  1.040          H  
ATOM   2693 3HD1 LEU A 166       5.708 -25.118  19.784  1.00  1.040          H  
ATOM   2694 1HD2 LEU A 166       5.883 -27.257  21.893  1.00  1.040          H  
ATOM   2695 2HD2 LEU A 166       6.268 -27.441  20.186  1.00  1.040          H  
ATOM   2696 3HD2 LEU A 166       7.446 -27.906  21.399  1.00  1.040          H  
ATOM   2697  N   ASP A 167      11.081 -25.452  18.555  1.00  0.570          N  
ATOM   2698  CA  ASP A 167      11.788 -25.493  17.277  1.00  0.590          C  
ATOM   2699  C   ASP A 167      12.837 -26.607  17.288  1.00  0.640          C  
ATOM   2700  O   ASP A 167      12.932 -27.390  16.334  1.00  0.680          O  
ATOM   2701  CB  ASP A 167      12.439 -24.132  16.955  1.00  0.820          C  
ATOM   2702  CG  ASP A 167      13.034 -24.059  15.526  1.00  0.820          C  
ATOM   2703  OD1 ASP A 167      12.322 -24.389  14.596  1.00  0.820          O  
ATOM   2704  OD2 ASP A 167      14.196 -23.685  15.368  1.00  0.820          O  
ATOM   2705  H   ASP A 167      11.081 -24.601  19.130  1.00  0.680          H  
ATOM   2706  HA  ASP A 167      11.065 -25.710  16.493  1.00  0.710          H  
ATOM   2707 1HB  ASP A 167      11.712 -23.338  17.077  1.00  0.980          H  
ATOM   2708 2HB  ASP A 167      13.233 -23.939  17.680  1.00  0.980          H  
ATOM   2709  N   SER A 168      13.606 -26.708  18.378  1.00  0.670          N  
ATOM   2710  CA  SER A 168      14.637 -27.733  18.480  1.00  0.730          C  
ATOM   2711  C   SER A 168      14.028 -29.132  18.411  1.00  0.700          C  
ATOM   2712  O   SER A 168      14.515 -30.005  17.675  1.00  0.720          O  
ATOM   2713  CB  SER A 168      15.407 -27.558  19.773  1.00  1.000          C  
ATOM   2714  OG  SER A 168      16.409 -28.530  19.905  1.00  1.000          O  
ATOM   2715  H   SER A 168      13.489 -26.033  19.142  1.00  0.800          H  
ATOM   2716  HA  SER A 168      15.323 -27.613  17.643  1.00  0.880          H  
ATOM   2717 1HB  SER A 168      15.851 -26.563  19.794  1.00  1.200          H  
ATOM   2718 2HB  SER A 168      14.715 -27.621  20.617  1.00  1.200          H  
ATOM   2719  HG  SER A 168      16.862 -28.321  20.723  1.00  1.200          H  
ATOM   2720  N   MET A 169      12.952 -29.348  19.171  1.00  0.670          N  
ATOM   2721  CA  MET A 169      12.280 -30.634  19.195  1.00  0.680          C  
ATOM   2722  C   MET A 169      11.709 -31.018  17.827  1.00  0.650          C  
ATOM   2723  O   MET A 169      11.790 -32.186  17.427  1.00  0.660          O  
ATOM   2724  CB  MET A 169      11.198 -30.608  20.255  1.00  0.950          C  
ATOM   2725  CG  MET A 169      11.657 -30.633  21.689  1.00  0.950          C  
ATOM   2726  SD  MET A 169      12.490 -32.154  22.146  1.00  0.950          S  
ATOM   2727  CE  MET A 169      11.120 -33.328  22.099  1.00  0.950          C  
ATOM   2728  H   MET A 169      12.603 -28.590  19.767  1.00  0.800          H  
ATOM   2729  HA  MET A 169      13.014 -31.390  19.464  1.00  0.820          H  
ATOM   2730 1HB  MET A 169      10.616 -29.696  20.129  1.00  1.140          H  
ATOM   2731 2HB  MET A 169      10.561 -31.423  20.118  1.00  1.140          H  
ATOM   2732 1HG  MET A 169      12.334 -29.800  21.874  1.00  1.140          H  
ATOM   2733 2HG  MET A 169      10.788 -30.511  22.328  1.00  1.140          H  
ATOM   2734 1HE  MET A 169      11.483 -34.315  22.383  1.00  1.140          H  
ATOM   2735 2HE  MET A 169      10.346 -33.011  22.801  1.00  1.140          H  
ATOM   2736 3HE  MET A 169      10.703 -33.386  21.101  1.00  1.140          H  
ATOM   2737  N   LEU A 170      11.134 -30.054  17.102  1.00  0.650          N  
ATOM   2738  CA  LEU A 170      10.611 -30.327  15.773  1.00  0.660          C  
ATOM   2739  C   LEU A 170      11.723 -30.702  14.799  1.00  0.650          C  
ATOM   2740  O   LEU A 170      11.541 -31.588  13.963  1.00  0.680          O  
ATOM   2741  CB  LEU A 170       9.810 -29.122  15.282  1.00  0.920          C  
ATOM   2742  CG  LEU A 170       8.468 -28.881  15.993  1.00  0.920          C  
ATOM   2743  CD1 LEU A 170       7.935 -27.509  15.617  1.00  0.920          C  
ATOM   2744  CD2 LEU A 170       7.463 -29.990  15.554  1.00  0.920          C  
ATOM   2745  H   LEU A 170      11.023 -29.116  17.499  1.00  0.780          H  
ATOM   2746  HA  LEU A 170       9.955 -31.181  15.847  1.00  0.790          H  
ATOM   2747 1HB  LEU A 170      10.426 -28.227  15.403  1.00  1.100          H  
ATOM   2748 2HB  LEU A 170       9.590 -29.255  14.238  1.00  1.100          H  
ATOM   2749  HG  LEU A 170       8.604 -28.906  17.064  1.00  1.100          H  
ATOM   2750 1HD1 LEU A 170       6.976 -27.338  16.115  1.00  1.100          H  
ATOM   2751 2HD1 LEU A 170       8.646 -26.742  15.931  1.00  1.100          H  
ATOM   2752 3HD1 LEU A 170       7.802 -27.462  14.552  1.00  1.100          H  
ATOM   2753 1HD2 LEU A 170       6.508 -29.826  16.036  1.00  1.100          H  
ATOM   2754 2HD2 LEU A 170       7.342 -29.948  14.483  1.00  1.100          H  
ATOM   2755 3HD2 LEU A 170       7.812 -30.970  15.823  1.00  1.100          H  
ATOM   2756  N   LYS A 171      12.882 -30.052  14.885  1.00  0.650          N  
ATOM   2757  CA  LYS A 171      13.981 -30.436  14.006  1.00  0.680          C  
ATOM   2758  C   LYS A 171      14.375 -31.887  14.290  1.00  0.680          C  
ATOM   2759  O   LYS A 171      14.623 -32.667  13.360  1.00  0.700          O  
ATOM   2760  CB  LYS A 171      15.140 -29.469  14.190  1.00  0.940          C  
ATOM   2761  CG  LYS A 171      14.822 -28.107  13.616  1.00  0.940          C  
ATOM   2762  CD  LYS A 171      15.874 -27.068  13.922  1.00  0.940          C  
ATOM   2763  CE  LYS A 171      15.385 -25.726  13.432  1.00  0.940          C  
ATOM   2764  NZ  LYS A 171      16.205 -24.587  13.932  1.00  0.940          N  
ATOM   2765  H   LYS A 171      12.977 -29.262  15.535  1.00  0.780          H  
ATOM   2766  HA  LYS A 171      13.643 -30.377  12.974  1.00  0.820          H  
ATOM   2767 1HB  LYS A 171      15.354 -29.351  15.255  1.00  1.130          H  
ATOM   2768 2HB  LYS A 171      16.033 -29.860  13.707  1.00  1.130          H  
ATOM   2769 1HG  LYS A 171      14.722 -28.197  12.534  1.00  1.130          H  
ATOM   2770 2HG  LYS A 171      13.865 -27.764  14.010  1.00  1.130          H  
ATOM   2771 1HD  LYS A 171      16.035 -27.014  15.001  1.00  1.130          H  
ATOM   2772 2HD  LYS A 171      16.812 -27.320  13.432  1.00  1.130          H  
ATOM   2773 1HE  LYS A 171      15.388 -25.712  12.345  1.00  1.130          H  
ATOM   2774 2HE  LYS A 171      14.373 -25.616  13.766  1.00  1.130          H  
ATOM   2775 1HZ  LYS A 171      15.792 -23.722  13.602  1.00  1.130          H  
ATOM   2776 2HZ  LYS A 171      16.188 -24.589  14.955  1.00  1.130          H  
ATOM   2777 3HZ  LYS A 171      17.151 -24.663  13.613  1.00  1.130          H  
ATOM   2778  N   LYS A 172      14.393 -32.270  15.574  1.00  0.680          N  
ATOM   2779  CA  LYS A 172      14.711 -33.645  15.935  1.00  0.740          C  
ATOM   2780  C   LYS A 172      13.679 -34.639  15.384  1.00  0.730          C  
ATOM   2781  O   LYS A 172      14.067 -35.706  14.889  1.00  0.800          O  
ATOM   2782  CB  LYS A 172      14.813 -33.809  17.453  1.00  1.010          C  
ATOM   2783  CG  LYS A 172      16.026 -33.159  18.086  1.00  1.010          C  
ATOM   2784  CD  LYS A 172      16.017 -33.342  19.606  1.00  1.010          C  
ATOM   2785  CE  LYS A 172      17.209 -32.654  20.258  1.00  1.010          C  
ATOM   2786  NZ  LYS A 172      17.197 -32.806  21.743  1.00  1.010          N  
ATOM   2787  H   LYS A 172      14.233 -31.564  16.305  1.00  0.820          H  
ATOM   2788  HA  LYS A 172      15.678 -33.893  15.497  1.00  0.890          H  
ATOM   2789 1HB  LYS A 172      13.934 -33.379  17.922  1.00  1.210          H  
ATOM   2790 2HB  LYS A 172      14.827 -34.869  17.703  1.00  1.210          H  
ATOM   2791 1HG  LYS A 172      16.930 -33.609  17.671  1.00  1.210          H  
ATOM   2792 2HG  LYS A 172      16.031 -32.096  17.849  1.00  1.210          H  
ATOM   2793 1HD  LYS A 172      15.099 -32.912  20.014  1.00  1.210          H  
ATOM   2794 2HD  LYS A 172      16.041 -34.403  19.848  1.00  1.210          H  
ATOM   2795 1HE  LYS A 172      18.129 -33.084  19.865  1.00  1.210          H  
ATOM   2796 2HE  LYS A 172      17.181 -31.590  20.012  1.00  1.210          H  
ATOM   2797 1HZ  LYS A 172      17.999 -32.334  22.137  1.00  1.210          H  
ATOM   2798 2HZ  LYS A 172      16.349 -32.397  22.114  1.00  1.210          H  
ATOM   2799 3HZ  LYS A 172      17.232 -33.786  21.985  1.00  1.210          H  
ATOM   2800  N   THR A 173      12.377 -34.283  15.439  1.00  0.700          N  
ATOM   2801  CA  THR A 173      11.343 -35.193  14.948  1.00  0.790          C  
ATOM   2802  C   THR A 173      11.442 -35.316  13.430  1.00  0.700          C  
ATOM   2803  O   THR A 173      11.166 -36.376  12.865  1.00  0.740          O  
ATOM   2804  CB  THR A 173       9.918 -34.763  15.400  1.00  1.070          C  
ATOM   2805  OG1 THR A 173       9.135 -35.932  15.601  1.00  1.070          O  
ATOM   2806  CG2 THR A 173       9.163 -33.905  14.357  1.00  1.070          C  
ATOM   2807  H   THR A 173      12.120 -33.413  15.916  1.00  0.840          H  
ATOM   2808  HA  THR A 173      11.526 -36.177  15.375  1.00  0.950          H  
ATOM   2809  HB  THR A 173      10.016 -34.220  16.318  1.00  1.280          H  
ATOM   2810  HG1 THR A 173       8.302 -35.689  16.011  1.00  1.280          H  
ATOM   2811 1HG2 THR A 173       8.182 -33.662  14.755  1.00  1.280          H  
ATOM   2812 2HG2 THR A 173       9.687 -33.002  14.157  1.00  1.280          H  
ATOM   2813 3HG2 THR A 173       9.038 -34.462  13.428  1.00  1.280          H  
ATOM   2814  N   LYS A 174      11.859 -34.250  12.740  1.00  0.700          N  
ATOM   2815  CA  LYS A 174      12.051 -34.351  11.299  1.00  0.750          C  
ATOM   2816  C   LYS A 174      13.096 -35.425  11.015  1.00  0.820          C  
ATOM   2817  O   LYS A 174      12.868 -36.351  10.234  1.00  0.900          O  
ATOM   2818  CB  LYS A 174      12.524 -33.026  10.703  1.00  1.030          C  
ATOM   2819  CG  LYS A 174      12.761 -33.022   9.171  1.00  1.030          C  
ATOM   2820  CD  LYS A 174      13.283 -31.645   8.669  1.00  1.030          C  
ATOM   2821  CE  LYS A 174      13.580 -31.676   7.156  1.00  1.030          C  
ATOM   2822  NZ  LYS A 174      14.185 -30.386   6.647  1.00  1.030          N  
ATOM   2823  H   LYS A 174      11.989 -33.357  13.230  1.00  0.840          H  
ATOM   2824  HA  LYS A 174      11.109 -34.645  10.836  1.00  0.900          H  
ATOM   2825 1HB  LYS A 174      11.789 -32.292  10.928  1.00  1.240          H  
ATOM   2826 2HB  LYS A 174      13.445 -32.718  11.182  1.00  1.240          H  
ATOM   2827 1HG  LYS A 174      13.497 -33.786   8.915  1.00  1.240          H  
ATOM   2828 2HG  LYS A 174      11.828 -33.260   8.660  1.00  1.240          H  
ATOM   2829 1HD  LYS A 174      12.539 -30.872   8.863  1.00  1.240          H  
ATOM   2830 2HD  LYS A 174      14.195 -31.388   9.204  1.00  1.240          H  
ATOM   2831 1HE  LYS A 174      14.268 -32.491   6.946  1.00  1.240          H  
ATOM   2832 2HE  LYS A 174      12.645 -31.852   6.621  1.00  1.240          H  
ATOM   2833 1HZ  LYS A 174      14.339 -30.453   5.652  1.00  1.240          H  
ATOM   2834 2HZ  LYS A 174      13.549 -29.589   6.798  1.00  1.240          H  
ATOM   2835 3HZ  LYS A 174      15.053 -30.198   7.107  1.00  1.240          H  
ATOM   2836  N   GLN A 175      14.233 -35.329  11.712  1.00  0.860          N  
ATOM   2837  CA  GLN A 175      15.363 -36.234  11.522  1.00  1.000          C  
ATOM   2838  C   GLN A 175      14.992 -37.688  11.801  1.00  0.990          C  
ATOM   2839  O   GLN A 175      15.460 -38.605  11.125  1.00  1.080          O  
ATOM   2840  CB  GLN A 175      16.509 -35.836  12.462  1.00  1.340          C  
ATOM   2841  CG  GLN A 175      17.198 -34.522  12.133  1.00  1.340          C  
ATOM   2842  CD  GLN A 175      18.221 -34.109  13.215  1.00  1.340          C  
ATOM   2843  OE1 GLN A 175      18.262 -34.664  14.335  1.00  1.340          O  
ATOM   2844  NE2 GLN A 175      19.045 -33.123  12.883  1.00  1.340          N  
ATOM   2845  H   GLN A 175      14.332 -34.542  12.364  1.00  1.030          H  
ATOM   2846  HA  GLN A 175      15.695 -36.158  10.488  1.00  1.200          H  
ATOM   2847 1HB  GLN A 175      16.117 -35.744  13.461  1.00  1.610          H  
ATOM   2848 2HB  GLN A 175      17.260 -36.623  12.476  1.00  1.610          H  
ATOM   2849 1HG  GLN A 175      17.726 -34.633  11.189  1.00  1.610          H  
ATOM   2850 2HG  GLN A 175      16.450 -33.739  12.048  1.00  1.610          H  
ATOM   2851 1HE2 GLN A 175      19.731 -32.801  13.537  1.00  1.610          H  
ATOM   2852 2HE2 GLN A 175      18.984 -32.697  11.978  1.00  1.610          H  
ATOM   2853  N   ARG A 176      14.124 -37.886  12.793  1.00  0.930          N  
ATOM   2854  CA  ARG A 176      13.692 -39.211  13.221  1.00  1.020          C  
ATOM   2855  C   ARG A 176      12.340 -39.660  12.658  1.00  0.960          C  
ATOM   2856  O   ARG A 176      11.801 -40.674  13.102  1.00  1.040          O  
ATOM   2857  CB  ARG A 176      13.638 -39.215  14.740  1.00  1.390          C  
ATOM   2858  CG  ARG A 176      15.010 -39.083  15.354  1.00  1.390          C  
ATOM   2859  CD  ARG A 176      14.979 -38.573  16.763  1.00  1.390          C  
ATOM   2860  NE  ARG A 176      16.340 -38.450  17.309  1.00  1.390          N  
ATOM   2861  CZ  ARG A 176      17.228 -37.482  16.937  1.00  1.390          C  
ATOM   2862  NH1 ARG A 176      16.875 -36.598  16.026  1.00  1.390          N  
ATOM   2863  NH2 ARG A 176      18.437 -37.436  17.476  1.00  1.390          N  
ATOM   2864  H   ARG A 176      13.825 -37.069  13.331  1.00  1.120          H  
ATOM   2865  HA  ARG A 176      14.447 -39.925  12.905  1.00  1.220          H  
ATOM   2866 1HB  ARG A 176      13.031 -38.378  15.080  1.00  1.670          H  
ATOM   2867 2HB  ARG A 176      13.182 -40.135  15.101  1.00  1.670          H  
ATOM   2868 1HG  ARG A 176      15.477 -40.064  15.369  1.00  1.670          H  
ATOM   2869 2HG  ARG A 176      15.596 -38.432  14.727  1.00  1.670          H  
ATOM   2870 1HD  ARG A 176      14.498 -37.594  16.803  1.00  1.670          H  
ATOM   2871 2HD  ARG A 176      14.425 -39.272  17.388  1.00  1.670          H  
ATOM   2872  HE  ARG A 176      16.631 -39.121  18.009  1.00  1.670          H  
ATOM   2873 1HH1 ARG A 176      15.943 -36.647  15.614  1.00  1.670          H  
ATOM   2874 2HH1 ARG A 176      17.518 -35.871  15.689  1.00  1.670          H  
ATOM   2875 1HH2 ARG A 176      18.711 -38.117  18.172  1.00  1.670          H  
ATOM   2876 2HH2 ARG A 176      19.085 -36.713  17.194  1.00  1.670          H  
ATOM   2877  N   ASP A 177      11.791 -38.926  11.683  1.00  0.870          N  
ATOM   2878  CA  ASP A 177      10.499 -39.247  11.057  1.00  0.880          C  
ATOM   2879  C   ASP A 177       9.369 -39.423  12.089  1.00  0.890          C  
ATOM   2880  O   ASP A 177       8.580 -40.371  12.015  1.00  1.020          O  
ATOM   2881  CB  ASP A 177      10.633 -40.519  10.189  1.00  1.230          C  
ATOM   2882  CG  ASP A 177       9.517 -40.694   9.105  1.00  1.230          C  
ATOM   2883  OD1 ASP A 177       8.947 -39.704   8.699  1.00  1.230          O  
ATOM   2884  OD2 ASP A 177       9.288 -41.812   8.672  1.00  1.230          O  
ATOM   2885  H   ASP A 177      12.283 -38.092  11.341  1.00  1.040          H  
ATOM   2886  HA  ASP A 177      10.231 -38.413  10.406  1.00  1.060          H  
ATOM   2887 1HB  ASP A 177      11.602 -40.506   9.692  1.00  1.470          H  
ATOM   2888 2HB  ASP A 177      10.616 -41.395  10.840  1.00  1.470          H  
ATOM   2889  N   GLY A 178       9.299 -38.517  13.063  1.00  0.790          N  
ATOM   2890  CA  GLY A 178       8.267 -38.570  14.091  1.00  0.820          C  
ATOM   2891  C   GLY A 178       7.026 -37.745  13.734  1.00  0.800          C  
ATOM   2892  O   GLY A 178       6.866 -37.279  12.602  1.00  0.790          O  
ATOM   2893  H   GLY A 178       9.993 -37.767  13.070  1.00  0.950          H  
ATOM   2894 1HA  GLY A 178       7.976 -39.609  14.241  1.00  0.980          H  
ATOM   2895 2HA  GLY A 178       8.683 -38.231  15.034  1.00  0.980          H  
ATOM   2896  N   ARG A 179       6.146 -37.545  14.721  1.00  0.860          N  
ATOM   2897  CA  ARG A 179       4.897 -36.824  14.493  1.00  0.880          C  
ATOM   2898  C   ARG A 179       4.876 -35.396  15.072  1.00  0.790          C  
ATOM   2899  O   ARG A 179       4.813 -35.205  16.292  1.00  0.790          O  
ATOM   2900  CB  ARG A 179       3.756 -37.652  15.059  1.00  1.220          C  
ATOM   2901  CG  ARG A 179       2.424 -37.066  14.860  1.00  1.220          C  
ATOM   2902  CD  ARG A 179       1.331 -37.924  15.333  1.00  1.220          C  
ATOM   2903  NE  ARG A 179       0.107 -37.213  15.162  1.00  1.220          N  
ATOM   2904  CZ  ARG A 179      -1.138 -37.651  15.425  1.00  1.220          C  
ATOM   2905  NH1 ARG A 179      -1.351 -38.874  15.896  1.00  1.220          N  
ATOM   2906  NH2 ARG A 179      -2.150 -36.827  15.202  1.00  1.220          N  
ATOM   2907  H   ARG A 179       6.343 -37.933  15.632  1.00  1.030          H  
ATOM   2908  HA  ARG A 179       4.746 -36.749  13.416  1.00  1.060          H  
ATOM   2909 1HB  ARG A 179       3.759 -38.639  14.602  1.00  1.470          H  
ATOM   2910 2HB  ARG A 179       3.898 -37.782  16.132  1.00  1.470          H  
ATOM   2911 1HG  ARG A 179       2.359 -36.135  15.406  1.00  1.470          H  
ATOM   2912 2HG  ARG A 179       2.260 -36.865  13.802  1.00  1.470          H  
ATOM   2913 1HD  ARG A 179       1.293 -38.838  14.742  1.00  1.470          H  
ATOM   2914 2HD  ARG A 179       1.462 -38.158  16.389  1.00  1.470          H  
ATOM   2915  HE  ARG A 179       0.211 -36.246  14.812  1.00  1.470          H  
ATOM   2916 1HH1 ARG A 179      -0.575 -39.495  16.065  1.00  1.470          H  
ATOM   2917 2HH1 ARG A 179      -2.293 -39.185  16.089  1.00  1.470          H  
ATOM   2918 1HH2 ARG A 179      -1.957 -35.869  14.833  1.00  1.470          H  
ATOM   2919 2HH2 ARG A 179      -3.095 -37.113  15.384  1.00  1.470          H  
ATOM   2920  N   MET A 180       4.923 -34.414  14.161  1.00  0.750          N  
ATOM   2921  CA  MET A 180       5.033 -32.976  14.448  1.00  0.670          C  
ATOM   2922  C   MET A 180       3.820 -32.226  15.027  1.00  0.700          C  
ATOM   2923  O   MET A 180       4.008 -31.213  15.707  1.00  0.680          O  
ATOM   2924  CB  MET A 180       5.459 -32.281  13.158  1.00  0.970          C  
ATOM   2925  CG  MET A 180       4.393 -32.311  12.060  1.00  0.970          C  
ATOM   2926  SD  MET A 180       4.936 -31.586  10.538  1.00  0.970          S  
ATOM   2927  CE  MET A 180       3.618 -32.137   9.445  1.00  0.970          C  
ATOM   2928  H   MET A 180       4.953 -34.708  13.194  1.00  0.900          H  
ATOM   2929  HA  MET A 180       5.839 -32.862  15.170  1.00  0.800          H  
ATOM   2930 1HB  MET A 180       5.688 -31.245  13.362  1.00  1.160          H  
ATOM   2931 2HB  MET A 180       6.366 -32.750  12.768  1.00  1.160          H  
ATOM   2932 1HG  MET A 180       4.085 -33.333  11.862  1.00  1.160          H  
ATOM   2933 2HG  MET A 180       3.521 -31.749  12.385  1.00  1.160          H  
ATOM   2934 1HE  MET A 180       3.808 -31.772   8.436  1.00  1.160          H  
ATOM   2935 2HE  MET A 180       3.594 -33.225   9.427  1.00  1.160          H  
ATOM   2936 3HE  MET A 180       2.661 -31.754   9.796  1.00  1.160          H  
ATOM   2937  N   ASP A 181       2.580 -32.664  14.772  1.00  0.820          N  
ATOM   2938  CA  ASP A 181       1.452 -31.914  15.321  1.00  0.950          C  
ATOM   2939  C   ASP A 181       1.357 -32.277  16.791  1.00  0.940          C  
ATOM   2940  O   ASP A 181       1.260 -31.410  17.672  1.00  0.990          O  
ATOM   2941  CB  ASP A 181       0.160 -32.205  14.546  1.00  1.280          C  
ATOM   2942  CG  ASP A 181      -0.168 -33.678  14.481  1.00  1.280          C  
ATOM   2943  OD1 ASP A 181       0.762 -34.474  14.582  1.00  1.280          O  
ATOM   2944  OD2 ASP A 181      -1.324 -34.026  14.351  1.00  1.280          O  
ATOM   2945  H   ASP A 181       2.398 -33.512  14.233  1.00  0.980          H  
ATOM   2946  HA  ASP A 181       1.658 -30.846  15.242  1.00  1.140          H  
ATOM   2947 1HB  ASP A 181      -0.672 -31.680  15.020  1.00  1.530          H  
ATOM   2948 2HB  ASP A 181       0.251 -31.817  13.529  1.00  1.530          H  
ATOM   2949  N   TYR A 182       1.431 -33.578  17.034  1.00  0.990          N  
ATOM   2950  CA  TYR A 182       1.407 -34.154  18.357  1.00  1.040          C  
ATOM   2951  C   TYR A 182       2.520 -33.535  19.175  1.00  0.850          C  
ATOM   2952  O   TYR A 182       2.269 -33.021  20.267  1.00  0.870          O  
ATOM   2953  CB  TYR A 182       1.570 -35.666  18.296  1.00  1.440          C  
ATOM   2954  CG  TYR A 182       1.626 -36.320  19.639  1.00  1.440          C  
ATOM   2955  CD1 TYR A 182       0.454 -36.581  20.324  1.00  1.440          C  
ATOM   2956  CD2 TYR A 182       2.852 -36.658  20.197  1.00  1.440          C  
ATOM   2957  CE1 TYR A 182       0.500 -37.178  21.565  1.00  1.440          C  
ATOM   2958  CE2 TYR A 182       2.900 -37.252  21.439  1.00  1.440          C  
ATOM   2959  CZ  TYR A 182       1.728 -37.516  22.123  1.00  1.440          C  
ATOM   2960  OH  TYR A 182       1.770 -38.111  23.365  1.00  1.440          O  
ATOM   2961  H   TYR A 182       1.455 -34.167  16.203  1.00  1.190          H  
ATOM   2962  HA  TYR A 182       0.456 -33.910  18.833  1.00  1.250          H  
ATOM   2963 1HB  TYR A 182       0.740 -36.092  17.742  1.00  1.720          H  
ATOM   2964 2HB  TYR A 182       2.487 -35.909  17.765  1.00  1.720          H  
ATOM   2965  HD1 TYR A 182      -0.506 -36.313  19.885  1.00  1.720          H  
ATOM   2966  HD2 TYR A 182       3.776 -36.448  19.657  1.00  1.720          H  
ATOM   2967  HE1 TYR A 182      -0.422 -37.384  22.106  1.00  1.720          H  
ATOM   2968  HE2 TYR A 182       3.861 -37.515  21.878  1.00  1.720          H  
ATOM   2969  HH  TYR A 182       2.684 -38.256  23.620  1.00  1.720          H  
ATOM   2970  N   LEU A 183       3.757 -33.541  18.642  1.00  0.760          N  
ATOM   2971  CA  LEU A 183       4.879 -32.962  19.357  1.00  0.760          C  
ATOM   2972  C   LEU A 183       4.614 -31.529  19.720  1.00  0.730          C  
ATOM   2973  O   LEU A 183       4.811 -31.142  20.879  1.00  0.850          O  
ATOM   2974  CB  LEU A 183       6.151 -32.957  18.491  1.00  1.060          C  
ATOM   2975  CG  LEU A 183       7.519 -32.496  19.179  1.00  1.060          C  
ATOM   2976  CD1 LEU A 183       8.645 -33.085  18.367  1.00  1.060          C  
ATOM   2977  CD2 LEU A 183       7.663 -30.924  19.238  1.00  1.060          C  
ATOM   2978  H   LEU A 183       3.943 -34.004  17.748  1.00  0.910          H  
ATOM   2979  HA  LEU A 183       5.049 -33.541  20.261  1.00  0.910          H  
ATOM   2980 1HB  LEU A 183       6.295 -33.964  18.101  1.00  1.280          H  
ATOM   2981 2HB  LEU A 183       5.981 -32.297  17.643  1.00  1.280          H  
ATOM   2982  HG  LEU A 183       7.580 -32.905  20.182  1.00  1.280          H  
ATOM   2983 1HD1 LEU A 183       9.595 -32.836  18.792  1.00  1.280          H  
ATOM   2984 2HD1 LEU A 183       8.548 -34.167  18.341  1.00  1.280          H  
ATOM   2985 3HD1 LEU A 183       8.593 -32.690  17.359  1.00  1.280          H  
ATOM   2986 1HD2 LEU A 183       8.580 -30.663  19.663  1.00  1.280          H  
ATOM   2987 2HD2 LEU A 183       7.617 -30.543  18.252  1.00  1.280          H  
ATOM   2988 3HD2 LEU A 183       6.917 -30.450  19.819  1.00  1.280          H  
ATOM   2989  N   THR A 184       4.192 -30.719  18.741  1.00  0.720          N  
ATOM   2990  CA  THR A 184       4.047 -29.302  18.991  1.00  0.930          C  
ATOM   2991  C   THR A 184       3.125 -29.061  20.178  1.00  0.970          C  
ATOM   2992  O   THR A 184       3.440 -28.267  21.065  1.00  1.120          O  
ATOM   2993  CB  THR A 184       3.505 -28.544  17.757  1.00  1.220          C  
ATOM   2994  OG1 THR A 184       4.372 -28.708  16.628  1.00  1.220          O  
ATOM   2995  CG2 THR A 184       3.489 -27.083  18.079  1.00  1.220          C  
ATOM   2996  H   THR A 184       4.020 -31.066  17.795  1.00  0.860          H  
ATOM   2997  HA  THR A 184       5.024 -28.906  19.220  1.00  1.120          H  
ATOM   2998  HB  THR A 184       2.501 -28.896  17.508  1.00  1.460          H  
ATOM   2999  HG1 THR A 184       4.282 -29.618  16.273  1.00  1.460          H  
ATOM   3000 1HG2 THR A 184       3.119 -26.527  17.221  1.00  1.460          H  
ATOM   3001 2HG2 THR A 184       2.847 -26.906  18.930  1.00  1.460          H  
ATOM   3002 3HG2 THR A 184       4.501 -26.758  18.313  1.00  1.460          H  
ATOM   3003  N   LYS A 185       1.984 -29.755  20.209  1.00  0.920          N  
ATOM   3004  CA  LYS A 185       1.054 -29.598  21.321  1.00  1.020          C  
ATOM   3005  C   LYS A 185       1.599 -30.196  22.629  1.00  0.980          C  
ATOM   3006  O   LYS A 185       1.536 -29.582  23.699  1.00  1.050          O  
ATOM   3007  CB  LYS A 185      -0.293 -30.224  20.969  1.00  1.390          C  
ATOM   3008  CG  LYS A 185      -1.092 -29.456  19.908  1.00  1.390          C  
ATOM   3009  CD  LYS A 185      -2.416 -30.160  19.613  1.00  1.390          C  
ATOM   3010  CE  LYS A 185      -3.271 -29.398  18.588  1.00  1.390          C  
ATOM   3011  NZ  LYS A 185      -4.561 -30.114  18.315  1.00  1.390          N  
ATOM   3012  H   LYS A 185       1.770 -30.386  19.426  1.00  1.100          H  
ATOM   3013  HA  LYS A 185       0.899 -28.541  21.482  1.00  1.220          H  
ATOM   3014 1HB  LYS A 185      -0.125 -31.238  20.588  1.00  1.670          H  
ATOM   3015 2HB  LYS A 185      -0.903 -30.305  21.866  1.00  1.670          H  
ATOM   3016 1HG  LYS A 185      -1.285 -28.440  20.256  1.00  1.670          H  
ATOM   3017 2HG  LYS A 185      -0.501 -29.401  18.990  1.00  1.670          H  
ATOM   3018 1HD  LYS A 185      -2.205 -31.158  19.221  1.00  1.670          H  
ATOM   3019 2HD  LYS A 185      -2.984 -30.263  20.535  1.00  1.670          H  
ATOM   3020 1HE  LYS A 185      -3.494 -28.405  18.977  1.00  1.670          H  
ATOM   3021 2HE  LYS A 185      -2.717 -29.295  17.655  1.00  1.670          H  
ATOM   3022 1HZ  LYS A 185      -5.133 -29.605  17.642  1.00  1.670          H  
ATOM   3023 2HZ  LYS A 185      -4.362 -31.032  17.950  1.00  1.670          H  
ATOM   3024 3HZ  LYS A 185      -5.076 -30.200  19.178  1.00  1.670          H  
ATOM   3025  N   THR A 186       2.206 -31.372  22.545  1.00  0.910          N  
ATOM   3026  CA  THR A 186       2.710 -32.096  23.707  1.00  0.970          C  
ATOM   3027  C   THR A 186       3.708 -31.252  24.478  1.00  0.970          C  
ATOM   3028  O   THR A 186       3.682 -31.191  25.709  1.00  1.080          O  
ATOM   3029  CB  THR A 186       3.387 -33.417  23.269  1.00  1.330          C  
ATOM   3030  OG1 THR A 186       2.434 -34.255  22.616  1.00  1.330          O  
ATOM   3031  CG2 THR A 186       3.960 -34.166  24.453  1.00  1.330          C  
ATOM   3032  H   THR A 186       2.282 -31.829  21.641  1.00  1.090          H  
ATOM   3033  HA  THR A 186       1.874 -32.328  24.363  1.00  1.160          H  
ATOM   3034  HB  THR A 186       4.186 -33.191  22.571  1.00  1.600          H  
ATOM   3035  HG1 THR A 186       2.165 -33.835  21.777  1.00  1.600          H  
ATOM   3036 1HG2 THR A 186       4.422 -35.085  24.098  1.00  1.600          H  
ATOM   3037 2HG2 THR A 186       4.711 -33.558  24.958  1.00  1.600          H  
ATOM   3038 3HG2 THR A 186       3.159 -34.406  25.149  1.00  1.600          H  
ATOM   3039  N   ASN A 187       4.573 -30.580  23.743  1.00  0.950          N  
ATOM   3040  CA  ASN A 187       5.641 -29.779  24.297  1.00  1.130          C  
ATOM   3041  C   ASN A 187       5.338 -28.286  24.501  1.00  1.130          C  
ATOM   3042  O   ASN A 187       6.268 -27.524  24.762  1.00  1.240          O  
ATOM   3043  CB  ASN A 187       6.864 -29.956  23.415  1.00  1.510          C  
ATOM   3044  CG  ASN A 187       7.537 -31.287  23.583  1.00  1.510          C  
ATOM   3045  OD1 ASN A 187       8.443 -31.446  24.425  1.00  1.510          O  
ATOM   3046  ND2 ASN A 187       7.107 -32.245  22.820  1.00  1.510          N  
ATOM   3047  H   ASN A 187       4.516 -30.699  22.727  1.00  1.140          H  
ATOM   3048  HA  ASN A 187       5.874 -30.184  25.282  1.00  1.360          H  
ATOM   3049 1HB  ASN A 187       6.551 -29.869  22.379  1.00  1.810          H  
ATOM   3050 2HB  ASN A 187       7.572 -29.175  23.606  1.00  1.810          H  
ATOM   3051 1HD2 ASN A 187       7.502 -33.160  22.887  1.00  1.810          H  
ATOM   3052 2HD2 ASN A 187       6.357 -32.052  22.172  1.00  1.810          H  
ATOM   3053  N   LEU A 188       4.064 -27.840  24.439  1.00  1.190          N  
ATOM   3054  CA  LEU A 188       3.839 -26.399  24.661  1.00  1.340          C  
ATOM   3055  C   LEU A 188       3.355 -26.070  26.079  1.00  1.390          C  
ATOM   3056  O   LEU A 188       3.203 -24.896  26.419  1.00  1.620          O  
ATOM   3057  CB  LEU A 188       2.845 -25.789  23.634  1.00  1.820          C  
ATOM   3058  CG  LEU A 188       1.312 -26.165  23.649  1.00  1.820          C  
ATOM   3059  CD1 LEU A 188       0.505 -25.353  24.719  1.00  1.820          C  
ATOM   3060  CD2 LEU A 188       0.765 -25.817  22.306  1.00  1.820          C  
ATOM   3061  H   LEU A 188       3.288 -28.474  24.211  1.00  1.430          H  
ATOM   3062  HA  LEU A 188       4.788 -25.888  24.512  1.00  1.610          H  
ATOM   3063 1HB  LEU A 188       2.882 -24.729  23.717  1.00  2.180          H  
ATOM   3064 2HB  LEU A 188       3.213 -26.054  22.639  1.00  2.180          H  
ATOM   3065  HG  LEU A 188       1.194 -27.216  23.844  1.00  2.180          H  
ATOM   3066 1HD1 LEU A 188      -0.545 -25.627  24.649  1.00  2.180          H  
ATOM   3067 2HD1 LEU A 188       0.834 -25.551  25.716  1.00  2.180          H  
ATOM   3068 3HD1 LEU A 188       0.618 -24.285  24.516  1.00  2.180          H  
ATOM   3069 1HD2 LEU A 188      -0.293 -26.065  22.254  1.00  2.180          H  
ATOM   3070 2HD2 LEU A 188       0.902 -24.755  22.178  1.00  2.180          H  
ATOM   3071 3HD2 LEU A 188       1.302 -26.354  21.525  1.00  2.180          H  
ATOM   3072  N   THR A 189       3.104 -27.084  26.903  1.00  1.320          N  
ATOM   3073  CA  THR A 189       2.612 -26.861  28.259  1.00  1.530          C  
ATOM   3074  C   THR A 189       3.686 -27.197  29.294  1.00  1.660          C  
ATOM   3075  O   THR A 189       4.221 -26.299  29.944  1.00  1.890          O  
ATOM   3076  OXT THR A 189       3.809 -28.363  29.668  1.00  2.290          O  
ATOM   3077  CB  THR A 189       1.340 -27.692  28.536  1.00  1.940          C  
ATOM   3078  OG1 THR A 189       0.297 -27.305  27.622  1.00  1.940          O  
ATOM   3079  CG2 THR A 189       0.860 -27.435  29.950  1.00  1.940          C  
ATOM   3080  H   THR A 189       3.239 -28.035  26.585  1.00  1.580          H  
ATOM   3081  HA  THR A 189       2.358 -25.807  28.370  1.00  1.840          H  
ATOM   3082  HB  THR A 189       1.558 -28.752  28.406  1.00  2.330          H  
ATOM   3083  HG1 THR A 189       0.533 -27.579  26.732  1.00  2.330          H  
ATOM   3084 1HG2 THR A 189      -0.039 -28.014  30.133  1.00  2.330          H  
ATOM   3085 2HG2 THR A 189       1.625 -27.724  30.668  1.00  2.330          H  
ATOM   3086 3HG2 THR A 189       0.646 -26.379  30.065  1.00  2.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -1147.75 117.252 928.512 -69.9036 22.2861 45.5054 453.411 -483.567 -1.52974 -10.6405 -396.119 -41.294 -169.948 -4.21039 -14.3644 -21.1308 0 6.50836 14.4947 125.555 145.876 -14.5396 30.9054 -53.2948 40.8659 124.71 -372.408
ALA:NtermProteinFull_1 -0.60274 0.01901 0.5938 -0.03053 0.00052 0 0.11844 -0.34064 -0 -0 -0.69872 0.35084 0 0 0 0 0 -0.0241 0 0 0 0 0 1.8394 0 0.0459 1.27118
ASN_2 -2.80472 0.19674 2.24474 -0.17206 0.00066 0.23837 0.89251 -1.05863 -0.04224 -0.29056 -0.73899 -0.39929 0 0 0 -1.10449 0 0.03859 0.02014 0 3.68493 -0.20299 0 -0.93687 -0.05429 0.17757 -0.31086
SER_3 -4.09465 0.79842 4.97826 -0.03001 0.00036 0.05442 2.59105 -2.21245 -0.02127 -0.11191 -1.25895 -0.94297 0 0 -0.21145 0 0 0.02731 0.10227 0.2128 0 -0.37752 0.60577 -0.77834 0.35736 0.9186 0.60709
PRO_4 -5.62061 0.73052 3.25167 -0.08467 0 0.05285 1.78466 -1.59225 -0 -0 -1.35176 0.70769 0 0 0 0 0 -0.13345 0.0327 0.57804 0 -0.3 0 -2.4119 0.18288 1.03381 -3.13984
TRP_5 -6.12394 0.66292 3.90159 -1.03685 0.07591 0.36719 2.08991 -2.10399 -0 -0 -1.1658 -0.36976 0 0 -0.21145 0 0 0.11382 0.17773 0 1.57525 0.05958 0 1.6906 -0.11096 0.47 0.06174
SER_6 -3.41449 0.40644 3.97674 -0.02414 0 0.02202 1.5913 -1.77119 -0 -0 -0.49519 -0.39952 0 0 0 0 0 0.06653 0.00292 0.64157 0 0.23995 0.60163 -0.77834 -0.0313 0.3733 1.00822
HIS_D_7 -8.79503 1.10464 6.59236 -0.42093 0.018 0.52179 2.72627 -3.37201 -0 -0 -2.22089 -0.26324 0 0 0 -1.10449 0 -0.04099 0.00242 0 2.367 -0.11339 0 -0.45461 -0.05424 0.41789 -3.08943
MET_8 -10.2674 1.23736 5.51641 -0.47354 0.24798 0.18655 2.89432 -2.8575 -0 -0 -2.38292 -0.22754 0 0 0 0 0 0.02423 0.06992 2.02042 0 0.0284 0 0.60916 0.09628 0.6434 -2.63448
ILE_9 -5.90343 0.82227 5.03432 -0.50721 0.32314 0.10926 2.52546 -2.45037 -0 -0 -2.55862 -0.09014 0 0 0 0 0 0.56167 0.04314 0.44834 0 -0.43358 0 0.73287 5.78784 1.83584 6.28081
PRO_10 -5.7172 1.01911 4.46648 -0.06901 0 0.04315 1.79287 -1.94317 -0 -0 -1.60064 0.62943 0 0 0 0 0 -0.088 0.03183 0.21466 0 0.015 0 -2.4119 5.78157 1.75402 3.9182
ILE_11 -8.79742 1.48251 4.03923 -0.51548 0.59405 0.1 3.12637 -2.89193 -0 -0 -2.2582 0.00252 0 0 0 0 0 -0.06916 0.14322 0.47782 0 -0.48219 0 0.73287 0.06358 0.75392 -3.4983
LEU_12 -9.44019 0.89705 6.52932 -0.47357 0.24716 0.11011 3.32644 -3.72704 -0.01259 -0.07967 -2.03016 0.22466 0 0 0 0 0 0.04571 0.04402 0.31393 0 -0.2848 0 0.18072 -0.10391 0.86245 -3.37035
LYS_13 -4.83007 0.35306 5.17959 -0.29047 0.01995 0.11786 2.4248 -2.42325 -0 -0 -2.29747 -0.02034 0 0 0 0 0 0.14721 0.04157 1.70932 0 -0.00498 0 -1.5107 -0.32117 0.54356 -1.16153
CYS_14 -6.84852 0.63129 5.14489 -0.07049 0.00062 0.0625 2.73886 -2.58589 -0.02264 -0.19438 -2.46827 -0.45851 0 0 0 0 0 -0.00974 0.00015 0.80072 0 0.28448 0 3.6196 0.19948 0.34031 1.16446
SER_15 -6.61829 0.4914 6.73514 -0.03195 0.00146 0.0443 2.84949 -3.13304 -0.002 -0.01134 -2.17619 -0.68436 0 0 0 0 0 -0.00056 0.14002 0.36577 0 0.14302 1.74982 -0.77834 0.10666 0.45516 -0.35383
ASP_16 -5.68354 0.37813 7.87801 -0.0967 0.0017 0.2842 3.74737 -3.54744 -0.0481 -0.37811 -5.51943 -0.35277 0 0 0 -0.95178 0 0.0678 0.00163 0 1.91103 0.20772 0 -2.3716 -0.20141 0.57246 -4.10083
PHE_17 -4.44328 0.2076 4.71743 -0.94802 0.06053 0.29519 2.11225 -2.3656 -0.01259 -0.07967 -2.098 -0.06921 0 0 0 0 0 0.01814 0.20994 0 1.77364 -0.47416 0 1.0402 0.0736 0.44806 0.46606
VAL_18 -7.7235 0.985 3.04798 -0.3232 0.3085 0.07308 1.73242 -2.55346 -0.00992 -0.04926 -1.18256 -0.03514 0 0 0 0 0 -0.01139 0.02986 0.07168 0 -0.2274 0 1.9342 0.00374 0.37561 -3.55378
LEU_19 -9.09901 1.31966 4.85155 -0.72499 0.263 0.29982 2.50652 -3.0531 -0.02448 -0.16888 -2.81429 0.18855 0 0 0 0 0 -0.03897 0.0214 0.94015 0 -0.25071 0 0.18072 0.01848 0.66784 -4.91674
THR_20 -4.0498 0.31383 4.88529 -0.2106 0.17046 0.07811 2.48102 -2.24033 -0 -0 -2.02205 -0.11506 0 0 0 0 0 -0.04416 0.00396 0.12474 0 0.10681 2.30356 -1.0874 0.06267 0.55135 1.3124
GLY_21 -1.82965 0.22051 1.92491 -5e-05 0 0 0.60574 -1.10598 -0.01597 -0.07858 -0.78127 -0.40132 0 0 0 0 0 -0.09207 0 0 0 0.26233 0 0.83697 0.02025 0.28527 -0.14891
LEU_22 -4.15923 0.50707 2.85678 -0.6677 0.25843 0.18849 1.47397 -1.59116 -0 -0 -1.10912 0.34904 0 0 0 0 0 -0.02955 0.07294 2.66514 0 -0.18475 0 0.18072 0.2508 0.44975 1.5116
CYS_23 -5.14616 0.48439 2.93537 -0.07112 0.00589 0.07055 1.34163 -1.38576 -0.02108 -0.13912 -0.95551 -0.13428 0 0 0 0 0 0.12092 0.08363 1.00385 0 -0.09893 0 3.6196 0.20965 0.52485 2.44839
ASP_24 -3.76482 0.56255 4.4558 -0.21035 0.08503 0.66196 1.93547 -1.73228 -0 -0 -1.47385 -1.47632 0 0 -0.68783 0 0 0.00457 0.00077 0 2.19205 -0.43289 0 -2.3716 -0.21518 1.08194 -1.385
PRO_25 -3.4183 0.47036 1.61615 -0.07887 0 0.04801 0.95319 -0.88479 -0 -0 -0.2668 0.54788 0 0 0 0 0 -0.2066 0.01145 0.39989 0 -0.6762 0 -2.4119 -0.18853 1.21143 -2.87364
SER_26 -4.09279 0.55845 5.60327 -0.03315 8e-05 0.05854 3.3904 -2.46276 -0.01142 -0.14688 -4.23168 -0.96171 0 0 -1.38205 0 0 -0.0493 0.04062 0.76209 0 0.06337 0.62485 -0.77834 -0.28411 0.63818 -2.69434
SER_27 -2.55154 0.22677 2.70281 -0.02909 0.00017 0.04637 1.09054 -1.33129 -0.01142 -0.14688 0.31097 -0.98235 0 0 0 0 0 -0.08673 0.00562 0.16312 0 -0.24329 0.60631 -0.77834 -0.56962 0.34202 -1.23583
GLY_28 -2.89086 0.24088 3.25356 -5e-05 0 0 1.62626 -1.58886 -0 -0 -1.23499 -0.41401 0 0 -1.98268 0 0 -0.07398 0 0 0 0.49461 0 0.83697 -0.26527 0.11332 -1.8851
GLN_29 -5.49381 0.6056 6.20187 -0.65712 0.09438 0.72812 3.15713 -2.69913 -0 -0 -3.31771 -0.62164 0 0 0 0 0 -0.02196 0.00486 0 2.26069 -0.16248 0 -0.18838 0.07969 0.42277 0.39289
LEU_30 -7.66914 0.99471 4.16994 -0.53294 0.25656 0.15035 2.07092 -2.86634 -0 -0 -0.02382 0.18041 0 0 0 0 0 0.36127 0.04788 0.12985 0 -0.00834 0 0.18072 0.07769 0.61011 -1.87014
ARG_31 -3.8911 0.43372 4.68112 -0.58829 0.05088 0.38788 2.03127 -2.05761 -0 -0 -2.19231 0.37921 0 0 -1.71143 0 0 0.03977 0.06971 1.81351 0 -0.12847 0 -1.2888 -0.23185 0.60661 -1.59617
ARG_32 -2.91783 0.35967 3.28302 -0.974 0.26796 0.77484 1.43927 -1.45636 -0 -0 -1.17195 -0.09685 0 0 -0.42297 0 0 -0.02407 0.01733 2.10291 0 -0.28087 0 -1.2888 0.13214 0.55929 0.3027
LYS_33 -4.51845 0.17224 4.01811 -0.49121 0.16347 0.27065 1.6589 -1.87634 -0.0199 -0.12147 -0.01863 0.20923 0 0 0 0 0 -0.00914 0.03234 1.80505 0 -0.08103 0 -1.5107 0.35204 0.26385 0.29901
VAL_34 -6.04527 0.63697 1.44301 -0.258 0.14264 0.04968 1.32742 -1.62259 -0 -0 -1.42122 -0.0069 0 0 0 0 0 -0.05792 0.06462 0.25437 0 -0.51921 0 1.9342 -0.17901 0.19319 -4.06401
LEU_35 -7.444 0.83 4.62016 -0.50927 0.11457 0.09973 3.19535 -2.66712 -0.0043 -0.02791 -2.80963 0.29644 0 0 -0.90355 0 0 -0.01687 0.01898 0.92526 0 -0.22883 0 0.18072 -0.3902 0.48632 -4.23416
THR_36 -5.11699 0.41096 4.39245 -0.19897 0.1432 0.07538 2.25553 -2.26123 -0.03013 -0.28819 -1.61851 -0.79181 0 0 0 0 0 -0.0113 0.09717 0.09653 0 0.11995 2.36368 -1.0874 0.01289 0.55067 -0.88613
THR_37 -3.99179 0.34139 3.70883 -0.20867 0.21695 0.07911 1.52263 -1.85411 -0 -0 -0.77483 -0.63312 0 0 0 0 0 -0.04452 0.00383 0.12642 0 0.10603 2.30851 -1.0874 0.27436 0.39309 0.48668
GLU_38 -6.22634 0.27406 6.2568 -0.2017 0.02117 0.28553 3.50206 -3.00715 -0.01745 -0.11367 -3.40799 -0.4803 0 0 -0.90355 0 0 0.04382 0.02605 0 3.99146 -0.2458 0 -2.7348 -0.18427 0.30804 -2.81401
GLU_39 -8.77312 1.00564 8.60081 -0.53212 0.12306 0.89809 3.8258 -3.90957 -0 -0 -3.50996 -0.64825 0 0 0 0 0 -0.02555 0.3304 0 3.5973 -0.08429 0 -2.7348 -0.28693 0.48889 -1.63461
HIS_D_40 -6.86728 0.43302 6.707 -0.56434 0.00756 0.50813 3.4793 -3.4308 -0.00184 -0.02011 -4.19001 -0.37149 0 0 0 -0.95178 0 0.01263 0.24912 0 1.88722 -0.32404 0 -0.45461 0.10598 0.70365 -3.08267
ALA_41 -4.6684 0.2048 4.91506 -0.02213 0 0 2.45114 -2.68615 -0 -0 -2.17159 -0.34384 0 0 0 0 0 -0.01936 0 0 0 -0.19285 0 1.8394 0.03122 0.44753 -0.21517
ALA_42 -6.15958 0.38508 4.9403 -0.02165 0 0 2.99257 -3.06907 -0 -0 -2.65533 -0.34857 0 0 0 0 0 0.05282 0 0 0 -0.15957 0 1.8394 -0.3118 0.2226 -2.29278
VAL_43 -7.35219 0.64295 4.14071 -0.31951 0.182 0.07329 3.11178 -2.84783 -0 -0 -2.91017 -0.22903 0 0 0 0 0 -0.00995 0.04828 0.08892 0 -0.29329 0 1.9342 -0.21362 0.39984 -3.55361
LYS_44 -6.94508 0.44784 6.63569 -0.71793 0.15808 0.44108 2.73503 -2.95564 -0.0359 -0.16057 -2.26298 0.04675 0 0 0 0 0 -0.01617 0.27995 3.24481 0 0.05812 0 -1.5107 -0.10484 0.52733 -0.13513
ARG_45 -6.30031 0.30922 6.58918 -0.77266 0.08619 0.49567 2.40775 -3.21058 -0.02102 -0.14409 -2.4269 0.39997 0 0 0 0 0 -0.03023 0.0339 1.4429 0 -0.0612 0 -1.2888 -0.20439 0.44099 -2.25443
TRP_46 -9.4456 0.97043 5.20307 -1.13641 0.22741 0.38291 2.84719 -3.31352 -0 -0 -2.30572 -0.49195 0 0 0 0 0 0.30099 0.19601 0 1.52293 0.03417 0 1.6906 -0.27622 0.7144 -2.8793
TRP_47 -12.774 1.30432 5.53039 -1.49899 0.30347 0.79047 3.55958 -3.87353 -0.00946 -0.05491 -3.2928 -0.22651 0 0 0 0 0 -0.00833 0.01629 0 2.29851 -0.08376 0 1.6906 -0.20006 1.00086 -5.52786
GLU_48 -5.43323 0.3227 6.36981 -0.20764 0.02756 0.28654 2.36709 -2.86179 -0.05693 -0.30466 -2.50706 -0.58038 0 0 0 0 0 -0.00139 0.02536 0 3.07067 -0.23803 0 -2.7348 -0.37759 0.68161 -2.15215
CYS_49 -5.09745 0.32688 4.40951 -0.04716 0 0.01475 2.22929 -2.28057 -0 -0 -2.24949 0.0417 0 0 0 0 0 -0.01957 0.07402 0.31312 0 0.26278 0 3.6196 -0.07502 0.32397 1.84637
VAL_50 -8.59546 0.85192 3.81942 -0.32106 0.29073 0.07429 3.24088 -3.13702 -0 -0 -2.31428 -0.17289 0 0 0 0 0 -0.06462 0.00355 0.077 0 -0.36781 0 1.9342 0.19739 0.33771 -4.14604
TRP_51 -10.6914 0.80658 7.52795 -1.36853 0.17147 0.54601 2.82256 -3.91378 -0 -0 -2.95964 -0.27381 0 0 0 0 0 -0.0222 0.02912 0 1.70224 -0.28282 0 1.6906 -0.02512 0.36624 -3.87456
GLN_52 -5.7658 0.51168 5.93346 -0.81278 0.09632 0.84627 2.64415 -2.93391 -0.03085 -0.18487 -1.97383 -0.80452 0 0 0 -0.90132 0 0.06588 0.02013 0 2.86051 -0.1517 0 -0.18838 -0.16278 0.37512 -0.55721
ALA_53 -5.64292 0.36788 3.69375 -0.02084 0 0 2.45906 -2.77173 -0.00248 -0.0163 -1.6737 -0.34407 0 0 0 0 0 0.0715 0 0 0 -0.21905 0 1.8394 -0.33711 0.30566 -2.29096
VAL_54 -8.45652 1.00166 4.6366 -0.32399 0.38128 0.07455 3.154 -3.39906 -0 -0 -1.92335 -0.1747 0 0 0 0 0 -0.04848 0.03134 0.2386 0 -0.16595 0 1.9342 -0.31053 0.34229 -3.00804
ASP_55 -4.31361 0.16259 4.77218 -0.2232 0.0081 0.73908 1.79981 -2.22364 -0.02139 -0.12996 -1.99288 0.11186 0 0 0 0 0 -0.07899 0.35093 0 3.80115 -0.07453 0 -2.3716 -0.02486 0.52864 0.8197
HIS_D_56 -4.16747 0.69298 3.87834 -0.40998 0.02087 0.53608 1.80151 -2.09052 -0.00703 -0.06108 -2.23626 -0.35494 0 0 0 -0.90132 0 -0.03934 0.00164 0 1.62626 -0.32309 0 -0.45461 -0.22978 0.42592 -2.29182
SER_57 -4.21066 0.14197 3.59755 -0.01506 0 0.0284 2.10598 -1.78854 -0.00951 -0.07739 -1.33306 -0.80267 0 0 -0.1239 0 0 0.05785 0.01023 0.40468 0 -0.2224 0.60754 -0.77834 0.97031 0.29406 -1.14296
PHE_58 -8.88271 0.98218 4.50103 -0.84563 0.15138 0.13638 2.94253 -2.8396 -0 -0 -1.46695 -0.37139 0 0 -0.1239 0 0 0.1159 0.03564 0 2.57283 -0.32145 0 1.0402 1.56998 0.62149 -0.18209
ARG_59 -5.30756 0.88898 4.08503 -0.72183 0.12216 0.48591 1.66314 -2.08469 -0.02905 -0.20516 -0.66069 0.41096 0 0 0 0 0 -0.13839 0.011 1.9436 0 -0.13404 0 -1.2888 0.20647 1.15445 0.40148
MET_60 -6.52447 0.76342 3.83711 -0.7892 0.27461 0.39108 2.34008 -2.10124 -0 -0 -1.00528 -0.60569 0 0 0 0 0 -0.09294 0.16928 3.28861 0 -0.08414 0 0.60916 -0.21075 0.81302 1.07267
MET_61 -9.87 1.19078 5.13636 -0.33179 0.10694 0.04025 3.14291 -3.00744 -0 -0 -2.14118 -0.048 0 0 0 0 0 -0.03553 0.08715 1.28164 0 -0.1539 0 0.60916 -0.28404 0.37755 -3.89915
ARG_62 -11.0947 1.43245 8.98661 -0.68359 0.14165 0.4433 3.60903 -4.22659 -0.01229 -0.04912 -1.7146 0.89904 0 0 0 0 0 -0.02543 0.55329 2.74429 0 -0.17777 0 -1.2888 -0.37695 0.59375 -0.24642
ILE_63 -6.6138 0.41849 4.58999 -0.50008 0.30631 0.10053 2.14822 -2.43567 -0.02001 -0.07424 -1.00657 0.00819 0 0 0 0 0 -0.06522 0.04597 0.56447 0 -0.48653 0 0.73287 -0.21807 0.54718 -1.95798
TRP_64 -8.39488 0.69233 6.47102 -0.99147 0.10977 0.4051 2.66132 -3.31273 -0 -0 -1.12371 -0.31007 0 0 0 0 0 0.02082 0.06098 0 1.62853 0.12282 0 1.6906 -0.14717 0.41315 -0.0036
HIS_D_65 -9.87351 0.80217 8.69951 -0.33801 0.00851 0.40276 3.35436 -4.21396 -0.0002 -0.00081 -4.19398 -0.47721 0 0 0 -0.25933 0 0.12984 0.00246 0 2.47948 0.09571 0 -0.45461 -0.29789 0.52255 -3.61216
ILE_66 -8.36154 1.12731 5.20305 -0.53076 0.46876 0.10708 2.9358 -3.05697 -0.00472 -0.03663 -2.10046 0.02181 0 0 0 0 0 -0.05926 0.01825 0.50586 0 -0.44113 0 0.73287 -0.09783 0.752 -2.81651
LYS_67 -5.31481 0.22108 5.42024 -0.29506 0.03855 0.1303 2.41898 -2.5136 -0 -0 -1.84362 -0.02192 0 0 0 0 0 0.12673 0.06308 1.69268 0 -0.01691 0 -1.5107 -0.14708 0.72617 -0.82588
ILE_68 -7.77037 0.68592 4.60988 -0.50532 0.37286 0.10341 2.75384 -2.97893 -0.00044 -0.00353 -2.08684 -0.03021 0 0 0 0 0 -0.07055 0.00395 0.52569 0 -0.46465 0 0.73287 -0.15794 0.52006 -3.76032
ASP_69 -7.48424 0.6631 7.5356 -0.22772 0.00122 0.73782 3.63162 -3.77022 -0.01291 -0.06787 -3.20051 -0.05045 0 0 0 0 0 0.01148 0.00901 0 3.26056 0.23484 0 -2.3716 0.03225 0.37387 -0.69415
LYS_70 -7.1764 0.33281 6.47447 -0.29925 0.02492 0.12456 2.51145 -2.96167 -0 -0 -2.08621 -0.02438 0 0 0 0 0 -0.00766 0.06355 1.75783 0 0.02905 0 -1.5107 -0.15755 0.3208 -2.58438
LYS_71 -5.65761 0.27555 5.92298 -0.29976 0.02361 0.12804 2.55441 -2.74559 -0.00479 -0.0384 -1.70133 0.01068 0 0 0 0 0 -0.03877 0.00429 1.75202 0 0.02333 0 -1.5107 -0.35007 0.42793 -1.22417
VAL_72 -8.63757 1.33484 4.13338 -0.27737 0.13132 0.04794 3.20933 -3.16852 -0 -0 -2.58289 0.27229 0 0 0 0 0 -0.05125 0.07985 0.95591 0 -0.11789 0 1.9342 -0.25518 0.92271 -2.06892
MET_73 -9.91029 1.15701 5.44251 -0.33958 0.07297 0.09642 2.61811 -3.34856 -0.00044 -0.00353 -1.87065 -0.04936 0 0 0 0 0 0.06074 0.02121 1.75027 0 0.01685 0 0.60916 -0.0696 0.89705 -2.84972
GLU_74 -5.03236 0.37176 4.84432 -0.20065 0.01933 0.26114 2.00054 -2.4029 -0.01931 -0.16639 -1.94802 -0.56264 0 0 0 0 0 0.00497 0.04691 0 3.04567 -0.24025 0 -2.7348 -0.22185 0.43373 -2.50079
ASP_75 -4.30285 0.1883 5.33739 -0.10423 0.00347 0.30825 2.32159 -2.42721 -0 -0 -2.37204 -0.47127 0 0 0 -0.74178 0 -0.07305 0.00783 0 1.72618 0.05384 0 -2.3716 -0.44431 0.52691 -2.8346
PHE_76 -10.6303 1.68063 4.78817 -0.61649 0.3365 0.34657 3.9261 -3.4558 -0 -0 -3.59452 -0.20979 0 0 0 0 0 -0.04875 0.06205 0 3.27634 -0.23417 0 1.0402 -0.38591 0.74218 -2.97695
CYS_77 -5.95804 1.00888 3.60728 -0.07659 0.00027 0.04344 2.00899 -2.14282 -0.00992 -0.04926 -1.42852 -0.0534 0 0 0 0 0 -0.11217 0.00058 0.55646 0 0.34825 0 3.6196 -0.20246 0.60151 1.76208
ARG_78 -3.97491 0.51645 4.78586 -0.61271 0.14239 0.38372 1.32865 -2.02675 -0.00774 -0.07468 -2.19785 0.60034 0 0 -0.46118 -0.70271 0 0.18598 0.0666 2.12287 0 -0.08195 0 -1.2888 -0.27522 0.72069 -0.85095
ASP_79 -4.44586 0.47953 5.31485 -0.10551 0.00262 0.33638 1.8391 -2.21942 -0.02314 -0.13665 -2.70671 -0.05567 0 0 0 -0.70271 0 0.2077 0.02415 0 2.83629 0.1355 0 -2.3716 0.36271 2.30288 1.07444
VAL_80 -7.09001 1.02555 3.31995 -0.27887 0.18914 0.05682 2.21629 -2.5308 -0.01776 -0.0786 -1.4006 -0.18856 0 0 0 0 0 0.09807 0.00061 0.10648 0 -0.49594 0 1.9342 0.73257 2.48301 0.08157
MET_81 -8.37505 0.74865 6.51848 -0.48607 0.1922 0.05811 2.22498 -3.02977 -0.00892 -0.06379 -1.92351 0.03368 0 0 0 0 0 -0.02498 0.07738 1.74281 0 0.11134 0 0.60916 0.59116 1.20564 0.20152
GLU_82 -4.3622 0.15673 5.2463 -0.45353 0.2187 1.41732 1.46663 -2.40825 -0.06818 -0.30137 -1.33634 -2.90691 0 0 0 0 0 -0.08901 0.14051 0 3.89099 -0.33022 0 -2.7348 0.13138 0.81767 -1.50459
LEU_83 -7.81756 0.91349 4.45668 -0.48616 0.18067 0.10906 2.05352 -2.7189 -0.03067 -0.23121 -1.65438 0.17798 0 0 0 0 0 0.15029 0.23346 0.33055 0 -0.27088 0 0.18072 -0.3458 0.56331 -4.2058
GLY_84 -3.75807 0.09027 4.39293 -4e-05 0 0 2.19094 -2.20335 -0.01291 -0.06787 -1.49455 -0.41976 0 0 0 0 0 -0.03294 0 0 0 0.50917 0 0.83697 0.17786 0.33064 0.53931
ASN_85 -7.26504 0.48015 6.72545 -0.17491 0.01747 0.25894 3.19425 -3.53362 -0 -1e-05 -2.92318 -0.30088 0 0 0 0 0 0.03646 0.00035 0 1.53588 0.58337 0 -0.93687 0.39066 0.27457 -1.63696
LYS_86 -6.69601 0.46647 7.12956 -0.3538 0.04079 0.17458 3.05039 -3.24902 -0.04702 -0.19347 -3.97039 0.24976 0 0 0 -0.36571 0 0.10112 0.21743 2.34105 0 -0.04789 0 -1.5107 -0.07432 0.5548 -2.18238
LEU_87 -8.11386 0.84087 5.27791 -0.91307 0.63336 0.41102 3.5477 -3.3188 -0 -0 -1.99207 0.00625 0 0 0 0 0 0.04455 0.05084 1.81335 0 -0.20219 0 0.18072 -0.25541 0.87468 -1.11413
LEU_88 -9.19732 0.93456 5.30789 -0.45906 0.19198 0.11399 2.98851 -3.48618 -0 -0 -2.64113 0.16902 0 0 0 0 0 0.10864 0.14167 0.28568 0 -0.28718 0 0.18072 -0.16841 0.777 -5.03962
ALA_89 -5.12909 0.46303 3.96865 -0.022 0 0 2.72424 -2.66297 -0 -0 -2.65446 -0.38198 0 0 0 0 0 0.02751 0 0 0 -0.33591 0 1.8394 -0.47745 0.42033 -2.2207
GLN_90 -8.719 1.15495 7.24066 -0.9032 0.12812 0.96102 3.81058 -3.73607 -0 -0 -2.6769 -0.75282 0 0 0 -0.31359 0 0.08557 0.0705 0 4.35009 0.05369 0 -0.18838 -0.32283 0.41469 0.65707
ASP_91 -8.20556 0.52654 8.84743 -0.10342 0.00459 0.30901 3.50506 -4.25856 -0.0002 -0.00081 -3.82669 -0.49307 0 0 0 -0.25933 0 0.00716 0.06462 0 1.99494 0.20059 0 -2.3716 -0.16575 0.56686 -3.65821
GLY_92 -4.56936 0.40501 4.40877 -5e-05 0 0 2.47196 -2.56439 -0 -0 -2.83196 -0.41597 0 0 0 0 0 -0.08365 0 0 0 0.24475 0 0.83697 0.41697 0.34824 -1.3327
VAL_93 -5.3812 0.41053 4.21601 -0.31965 0.27388 0.07395 2.60315 -2.47985 -0 -0 -2.50523 -0.25537 0 0 0 0 0 -0.06364 0.02064 0.07929 0 -0.3014 0 1.9342 0.49043 0.21947 -0.98478
MET_94 -8.25544 0.55443 4.63173 -0.5398 0.04065 0.30804 2.48718 -2.69838 -0 -0 -1.93398 -0.32041 0 0 0 0 0 0.03717 0.1638 4.40776 0 0.12615 0 0.60916 0.51879 0.34454 0.48139
ALA_95 -6.24012 0.38788 3.66906 -0.022 0 0 2.46543 -2.79668 -0 -0 -1.93111 -0.35016 0 0 0 0 0 -0.0133 0 0 0 -0.26369 0 1.8394 0.32271 0.30289 -2.62968
SER_96 -5.34019 0.46147 5.89145 -0.02792 0 0.06427 3.17159 -3.04147 -0 -0 -2.85571 -0.58636 0 0 0 0 0 -0.00175 0.00368 0.71011 0 0.33372 0.6 -0.77834 -0.14864 0.21598 -1.32811
SER_97 -5.65987 0.28198 6.34253 -0.02704 0 0.06281 2.99858 -3.00127 -0.00501 -0.11846 -2.56366 -0.63522 0 0 0 0 0 0.02986 0.00532 0.75274 0 0.3367 0.61207 -0.77834 0.18691 0.17056 -1.00881
LEU_98 -7.74924 0.77057 3.51144 -0.65297 0.13066 0.22009 2.54425 -2.68991 -0 -0 -2.01767 0.07619 0 0 0 0 0 0.16088 0.01237 0.89911 0 -0.2069 0 0.18072 0.03684 0.40398 -4.36959
ALA_99 -4.77841 0.428 4.21095 -0.02105 0 0 2.1737 -2.61253 -0 -0 -1.83148 -0.32183 0 0 0 0 0 -0.04322 0 0 0 -0.14128 0 1.8394 -0.1772 0.57904 -0.69589
GLN_100 -3.9261 0.28587 4.61897 -0.25659 0.02984 0.18479 2.04201 -2.14297 -0.03191 -0.32746 -1.60806 -0.43021 0 0 0 0 0 -0.00093 0.03789 0 2.76334 -0.24769 0 -0.18838 -0.33279 0.44362 0.91323
GLU_101 -5.03841 0.38949 5.55079 -0.4358 0.06763 0.84233 1.63716 -2.29777 -0.02379 -0.20999 -1.92766 -0.40217 0 0 0 0 0 -0.08428 0.26103 0 2.87698 -0.02184 0 -2.7348 -0.28205 0.39545 -1.43771
SER_102 -2.36112 0.37969 3.45838 -0.02964 0.0327 0.03065 1.84 -1.60217 -0.03206 -0.22146 -2.29135 0.05257 0 0 0 0 0 -0.1038 0.00029 0.09564 0 0.22161 0.6206 -0.77834 0.17677 0.47469 -0.03637
GLY_103 -3.01741 0.34376 3.06389 -9e-05 0 0 1.64452 -1.67339 -0 -0 -1.75639 -0.40937 0 0 0 0 0 0.03579 0 0 0 0.27914 0 0.83697 1.10907 0.35534 0.81182
GLU_104 -2.63802 0.50633 3.4074 -0.20854 0.02668 0.28525 1.87319 -1.58603 -0 -0 -1.54334 -0.60771 0 0 0 0 0 -0.03344 0.00418 0 3.04878 -0.36012 0 -2.7348 0.50269 0.46301 0.4055
ASP_105 -3.27122 0.78329 3.64453 -0.11914 0.00864 0.36599 1.44596 -1.65577 -0.03445 -0.22036 -1.00346 -0.63664 0 0 0 0 0 -0.10232 0.03557 0 1.80825 0.01274 0 -2.3716 -0.34322 0.61686 -1.03633
ALA_106 -5.59421 0.85593 2.42985 -0.02507 0.00017 0 1.67743 -2.07459 -0 -0 -0.74223 -0.38981 0 0 0 0 0 -0.13806 0 0 0 -0.28163 0 1.8394 -0.0552 0.42615 -2.07189
ILE_107 -4.40203 0.67023 2.97355 -0.51682 0.49383 0.1105 1.56684 -1.68222 -0 -0 -0.5648 -0.2156 0 0 0 0 0 -0.03191 0.06211 0.80804 0 -0.25355 0 0.73287 -0.12425 0.60627 0.23304
SER_108 -4.0189 0.42562 5.07015 -0.03026 0 0.05172 3.41095 -2.41522 -0.01224 -0.07138 -2.49676 -0.99916 0 0 -0.85525 0 0 -0.03364 0.01759 1.06913 0 -0.05833 0.62915 -0.77834 -0.36398 0.57754 -0.88162
LYS_109 -3.35501 0.2714 3.67504 -0.40556 0.05938 0.20737 1.66392 -1.70869 -0.00901 -0.08055 -0.25293 0.06509 0 0 0 0 0 -0.02196 0.00649 1.51655 0 -0.03075 0 -1.5107 -0.59873 0.22148 -0.28716
ALA_110 -3.7473 0.65085 3.72397 -0.02267 0 0 2.08317 -1.95816 -0.01986 -0.16493 -0.97499 -0.38329 0 0 -0.85525 0 0 -0.02568 0 0 0 -0.27946 0 1.8394 -0.57726 0.18316 -0.52831
MET_111 -9.66952 1.41465 5.84086 -0.70563 0.31438 0.20158 3.03084 -3.18665 -0 -0 -2.22607 -0.07304 0 0 0 0 0 0.37985 0.26437 0.93458 0 -0.05392 0 0.60916 -0.34626 0.53187 -2.73895
ARG_112 -5.60194 0.3231 6.04436 -0.73918 0.10225 0.48098 2.72411 -2.66228 -0.00901 -0.08055 -1.54156 0.3313 0 0 0 0 0 0.0967 0.03493 2.45507 0 -0.11986 0 -1.2888 -0.15224 0.71892 1.11628
GLU_113 -4.29788 0.52647 4.76071 -0.21082 0.0249 0.28395 1.84735 -2.18537 -0.02067 -0.1796 -1.13897 -0.55815 0 0 0 0 0 0.06129 0.0202 0 3.00819 -0.27813 0 -2.7348 -0.36239 0.56246 -0.87126
VAL_114 -8.48235 1.11017 4.31173 -0.31603 0.24362 0.07305 2.19766 -2.82571 -0.00259 -0.02767 -0.98403 -0.15788 0 0 0 0 0 -0.06433 0.00549 0.16293 0 -0.3028 0 1.9342 -0.34968 0.52455 -2.94968
LEU_115 -9.11457 1.19519 3.75941 -0.51115 0.28667 0.13362 2.39766 -2.64715 -0 -0 -2.36981 0.20338 0 0 0 0 0 0.07776 0.10151 0.22337 0 -0.20708 0 0.18072 -0.25021 0.57919 -5.9615
ASP_116 -6.69745 0.98042 9.12553 -0.18111 0.00101 0.59642 4.17532 -3.69374 -0.00081 -0.01467 -6.28691 -0.21657 0 0 0 -1.31717 0 0.21969 0.0221 0 2.83755 0.23613 0 -2.3716 5.53938 2.13401 5.08751
PRO_117 -6.9614 1.79206 4.89025 -0.07009 4e-05 0.0442 1.8312 -2.01455 -0 -0 -2.10666 0.57389 0 0 0 0 0 0.19741 0.01691 0.13691 0 -0.04043 0 -2.4119 11.7196 3.77626 11.3737
PRO_118 -8.4456 1.99893 4.46091 -0.08674 0.00016 0.05366 1.66113 -1.92228 -0 -0 -1.30923 0.77103 0 0 0 0 0 0.37874 0.00285 0.33102 0 1.39012 0 -2.4119 6.42279 2.43039 5.72597
ARG_119 -10.7236 1.14201 9.41248 -0.79315 0.16542 0.5005 3.37006 -4.36141 -0 -0 -2.73172 0.43117 0 0 0 -0.58469 0 0.13531 0.19632 1.46032 0 -0.02275 0 -1.2888 0.31728 0.78862 -2.58661
LYS_120 -6.25078 0.33824 7.86725 -0.3244 0.05159 0.15456 3.62639 -3.39967 -0 -0 -5.39627 -0.06984 0 0 0 -0.73248 0 0.06972 0.47311 1.7605 0 -0.04835 0 -1.5107 -0.36809 0.95298 -2.80625
CYS_121 -7.81174 0.57231 5.68542 -0.04907 0 0.01655 3.02975 -2.9162 -0 -0 -3.00068 -0.06911 0 0 0 0 0 0.10601 0.00662 0.29841 0 0.26457 0 3.6196 -0.10895 0.84867 0.49217
SER_122 -5.9609 0.53801 5.97945 -0.03072 0 0.07113 2.95661 -2.97133 -0 -0 -2.74627 -0.6127 0 0 0 -0.31359 0 0.06429 0.01428 0.60641 0 0.35549 0.60349 -0.77834 0.32239 0.35725 -1.54504
TYR_123 -7.51262 0.70477 5.38383 -1.08719 0.10643 0.47882 3.33691 -3.1209 -0 -0 -2.93884 -0.28737 0 0 0 -0.74178 0 -0.01584 0.00768 0 1.94614 -0.34793 0.22658 1.2797 0.16872 0.54518 -1.86772
SER_124 -5.76117 0.35044 6.32336 -0.02205 0 0.02056 2.94761 -2.96572 -0 -0 -2.81244 -0.39376 0 0 0 -0.64353 0 0.26928 0.00441 0.54271 0 0.29657 0.71085 -0.77834 -0.00058 0.62557 -1.28623
LEU_125 -8.76134 1.36156 4.27522 -0.51821 0.25676 0.14889 2.32435 -2.90815 -0 -0 -0.1097 0.18638 0 0 0 0 0 0.37328 0.21742 0.26615 0 -0.23802 0 0.18072 -0.17031 0.66885 -2.44616
ALA_126 -5.29515 0.70262 3.22584 -0.02143 0 0 3.00877 -2.43364 -0.01286 -0.04115 -1.55827 -0.38994 0 0 0 0 0 0.45213 0 0 0 -0.32748 0 1.8394 -0.5175 0.64082 -0.72786
ASP_127 -4.63897 1.22429 7.72997 -0.10176 0.00357 0.30067 3.60355 -3.24401 -0.01393 -0.11129 -5.07866 -1.06746 0 0 -0.6508 0 0 0.34909 0.26391 0 4.63702 -0.64966 0 -2.3716 0.14297 1.36217 1.68908
MET_128 -8.14065 1.24884 4.35439 -0.2438 0.06406 0.14404 1.66275 -2.06737 -0 -0 -0.99386 -0.62831 0 0 -0.6508 0 0 0.10929 0.44123 1.96934 0 0.39363 0 0.60916 0.83546 1.53993 0.64733
LEU_129 -4.40267 0.7568 2.51377 -0.55082 0.26733 0.20018 1.2703 -1.55437 -0.01393 -0.11129 -1.42343 -0.00783 0 0 0 0 0 1.16575 0.13712 0.22078 0 0.83005 0 0.18072 1.34094 1.81372 2.63309
GLN_130 -8.18528 1.56342 4.12962 -0.29241 0.04188 0.16816 1.80542 -2.57413 -0.05961 -0.38111 0.07583 -0.44067 0 0 -0.46118 0 0 0.08468 0.76425 0 4.05483 0.14416 0 -0.18838 1.27505 3.63669 5.16124
LEU_131 -3.53957 0.70757 2.51325 -0.45415 0.22742 0.08079 0.93079 -1.31153 -0.00101 -0.01421 -0.30605 0.24626 0 0 0 0 0 0.31649 0.08157 0.08034 0 0.80694 0 0.18072 5.81023 3.38338 9.73923
ARG_132 -4.98661 0.35612 3.99822 -0.49337 0.08799 0.3099 2.12965 -2.00446 -0.00505 -0.03781 -1.8143 0.12986 0 0 0 0 0 0.2033 0.10966 1.78658 0 0.12629 0 -1.2888 5.8676 1.59804 6.07282
ASP_133 -6.27838 1.05742 7.75539 -0.14041 0.00782 0.49516 3.78267 -3.33803 -0.02765 -0.16965 -5.463 -1.71051 0 0 -0.51093 -0.36571 0 -0.01444 0.01726 0 4.01127 0.14605 0 -2.3716 0.65125 0.82973 -1.63628
LYS_134 -4.54422 0.33741 4.4823 -0.44301 0.10088 0.25458 1.68211 -1.9902 -0.0053 -0.06402 -2.80805 -0.14499 0 0 -0.51093 0 0 0.22719 0.01819 1.88222 0 -0.00966 0 -1.5107 0.22872 0.58511 -2.23236
TYR_135 -4.91988 0.22442 3.55147 -0.74189 0.09772 0.4246 1.2701 -1.93323 -0.00837 -0.09956 -1.14373 -0.16113 0 0 0 0 0 0.03418 0.31196 0 2.44466 -0.00314 0.00029 1.2797 -0.03964 0.58668 1.17521
LEU_136 -8.60012 1.21611 4.24003 -0.63769 0.26716 0.17783 2.55326 -3.00389 -0 -0 -1.84825 0.05699 0 0 0 0 0 0.10425 0.11129 1.37634 0 -0.28545 0 0.18072 -0.08067 1.19892 -2.97319
VAL_137 -6.93676 0.70558 4.24606 -0.30304 0.15778 0.06666 2.69439 -2.81853 -0.00505 -0.03781 -1.90131 -0.17237 0 0 0 0 0 0.05721 0.00046 0.08757 0 -0.39118 0 1.9342 -0.11838 1.00424 -1.73029
MET_138 -6.16223 0.45553 5.90032 -0.47922 0.19795 0.04231 2.67504 -2.85908 -0.02486 -0.12941 -2.01588 -0.06602 0 0 0 0 0 -0.00159 0.00835 2.07417 0 0.05402 0 0.60916 0.13172 0.4234 0.83368
GLY_139 -4.1594 0.20691 5.21816 -5e-05 0 0 2.49852 -2.5306 -0.02065 -0.16348 -3.23947 -0.40515 0 0 0 0 0 -0.0781 0 0 0 0.17935 0 0.83697 0.71275 0.34353 -0.6007
ILE_140 -8.78666 0.83515 4.27987 -0.73757 0.47535 0.27922 2.79852 -3.00259 -0 -0 -2.31318 0.3544 0 0 0 0 0 -0.04409 0.00548 0.97833 0 -0.02508 0 0.73287 0.48376 0.83743 -2.84879
ILE_141 -7.24717 1.0246 4.14152 -0.47145 0.28597 0.08141 2.76824 -2.69798 -0 -0 -1.98993 0.36611 0 0 0 0 0 0.09572 0.02985 1.24483 0 -0.11255 0 0.73287 -0.13949 1.15583 -0.73162
GLU_142 -5.96412 0.44301 7.52262 -0.21815 0.03476 0.31302 2.74984 -3.14208 -0.03121 -0.22552 -3.35382 -0.65476 0 0 0 0 0 -0.04947 0.03328 0 3.02403 -0.24684 0 -2.7348 -0.30114 0.72199 -2.07936
THR_143 -7.7322 0.91581 5.57238 -0.2056 0.14328 0.074 3.26015 -3.11469 -0.00131 -0.00951 -3.4063 -0.01847 0 0 0 0 0 -0.01714 0.01799 0.05765 0 -0.02614 2.32905 -1.0874 -0.1479 0.47642 -2.91992
ILE_144 -7.60164 0.52109 4.61243 -0.50062 0.30922 0.10243 2.45257 -2.72682 -0.00077 -0.00258 -2.37978 -0.07615 0 0 0 0 0 -0.03736 0.01146 0.55648 0 -0.45125 0 0.73287 0.12097 0.49946 -3.85799
LYS_145 -4.67273 0.16075 5.43575 -0.42115 0.06028 0.24042 2.36021 -2.4513 -0.01705 -0.13651 -2.52524 -0.15465 0 0 0 0 0 -0.00034 0.0141 2.03632 0 0.02668 0 -1.5107 -0.15287 0.41323 -1.29479
LYS_146 -6.11326 0.41805 5.81881 -0.35695 0.03699 0.17349 2.64143 -2.67752 -0 -0 -2.35141 0.31232 0 0 0 0 0 0.01845 0.12599 2.49706 0 0.00864 0 -1.5107 -0.34392 0.26134 -1.04119
LEU_147 -8.45431 0.78998 5.16407 -0.47248 0.16907 0.10422 2.99719 -3.00856 -0 -0 -2.05098 0.21951 0 0 0 0 0 -0.02868 0.28775 0.58734 0 -0.2274 0 0.18072 -0.25286 0.37026 -3.62515
LEU_148 -7.99744 0.67598 5.20262 -0.69552 0.22407 0.27488 2.64816 -3.018 -0.00338 -0.0097 -2.32861 0.0983 0 0 0 0 0 -0.00625 0.02641 0.90106 0 -0.24442 0 0.18072 -0.1469 0.41059 -3.80742
SER_149 -4.97549 0.22502 6.51911 -0.02833 0 0.06585 2.63959 -2.91633 -0.02379 -0.20999 -2.48459 -0.57386 0 0 0 0 0 0.00795 0.00561 0.71271 0 0.33739 0.67518 -0.77834 0.00892 0.28668 -0.50671
ARG_150 -6.45938 0.32563 6.94854 -0.59884 0.09767 0.32849 3.02419 -3.23554 -0.00522 -0.07521 -2.58968 0.25388 0 0 0 0 0 -0.00825 0.07631 2.5292 0 -0.0771 0 -1.2888 -0.08117 0.28017 -0.55509
LEU_151 -8.58296 0.70775 5.09511 -0.45724 0.16406 0.10239 2.99605 -3.03071 -0 -0 -2.37307 0.20719 0 0 0 0 0 0.04578 0.21838 0.3412 0 -0.27692 0 0.18072 -0.33293 0.44861 -4.54661
GLN_152 -5.28915 0.3058 5.64084 -0.58623 0.08591 0.61488 2.57025 -2.66566 -0 -0 -2.29697 -0.31226 0 0 0 0 0 -0.02661 0.0098 0 3.10861 -0.09906 0 -0.18838 -0.25662 0.52979 1.14494
GLU_153 -3.2111 0.1659 4.10649 -0.21613 0.01938 0.28458 1.61826 -1.84666 -0.00522 -0.07521 -0.87462 -0.5698 0 0 0 0 0 -0.05685 0.08709 0 3.02105 -0.32724 0 -2.7348 -0.43712 0.44506 -0.60696
ASN_154 -3.89266 0.33104 4.12161 -0.19866 0.05337 0.32294 1.2055 -1.83205 -0 -0 -1.06582 -0.45935 0 0 0 0 0 -0.07394 0.00968 0 2.01011 -0.51117 0 -0.93687 -0.70101 0.31966 -1.29761
GLU_155 -2.19557 0.14111 2.95655 -0.23258 0.04214 0.38571 1.12523 -1.33179 -0 -0 -1.14068 -0.5002 0 0 0 0 0 -0.09863 0.01034 0 2.68202 0.02147 0 -2.7348 -0.41117 0.20713 -1.07375
MET_156 -4.8434 0.31285 3.68159 -0.30019 0.10057 0.03171 1.21897 -1.65985 -0 -0 -1.20429 -0.0018 0 0 0 0 0 0.05874 0.04526 1.27918 0 0.06666 0 0.60916 -0.09418 0.24042 -0.45859
ASN_157 -2.24235 0.40906 1.73408 -0.16519 0.01268 0.23027 0.72079 -0.88821 -0 -0 -0.45209 -0.1474 0 0 0 0 0 -0.02865 0.00103 0 1.46213 -0.20914 0 -0.93687 -0.09207 0.60332 0.01139
LEU_158 -5.41002 1.09108 0.32754 -0.50033 0.24479 0.13669 0.41873 -1.00273 -0 -0 0.1336 0.00189 0 0 0 0 0 -0.00133 0.18644 1.07265 0 -0.14554 0 0.18072 0.54532 1.31856 -1.40195
PRO_159 -4.57735 0.64257 2.42568 -0.21168 0.01421 0.15538 1.01917 -1.19124 -0.01764 -0.16033 -0.05163 -0.07474 0 0 0 0 0 0.03043 0.01494 0.28503 0 -0.66758 0 -2.4119 0.50303 1.04159 -3.23206
GLN_160 -4.86991 0.33163 3.70201 -0.77622 0.28526 1.09705 1.23971 -1.83195 -0 -0 -1.93202 -2.34894 0 0 0 0 0 0.12784 0.09599 0 3.4503 -0.14224 0 -0.18838 -0.36435 0.43055 -1.69366
ARG_161 -4.16775 0.25775 4.17099 -0.81979 0.12266 0.57825 1.57464 -1.90644 -0 -0 -0.89641 0.40719 0 0 0 0 0 -0.03864 0.03169 1.4402 0 -0.10474 0 -1.2888 -0.50065 0.56885 -0.571
THR_162 -4.17749 0.23255 4.07492 -0.11112 0.0591 0.04795 1.76532 -1.93929 -0 -0 -0.72194 -1.21905 0 0 0 0 0 0.06833 0.00946 0.81937 0 0.06593 2.30437 -1.0874 -0.21274 0.42791 0.40618
ARG_163 -9.4766 1.07487 7.15768 -0.818 0.29021 0.50033 2.6065 -3.25664 -0.02162 -0.15295 -0.69308 0.31594 0 0 0 0 0 0.09927 0.12117 3.94235 0 -0.09352 0 -1.2888 -0.02553 0.43624 0.71783
GLY_164 -3.63191 0.15065 4.52006 -5e-05 0 0 2.0948 -2.18836 -0 -0 -2.17682 -0.4264 0 0 0 0 0 0.11865 0 0 0 0.49867 0 0.83697 0.17225 0.44245 0.41097
HIS_165 -6.40611 0.49527 6.71196 -0.68375 0.01246 0.69483 3.38839 -3.11836 -0 -0 -3.26671 -0.33876 0 0 0 -1.00572 0 0.00638 0.09068 0 1.50439 -0.27757 0 -0.45461 0.35265 0.2706 -2.02396
LEU_166 -8.83893 0.71343 4.3787 -0.51129 0.26905 0.1249 2.92815 -3.09689 -0 -0 -1.8319 0.25902 0 0 0 0 0 -0.04054 0.01336 0.35186 0 -0.26382 0 0.18072 -0.01799 0.45357 -4.9286
ASP_167 -6.7379 0.53038 9.39065 -0.22016 0.00372 0.71423 3.54657 -3.8943 -0 -0 -6.42983 -0.00598 0 0 0 -0.64353 0 -0.00815 0.01426 0 3.30236 0.31971 0 -2.3716 -0.15298 0.41438 -2.22817
SER_168 -4.36696 0.17665 5.62801 -0.02701 0 0.0631 2.49684 -2.52485 -0 -0 -2.36309 -0.59155 0 0 0 0 0 0.00315 0.00052 0.67098 0 0.34089 0.60327 -0.77834 0.12786 0.14788 -0.39264
MET_169 -7.62509 0.70151 5.84531 -0.59911 0.24537 0.15633 2.61445 -2.90224 -0 -0 -2.58847 0.05877 0 0 0 0 0 0.09615 0.12576 1.07495 0 -4e-05 0 0.60916 0.07973 0.2392 -1.86828
LEU_170 -9.62271 1.04141 4.22091 -0.49622 0.30194 0.12334 3.15813 -3.14089 -0 -0 -2.38514 0.22365 0 0 0 0 0 0.15632 0.16516 0.33068 0 -0.28743 0 0.18072 -0.20265 0.45322 -5.77956
LYS_171 -6.15948 0.56823 7.94597 -0.33459 0.07414 0.17032 3.29758 -3.4073 -0 -0 -4.90916 -0.01388 0 0 0 0 0 0.08802 0.52035 1.72264 0 -0.01142 0 -1.5107 -0.39083 0.55891 -1.79121
LYS_172 -6.53411 0.34072 7.18223 -0.30447 0.02692 0.13494 3.16559 -3.16865 -0.01232 -0.1104 -2.97107 -0.00355 0 0 0 0 0 -0.03642 0.00976 1.74092 0 -0.00425 0 -1.5107 -0.4478 0.51127 -1.99137
THR_173 -6.87974 0.67482 5.89719 -0.18661 0.10403 0.09666 3.23035 -3.34125 -0 -0 -2.66747 -0.16578 0 0 0 0 0 0.27495 0.66552 1.56992 0 0.11708 2.34839 -1.0874 -0.24596 0.58798 0.99268
LYS_174 -5.70149 0.77542 6.82226 -0.37618 0.05176 0.18068 2.92139 -2.8684 -0 -0 -4.53216 -0.11962 0 0 0 0 0 0.00014 0.09955 1.90155 0 0.07817 0 -1.5107 -0.03329 0.64626 -1.66466
GLN_175 -4.18288 0.25331 4.56019 -0.25605 0.03273 0.19 1.85564 -2.06116 -0.02306 -0.18415 -1.49043 -0.40976 0 0 0 -0.61497 0 -0.07127 0.0466 0 2.79256 -0.21942 0 -0.18838 -0.18372 0.4325 0.27827
ARG_176 -4.74337 0.26028 5.40173 -0.87157 0.47609 0.75995 2.14688 -2.37199 -0.01074 -0.07376 -2.08458 0.02272 0 0 0 -0.61497 0 -0.06619 0.369 1.72798 0 -0.08388 0 -1.2888 -0.38737 0.4734 -0.95918
ASP_177 -1.78716 0.08544 2.76228 -0.25327 0.04004 0.83509 1.15792 -1.27886 -0.0033 -0.04951 -1.17997 -0.34335 0 0 0 0 0 -0.09661 0.07181 0 2.1236 -0.59219 0 -2.3716 -0.47558 0.43932 -0.91587
GLY_178 -1.97589 0.23765 2.54545 -0.00028 0 0 0.95936 -1.25244 -0.0039 -0.05111 -1.13604 -0.17457 0 0 0 0 0 -0.10948 0 0 0 -0.9111 0 0.83697 -0.24177 0.19291 -1.08424
ARG_179 -4.32176 0.21303 5.16557 -0.58289 0.09046 0.3677 2.51466 -2.08702 -0.00971 -0.05688 -3.10819 0.28038 0 0 0 -1.64331 0 -0.02985 0.04325 2.03657 0 0.20814 0 -1.2888 0.29289 0.57283 -1.34294
MET_180 -7.0826 0.42604 3.52572 -0.32736 0.07612 0.13928 2.06512 -2.02256 -0.00061 -0.0016 -1.57905 0.14164 0 0 0 0 0 -0.03518 0.24603 2.43126 0 -0.12551 0 0.60916 0.13119 1.13953 -0.24341
ASP_181 -4.5307 0.35242 7.08558 -0.16223 0.03732 0.55218 3.16712 -2.89378 -0.00083 -0.0104 -4.99279 -3.07376 0 0 -0.37163 -1.64331 0 0.1427 0.02157 0 4.5092 0.04146 0 -2.3716 -0.0424 0.94667 -3.23722
TYR_182 -5.72402 0.37909 6.25478 -0.89675 0.05238 0.29888 2.36888 -2.80655 -0.01073 -0.06408 -3.26303 -0.31626 0 0 -0.37163 0 0 0.01837 0.00013 0 1.72905 -0.46938 0.00139 1.2797 0.18379 0.47251 -0.88348
LEU_183 -9.22188 1.17897 5.17454 -0.67039 0.76796 0.303 2.9939 -3.44215 -0.00083 -0.0104 -2.34338 -0.17639 0 0 0 0 0 0.13482 0.02384 1.03164 0 -0.17252 0 0.18072 0.1962 0.67139 -3.38097
THR_184 -6.83755 0.64155 4.91298 -0.20534 0.18691 0.0745 2.9288 -2.95254 -0 -0 -2.14528 -0.11406 0 0 0 0 0 0.02259 0.03882 0.07226 0 0.04407 2.23882 -1.0874 0.19005 0.7097 -1.28113
LYS_185 -4.61225 0.46305 5.44739 -0.29279 0.02648 0.12444 2.19023 -2.49695 -0.04092 -0.26193 -2.46598 -0.03508 0 0 0 0 0 -0.03298 0.02067 1.83061 0 -0.0467 0 -1.5107 -0.02582 0.3688 -1.35044
THR_186 -4.29636 0.15334 4.79874 -0.20395 0.12048 0.07406 2.18329 -2.22697 -0 -0 -2.22145 -0.06517 0 0 0 0 0 -0.0242 9e-05 0.12794 0 0.10032 2.3349 -1.0874 -0.10558 0.30918 -0.02875
ASN_187 -5.83695 0.45909 4.43094 -0.24096 0.06354 0.35791 2.27733 -2.40667 -0.00102 -0.00721 -1.94461 -0.42803 0 0 0 -1.00572 0 -0.06933 0.10552 0 2.99943 -0.61459 0 -0.93687 -0.30417 0.60565 -2.49673
LEU_188 -7.05007 0.86138 2.70166 -0.71728 0.56539 0.34467 2.236 -1.99139 -0 -0 -1.1574 0.00206 0 0 0 0 0 -0.04259 0.19105 1.46366 0 -0.14532 0 0.18072 -0.48342 1.08638 -1.95449
THR:CtermProteinFull_189 -2.26037 0.11365 2.56254 -0.26608 0.19429 0.16593 0.721 -1.17532 -0.03036 -0.19989 -0.4376 -0.18231 0 0 0 0 0 0 0.00017 0.15436 0 0 2.29531 -1.0874 -0.17441 0.68882 1.08234
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

