REMARK ID 13985 DOMAINID 14200 MODEL 1 SSGCID - MygeA.20058.a Uncharacterized protein MG353  MG_353
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 73.202 tmscore: 0.53138 1exeA_203 prob: 99.96 ident: 19.00
ATOM      1  N   MET A   1     -12.470  11.918  -8.652  1.00 15.210          N  
ATOM      2  CA  MET A   1     -12.997  12.268  -7.337  1.00 14.790          C  
ATOM      3  C   MET A   1     -12.250  13.446  -6.755  1.00 14.110          C  
ATOM      4  O   MET A   1     -11.349  13.269  -5.931  1.00 13.680          O  
ATOM      5  CB  MET A   1     -12.891  11.114  -6.348  1.00 20.870          C  
ATOM      6  CG  MET A   1     -13.490  11.431  -4.954  1.00 20.870          C  
ATOM      7  SD  MET A   1     -13.355  10.081  -3.798  1.00 20.870          S  
ATOM      8  CE  MET A   1     -13.769  10.912  -2.311  1.00 20.870          C  
ATOM      9 1H   MET A   1     -12.260  10.933  -8.711  1.00 18.250          H  
ATOM     10 2H   MET A   1     -13.155  12.158  -9.357  1.00 18.250          H  
ATOM     11 3H   MET A   1     -11.632  12.457  -8.817  1.00 18.250          H  
ATOM     12  HA  MET A   1     -14.042  12.559  -7.446  1.00 17.750          H  
ATOM     13 1HB  MET A   1     -13.393  10.233  -6.748  1.00 25.050          H  
ATOM     14 2HB  MET A   1     -11.841  10.873  -6.203  1.00 25.050          H  
ATOM     15 1HG  MET A   1     -13.012  12.296  -4.502  1.00 25.050          H  
ATOM     16 2HG  MET A   1     -14.546  11.672  -5.065  1.00 25.050          H  
ATOM     17 1HE  MET A   1     -13.671  10.248  -1.474  1.00 25.050          H  
ATOM     18 2HE  MET A   1     -13.102  11.710  -2.189  1.00 25.050          H  
ATOM     19 3HE  MET A   1     -14.784  11.307  -2.369  1.00 25.050          H  
ATOM     20  N   GLU A   2     -12.636  14.623  -7.200  1.00 14.180          N  
ATOM     21  CA  GLU A   2     -12.088  15.897  -6.775  1.00 13.750          C  
ATOM     22  C   GLU A   2     -12.409  16.217  -5.316  1.00 12.750          C  
ATOM     23  O   GLU A   2     -11.610  16.835  -4.611  1.00 12.630          O  
ATOM     24  CB  GLU A   2     -12.639  16.981  -7.698  1.00 19.420          C  
ATOM     25  CG  GLU A   2     -12.193  16.830  -9.175  1.00 19.420          C  
ATOM     26  CD  GLU A   2     -12.980  15.754  -9.952  1.00 19.420          C  
ATOM     27  OE1 GLU A   2     -13.884  15.162  -9.379  1.00 19.420          O  
ATOM     28  OE2 GLU A   2     -12.665  15.514 -11.087  1.00 19.420          O  
ATOM     29  H   GLU A   2     -13.384  14.658  -7.896  1.00 17.020          H  
ATOM     30  HA  GLU A   2     -11.003  15.856  -6.883  1.00 16.500          H  
ATOM     31 1HB  GLU A   2     -13.727  16.970  -7.659  1.00 23.310          H  
ATOM     32 2HB  GLU A   2     -12.310  17.957  -7.342  1.00 23.310          H  
ATOM     33 1HG  GLU A   2     -12.318  17.790  -9.678  1.00 23.310          H  
ATOM     34 2HG  GLU A   2     -11.133  16.578  -9.197  1.00 23.310          H  
ATOM     35  N   LYS A   3     -13.609  15.828  -4.879  1.00 12.190          N  
ATOM     36  CA  LYS A   3     -14.070  16.130  -3.538  1.00 11.330          C  
ATOM     37  C   LYS A   3     -14.255  14.885  -2.683  1.00 10.350          C  
ATOM     38  O   LYS A   3     -14.728  13.840  -3.138  1.00 10.110          O  
ATOM     39  CB  LYS A   3     -15.382  16.919  -3.609  1.00 16.210          C  
ATOM     40  CG  LYS A   3     -15.309  18.241  -4.412  1.00 16.210          C  
ATOM     41  CD  LYS A   3     -14.393  19.284  -3.757  1.00 16.210          C  
ATOM     42  CE  LYS A   3     -14.433  20.605  -4.518  1.00 16.210          C  
ATOM     43  NZ  LYS A   3     -13.513  21.623  -3.926  1.00 16.210          N  
ATOM     44  H   LYS A   3     -14.215  15.330  -5.510  1.00 14.630          H  
ATOM     45  HA  LYS A   3     -13.316  16.738  -3.042  1.00 13.600          H  
ATOM     46 1HB  LYS A   3     -16.154  16.295  -4.066  1.00 19.450          H  
ATOM     47 2HB  LYS A   3     -15.720  17.156  -2.601  1.00 19.450          H  
ATOM     48 1HG  LYS A   3     -14.940  18.033  -5.417  1.00 19.450          H  
ATOM     49 2HG  LYS A   3     -16.311  18.659  -4.497  1.00 19.450          H  
ATOM     50 1HD  LYS A   3     -14.697  19.453  -2.724  1.00 19.450          H  
ATOM     51 2HD  LYS A   3     -13.363  18.930  -3.766  1.00 19.450          H  
ATOM     52 1HE  LYS A   3     -14.138  20.423  -5.551  1.00 19.450          H  
ATOM     53 2HE  LYS A   3     -15.450  20.996  -4.503  1.00 19.450          H  
ATOM     54 1HZ  LYS A   3     -13.568  22.478  -4.461  1.00 19.450          H  
ATOM     55 2HZ  LYS A   3     -13.783  21.808  -2.969  1.00 19.450          H  
ATOM     56 3HZ  LYS A   3     -12.565  21.273  -3.945  1.00 19.450          H  
ATOM     57  N   THR A   4     -13.958  15.061  -1.403  1.00  9.970          N  
ATOM     58  CA  THR A   4     -14.050  14.061  -0.347  1.00  9.200          C  
ATOM     59  C   THR A   4     -15.490  13.667  -0.052  1.00  8.220          C  
ATOM     60  O   THR A   4     -15.800  12.540   0.347  1.00  8.130          O  
ATOM     61  CB  THR A   4     -13.408  14.663   0.902  1.00 13.190          C  
ATOM     62  OG1 THR A   4     -14.115  15.870   1.242  1.00 13.190          O  
ATOM     63  CG2 THR A   4     -11.957  15.006   0.587  1.00 13.190          C  
ATOM     64  H   THR A   4     -13.612  15.970  -1.126  1.00 11.960          H  
ATOM     65  HA  THR A   4     -13.489  13.181  -0.635  1.00 11.040          H  
ATOM     66  HB  THR A   4     -13.458  13.959   1.735  1.00 15.830          H  
ATOM     67  HG1 THR A   4     -13.857  16.167   2.123  1.00 15.830          H  
ATOM     68 1HG2 THR A   4     -11.493  15.453   1.451  1.00 15.830          H  
ATOM     69 2HG2 THR A   4     -11.437  14.101   0.324  1.00 15.830          H  
ATOM     70 3HG2 THR A   4     -11.892  15.704  -0.239  1.00 15.830          H  
ATOM     71  N   SER A   5     -16.392  14.588  -0.338  1.00  7.740          N  
ATOM     72  CA  SER A   5     -17.812  14.428  -0.099  1.00  7.020          C  
ATOM     73  C   SER A   5     -18.452  13.327  -0.935  1.00  6.430          C  
ATOM     74  O   SER A   5     -19.561  12.887  -0.628  1.00  6.190          O  
ATOM     75  CB  SER A   5     -18.522  15.745  -0.354  1.00 10.120          C  
ATOM     76  OG  SER A   5     -18.465  16.099  -1.709  1.00 10.120          O  
ATOM     77  H   SER A   5     -16.066  15.481  -0.679  1.00  9.290          H  
ATOM     78  HA  SER A   5     -17.945  14.168   0.952  1.00  8.420          H  
ATOM     79 1HB  SER A   5     -19.561  15.661  -0.042  1.00 12.140          H  
ATOM     80 2HB  SER A   5     -18.060  16.527   0.248  1.00 12.140          H  
ATOM     81  HG  SER A   5     -18.965  16.917  -1.791  1.00 12.140          H  
ATOM     82  N   ASN A   6     -17.772  12.857  -1.984  1.00  6.480          N  
ATOM     83  CA  ASN A   6     -18.380  11.841  -2.825  1.00  6.270          C  
ATOM     84  C   ASN A   6     -18.120  10.373  -2.432  1.00  5.480          C  
ATOM     85  O   ASN A   6     -18.598   9.477  -3.129  1.00  5.630          O  
ATOM     86  CB  ASN A   6     -17.990  12.103  -4.262  1.00  8.860          C  
ATOM     87  CG  ASN A   6     -18.692  13.341  -4.807  1.00  8.860          C  
ATOM     88  OD1 ASN A   6     -19.860  13.601  -4.485  1.00  8.860          O  
ATOM     89  ND2 ASN A   6     -18.008  14.108  -5.618  1.00  8.860          N  
ATOM     90  H   ASN A   6     -16.844  13.229  -2.210  1.00  7.780          H  
ATOM     91  HA  ASN A   6     -19.460  11.976  -2.760  1.00  7.520          H  
ATOM     92 1HB  ASN A   6     -16.910  12.257  -4.318  1.00 10.630          H  
ATOM     93 2HB  ASN A   6     -18.237  11.243  -4.881  1.00 10.630          H  
ATOM     94 1HD2 ASN A   6     -18.431  14.933  -5.994  1.00 10.630          H  
ATOM     95 2HD2 ASN A   6     -17.068  13.884  -5.862  1.00 10.630          H  
ATOM     96  N   THR A   7     -17.388  10.099  -1.340  1.00  4.980          N  
ATOM     97  CA  THR A   7     -17.202   8.692  -0.931  1.00  4.520          C  
ATOM     98  C   THR A   7     -17.498   8.424   0.538  1.00  3.650          C  
ATOM     99  O   THR A   7     -16.859   8.976   1.441  1.00  3.820          O  
ATOM    100  CB  THR A   7     -15.798   8.161  -1.264  1.00  6.510          C  
ATOM    101  OG1 THR A   7     -15.603   8.213  -2.671  1.00  6.510          O  
ATOM    102  CG2 THR A   7     -15.605   6.737  -0.795  1.00  6.510          C  
ATOM    103  H   THR A   7     -16.986  10.866  -0.785  1.00  5.980          H  
ATOM    104  HA  THR A   7     -17.902   8.086  -1.505  1.00  5.420          H  
ATOM    105  HB  THR A   7     -15.066   8.766  -0.771  1.00  7.810          H  
ATOM    106  HG1 THR A   7     -15.599   9.132  -2.956  1.00  7.810          H  
ATOM    107 1HG2 THR A   7     -14.609   6.420  -1.053  1.00  7.810          H  
ATOM    108 2HG2 THR A   7     -15.718   6.668   0.285  1.00  7.810          H  
ATOM    109 3HG2 THR A   7     -16.326   6.083  -1.278  1.00  7.810          H  
ATOM    110  N   SER A   8     -18.388   7.452   0.765  1.00  3.300          N  
ATOM    111  CA  SER A   8     -18.793   7.009   2.099  1.00  3.120          C  
ATOM    112  C   SER A   8     -18.677   5.487   2.248  1.00  2.720          C  
ATOM    113  O   SER A   8     -19.167   4.897   3.213  1.00  2.840          O  
ATOM    114  CB  SER A   8     -20.221   7.440   2.360  1.00  4.440          C  
ATOM    115  OG  SER A   8     -21.098   6.874   1.415  1.00  4.440          O  
ATOM    116  H   SER A   8     -18.872   7.050  -0.028  1.00  3.960          H  
ATOM    117  HA  SER A   8     -18.138   7.475   2.837  1.00  3.740          H  
ATOM    118 1HB  SER A   8     -20.516   7.136   3.363  1.00  5.330          H  
ATOM    119 2HB  SER A   8     -20.284   8.527   2.314  1.00  5.330          H  
ATOM    120  HG  SER A   8     -21.974   7.203   1.639  1.00  5.330          H  
ATOM    121  N   LYS A   9     -18.033   4.858   1.273  1.00  2.520          N  
ATOM    122  CA  LYS A   9     -17.845   3.411   1.231  1.00  2.230          C  
ATOM    123  C   LYS A   9     -16.383   3.121   0.904  1.00  1.840          C  
ATOM    124  O   LYS A   9     -15.669   4.050   0.541  1.00  1.890          O  
ATOM    125  CB  LYS A   9     -18.745   2.781   0.170  1.00  3.240          C  
ATOM    126  CG  LYS A   9     -18.424   3.208  -1.249  1.00  3.240          C  
ATOM    127  CD  LYS A   9     -19.337   2.523  -2.245  1.00  3.240          C  
ATOM    128  CE  LYS A   9     -18.956   2.880  -3.668  1.00  3.240          C  
ATOM    129  NZ  LYS A   9     -19.785   2.165  -4.668  1.00  3.240          N  
ATOM    130  H   LYS A   9     -17.646   5.430   0.538  1.00  3.020          H  
ATOM    131  HA  LYS A   9     -18.103   3.011   2.205  1.00  2.680          H  
ATOM    132 1HB  LYS A   9     -18.680   1.698   0.212  1.00  3.890          H  
ATOM    133 2HB  LYS A   9     -19.780   3.052   0.373  1.00  3.890          H  
ATOM    134 1HG  LYS A   9     -18.532   4.288  -1.342  1.00  3.890          H  
ATOM    135 2HG  LYS A   9     -17.395   2.940  -1.487  1.00  3.890          H  
ATOM    136 1HD  LYS A   9     -19.250   1.442  -2.125  1.00  3.890          H  
ATOM    137 2HD  LYS A   9     -20.371   2.814  -2.064  1.00  3.890          H  
ATOM    138 1HE  LYS A   9     -19.074   3.952  -3.809  1.00  3.890          H  
ATOM    139 2HE  LYS A   9     -17.918   2.616  -3.831  1.00  3.890          H  
ATOM    140 1HZ  LYS A   9     -19.483   2.430  -5.605  1.00  3.890          H  
ATOM    141 2HZ  LYS A   9     -19.651   1.161  -4.549  1.00  3.890          H  
ATOM    142 3HZ  LYS A   9     -20.754   2.395  -4.548  1.00  3.890          H  
ATOM    143  N   PRO A  10     -15.831   1.934   1.191  1.00  1.610          N  
ATOM    144  CA  PRO A  10     -14.529   1.509   0.689  1.00  1.310          C  
ATOM    145  C   PRO A  10     -14.579   1.479  -0.826  1.00  1.260          C  
ATOM    146  O   PRO A  10     -15.542   0.935  -1.371  1.00  1.450          O  
ATOM    147  CB  PRO A  10     -14.389   0.095   1.270  1.00  1.970          C  
ATOM    148  CG  PRO A  10     -15.318   0.076   2.483  1.00  1.970          C  
ATOM    149  CD  PRO A  10     -16.489   0.966   2.092  1.00  1.970          C  
ATOM    150  HA  PRO A  10     -13.722   2.176   1.035  1.00  1.570          H  
ATOM    151 1HB  PRO A  10     -14.649  -0.652   0.505  1.00  2.360          H  
ATOM    152 2HB  PRO A  10     -13.330  -0.079   1.539  1.00  2.360          H  
ATOM    153 1HG  PRO A  10     -15.627  -0.956   2.710  1.00  2.360          H  
ATOM    154 2HG  PRO A  10     -14.782   0.449   3.370  1.00  2.360          H  
ATOM    155 1HD  PRO A  10     -17.255   0.387   1.558  1.00  2.360          H  
ATOM    156 2HD  PRO A  10     -16.871   1.443   3.000  1.00  2.360          H  
ATOM    157  N   LEU A  11     -13.536   1.938  -1.505  1.00  1.190          N  
ATOM    158  CA  LEU A  11     -13.509   1.839  -2.961  1.00  1.250          C  
ATOM    159  C   LEU A  11     -12.616   0.700  -3.413  1.00  1.170          C  
ATOM    160  O   LEU A  11     -11.399   0.686  -3.165  1.00  1.210          O  
ATOM    161  CB  LEU A  11     -13.055   3.153  -3.594  1.00  1.730          C  
ATOM    162  CG  LEU A  11     -13.898   4.388  -3.246  1.00  1.730          C  
ATOM    163  CD1 LEU A  11     -13.253   5.578  -3.859  1.00  1.730          C  
ATOM    164  CD2 LEU A  11     -15.332   4.237  -3.750  1.00  1.730          C  
ATOM    165  H   LEU A  11     -12.783   2.437  -1.011  1.00  1.430          H  
ATOM    166  HA  LEU A  11     -14.509   1.608  -3.314  1.00  1.500          H  
ATOM    167 1HB  LEU A  11     -12.031   3.350  -3.269  1.00  2.070          H  
ATOM    168 2HB  LEU A  11     -13.054   3.033  -4.681  1.00  2.070          H  
ATOM    169  HG  LEU A  11     -13.912   4.518  -2.167  1.00  2.070          H  
ATOM    170 1HD1 LEU A  11     -13.818   6.474  -3.608  1.00  2.070          H  
ATOM    171 2HD1 LEU A  11     -12.234   5.676  -3.476  1.00  2.070          H  
ATOM    172 3HD1 LEU A  11     -13.231   5.447  -4.932  1.00  2.070          H  
ATOM    173 1HD2 LEU A  11     -15.902   5.129  -3.494  1.00  2.070          H  
ATOM    174 2HD2 LEU A  11     -15.335   4.107  -4.832  1.00  2.070          H  
ATOM    175 3HD2 LEU A  11     -15.793   3.381  -3.283  1.00  2.070          H  
ATOM    176  N   SER A  12     -13.242  -0.244  -4.110  1.00  1.210          N  
ATOM    177  CA  SER A  12     -12.584  -1.453  -4.591  1.00  1.230          C  
ATOM    178  C   SER A  12     -11.641  -1.144  -5.726  1.00  1.210          C  
ATOM    179  O   SER A  12     -11.717  -0.080  -6.348  1.00  1.150          O  
ATOM    180  CB  SER A  12     -13.612  -2.459  -5.064  1.00  1.710          C  
ATOM    181  OG  SER A  12     -14.240  -2.029  -6.249  1.00  1.710          O  
ATOM    182  H   SER A  12     -14.253  -0.118  -4.292  1.00  1.450          H  
ATOM    183  HA  SER A  12     -12.018  -1.894  -3.785  1.00  1.480          H  
ATOM    184 1HB  SER A  12     -13.136  -3.424  -5.228  1.00  2.060          H  
ATOM    185 2HB  SER A  12     -14.362  -2.592  -4.286  1.00  2.060          H  
ATOM    186  HG  SER A  12     -14.974  -2.646  -6.393  1.00  2.060          H  
ATOM    187  N   ARG A  13     -10.762  -2.093  -6.047  1.00  1.310          N  
ATOM    188  CA  ARG A  13      -9.870  -1.867  -7.169  1.00  1.340          C  
ATOM    189  C   ARG A  13     -10.648  -1.658  -8.479  1.00  1.210          C  
ATOM    190  O   ARG A  13     -10.214  -0.885  -9.342  1.00  1.130          O  
ATOM    191  CB  ARG A  13      -8.883  -3.014  -7.296  1.00  1.860          C  
ATOM    192  CG  ARG A  13      -9.481  -4.380  -7.655  1.00  1.860          C  
ATOM    193  CD  ARG A  13      -8.459  -5.456  -7.583  1.00  1.860          C  
ATOM    194  NE  ARG A  13      -9.000  -6.768  -7.949  1.00  1.860          N  
ATOM    195  CZ  ARG A  13      -9.635  -7.634  -7.115  1.00  1.860          C  
ATOM    196  NH1 ARG A  13      -9.813  -7.345  -5.839  1.00  1.860          N  
ATOM    197  NH2 ARG A  13     -10.078  -8.786  -7.593  1.00  1.860          N  
ATOM    198  H   ARG A  13     -10.712  -2.941  -5.504  1.00  1.570          H  
ATOM    199  HA  ARG A  13      -9.296  -0.965  -6.963  1.00  1.610          H  
ATOM    200 1HB  ARG A  13      -8.160  -2.763  -8.067  1.00  2.240          H  
ATOM    201 2HB  ARG A  13      -8.334  -3.119  -6.355  1.00  2.240          H  
ATOM    202 1HG  ARG A  13     -10.295  -4.623  -6.976  1.00  2.240          H  
ATOM    203 2HG  ARG A  13      -9.858  -4.359  -8.679  1.00  2.240          H  
ATOM    204 1HD  ARG A  13      -7.659  -5.220  -8.285  1.00  2.240          H  
ATOM    205 2HD  ARG A  13      -8.039  -5.513  -6.577  1.00  2.240          H  
ATOM    206  HE  ARG A  13      -8.892  -7.052  -8.917  1.00  2.240          H  
ATOM    207 1HH1 ARG A  13      -9.477  -6.473  -5.459  1.00  2.240          H  
ATOM    208 2HH1 ARG A  13     -10.284  -8.003  -5.232  1.00  2.240          H  
ATOM    209 1HH2 ARG A  13      -9.943  -9.014  -8.569  1.00  2.240          H  
ATOM    210 2HH2 ARG A  13     -10.551  -9.440  -6.987  1.00  2.240          H  
ATOM    211  N   SER A  14     -11.818  -2.306  -8.616  1.00  1.230          N  
ATOM    212  CA  SER A  14     -12.643  -2.144  -9.807  1.00  1.170          C  
ATOM    213  C   SER A  14     -13.147  -0.709  -9.887  1.00  1.070          C  
ATOM    214  O   SER A  14     -13.130  -0.092 -10.961  1.00  1.050          O  
ATOM    215  CB  SER A  14     -13.825  -3.101  -9.776  1.00  1.660          C  
ATOM    216  OG  SER A  14     -13.405  -4.438  -9.856  1.00  1.660          O  
ATOM    217  H   SER A  14     -12.120  -2.953  -7.903  1.00  1.480          H  
ATOM    218  HA  SER A  14     -12.037  -2.353 -10.689  1.00  1.400          H  
ATOM    219 1HB  SER A  14     -14.388  -2.949  -8.857  1.00  1.990          H  
ATOM    220 2HB  SER A  14     -14.494  -2.876 -10.606  1.00  1.990          H  
ATOM    221  HG  SER A  14     -14.209  -4.968  -9.869  1.00  1.990          H  
ATOM    222  N   GLU A  15     -13.569  -0.171  -8.737  1.00  1.080          N  
ATOM    223  CA  GLU A  15     -14.041   1.203  -8.653  1.00  1.070          C  
ATOM    224  C   GLU A  15     -12.918   2.185  -8.972  1.00  1.020          C  
ATOM    225  O   GLU A  15     -13.152   3.178  -9.657  1.00  1.020          O  
ATOM    226  CB  GLU A  15     -14.687   1.450  -7.292  1.00  1.500          C  
ATOM    227  CG  GLU A  15     -16.029   0.702  -7.176  1.00  1.500          C  
ATOM    228  CD  GLU A  15     -16.695   0.730  -5.838  1.00  1.500          C  
ATOM    229  OE1 GLU A  15     -16.055   0.505  -4.825  1.00  1.500          O  
ATOM    230  OE2 GLU A  15     -17.890   0.986  -5.822  1.00  1.500          O  
ATOM    231  H   GLU A  15     -13.600  -0.763  -7.905  1.00  1.300          H  
ATOM    232  HA  GLU A  15     -14.817   1.340  -9.404  1.00  1.280          H  
ATOM    233 1HB  GLU A  15     -14.027   1.112  -6.501  1.00  1.800          H  
ATOM    234 2HB  GLU A  15     -14.865   2.517  -7.149  1.00  1.800          H  
ATOM    235 1HG  GLU A  15     -16.713   1.135  -7.903  1.00  1.800          H  
ATOM    236 2HG  GLU A  15     -15.865  -0.333  -7.465  1.00  1.800          H  
ATOM    237  N   ILE A  16     -11.685   1.899  -8.543  1.00  1.020          N  
ATOM    238  CA  ILE A  16     -10.589   2.808  -8.864  1.00  1.020          C  
ATOM    239  C   ILE A  16     -10.419   2.849 -10.381  1.00  0.960          C  
ATOM    240  O   ILE A  16     -10.281   3.922 -10.975  1.00  0.970          O  
ATOM    241  CB  ILE A  16      -9.248   2.395  -8.213  1.00  1.430          C  
ATOM    242  CG1 ILE A  16      -9.326   2.551  -6.663  1.00  1.430          C  
ATOM    243  CG2 ILE A  16      -8.096   3.245  -8.803  1.00  1.430          C  
ATOM    244  CD1 ILE A  16      -8.163   1.930  -5.906  1.00  1.430          C  
ATOM    245  H   ILE A  16     -11.557   1.083  -7.935  1.00  1.220          H  
ATOM    246  HA  ILE A  16     -10.848   3.803  -8.522  1.00  1.220          H  
ATOM    247  HB  ILE A  16      -9.058   1.342  -8.421  1.00  1.710          H  
ATOM    248 1HG1 ILE A  16      -9.370   3.584  -6.400  1.00  1.710          H  
ATOM    249 2HG1 ILE A  16     -10.242   2.066  -6.316  1.00  1.710          H  
ATOM    250 1HG2 ILE A  16      -7.174   2.936  -8.364  1.00  1.710          H  
ATOM    251 2HG2 ILE A  16      -8.032   3.101  -9.865  1.00  1.710          H  
ATOM    252 3HG2 ILE A  16      -8.262   4.301  -8.599  1.00  1.710          H  
ATOM    253 1HD1 ILE A  16      -8.320   2.068  -4.833  1.00  1.710          H  
ATOM    254 2HD1 ILE A  16      -8.114   0.869  -6.126  1.00  1.710          H  
ATOM    255 3HD1 ILE A  16      -7.224   2.394  -6.183  1.00  1.710          H  
ATOM    256  N   ASN A  17     -10.431   1.684 -11.035  1.00  0.940          N  
ATOM    257  CA  ASN A  17     -10.262   1.666 -12.482  1.00  0.910          C  
ATOM    258  C   ASN A  17     -11.356   2.463 -13.181  1.00  0.910          C  
ATOM    259  O   ASN A  17     -11.065   3.274 -14.067  1.00  0.930          O  
ATOM    260  CB  ASN A  17     -10.298   0.234 -12.994  1.00  1.290          C  
ATOM    261  CG  ASN A  17      -9.067  -0.548 -12.710  1.00  1.290          C  
ATOM    262  OD1 ASN A  17      -8.104  -0.519 -13.455  1.00  1.290          O  
ATOM    263  ND2 ASN A  17      -9.058  -1.259 -11.631  1.00  1.290          N  
ATOM    264  H   ASN A  17     -10.518   0.812 -10.502  1.00  1.130          H  
ATOM    265  HA  ASN A  17      -9.312   2.118 -12.737  1.00  1.090          H  
ATOM    266 1HB  ASN A  17     -11.135  -0.283 -12.533  1.00  1.540          H  
ATOM    267 2HB  ASN A  17     -10.476   0.231 -14.067  1.00  1.540          H  
ATOM    268 1HD2 ASN A  17      -8.254  -1.800 -11.395  1.00  1.540          H  
ATOM    269 2HD2 ASN A  17      -9.855  -1.263 -11.008  1.00  1.540          H  
ATOM    270  N   LYS A  18     -12.602   2.326 -12.726  1.00  0.900          N  
ATOM    271  CA  LYS A  18     -13.688   3.038 -13.378  1.00  0.930          C  
ATOM    272  C   LYS A  18     -13.641   4.542 -13.137  1.00  0.920          C  
ATOM    273  O   LYS A  18     -13.842   5.317 -14.073  1.00  0.930          O  
ATOM    274  CB  LYS A  18     -15.045   2.515 -12.906  1.00  1.290          C  
ATOM    275  CG  LYS A  18     -16.270   3.145 -13.625  1.00  1.290          C  
ATOM    276  CD  LYS A  18     -16.357   2.689 -15.091  1.00  1.290          C  
ATOM    277  CE  LYS A  18     -17.566   3.259 -15.799  1.00  1.290          C  
ATOM    278  NZ  LYS A  18     -17.692   2.705 -17.176  1.00  1.290          N  
ATOM    279  H   LYS A  18     -12.799   1.644 -11.982  1.00  1.080          H  
ATOM    280  HA  LYS A  18     -13.590   2.869 -14.447  1.00  1.120          H  
ATOM    281 1HB  LYS A  18     -15.082   1.434 -13.045  1.00  1.550          H  
ATOM    282 2HB  LYS A  18     -15.146   2.705 -11.835  1.00  1.550          H  
ATOM    283 1HG  LYS A  18     -17.180   2.842 -13.107  1.00  1.550          H  
ATOM    284 2HG  LYS A  18     -16.209   4.234 -13.593  1.00  1.550          H  
ATOM    285 1HD  LYS A  18     -15.479   3.027 -15.645  1.00  1.550          H  
ATOM    286 2HD  LYS A  18     -16.395   1.602 -15.138  1.00  1.550          H  
ATOM    287 1HE  LYS A  18     -18.470   3.036 -15.238  1.00  1.550          H  
ATOM    288 2HE  LYS A  18     -17.450   4.342 -15.867  1.00  1.550          H  
ATOM    289 1HZ  LYS A  18     -18.486   3.108 -17.644  1.00  1.550          H  
ATOM    290 2HZ  LYS A  18     -16.837   2.900 -17.724  1.00  1.550          H  
ATOM    291 3HZ  LYS A  18     -17.808   1.707 -17.128  1.00  1.550          H  
ATOM    292  N   ILE A  19     -13.378   4.964 -11.899  1.00  0.920          N  
ATOM    293  CA  ILE A  19     -13.378   6.381 -11.565  1.00  0.930          C  
ATOM    294  C   ILE A  19     -12.310   7.112 -12.350  1.00  0.890          C  
ATOM    295  O   ILE A  19     -12.566   8.186 -12.904  1.00  0.910          O  
ATOM    296  CB  ILE A  19     -13.168   6.594 -10.046  1.00  1.300          C  
ATOM    297  CG1 ILE A  19     -14.407   6.063  -9.271  1.00  1.300          C  
ATOM    298  CG2 ILE A  19     -12.939   8.111  -9.739  1.00  1.300          C  
ATOM    299  CD1 ILE A  19     -14.195   5.896  -7.766  1.00  1.300          C  
ATOM    300  H   ILE A  19     -13.204   4.275 -11.160  1.00  1.100          H  
ATOM    301  HA  ILE A  19     -14.347   6.797 -11.841  1.00  1.120          H  
ATOM    302  HB  ILE A  19     -12.301   6.013  -9.720  1.00  1.560          H  
ATOM    303 1HG1 ILE A  19     -15.232   6.757  -9.424  1.00  1.560          H  
ATOM    304 2HG1 ILE A  19     -14.694   5.102  -9.685  1.00  1.560          H  
ATOM    305 1HG2 ILE A  19     -12.789   8.255  -8.680  1.00  1.560          H  
ATOM    306 2HG2 ILE A  19     -12.067   8.481 -10.264  1.00  1.560          H  
ATOM    307 3HG2 ILE A  19     -13.815   8.676 -10.061  1.00  1.560          H  
ATOM    308 1HD1 ILE A  19     -15.111   5.519  -7.312  1.00  1.560          H  
ATOM    309 2HD1 ILE A  19     -13.391   5.179  -7.597  1.00  1.560          H  
ATOM    310 3HD1 ILE A  19     -13.938   6.842  -7.303  1.00  1.560          H  
ATOM    311  N   ILE A  20     -11.105   6.546 -12.379  1.00  0.840          N  
ATOM    312  CA  ILE A  20     -10.017   7.177 -13.089  1.00  0.790          C  
ATOM    313  C   ILE A  20     -10.314   7.169 -14.595  1.00  0.770          C  
ATOM    314  O   ILE A  20     -10.071   8.173 -15.276  1.00  0.760          O  
ATOM    315  CB  ILE A  20      -8.670   6.521 -12.767  1.00  1.130          C  
ATOM    316  CG1 ILE A  20      -8.130   6.916 -11.338  1.00  1.130          C  
ATOM    317  CG2 ILE A  20      -7.659   7.120 -13.743  1.00  1.130          C  
ATOM    318  CD1 ILE A  20      -9.127   7.066 -10.210  1.00  1.130          C  
ATOM    319  H   ILE A  20     -10.950   5.665 -11.879  1.00  1.010          H  
ATOM    320  HA  ILE A  20      -9.952   8.212 -12.773  1.00  0.950          H  
ATOM    321  HB  ILE A  20      -8.723   5.435 -12.850  1.00  1.350          H  
ATOM    322 1HG1 ILE A  20      -7.449   6.151 -11.015  1.00  1.350          H  
ATOM    323 2HG1 ILE A  20      -7.594   7.806 -11.441  1.00  1.350          H  
ATOM    324 1HG2 ILE A  20      -6.706   6.726 -13.517  1.00  1.350          H  
ATOM    325 2HG2 ILE A  20      -7.909   6.897 -14.775  1.00  1.350          H  
ATOM    326 3HG2 ILE A  20      -7.635   8.197 -13.618  1.00  1.350          H  
ATOM    327 1HD1 ILE A  20      -8.600   7.328  -9.302  1.00  1.350          H  
ATOM    328 2HD1 ILE A  20      -9.829   7.857 -10.433  1.00  1.350          H  
ATOM    329 3HD1 ILE A  20      -9.657   6.134 -10.056  1.00  1.350          H  
ATOM    330  N   ALA A  21     -10.831   6.060 -15.146  1.00  0.780          N  
ATOM    331  CA  ALA A  21     -11.144   6.028 -16.571  1.00  0.800          C  
ATOM    332  C   ALA A  21     -12.094   7.166 -16.934  1.00  0.840          C  
ATOM    333  O   ALA A  21     -11.887   7.850 -17.951  1.00  0.850          O  
ATOM    334  CB  ALA A  21     -11.796   4.702 -16.926  1.00  1.110          C  
ATOM    335  H   ALA A  21     -10.980   5.212 -14.594  1.00  0.940          H  
ATOM    336  HA  ALA A  21     -10.224   6.150 -17.139  1.00  0.960          H  
ATOM    337 1HB  ALA A  21     -12.032   4.672 -17.980  1.00  1.330          H  
ATOM    338 2HB  ALA A  21     -11.128   3.897 -16.689  1.00  1.330          H  
ATOM    339 3HB  ALA A  21     -12.716   4.585 -16.355  1.00  1.330          H  
ATOM    340  N   VAL A  22     -13.092   7.428 -16.083  1.00  0.890          N  
ATOM    341  CA  VAL A  22     -14.014   8.524 -16.330  1.00  0.960          C  
ATOM    342  C   VAL A  22     -13.294   9.869 -16.258  1.00  0.950          C  
ATOM    343  O   VAL A  22     -13.466  10.713 -17.133  1.00  0.970          O  
ATOM    344  CB  VAL A  22     -15.198   8.478 -15.345  1.00  1.320          C  
ATOM    345  CG1 VAL A  22     -16.069   9.745 -15.470  1.00  1.320          C  
ATOM    346  CG2 VAL A  22     -16.042   7.231 -15.649  1.00  1.320          C  
ATOM    347  H   VAL A  22     -13.240   6.805 -15.277  1.00  1.070          H  
ATOM    348  HA  VAL A  22     -14.413   8.406 -17.338  1.00  1.150          H  
ATOM    349  HB  VAL A  22     -14.812   8.423 -14.323  1.00  1.580          H  
ATOM    350 1HG1 VAL A  22     -16.896   9.682 -14.765  1.00  1.580          H  
ATOM    351 2HG1 VAL A  22     -15.483  10.635 -15.247  1.00  1.580          H  
ATOM    352 3HG1 VAL A  22     -16.461   9.818 -16.485  1.00  1.580          H  
ATOM    353 1HG2 VAL A  22     -16.873   7.174 -14.948  1.00  1.580          H  
ATOM    354 2HG2 VAL A  22     -16.423   7.294 -16.666  1.00  1.580          H  
ATOM    355 3HG2 VAL A  22     -15.436   6.342 -15.557  1.00  1.580          H  
ATOM    356  N   ALA A  23     -12.474  10.060 -15.217  1.00  0.940          N  
ATOM    357  CA  ALA A  23     -11.727  11.301 -15.016  1.00  0.970          C  
ATOM    358  C   ALA A  23     -10.780  11.624 -16.179  1.00  0.910          C  
ATOM    359  O   ALA A  23     -10.596  12.793 -16.532  1.00  0.960          O  
ATOM    360  CB  ALA A  23     -10.920  11.199 -13.733  1.00  1.350          C  
ATOM    361  H   ALA A  23     -12.393   9.322 -14.512  1.00  1.130          H  
ATOM    362  HA  ALA A  23     -12.446  12.111 -14.925  1.00  1.160          H  
ATOM    363 1HB  ALA A  23     -10.407  12.132 -13.569  1.00  1.620          H  
ATOM    364 2HB  ALA A  23     -11.588  10.997 -12.898  1.00  1.620          H  
ATOM    365 3HB  ALA A  23     -10.196  10.394 -13.821  1.00  1.620          H  
ATOM    366  N   THR A  24     -10.196  10.588 -16.781  1.00  0.810          N  
ATOM    367  CA  THR A  24      -9.230  10.741 -17.869  1.00  0.770          C  
ATOM    368  C   THR A  24      -9.753  10.523 -19.304  1.00  0.760          C  
ATOM    369  O   THR A  24      -9.118  10.981 -20.271  1.00  0.780          O  
ATOM    370  CB  THR A  24      -8.044   9.797 -17.614  1.00  1.090          C  
ATOM    371  OG1 THR A  24      -8.493   8.437 -17.565  1.00  1.090          O  
ATOM    372  CG2 THR A  24      -7.382  10.131 -16.356  1.00  1.090          C  
ATOM    373  H   THR A  24     -10.372   9.659 -16.398  1.00  0.970          H  
ATOM    374  HA  THR A  24      -8.850  11.761 -17.817  1.00  0.920          H  
ATOM    375  HB  THR A  24      -7.324   9.902 -18.423  1.00  1.310          H  
ATOM    376  HG1 THR A  24      -9.110   8.327 -16.804  1.00  1.310          H  
ATOM    377 1HG2 THR A  24      -6.555   9.486 -16.193  1.00  1.310          H  
ATOM    378 2HG2 THR A  24      -7.036  11.153 -16.420  1.00  1.310          H  
ATOM    379 3HG2 THR A  24      -8.089  10.024 -15.536  1.00  1.310          H  
ATOM    380  N   GLY A  25     -10.917   9.882 -19.471  1.00  0.800          N  
ATOM    381  CA  GLY A  25     -11.448   9.603 -20.808  1.00  0.850          C  
ATOM    382  C   GLY A  25     -10.736   8.430 -21.481  1.00  0.850          C  
ATOM    383  O   GLY A  25     -10.585   8.392 -22.707  1.00  1.030          O  
ATOM    384  H   GLY A  25     -11.423   9.518 -18.664  1.00  0.960          H  
ATOM    385 1HA  GLY A  25     -12.511   9.377 -20.719  1.00  1.020          H  
ATOM    386 2HA  GLY A  25     -11.362  10.493 -21.426  1.00  1.020          H  
ATOM    387  N   ILE A  26     -10.252   7.503 -20.666  1.00  0.780          N  
ATOM    388  CA  ILE A  26      -9.507   6.347 -21.154  1.00  0.790          C  
ATOM    389  C   ILE A  26     -10.270   5.059 -21.026  1.00  0.820          C  
ATOM    390  O   ILE A  26     -10.692   4.671 -19.946  1.00  0.880          O  
ATOM    391  CB  ILE A  26      -8.132   6.259 -20.450  1.00  1.100          C  
ATOM    392  CG1 ILE A  26      -7.334   7.587 -20.735  1.00  1.100          C  
ATOM    393  CG2 ILE A  26      -7.332   4.963 -20.836  1.00  1.100          C  
ATOM    394  CD1 ILE A  26      -7.042   7.885 -22.194  1.00  1.100          C  
ATOM    395  H   ILE A  26     -10.489   7.601 -19.674  1.00  0.940          H  
ATOM    396  HA  ILE A  26      -9.339   6.472 -22.215  1.00  0.950          H  
ATOM    397  HB  ILE A  26      -8.305   6.240 -19.370  1.00  1.320          H  
ATOM    398 1HG1 ILE A  26      -7.901   8.420 -20.336  1.00  1.320          H  
ATOM    399 2HG1 ILE A  26      -6.396   7.549 -20.232  1.00  1.320          H  
ATOM    400 1HG2 ILE A  26      -6.391   4.939 -20.294  1.00  1.320          H  
ATOM    401 2HG2 ILE A  26      -7.908   4.076 -20.568  1.00  1.320          H  
ATOM    402 3HG2 ILE A  26      -7.132   4.946 -21.903  1.00  1.320          H  
ATOM    403 1HD1 ILE A  26      -6.509   8.793 -22.253  1.00  1.320          H  
ATOM    404 2HD1 ILE A  26      -6.440   7.091 -22.627  1.00  1.320          H  
ATOM    405 3HD1 ILE A  26      -7.953   7.998 -22.762  1.00  1.320          H  
ATOM    406  N   LYS A  27     -10.374   4.354 -22.143  1.00  0.830          N  
ATOM    407  CA  LYS A  27     -11.097   3.096 -22.196  1.00  0.890          C  
ATOM    408  C   LYS A  27     -10.629   2.195 -21.075  1.00  0.880          C  
ATOM    409  O   LYS A  27      -9.418   1.978 -20.913  1.00  0.840          O  
ATOM    410  CB  LYS A  27     -10.878   2.407 -23.544  1.00  1.220          C  
ATOM    411  CG  LYS A  27     -11.503   3.124 -24.738  1.00  1.220          C  
ATOM    412  CD  LYS A  27     -11.247   2.359 -26.039  1.00  1.220          C  
ATOM    413  CE  LYS A  27     -11.851   3.077 -27.244  1.00  1.220          C  
ATOM    414  NZ  LYS A  27     -11.583   2.348 -28.519  1.00  1.220          N  
ATOM    415  H   LYS A  27      -9.973   4.744 -22.983  1.00  1.000          H  
ATOM    416  HA  LYS A  27     -12.163   3.288 -22.051  1.00  1.070          H  
ATOM    417 1HB  LYS A  27      -9.807   2.313 -23.732  1.00  1.470          H  
ATOM    418 2HB  LYS A  27     -11.292   1.399 -23.504  1.00  1.470          H  
ATOM    419 1HG  LYS A  27     -12.579   3.209 -24.580  1.00  1.470          H  
ATOM    420 2HG  LYS A  27     -11.088   4.127 -24.823  1.00  1.470          H  
ATOM    421 1HD  LYS A  27     -10.172   2.253 -26.191  1.00  1.470          H  
ATOM    422 2HD  LYS A  27     -11.686   1.364 -25.967  1.00  1.470          H  
ATOM    423 1HE  LYS A  27     -12.928   3.161 -27.106  1.00  1.470          H  
ATOM    424 2HE  LYS A  27     -11.424   4.077 -27.314  1.00  1.470          H  
ATOM    425 1HZ  LYS A  27     -11.997   2.854 -29.290  1.00  1.470          H  
ATOM    426 2HZ  LYS A  27     -10.585   2.275 -28.664  1.00  1.470          H  
ATOM    427 3HZ  LYS A  27     -11.984   1.422 -28.471  1.00  1.470          H  
ATOM    428  N   GLU A  28     -11.593   1.590 -20.379  1.00  0.920          N  
ATOM    429  CA  GLU A  28     -11.324   0.746 -19.227  1.00  0.910          C  
ATOM    430  C   GLU A  28     -10.356  -0.388 -19.533  1.00  0.890          C  
ATOM    431  O   GLU A  28      -9.588  -0.800 -18.669  1.00  0.860          O  
ATOM    432  CB  GLU A  28     -12.643   0.184 -18.682  1.00  1.280          C  
ATOM    433  CG  GLU A  28     -13.615   1.255 -18.109  1.00  1.280          C  
ATOM    434  CD  GLU A  28     -14.479   1.933 -19.183  1.00  1.280          C  
ATOM    435  OE1 GLU A  28     -14.246   1.675 -20.351  1.00  1.280          O  
ATOM    436  OE2 GLU A  28     -15.381   2.682 -18.841  1.00  1.280          O  
ATOM    437  H   GLU A  28     -12.571   1.788 -20.613  1.00  1.100          H  
ATOM    438  HA  GLU A  28     -10.886   1.375 -18.456  1.00  1.090          H  
ATOM    439 1HB  GLU A  28     -13.161  -0.359 -19.472  1.00  1.530          H  
ATOM    440 2HB  GLU A  28     -12.426  -0.528 -17.886  1.00  1.530          H  
ATOM    441 1HG  GLU A  28     -14.267   0.784 -17.374  1.00  1.530          H  
ATOM    442 2HG  GLU A  28     -13.027   2.013 -17.592  1.00  1.530          H  
ATOM    443  N   LYS A  29     -10.348  -0.900 -20.758  1.00  0.930          N  
ATOM    444  CA  LYS A  29      -9.413  -1.975 -21.057  1.00  0.940          C  
ATOM    445  C   LYS A  29      -7.957  -1.538 -20.834  1.00  0.880          C  
ATOM    446  O   LYS A  29      -7.140  -2.316 -20.328  1.00  0.900          O  
ATOM    447  CB  LYS A  29      -9.601  -2.461 -22.492  1.00  1.310          C  
ATOM    448  CG  LYS A  29     -10.898  -3.236 -22.725  1.00  1.310          C  
ATOM    449  CD  LYS A  29     -11.040  -3.676 -24.184  1.00  1.310          C  
ATOM    450  CE  LYS A  29     -12.342  -4.448 -24.409  1.00  1.310          C  
ATOM    451  NZ  LYS A  29     -12.513  -4.852 -25.836  1.00  1.310          N  
ATOM    452  H   LYS A  29     -11.006  -0.573 -21.451  1.00  1.120          H  
ATOM    453  HA  LYS A  29      -9.618  -2.805 -20.380  1.00  1.130          H  
ATOM    454 1HB  LYS A  29      -9.593  -1.603 -23.167  1.00  1.570          H  
ATOM    455 2HB  LYS A  29      -8.765  -3.102 -22.769  1.00  1.570          H  
ATOM    456 1HG  LYS A  29     -10.902  -4.120 -22.085  1.00  1.570          H  
ATOM    457 2HG  LYS A  29     -11.746  -2.612 -22.452  1.00  1.570          H  
ATOM    458 1HD  LYS A  29     -11.031  -2.798 -24.831  1.00  1.570          H  
ATOM    459 2HD  LYS A  29     -10.200  -4.315 -24.454  1.00  1.570          H  
ATOM    460 1HE  LYS A  29     -12.336  -5.342 -23.788  1.00  1.570          H  
ATOM    461 2HE  LYS A  29     -13.184  -3.822 -24.118  1.00  1.570          H  
ATOM    462 1HZ  LYS A  29     -13.382  -5.359 -25.942  1.00  1.570          H  
ATOM    463 2HZ  LYS A  29     -12.532  -4.029 -26.423  1.00  1.570          H  
ATOM    464 3HZ  LYS A  29     -11.744  -5.445 -26.117  1.00  1.570          H  
ATOM    465  N   LYS A  30      -7.621  -0.293 -21.197  1.00  0.840          N  
ATOM    466  CA  LYS A  30      -6.249   0.149 -21.029  1.00  0.800          C  
ATOM    467  C   LYS A  30      -6.048   0.646 -19.635  1.00  0.740          C  
ATOM    468  O   LYS A  30      -4.972   0.482 -19.071  1.00  0.720          O  
ATOM    469  CB  LYS A  30      -5.828   1.220 -22.033  1.00  1.140          C  
ATOM    470  CG  LYS A  30      -5.677   0.705 -23.446  1.00  1.140          C  
ATOM    471  CD  LYS A  30      -5.171   1.788 -24.395  1.00  1.140          C  
ATOM    472  CE  LYS A  30      -4.994   1.230 -25.808  1.00  1.140          C  
ATOM    473  NZ  LYS A  30      -4.495   2.254 -26.762  1.00  1.140          N  
ATOM    474  H   LYS A  30      -8.331   0.356 -21.533  1.00  1.010          H  
ATOM    475  HA  LYS A  30      -5.589  -0.706 -21.171  1.00  0.960          H  
ATOM    476 1HB  LYS A  30      -6.572   2.020 -22.039  1.00  1.360          H  
ATOM    477 2HB  LYS A  30      -4.876   1.658 -21.723  1.00  1.360          H  
ATOM    478 1HG  LYS A  30      -4.969  -0.128 -23.448  1.00  1.360          H  
ATOM    479 2HG  LYS A  30      -6.641   0.337 -23.796  1.00  1.360          H  
ATOM    480 1HD  LYS A  30      -5.882   2.614 -24.421  1.00  1.360          H  
ATOM    481 2HD  LYS A  30      -4.207   2.165 -24.041  1.00  1.360          H  
ATOM    482 1HE  LYS A  30      -4.286   0.401 -25.777  1.00  1.360          H  
ATOM    483 2HE  LYS A  30      -5.956   0.859 -26.161  1.00  1.360          H  
ATOM    484 1HZ  LYS A  30      -4.396   1.842 -27.678  1.00  1.360          H  
ATOM    485 2HZ  LYS A  30      -5.145   3.024 -26.810  1.00  1.360          H  
ATOM    486 3HZ  LYS A  30      -3.580   2.597 -26.448  1.00  1.360          H  
ATOM    487  N   ILE A  31      -7.091   1.198 -19.032  1.00  0.740          N  
ATOM    488  CA  ILE A  31      -6.906   1.726 -17.701  1.00  0.710          C  
ATOM    489  C   ILE A  31      -6.550   0.563 -16.759  1.00  0.720          C  
ATOM    490  O   ILE A  31      -5.711   0.713 -15.862  1.00  0.730          O  
ATOM    491  CB  ILE A  31      -8.176   2.485 -17.253  1.00  1.010          C  
ATOM    492  CG1 ILE A  31      -7.767   3.846 -16.693  1.00  1.010          C  
ATOM    493  CG2 ILE A  31      -9.016   1.653 -16.222  1.00  1.010          C  
ATOM    494  CD1 ILE A  31      -7.300   3.842 -15.313  1.00  1.010          C  
ATOM    495  H   ILE A  31      -7.973   1.309 -19.543  1.00  0.890          H  
ATOM    496  HA  ILE A  31      -6.074   2.421 -17.712  1.00  0.850          H  
ATOM    497  HB  ILE A  31      -8.798   2.685 -18.132  1.00  1.210          H  
ATOM    498 1HG1 ILE A  31      -6.974   4.239 -17.316  1.00  1.210          H  
ATOM    499 2HG1 ILE A  31      -8.606   4.517 -16.761  1.00  1.210          H  
ATOM    500 1HG2 ILE A  31      -9.891   2.205 -15.949  1.00  1.210          H  
ATOM    501 2HG2 ILE A  31      -9.334   0.724 -16.662  1.00  1.210          H  
ATOM    502 3HG2 ILE A  31      -8.441   1.433 -15.322  1.00  1.210          H  
ATOM    503 1HD1 ILE A  31      -7.035   4.823 -15.052  1.00  1.210          H  
ATOM    504 2HD1 ILE A  31      -8.089   3.504 -14.648  1.00  1.210          H  
ATOM    505 3HD1 ILE A  31      -6.424   3.196 -15.214  1.00  1.210          H  
ATOM    506  N   LYS A  32      -7.123  -0.620 -17.027  1.00  0.750          N  
ATOM    507  CA  LYS A  32      -6.814  -1.809 -16.262  1.00  0.800          C  
ATOM    508  C   LYS A  32      -5.392  -2.272 -16.507  1.00  0.810          C  
ATOM    509  O   LYS A  32      -4.685  -2.565 -15.543  1.00  0.840          O  
ATOM    510  CB  LYS A  32      -7.823  -2.914 -16.558  1.00  1.100          C  
ATOM    511  CG  LYS A  32      -9.206  -2.644 -15.960  1.00  1.100          C  
ATOM    512  CD  LYS A  32     -10.207  -3.720 -16.313  1.00  1.100          C  
ATOM    513  CE  LYS A  32     -11.574  -3.410 -15.707  1.00  1.100          C  
ATOM    514  NZ  LYS A  32     -12.587  -4.450 -16.056  1.00  1.100          N  
ATOM    515  H   LYS A  32      -7.842  -0.659 -17.756  1.00  0.900          H  
ATOM    516  HA  LYS A  32      -6.884  -1.568 -15.209  1.00  0.960          H  
ATOM    517 1HB  LYS A  32      -7.938  -3.012 -17.643  1.00  1.320          H  
ATOM    518 2HB  LYS A  32      -7.453  -3.864 -16.176  1.00  1.320          H  
ATOM    519 1HG  LYS A  32      -9.109  -2.607 -14.879  1.00  1.320          H  
ATOM    520 2HG  LYS A  32      -9.570  -1.681 -16.297  1.00  1.320          H  
ATOM    521 1HD  LYS A  32     -10.305  -3.772 -17.400  1.00  1.320          H  
ATOM    522 2HD  LYS A  32      -9.860  -4.683 -15.945  1.00  1.320          H  
ATOM    523 1HE  LYS A  32     -11.480  -3.355 -14.623  1.00  1.320          H  
ATOM    524 2HE  LYS A  32     -11.917  -2.443 -16.081  1.00  1.320          H  
ATOM    525 1HZ  LYS A  32     -13.476  -4.209 -15.639  1.00  1.320          H  
ATOM    526 2HZ  LYS A  32     -12.689  -4.497 -17.060  1.00  1.320          H  
ATOM    527 3HZ  LYS A  32     -12.284  -5.348 -15.705  1.00  1.320          H  
ATOM    528  N   GLU A  33      -4.927  -2.266 -17.769  1.00  0.810          N  
ATOM    529  CA  GLU A  33      -3.556  -2.701 -18.019  1.00  0.830          C  
ATOM    530  C   GLU A  33      -2.568  -1.760 -17.328  1.00  0.780          C  
ATOM    531  O   GLU A  33      -1.586  -2.218 -16.740  1.00  0.820          O  
ATOM    532  CB  GLU A  33      -3.264  -2.749 -19.527  1.00  1.150          C  
ATOM    533  CG  GLU A  33      -4.025  -3.846 -20.297  1.00  1.150          C  
ATOM    534  CD  GLU A  33      -3.661  -5.264 -19.898  1.00  1.150          C  
ATOM    535  OE1 GLU A  33      -2.507  -5.594 -19.943  1.00  1.150          O  
ATOM    536  OE2 GLU A  33      -4.556  -6.014 -19.536  1.00  1.150          O  
ATOM    537  H   GLU A  33      -5.555  -2.053 -18.552  1.00  0.970          H  
ATOM    538  HA  GLU A  33      -3.422  -3.697 -17.610  1.00  1.000          H  
ATOM    539 1HB  GLU A  33      -3.520  -1.786 -19.972  1.00  1.380          H  
ATOM    540 2HB  GLU A  33      -2.203  -2.903 -19.683  1.00  1.380          H  
ATOM    541 1HG  GLU A  33      -5.085  -3.712 -20.122  1.00  1.380          H  
ATOM    542 2HG  GLU A  33      -3.847  -3.713 -21.364  1.00  1.380          H  
ATOM    543  N   ILE A  34      -2.889  -0.464 -17.305  1.00  0.720          N  
ATOM    544  CA  ILE A  34      -2.023   0.542 -16.697  1.00  0.730          C  
ATOM    545  C   ILE A  34      -1.864   0.326 -15.202  1.00  0.780          C  
ATOM    546  O   ILE A  34      -0.731   0.347 -14.690  1.00  0.840          O  
ATOM    547  CB  ILE A  34      -2.605   1.947 -16.987  1.00  1.020          C  
ATOM    548  CG1 ILE A  34      -2.422   2.203 -18.450  1.00  1.020          C  
ATOM    549  CG2 ILE A  34      -1.986   3.018 -16.129  1.00  1.020          C  
ATOM    550  CD1 ILE A  34      -3.187   3.351 -18.990  1.00  1.020          C  
ATOM    551  H   ILE A  34      -3.726  -0.172 -17.814  1.00  0.860          H  
ATOM    552  HA  ILE A  34      -1.054   0.477 -17.161  1.00  0.880          H  
ATOM    553  HB  ILE A  34      -3.672   1.938 -16.808  1.00  1.220          H  
ATOM    554 1HG1 ILE A  34      -1.365   2.369 -18.652  1.00  1.220          H  
ATOM    555 2HG1 ILE A  34      -2.725   1.316 -18.972  1.00  1.220          H  
ATOM    556 1HG2 ILE A  34      -2.388   3.965 -16.369  1.00  1.220          H  
ATOM    557 2HG2 ILE A  34      -2.187   2.810 -15.096  1.00  1.220          H  
ATOM    558 3HG2 ILE A  34      -0.951   3.049 -16.295  1.00  1.220          H  
ATOM    559 1HD1 ILE A  34      -3.008   3.421 -20.048  1.00  1.220          H  
ATOM    560 2HD1 ILE A  34      -4.244   3.198 -18.830  1.00  1.220          H  
ATOM    561 3HD1 ILE A  34      -2.869   4.255 -18.515  1.00  1.220          H  
ATOM    562  N   PHE A  35      -2.960   0.105 -14.496  1.00  0.800          N  
ATOM    563  CA  PHE A  35      -2.846  -0.137 -13.075  1.00  0.880          C  
ATOM    564  C   PHE A  35      -2.167  -1.478 -12.799  1.00  0.920          C  
ATOM    565  O   PHE A  35      -1.370  -1.571 -11.853  1.00  0.950          O  
ATOM    566  CB  PHE A  35      -4.212   0.006 -12.399  1.00  1.200          C  
ATOM    567  CG  PHE A  35      -4.714   1.482 -12.304  1.00  1.200          C  
ATOM    568  CD1 PHE A  35      -3.845   2.584 -12.256  1.00  1.200          C  
ATOM    569  CD2 PHE A  35      -6.062   1.761 -12.271  1.00  1.200          C  
ATOM    570  CE1 PHE A  35      -4.325   3.843 -12.192  1.00  1.200          C  
ATOM    571  CE2 PHE A  35      -6.517   3.053 -12.207  1.00  1.200          C  
ATOM    572  CZ  PHE A  35      -5.638   4.073 -12.176  1.00  1.200          C  
ATOM    573  H   PHE A  35      -3.883   0.137 -14.955  1.00  0.960          H  
ATOM    574  HA  PHE A  35      -2.174   0.597 -12.660  1.00  1.060          H  
ATOM    575 1HB  PHE A  35      -4.951  -0.565 -12.974  1.00  1.440          H  
ATOM    576 2HB  PHE A  35      -4.178  -0.415 -11.400  1.00  1.440          H  
ATOM    577  HD1 PHE A  35      -2.791   2.468 -12.261  1.00  1.440          H  
ATOM    578  HD2 PHE A  35      -6.752   0.953 -12.295  1.00  1.440          H  
ATOM    579  HE1 PHE A  35      -3.653   4.681 -12.149  1.00  1.440          H  
ATOM    580  HE2 PHE A  35      -7.574   3.273 -12.182  1.00  1.440          H  
ATOM    581  HZ  PHE A  35      -5.976   5.082 -12.131  1.00  1.440          H  
ATOM    582  N   LYS A  36      -2.452  -2.521 -13.593  1.00  0.960          N  
ATOM    583  CA  LYS A  36      -1.772  -3.786 -13.360  1.00  1.040          C  
ATOM    584  C   LYS A  36      -0.266  -3.622 -13.530  1.00  0.990          C  
ATOM    585  O   LYS A  36       0.508  -4.154 -12.727  1.00  1.040          O  
ATOM    586  CB  LYS A  36      -2.257  -4.881 -14.303  1.00  1.420          C  
ATOM    587  CG  LYS A  36      -3.653  -5.421 -14.017  1.00  1.420          C  
ATOM    588  CD  LYS A  36      -3.951  -6.676 -14.849  1.00  1.420          C  
ATOM    589  CE  LYS A  36      -4.128  -6.343 -16.328  1.00  1.420          C  
ATOM    590  NZ  LYS A  36      -4.545  -7.522 -17.141  1.00  1.420          N  
ATOM    591  H   LYS A  36      -3.138  -2.439 -14.351  1.00  1.150          H  
ATOM    592  HA  LYS A  36      -1.966  -4.101 -12.334  1.00  1.250          H  
ATOM    593 1HB  LYS A  36      -2.249  -4.475 -15.314  1.00  1.710          H  
ATOM    594 2HB  LYS A  36      -1.558  -5.714 -14.278  1.00  1.710          H  
ATOM    595 1HG  LYS A  36      -3.729  -5.677 -12.957  1.00  1.710          H  
ATOM    596 2HG  LYS A  36      -4.394  -4.661 -14.233  1.00  1.710          H  
ATOM    597 1HD  LYS A  36      -3.134  -7.388 -14.736  1.00  1.710          H  
ATOM    598 2HD  LYS A  36      -4.864  -7.141 -14.476  1.00  1.710          H  
ATOM    599 1HE  LYS A  36      -4.881  -5.560 -16.431  1.00  1.710          H  
ATOM    600 2HE  LYS A  36      -3.187  -5.981 -16.733  1.00  1.710          H  
ATOM    601 1HZ  LYS A  36      -4.629  -7.186 -18.116  1.00  1.710          H  
ATOM    602 2HZ  LYS A  36      -3.849  -8.247 -17.090  1.00  1.710          H  
ATOM    603 3HZ  LYS A  36      -5.429  -7.877 -16.823  1.00  1.710          H  
ATOM    604  N   TYR A  37       0.174  -2.886 -14.566  1.00  0.900          N  
ATOM    605  CA  TYR A  37       1.602  -2.714 -14.791  1.00  0.880          C  
ATOM    606  C   TYR A  37       2.270  -1.970 -13.638  1.00  0.830          C  
ATOM    607  O   TYR A  37       3.376  -2.345 -13.241  1.00  0.850          O  
ATOM    608  CB  TYR A  37       1.896  -2.025 -16.125  1.00  1.240          C  
ATOM    609  CG  TYR A  37       1.758  -2.879 -17.363  1.00  1.240          C  
ATOM    610  CD1 TYR A  37       0.904  -2.491 -18.387  1.00  1.240          C  
ATOM    611  CD2 TYR A  37       2.491  -4.055 -17.482  1.00  1.240          C  
ATOM    612  CE1 TYR A  37       0.782  -3.271 -19.511  1.00  1.240          C  
ATOM    613  CE2 TYR A  37       2.364  -4.832 -18.605  1.00  1.240          C  
ATOM    614  CZ  TYR A  37       1.514  -4.443 -19.620  1.00  1.240          C  
ATOM    615  OH  TYR A  37       1.390  -5.223 -20.741  1.00  1.240          O  
ATOM    616  H   TYR A  37      -0.493  -2.491 -15.236  1.00  1.080          H  
ATOM    617  HA  TYR A  37       2.048  -3.703 -14.830  1.00  1.060          H  
ATOM    618 1HB  TYR A  37       1.203  -1.201 -16.221  1.00  1.490          H  
ATOM    619 2HB  TYR A  37       2.905  -1.633 -16.118  1.00  1.490          H  
ATOM    620  HD1 TYR A  37       0.326  -1.572 -18.303  1.00  1.490          H  
ATOM    621  HD2 TYR A  37       3.169  -4.368 -16.689  1.00  1.490          H  
ATOM    622  HE1 TYR A  37       0.113  -2.971 -20.312  1.00  1.490          H  
ATOM    623  HE2 TYR A  37       2.942  -5.754 -18.700  1.00  1.490          H  
ATOM    624  HH  TYR A  37       0.832  -4.770 -21.384  1.00  1.490          H  
ATOM    625  N   LEU A  38       1.621  -0.932 -13.078  1.00  0.780          N  
ATOM    626  CA  LEU A  38       2.221  -0.236 -11.934  1.00  0.760          C  
ATOM    627  C   LEU A  38       2.411  -1.179 -10.779  1.00  0.790          C  
ATOM    628  O   LEU A  38       3.476  -1.199 -10.159  1.00  0.770          O  
ATOM    629  CB  LEU A  38       1.380   0.963 -11.448  1.00  1.070          C  
ATOM    630  CG  LEU A  38       1.996   1.823 -10.213  1.00  1.070          C  
ATOM    631  CD1 LEU A  38       1.587   3.288 -10.320  1.00  1.070          C  
ATOM    632  CD2 LEU A  38       1.453   1.307  -8.868  1.00  1.070          C  
ATOM    633  H   LEU A  38       0.732  -0.608 -13.480  1.00  0.940          H  
ATOM    634  HA  LEU A  38       3.198   0.135 -12.232  1.00  0.910          H  
ATOM    635 1HB  LEU A  38       1.247   1.615 -12.270  1.00  1.290          H  
ATOM    636 2HB  LEU A  38       0.397   0.591 -11.147  1.00  1.290          H  
ATOM    637  HG  LEU A  38       3.084   1.749 -10.225  1.00  1.290          H  
ATOM    638 1HD1 LEU A  38       2.005   3.849  -9.485  1.00  1.290          H  
ATOM    639 2HD1 LEU A  38       1.965   3.698 -11.236  1.00  1.290          H  
ATOM    640 3HD1 LEU A  38       0.501   3.372 -10.302  1.00  1.290          H  
ATOM    641 1HD2 LEU A  38       1.874   1.909  -8.066  1.00  1.290          H  
ATOM    642 2HD2 LEU A  38       0.369   1.399  -8.858  1.00  1.290          H  
ATOM    643 3HD2 LEU A  38       1.711   0.283  -8.698  1.00  1.290          H  
ATOM    644  N   ASN A  39       1.369  -1.942 -10.461  1.00  0.860          N  
ATOM    645  CA  ASN A  39       1.421  -2.823  -9.316  1.00  0.950          C  
ATOM    646  C   ASN A  39       2.386  -3.989  -9.550  1.00  0.930          C  
ATOM    647  O   ASN A  39       3.059  -4.431  -8.610  1.00  0.930          O  
ATOM    648  CB  ASN A  39       0.005  -3.193  -8.968  1.00  1.290          C  
ATOM    649  CG  ASN A  39      -0.670  -1.967  -8.337  1.00  1.290          C  
ATOM    650  OD1 ASN A  39      -0.560  -1.693  -7.136  1.00  1.290          O  
ATOM    651  ND2 ASN A  39      -1.316  -1.186  -9.157  1.00  1.290          N  
ATOM    652  H   ASN A  39       0.509  -1.877 -11.017  1.00  1.030          H  
ATOM    653  HA  ASN A  39       1.814  -2.258  -8.476  1.00  1.140          H  
ATOM    654 1HB  ASN A  39      -0.539  -3.479  -9.875  1.00  1.550          H  
ATOM    655 2HB  ASN A  39      -0.016  -4.022  -8.292  1.00  1.550          H  
ATOM    656 1HD2 ASN A  39      -1.737  -0.344  -8.821  1.00  1.550          H  
ATOM    657 2HD2 ASN A  39      -1.368  -1.418 -10.144  1.00  1.550          H  
ATOM    658  N   THR A  40       2.515  -4.425 -10.813  1.00  0.970          N  
ATOM    659  CA  THR A  40       3.470  -5.454 -11.212  1.00  1.050          C  
ATOM    660  C   THR A  40       4.873  -4.906 -10.979  1.00  0.980          C  
ATOM    661  O   THR A  40       5.747  -5.596 -10.449  1.00  1.020          O  
ATOM    662  CB  THR A  40       3.306  -5.862 -12.693  1.00  1.440          C  
ATOM    663  OG1 THR A  40       1.989  -6.410 -12.900  1.00  1.440          O  
ATOM    664  CG2 THR A  40       4.367  -6.911 -13.077  1.00  1.440          C  
ATOM    665  H   THR A  40       1.888  -4.053 -11.526  1.00  1.160          H  
ATOM    666  HA  THR A  40       3.329  -6.334 -10.591  1.00  1.260          H  
ATOM    667  HB  THR A  40       3.426  -4.988 -13.323  1.00  1.730          H  
ATOM    668  HG1 THR A  40       1.322  -5.698 -12.770  1.00  1.730          H  
ATOM    669 1HG2 THR A  40       4.236  -7.187 -14.121  1.00  1.730          H  
ATOM    670 2HG2 THR A  40       5.369  -6.501 -12.940  1.00  1.730          H  
ATOM    671 3HG2 THR A  40       4.249  -7.792 -12.449  1.00  1.730          H  
ATOM    672  N   LEU A  41       5.107  -3.655 -11.401  1.00  0.900          N  
ATOM    673  CA  LEU A  41       6.389  -3.019 -11.170  1.00  0.900          C  
ATOM    674  C   LEU A  41       6.662  -2.995  -9.686  1.00  0.850          C  
ATOM    675  O   LEU A  41       7.740  -3.407  -9.257  1.00  0.930          O  
ATOM    676  CB  LEU A  41       6.424  -1.578 -11.738  1.00  1.260          C  
ATOM    677  CG  LEU A  41       7.794  -0.769 -11.642  1.00  1.260          C  
ATOM    678  CD1 LEU A  41       7.853   0.246 -12.810  1.00  1.260          C  
ATOM    679  CD2 LEU A  41       7.895  -0.006 -10.289  1.00  1.260          C  
ATOM    680  H   LEU A  41       4.383  -3.145 -11.911  1.00  1.080          H  
ATOM    681  HA  LEU A  41       7.160  -3.613 -11.653  1.00  1.080          H  
ATOM    682 1HB  LEU A  41       6.133  -1.626 -12.783  1.00  1.510          H  
ATOM    683 2HB  LEU A  41       5.677  -0.991 -11.220  1.00  1.510          H  
ATOM    684  HG  LEU A  41       8.632  -1.449 -11.718  1.00  1.510          H  
ATOM    685 1HD1 LEU A  41       8.786   0.807 -12.763  1.00  1.510          H  
ATOM    686 2HD1 LEU A  41       7.796  -0.278 -13.758  1.00  1.510          H  
ATOM    687 3HD1 LEU A  41       7.019   0.928 -12.739  1.00  1.510          H  
ATOM    688 1HD2 LEU A  41       8.827   0.546 -10.261  1.00  1.510          H  
ATOM    689 2HD2 LEU A  41       7.062   0.683 -10.193  1.00  1.510          H  
ATOM    690 3HD2 LEU A  41       7.885  -0.677  -9.442  1.00  1.510          H  
ATOM    691  N   LEU A  42       5.690  -2.556  -8.871  1.00  0.770          N  
ATOM    692  CA  LEU A  42       5.975  -2.451  -7.453  1.00  0.770          C  
ATOM    693  C   LEU A  42       6.370  -3.795  -6.869  1.00  0.800          C  
ATOM    694  O   LEU A  42       7.356  -3.883  -6.137  1.00  0.870          O  
ATOM    695  CB  LEU A  42       4.733  -2.004  -6.655  1.00  1.080          C  
ATOM    696  CG  LEU A  42       4.170  -0.579  -6.860  1.00  1.080          C  
ATOM    697  CD1 LEU A  42       2.870  -0.466  -6.051  1.00  1.080          C  
ATOM    698  CD2 LEU A  42       5.148   0.456  -6.449  1.00  1.080          C  
ATOM    699  H   LEU A  42       4.804  -2.223  -9.260  1.00  0.920          H  
ATOM    700  HA  LEU A  42       6.800  -1.762  -7.316  1.00  0.920          H  
ATOM    701 1HB  LEU A  42       3.926  -2.693  -6.890  1.00  1.290          H  
ATOM    702 2HB  LEU A  42       4.959  -2.115  -5.602  1.00  1.290          H  
ATOM    703  HG  LEU A  42       3.933  -0.433  -7.901  1.00  1.290          H  
ATOM    704 1HD1 LEU A  42       2.434   0.518  -6.187  1.00  1.290          H  
ATOM    705 2HD1 LEU A  42       2.161  -1.216  -6.384  1.00  1.290          H  
ATOM    706 3HD1 LEU A  42       3.083  -0.617  -4.997  1.00  1.290          H  
ATOM    707 1HD2 LEU A  42       4.716   1.438  -6.609  1.00  1.290          H  
ATOM    708 2HD2 LEU A  42       5.386   0.325  -5.395  1.00  1.290          H  
ATOM    709 3HD2 LEU A  42       6.048   0.362  -7.051  1.00  1.290          H  
ATOM    710  N   LEU A  43       5.670  -4.871  -7.222  1.00  0.810          N  
ATOM    711  CA  LEU A  43       6.048  -6.110  -6.575  1.00  0.910          C  
ATOM    712  C   LEU A  43       7.387  -6.652  -7.095  1.00  0.960          C  
ATOM    713  O   LEU A  43       8.184  -7.187  -6.314  1.00  1.030          O  
ATOM    714  CB  LEU A  43       4.882  -7.119  -6.682  1.00  1.230          C  
ATOM    715  CG  LEU A  43       4.566  -7.768  -8.038  1.00  1.230          C  
ATOM    716  CD1 LEU A  43       5.352  -9.083  -8.192  1.00  1.230          C  
ATOM    717  CD2 LEU A  43       3.072  -7.995  -8.135  1.00  1.230          C  
ATOM    718  H   LEU A  43       4.858  -4.795  -7.845  1.00  0.970          H  
ATOM    719  HA  LEU A  43       6.172  -5.899  -5.520  1.00  1.090          H  
ATOM    720 1HB  LEU A  43       5.076  -7.919  -6.001  1.00  1.480          H  
ATOM    721 2HB  LEU A  43       3.974  -6.615  -6.351  1.00  1.480          H  
ATOM    722  HG  LEU A  43       4.874  -7.114  -8.823  1.00  1.480          H  
ATOM    723 1HD1 LEU A  43       5.126  -9.526  -9.160  1.00  1.480          H  
ATOM    724 2HD1 LEU A  43       6.411  -8.924  -8.130  1.00  1.480          H  
ATOM    725 3HD1 LEU A  43       5.053  -9.769  -7.398  1.00  1.480          H  
ATOM    726 1HD2 LEU A  43       2.833  -8.442  -9.097  1.00  1.480          H  
ATOM    727 2HD2 LEU A  43       2.770  -8.657  -7.343  1.00  1.480          H  
ATOM    728 3HD2 LEU A  43       2.544  -7.041  -8.038  1.00  1.480          H  
ATOM    729  N   ASN A  44       7.713  -6.442  -8.373  1.00  0.980          N  
ATOM    730  CA  ASN A  44       8.991  -6.944  -8.851  1.00  1.090          C  
ATOM    731  C   ASN A  44      10.155  -6.122  -8.298  1.00  1.090          C  
ATOM    732  O   ASN A  44      11.223  -6.678  -7.997  1.00  1.130          O  
ATOM    733  CB  ASN A  44       8.996  -7.020 -10.360  1.00  1.480          C  
ATOM    734  CG  ASN A  44       8.181  -8.185 -10.840  1.00  1.480          C  
ATOM    735  OD1 ASN A  44       8.016  -9.192 -10.136  1.00  1.480          O  
ATOM    736  ND2 ASN A  44       7.657  -8.077 -12.009  1.00  1.480          N  
ATOM    737  H   ASN A  44       7.043  -6.014  -9.027  1.00  1.180          H  
ATOM    738  HA  ASN A  44       9.111  -7.955  -8.468  1.00  1.310          H  
ATOM    739 1HB  ASN A  44       8.562  -6.102 -10.771  1.00  1.780          H  
ATOM    740 2HB  ASN A  44      10.006  -7.101 -10.738  1.00  1.780          H  
ATOM    741 1HD2 ASN A  44       7.092  -8.822 -12.373  1.00  1.780          H  
ATOM    742 2HD2 ASN A  44       7.820  -7.239 -12.562  1.00  1.780          H  
ATOM    743  N   GLU A  45       9.944  -4.808  -8.155  1.00  1.080          N  
ATOM    744  CA  GLU A  45      10.943  -3.915  -7.595  1.00  1.170          C  
ATOM    745  C   GLU A  45      11.262  -4.330  -6.160  1.00  1.080          C  
ATOM    746  O   GLU A  45      12.426  -4.333  -5.732  1.00  1.150          O  
ATOM    747  CB  GLU A  45      10.467  -2.468  -7.655  1.00  1.600          C  
ATOM    748  CG  GLU A  45      11.480  -1.498  -7.147  1.00  1.600          C  
ATOM    749  CD  GLU A  45      11.103  -0.099  -7.268  1.00  1.600          C  
ATOM    750  OE1 GLU A  45       9.995   0.194  -7.599  1.00  1.600          O  
ATOM    751  OE2 GLU A  45      11.940   0.722  -7.039  1.00  1.600          O  
ATOM    752  H   GLU A  45       9.058  -4.404  -8.468  1.00  1.300          H  
ATOM    753  HA  GLU A  45      11.852  -4.002  -8.180  1.00  1.400          H  
ATOM    754 1HB  GLU A  45      10.228  -2.207  -8.686  1.00  1.920          H  
ATOM    755 2HB  GLU A  45       9.556  -2.373  -7.081  1.00  1.920          H  
ATOM    756 1HG  GLU A  45      11.622  -1.702  -6.089  1.00  1.920          H  
ATOM    757 2HG  GLU A  45      12.422  -1.669  -7.663  1.00  1.920          H  
ATOM    758  N   LEU A  46      10.230  -4.707  -5.411  1.00  0.970          N  
ATOM    759  CA  LEU A  46      10.458  -5.185  -4.065  1.00  0.960          C  
ATOM    760  C   LEU A  46      11.262  -6.488  -4.056  1.00  0.930          C  
ATOM    761  O   LEU A  46      12.192  -6.638  -3.268  1.00  0.940          O  
ATOM    762  CB  LEU A  46       9.126  -5.415  -3.372  1.00  1.350          C  
ATOM    763  CG  LEU A  46       8.305  -4.206  -3.063  1.00  1.350          C  
ATOM    764  CD1 LEU A  46       6.960  -4.691  -2.582  1.00  1.350          C  
ATOM    765  CD2 LEU A  46       9.000  -3.344  -2.027  1.00  1.350          C  
ATOM    766  H   LEU A  46       9.278  -4.602  -5.781  1.00  1.160          H  
ATOM    767  HA  LEU A  46      11.042  -4.441  -3.534  1.00  1.150          H  
ATOM    768 1HB  LEU A  46       8.528  -6.063  -4.004  1.00  1.620          H  
ATOM    769 2HB  LEU A  46       9.299  -5.906  -2.452  1.00  1.620          H  
ATOM    770  HG  LEU A  46       8.167  -3.617  -3.950  1.00  1.620          H  
ATOM    771 1HD1 LEU A  46       6.335  -3.865  -2.364  1.00  1.620          H  
ATOM    772 2HD1 LEU A  46       6.490  -5.292  -3.347  1.00  1.620          H  
ATOM    773 3HD1 LEU A  46       7.105  -5.289  -1.696  1.00  1.620          H  
ATOM    774 1HD2 LEU A  46       8.413  -2.498  -1.832  1.00  1.620          H  
ATOM    775 2HD2 LEU A  46       9.137  -3.900  -1.122  1.00  1.620          H  
ATOM    776 3HD2 LEU A  46       9.963  -2.995  -2.388  1.00  1.620          H  
ATOM    777  N   VAL A  47      10.989  -7.411  -4.980  1.00  0.950          N  
ATOM    778  CA  VAL A  47      11.733  -8.676  -4.988  1.00  0.990          C  
ATOM    779  C   VAL A  47      13.231  -8.445  -5.194  1.00  1.090          C  
ATOM    780  O   VAL A  47      14.065  -9.114  -4.588  1.00  1.160          O  
ATOM    781  CB  VAL A  47      11.237  -9.679  -6.037  1.00  1.370          C  
ATOM    782  CG1 VAL A  47      12.190 -10.913  -6.103  1.00  1.370          C  
ATOM    783  CG2 VAL A  47       9.877 -10.121  -5.684  1.00  1.370          C  
ATOM    784  H   VAL A  47      10.190  -7.264  -5.607  1.00  1.140          H  
ATOM    785  HA  VAL A  47      11.579  -9.140  -4.022  1.00  1.190          H  
ATOM    786  HB  VAL A  47      11.223  -9.200  -7.000  1.00  1.640          H  
ATOM    787 1HG1 VAL A  47      11.821 -11.619  -6.840  1.00  1.640          H  
ATOM    788 2HG1 VAL A  47      13.198 -10.620  -6.384  1.00  1.640          H  
ATOM    789 3HG1 VAL A  47      12.217 -11.403  -5.124  1.00  1.640          H  
ATOM    790 1HG2 VAL A  47       9.509 -10.820  -6.431  1.00  1.640          H  
ATOM    791 2HG2 VAL A  47       9.880 -10.596  -4.699  1.00  1.640          H  
ATOM    792 3HG2 VAL A  47       9.258  -9.260  -5.667  1.00  1.640          H  
ATOM    793  N   SER A  48      13.593  -7.505  -6.065  1.00  1.130          N  
ATOM    794  CA  SER A  48      15.009  -7.202  -6.314  1.00  1.260          C  
ATOM    795  C   SER A  48      15.682  -6.478  -5.124  1.00  1.220          C  
ATOM    796  O   SER A  48      16.905  -6.288  -5.127  1.00  1.350          O  
ATOM    797  CB  SER A  48      15.212  -6.370  -7.564  1.00  1.710          C  
ATOM    798  OG  SER A  48      14.733  -5.070  -7.409  1.00  1.710          O  
ATOM    799  H   SER A  48      12.868  -7.014  -6.604  1.00  1.360          H  
ATOM    800  HA  SER A  48      15.529  -8.146  -6.464  1.00  1.510          H  
ATOM    801 1HB  SER A  48      16.270  -6.336  -7.811  1.00  2.050          H  
ATOM    802 2HB  SER A  48      14.699  -6.842  -8.401  1.00  2.050          H  
ATOM    803  HG  SER A  48      15.138  -4.555  -8.134  1.00  2.050          H  
ATOM    804  N   ARG A  49      14.884  -6.131  -4.095  1.00  1.110          N  
ATOM    805  CA  ARG A  49      15.237  -5.425  -2.864  1.00  1.110          C  
ATOM    806  C   ARG A  49      15.536  -3.949  -3.027  1.00  1.110          C  
ATOM    807  O   ARG A  49      16.528  -3.450  -2.497  1.00  1.200          O  
ATOM    808  CB  ARG A  49      16.468  -6.044  -2.249  1.00  1.550          C  
ATOM    809  CG  ARG A  49      16.354  -7.476  -1.924  1.00  1.550          C  
ATOM    810  CD  ARG A  49      17.668  -8.020  -1.717  1.00  1.550          C  
ATOM    811  NE  ARG A  49      18.451  -7.956  -2.973  1.00  1.550          N  
ATOM    812  CZ  ARG A  49      19.768  -8.255  -3.110  1.00  1.550          C  
ATOM    813  NH1 ARG A  49      20.487  -8.641  -2.076  1.00  1.550          N  
ATOM    814  NH2 ARG A  49      20.336  -8.147  -4.300  1.00  1.550          N  
ATOM    815  H   ARG A  49      13.901  -6.388  -4.155  1.00  1.330          H  
ATOM    816  HA  ARG A  49      14.398  -5.533  -2.175  1.00  1.330          H  
ATOM    817 1HB  ARG A  49      17.345  -5.843  -2.840  1.00  1.860          H  
ATOM    818 2HB  ARG A  49      16.645  -5.574  -1.293  1.00  1.860          H  
ATOM    819 1HG  ARG A  49      15.778  -7.589  -1.011  1.00  1.860          H  
ATOM    820 2HG  ARG A  49      15.871  -8.028  -2.727  1.00  1.860          H  
ATOM    821 1HD  ARG A  49      18.180  -7.445  -0.943  1.00  1.860          H  
ATOM    822 2HD  ARG A  49      17.566  -9.058  -1.421  1.00  1.860          H  
ATOM    823  HE  ARG A  49      17.948  -7.600  -3.814  1.00  1.860          H  
ATOM    824 1HH1 ARG A  49      20.071  -8.691  -1.160  1.00  1.860          H  
ATOM    825 2HH1 ARG A  49      21.469  -8.856  -2.189  1.00  1.860          H  
ATOM    826 1HH2 ARG A  49      19.788  -7.848  -5.100  1.00  1.860          H  
ATOM    827 2HH2 ARG A  49      21.313  -8.362  -4.417  1.00  1.860          H  
ATOM    828  N   SER A  50      14.676  -3.244  -3.749  1.00  1.080          N  
ATOM    829  CA  SER A  50      14.800  -1.802  -3.881  1.00  1.100          C  
ATOM    830  C   SER A  50      13.673  -1.111  -3.105  1.00  1.020          C  
ATOM    831  O   SER A  50      13.032  -1.718  -2.241  1.00  0.990          O  
ATOM    832  CB  SER A  50      14.795  -1.421  -5.345  1.00  1.530          C  
ATOM    833  OG  SER A  50      15.092  -0.070  -5.528  1.00  1.530          O  
ATOM    834  H   SER A  50      13.902  -3.713  -4.233  1.00  1.300          H  
ATOM    835  HA  SER A  50      15.751  -1.489  -3.452  1.00  1.320          H  
ATOM    836 1HB  SER A  50      15.527  -2.029  -5.880  1.00  1.840          H  
ATOM    837 2HB  SER A  50      13.845  -1.642  -5.762  1.00  1.840          H  
ATOM    838  HG  SER A  50      15.045   0.071  -6.522  1.00  1.840          H  
ATOM    839  N   VAL A  51      13.485   0.181  -3.351  1.00  1.050          N  
ATOM    840  CA  VAL A  51      12.429   0.953  -2.679  1.00  1.000          C  
ATOM    841  C   VAL A  51      11.585   1.658  -3.722  1.00  0.950          C  
ATOM    842  O   VAL A  51      12.093   2.475  -4.483  1.00  1.040          O  
ATOM    843  CB  VAL A  51      12.998   1.982  -1.682  1.00  1.420          C  
ATOM    844  CG1 VAL A  51      11.831   2.773  -1.022  1.00  1.420          C  
ATOM    845  CG2 VAL A  51      13.826   1.256  -0.628  1.00  1.420          C  
ATOM    846  H   VAL A  51      14.059   0.590  -4.086  1.00  1.260          H  
ATOM    847  HA  VAL A  51      11.790   0.265  -2.129  1.00  1.200          H  
ATOM    848  HB  VAL A  51      13.625   2.696  -2.213  1.00  1.700          H  
ATOM    849 1HG1 VAL A  51      12.238   3.501  -0.324  1.00  1.700          H  
ATOM    850 2HG1 VAL A  51      11.253   3.299  -1.785  1.00  1.700          H  
ATOM    851 3HG1 VAL A  51      11.177   2.085  -0.490  1.00  1.700          H  
ATOM    852 1HG2 VAL A  51      14.229   1.975   0.081  1.00  1.700          H  
ATOM    853 2HG2 VAL A  51      13.204   0.550  -0.110  1.00  1.700          H  
ATOM    854 3HG2 VAL A  51      14.645   0.724  -1.106  1.00  1.700          H  
ATOM    855  N   CYS A  52      10.294   1.377  -3.721  1.00  0.850          N  
ATOM    856  CA  CYS A  52       9.402   1.927  -4.730  1.00  0.850          C  
ATOM    857  C   CYS A  52       8.950   3.313  -4.349  1.00  0.800          C  
ATOM    858  O   CYS A  52       8.619   3.547  -3.187  1.00  0.880          O  
ATOM    859  CB  CYS A  52       8.141   1.115  -4.807  1.00  1.190          C  
ATOM    860  SG  CYS A  52       8.385  -0.642  -5.081  1.00  1.190          S  
ATOM    861  H   CYS A  52       9.949   0.737  -3.003  1.00  1.020          H  
ATOM    862  HA  CYS A  52       9.913   1.959  -5.693  1.00  1.020          H  
ATOM    863 1HB  CYS A  52       7.553   1.284  -3.948  1.00  1.430          H  
ATOM    864 2HB  CYS A  52       7.584   1.497  -5.644  1.00  1.430          H  
ATOM    865  HG  CYS A  52       9.150  -0.482  -6.187  1.00  1.430          H  
ATOM    866  N   ILE A  53       8.808   4.203  -5.325  1.00  0.890          N  
ATOM    867  CA  ILE A  53       8.281   5.533  -5.054  1.00  1.080          C  
ATOM    868  C   ILE A  53       6.871   5.689  -5.618  1.00  1.390          C  
ATOM    869  O   ILE A  53       6.659   5.535  -6.818  1.00  1.670          O  
ATOM    870  CB  ILE A  53       9.254   6.562  -5.648  1.00  1.440          C  
ATOM    871  CG1 ILE A  53      10.654   6.381  -4.927  1.00  1.440          C  
ATOM    872  CG2 ILE A  53       8.708   7.993  -5.557  1.00  1.440          C  
ATOM    873  CD1 ILE A  53      11.829   7.112  -5.549  1.00  1.440          C  
ATOM    874  H   ILE A  53       9.117   3.980  -6.282  1.00  1.070          H  
ATOM    875  HA  ILE A  53       8.227   5.679  -3.978  1.00  1.300          H  
ATOM    876  HB  ILE A  53       9.397   6.309  -6.676  1.00  1.720          H  
ATOM    877 1HG1 ILE A  53      10.544   6.716  -3.904  1.00  1.720          H  
ATOM    878 2HG1 ILE A  53      10.916   5.323  -4.916  1.00  1.720          H  
ATOM    879 1HG2 ILE A  53       9.407   8.686  -6.006  1.00  1.720          H  
ATOM    880 2HG2 ILE A  53       7.753   8.061  -6.087  1.00  1.720          H  
ATOM    881 3HG2 ILE A  53       8.555   8.258  -4.510  1.00  1.720          H  
ATOM    882 1HD1 ILE A  53      12.723   6.906  -4.960  1.00  1.720          H  
ATOM    883 2HD1 ILE A  53      11.992   6.755  -6.556  1.00  1.720          H  
ATOM    884 3HD1 ILE A  53      11.650   8.181  -5.561  1.00  1.720          H  
ATOM    885  N   LEU A  54       5.895   5.985  -4.762  1.00  1.450          N  
ATOM    886  CA  LEU A  54       4.529   6.094  -5.241  1.00  1.840          C  
ATOM    887  C   LEU A  54       4.309   7.520  -5.781  1.00  2.140          C  
ATOM    888  O   LEU A  54       4.905   8.467  -5.258  1.00  1.880          O  
ATOM    889  CB  LEU A  54       3.531   5.798  -4.100  1.00  2.420          C  
ATOM    890  CG  LEU A  54       3.652   4.378  -3.388  1.00  2.420          C  
ATOM    891  CD1 LEU A  54       2.640   4.310  -2.218  1.00  2.420          C  
ATOM    892  CD2 LEU A  54       3.416   3.241  -4.384  1.00  2.420          C  
ATOM    893  H   LEU A  54       6.080   6.120  -3.762  1.00  1.740          H  
ATOM    894  HA  LEU A  54       4.402   5.357  -6.013  1.00  2.210          H  
ATOM    895 1HB  LEU A  54       3.642   6.562  -3.341  1.00  2.900          H  
ATOM    896 2HB  LEU A  54       2.520   5.879  -4.499  1.00  2.900          H  
ATOM    897  HG  LEU A  54       4.656   4.273  -2.969  1.00  2.900          H  
ATOM    898 1HD1 LEU A  54       2.738   3.354  -1.710  1.00  2.900          H  
ATOM    899 2HD1 LEU A  54       2.832   5.105  -1.514  1.00  2.900          H  
ATOM    900 3HD1 LEU A  54       1.625   4.414  -2.600  1.00  2.900          H  
ATOM    901 1HD2 LEU A  54       3.513   2.283  -3.867  1.00  2.900          H  
ATOM    902 2HD2 LEU A  54       2.416   3.323  -4.809  1.00  2.900          H  
ATOM    903 3HD2 LEU A  54       4.152   3.289  -5.177  1.00  2.900          H  
ATOM    904  N   PRO A  55       3.447   7.721  -6.795  1.00  2.980          N  
ATOM    905  CA  PRO A  55       3.055   9.010  -7.340  1.00  3.580          C  
ATOM    906  C   PRO A  55       2.429   9.915  -6.290  1.00  3.240          C  
ATOM    907  O   PRO A  55       1.925   9.442  -5.264  1.00  3.570          O  
ATOM    908  CB  PRO A  55       2.061   8.648  -8.444  1.00  5.370          C  
ATOM    909  CG  PRO A  55       2.395   7.220  -8.825  1.00  5.370          C  
ATOM    910  CD  PRO A  55       2.867   6.567  -7.541  1.00  5.370          C  
ATOM    911  HA  PRO A  55       3.944   9.494  -7.764  1.00  4.300          H  
ATOM    912 1HB  PRO A  55       1.048   8.794  -8.076  1.00  6.440          H  
ATOM    913 2HB  PRO A  55       2.179   9.341  -9.289  1.00  6.440          H  
ATOM    914 1HG  PRO A  55       1.508   6.720  -9.242  1.00  6.440          H  
ATOM    915 2HG  PRO A  55       3.164   7.203  -9.617  1.00  6.440          H  
ATOM    916 1HD  PRO A  55       2.034   6.108  -6.985  1.00  6.440          H  
ATOM    917 2HD  PRO A  55       3.630   5.845  -7.856  1.00  6.440          H  
ATOM    918  N   GLU A  56       2.556  11.221  -6.538  1.00  2.880          N  
ATOM    919  CA  GLU A  56       2.047  12.340  -5.740  1.00  2.600          C  
ATOM    920  C   GLU A  56       2.233  12.189  -4.240  1.00  2.050          C  
ATOM    921  O   GLU A  56       1.335  12.506  -3.464  1.00  2.210          O  
ATOM    922  CB  GLU A  56       0.564  12.555  -6.051  1.00  3.750          C  
ATOM    923  CG  GLU A  56       0.299  12.885  -7.503  1.00  3.750          C  
ATOM    924  CD  GLU A  56       0.863  14.220  -7.887  1.00  3.750          C  
ATOM    925  OE1 GLU A  56       0.631  15.173  -7.182  1.00  3.750          O  
ATOM    926  OE2 GLU A  56       1.581  14.272  -8.856  1.00  3.750          O  
ATOM    927  H   GLU A  56       3.006  11.478  -7.405  1.00  3.460          H  
ATOM    928  HA  GLU A  56       2.587  13.238  -6.048  1.00  3.120          H  
ATOM    929 1HB  GLU A  56       0.007  11.656  -5.804  1.00  4.500          H  
ATOM    930 2HB  GLU A  56       0.171  13.366  -5.439  1.00  4.500          H  
ATOM    931 1HG  GLU A  56       0.730  12.112  -8.139  1.00  4.500          H  
ATOM    932 2HG  GLU A  56      -0.779  12.889  -7.672  1.00  4.500          H  
ATOM    933  N   ASN A  57       3.423  11.762  -3.830  1.00  1.800          N  
ATOM    934  CA  ASN A  57       3.796  11.632  -2.429  1.00  2.020          C  
ATOM    935  C   ASN A  57       2.799  10.857  -1.544  1.00  2.130          C  
ATOM    936  O   ASN A  57       2.542  11.252  -0.392  1.00  2.360          O  
ATOM    937  CB  ASN A  57       4.146  12.987  -1.858  1.00  2.740          C  
ATOM    938  CG  ASN A  57       5.402  13.550  -2.458  1.00  2.740          C  
ATOM    939  OD1 ASN A  57       6.383  12.827  -2.674  1.00  2.740          O  
ATOM    940  ND2 ASN A  57       5.399  14.830  -2.742  1.00  2.740          N  
ATOM    941  H   ASN A  57       4.116  11.532  -4.532  1.00  2.160          H  
ATOM    942  HA  ASN A  57       4.718  11.046  -2.407  1.00  2.420          H  
ATOM    943 1HB  ASN A  57       3.363  13.668  -2.077  1.00  3.290          H  
ATOM    944 2HB  ASN A  57       4.252  12.932  -0.783  1.00  3.290          H  
ATOM    945 1HD2 ASN A  57       6.213  15.256  -3.146  1.00  3.290          H  
ATOM    946 2HD2 ASN A  57       4.586  15.387  -2.555  1.00  3.290          H  
ATOM    947  N   LEU A  58       2.266   9.744  -2.064  1.00  2.270          N  
ATOM    948  CA  LEU A  58       1.385   8.877  -1.286  1.00  2.750          C  
ATOM    949  C   LEU A  58       2.211   7.987  -0.324  1.00  2.130          C  
ATOM    950  O   LEU A  58       1.686   7.458   0.663  1.00  2.370          O  
ATOM    951  CB  LEU A  58       0.449   8.082  -2.212  1.00  3.660          C  
ATOM    952  CG  LEU A  58      -0.980   8.789  -2.614  1.00  3.660          C  
ATOM    953  CD1 LEU A  58      -2.006   8.766  -1.491  1.00  3.660          C  
ATOM    954  CD2 LEU A  58      -0.745  10.256  -2.997  1.00  3.660          C  
ATOM    955  H   LEU A  58       2.433   9.511  -3.052  1.00  2.720          H  
ATOM    956  HA  LEU A  58       0.758   9.507  -0.688  1.00  3.300          H  
ATOM    957 1HB  LEU A  58       0.980   7.883  -3.150  1.00  4.390          H  
ATOM    958 2HB  LEU A  58       0.227   7.123  -1.742  1.00  4.390          H  
ATOM    959  HG  LEU A  58      -1.396   8.252  -3.443  1.00  4.390          H  
ATOM    960 1HD1 LEU A  58      -2.926   9.232  -1.846  1.00  4.390          H  
ATOM    961 2HD1 LEU A  58      -2.214   7.734  -1.200  1.00  4.390          H  
ATOM    962 3HD1 LEU A  58      -1.634   9.322  -0.649  1.00  4.390          H  
ATOM    963 1HD2 LEU A  58      -1.689  10.709  -3.297  1.00  4.390          H  
ATOM    964 2HD2 LEU A  58      -0.342  10.820  -2.163  1.00  4.390          H  
ATOM    965 3HD2 LEU A  58      -0.043  10.301  -3.820  1.00  4.390          H  
ATOM    966  N   GLY A  59       3.485   7.741  -0.662  1.00  1.420          N  
ATOM    967  CA  GLY A  59       4.369   6.920   0.164  1.00  0.930          C  
ATOM    968  C   GLY A  59       5.466   6.205  -0.633  1.00  0.850          C  
ATOM    969  O   GLY A  59       5.611   6.407  -1.845  1.00  1.010          O  
ATOM    970  H   GLY A  59       3.865   8.148  -1.506  1.00  1.700          H  
ATOM    971 1HA  GLY A  59       4.833   7.547   0.920  1.00  1.120          H  
ATOM    972 2HA  GLY A  59       3.780   6.178   0.704  1.00  1.120          H  
ATOM    973  N   LYS A  60       6.245   5.391   0.082  1.00  0.660          N  
ATOM    974  CA  LYS A  60       7.333   4.590  -0.476  1.00  0.640          C  
ATOM    975  C   LYS A  60       7.197   3.136   0.011  1.00  0.630          C  
ATOM    976  O   LYS A  60       6.737   2.883   1.134  1.00  0.640          O  
ATOM    977  CB  LYS A  60       8.694   5.197  -0.119  1.00  0.900          C  
ATOM    978  CG  LYS A  60       8.942   6.593  -0.734  1.00  0.900          C  
ATOM    979  CD  LYS A  60      10.342   7.126  -0.425  1.00  0.900          C  
ATOM    980  CE  LYS A  60      10.548   8.519  -1.032  1.00  0.900          C  
ATOM    981  NZ  LYS A  60      11.906   9.073  -0.725  1.00  0.900          N  
ATOM    982  H   LYS A  60       6.060   5.359   1.084  1.00  0.790          H  
ATOM    983  HA  LYS A  60       7.231   4.585  -1.559  1.00  0.770          H  
ATOM    984 1HB  LYS A  60       8.774   5.289   0.963  1.00  1.080          H  
ATOM    985 2HB  LYS A  60       9.484   4.534  -0.462  1.00  1.080          H  
ATOM    986 1HG  LYS A  60       8.813   6.530  -1.812  1.00  1.080          H  
ATOM    987 2HG  LYS A  60       8.205   7.295  -0.344  1.00  1.080          H  
ATOM    988 1HD  LYS A  60      10.484   7.183   0.655  1.00  1.080          H  
ATOM    989 2HD  LYS A  60      11.088   6.445  -0.839  1.00  1.080          H  
ATOM    990 1HE  LYS A  60      10.428   8.459  -2.113  1.00  1.080          H  
ATOM    991 2HE  LYS A  60       9.791   9.196  -0.631  1.00  1.080          H  
ATOM    992 1HZ  LYS A  60      12.001   9.991  -1.139  1.00  1.080          H  
ATOM    993 2HZ  LYS A  60      12.024   9.147   0.277  1.00  1.080          H  
ATOM    994 3HZ  LYS A  60      12.615   8.462  -1.103  1.00  1.080          H  
ATOM    995  N   LEU A  61       7.576   2.165  -0.824  1.00  0.690          N  
ATOM    996  CA  LEU A  61       7.386   0.750  -0.452  1.00  0.760          C  
ATOM    997  C   LEU A  61       8.690  -0.078  -0.389  1.00  0.730          C  
ATOM    998  O   LEU A  61       9.497  -0.068  -1.329  1.00  0.720          O  
ATOM    999  CB  LEU A  61       6.357   0.175  -1.448  1.00  1.040          C  
ATOM   1000  CG  LEU A  61       5.789  -1.191  -1.268  1.00  1.040          C  
ATOM   1001  CD1 LEU A  61       5.021  -1.192  -0.077  1.00  1.040          C  
ATOM   1002  CD2 LEU A  61       4.896  -1.502  -2.484  1.00  1.040          C  
ATOM   1003  H   LEU A  61       7.975   2.444  -1.729  1.00  0.830          H  
ATOM   1004  HA  LEU A  61       6.955   0.733   0.547  1.00  0.910          H  
ATOM   1005 1HB  LEU A  61       5.528   0.874  -1.529  1.00  1.240          H  
ATOM   1006 2HB  LEU A  61       6.832   0.115  -2.380  1.00  1.240          H  
ATOM   1007  HG  LEU A  61       6.536  -1.914  -1.165  1.00  1.240          H  
ATOM   1008 1HD1 LEU A  61       4.551  -2.119   0.079  1.00  1.240          H  
ATOM   1009 2HD1 LEU A  61       5.620  -0.972   0.768  1.00  1.240          H  
ATOM   1010 3HD1 LEU A  61       4.313  -0.461  -0.199  1.00  1.240          H  
ATOM   1011 1HD2 LEU A  61       4.437  -2.480  -2.370  1.00  1.240          H  
ATOM   1012 2HD2 LEU A  61       4.112  -0.747  -2.566  1.00  1.240          H  
ATOM   1013 3HD2 LEU A  61       5.508  -1.492  -3.385  1.00  1.240          H  
ATOM   1014  N   ARG A  62       8.901  -0.810   0.724  1.00  0.760          N  
ATOM   1015  CA  ARG A  62      10.148  -1.594   0.899  1.00  0.770          C  
ATOM   1016  C   ARG A  62      10.021  -2.895   1.730  1.00  0.770          C  
ATOM   1017  O   ARG A  62       9.127  -3.019   2.569  1.00  0.910          O  
ATOM   1018  CB  ARG A  62      11.209  -0.708   1.533  1.00  1.070          C  
ATOM   1019  CG  ARG A  62      11.131  -0.469   3.067  1.00  1.070          C  
ATOM   1020  CD  ARG A  62      10.058   0.479   3.505  1.00  1.070          C  
ATOM   1021  NE  ARG A  62      10.131   1.766   2.823  1.00  1.070          N  
ATOM   1022  CZ  ARG A  62      10.975   2.780   3.143  1.00  1.070          C  
ATOM   1023  NH1 ARG A  62      11.834   2.655   4.137  1.00  1.070          N  
ATOM   1024  NH2 ARG A  62      10.937   3.904   2.458  1.00  1.070          N  
ATOM   1025  H   ARG A  62       8.180  -0.790   1.456  1.00  0.910          H  
ATOM   1026  HA  ARG A  62      10.509  -1.864  -0.094  1.00  0.920          H  
ATOM   1027 1HB  ARG A  62      12.176  -1.126   1.325  1.00  1.290          H  
ATOM   1028 2HB  ARG A  62      11.178   0.263   1.060  1.00  1.290          H  
ATOM   1029 1HG  ARG A  62      11.003  -1.410   3.600  1.00  1.290          H  
ATOM   1030 2HG  ARG A  62      12.059  -0.024   3.362  1.00  1.290          H  
ATOM   1031 1HD  ARG A  62       9.089   0.044   3.306  1.00  1.290          H  
ATOM   1032 2HD  ARG A  62      10.143   0.648   4.575  1.00  1.290          H  
ATOM   1033  HE  ARG A  62       9.477   1.906   2.059  1.00  1.290          H  
ATOM   1034 1HH1 ARG A  62      11.865   1.804   4.676  1.00  1.290          H  
ATOM   1035 2HH1 ARG A  62      12.460   3.414   4.368  1.00  1.290          H  
ATOM   1036 1HH2 ARG A  62      10.274   4.006   1.703  1.00  1.290          H  
ATOM   1037 2HH2 ARG A  62      11.562   4.662   2.690  1.00  1.290          H  
ATOM   1038  N   ILE A  63      10.957  -3.847   1.540  1.00  0.720          N  
ATOM   1039  CA  ILE A  63      10.979  -5.093   2.336  1.00  0.730          C  
ATOM   1040  C   ILE A  63      11.972  -5.116   3.494  1.00  0.860          C  
ATOM   1041  O   ILE A  63      13.178  -4.894   3.313  1.00  0.990          O  
ATOM   1042  CB  ILE A  63      11.297  -6.348   1.476  1.00  1.020          C  
ATOM   1043  CG1 ILE A  63      10.247  -6.566   0.455  1.00  1.020          C  
ATOM   1044  CG2 ILE A  63      11.360  -7.606   2.395  1.00  1.020          C  
ATOM   1045  CD1 ILE A  63      10.624  -7.549  -0.621  1.00  1.020          C  
ATOM   1046  H   ILE A  63      11.664  -3.713   0.825  1.00  0.860          H  
ATOM   1047  HA  ILE A  63       9.990  -5.230   2.762  1.00  0.880          H  
ATOM   1048  HB  ILE A  63      12.248  -6.222   0.957  1.00  1.220          H  
ATOM   1049 1HG1 ILE A  63       9.409  -6.958   0.965  1.00  1.220          H  
ATOM   1050 2HG1 ILE A  63       9.984  -5.629   0.006  1.00  1.220          H  
ATOM   1051 1HG2 ILE A  63      11.556  -8.465   1.825  1.00  1.220          H  
ATOM   1052 2HG2 ILE A  63      12.146  -7.520   3.138  1.00  1.220          H  
ATOM   1053 3HG2 ILE A  63      10.402  -7.736   2.902  1.00  1.220          H  
ATOM   1054 1HD1 ILE A  63       9.803  -7.687  -1.314  1.00  1.220          H  
ATOM   1055 2HD1 ILE A  63      11.480  -7.165  -1.132  1.00  1.220          H  
ATOM   1056 3HD1 ILE A  63      10.877  -8.501  -0.212  1.00  1.220          H  
ATOM   1057  N   THR A  64      11.461  -5.485   4.672  1.00  0.870          N  
ATOM   1058  CA  THR A  64      12.271  -5.632   5.872  1.00  1.030          C  
ATOM   1059  C   THR A  64      12.130  -7.083   6.345  1.00  0.970          C  
ATOM   1060  O   THR A  64      11.141  -7.748   6.041  1.00  0.890          O  
ATOM   1061  CB  THR A  64      11.805  -4.680   6.990  1.00  1.380          C  
ATOM   1062  OG1 THR A  64      10.475  -5.048   7.416  1.00  1.380          O  
ATOM   1063  CG2 THR A  64      11.775  -3.245   6.456  1.00  1.380          C  
ATOM   1064  H   THR A  64      10.454  -5.675   4.715  1.00  1.040          H  
ATOM   1065  HA  THR A  64      13.316  -5.437   5.637  1.00  1.240          H  
ATOM   1066  HB  THR A  64      12.488  -4.742   7.833  1.00  1.650          H  
ATOM   1067  HG1 THR A  64      10.512  -5.906   7.857  1.00  1.650          H  
ATOM   1068 1HG2 THR A  64      11.452  -2.572   7.244  1.00  1.650          H  
ATOM   1069 2HG2 THR A  64      12.770  -2.974   6.130  1.00  1.650          H  
ATOM   1070 3HG2 THR A  64      11.085  -3.174   5.615  1.00  1.650          H  
ATOM   1071  N   ILE A  65      13.063  -7.575   7.154  1.00  1.110          N  
ATOM   1072  CA  ILE A  65      12.979  -8.970   7.607  1.00  1.180          C  
ATOM   1073  C   ILE A  65      12.875  -9.109   9.117  1.00  1.330          C  
ATOM   1074  O   ILE A  65      13.596  -8.445   9.869  1.00  1.590          O  
ATOM   1075  CB  ILE A  65      14.148  -9.816   7.025  1.00  1.620          C  
ATOM   1076  CG1 ILE A  65      14.056  -9.796   5.449  1.00  1.620          C  
ATOM   1077  CG2 ILE A  65      14.059 -11.279   7.544  1.00  1.620          C  
ATOM   1078  CD1 ILE A  65      15.225 -10.383   4.683  1.00  1.620          C  
ATOM   1079  H   ILE A  65      13.849  -6.999   7.422  1.00  1.330          H  
ATOM   1080  HA  ILE A  65      12.066  -9.399   7.218  1.00  1.420          H  
ATOM   1081  HB  ILE A  65      15.102  -9.379   7.315  1.00  1.950          H  
ATOM   1082 1HG1 ILE A  65      13.199 -10.332   5.173  1.00  1.950          H  
ATOM   1083 2HG1 ILE A  65      13.940  -8.781   5.116  1.00  1.950          H  
ATOM   1084 1HG2 ILE A  65      14.868 -11.869   7.133  1.00  1.950          H  
ATOM   1085 2HG2 ILE A  65      14.136 -11.306   8.630  1.00  1.950          H  
ATOM   1086 3HG2 ILE A  65      13.106 -11.718   7.242  1.00  1.950          H  
ATOM   1087 1HD1 ILE A  65      15.017 -10.307   3.614  1.00  1.950          H  
ATOM   1088 2HD1 ILE A  65      16.133  -9.836   4.914  1.00  1.950          H  
ATOM   1089 3HD1 ILE A  65      15.367 -11.427   4.934  1.00  1.950          H  
ATOM   1090  N   ARG A  66      11.941  -9.967   9.549  1.00  1.240          N  
ATOM   1091  CA  ARG A  66      11.714 -10.222  10.968  1.00  1.450          C  
ATOM   1092  C   ARG A  66      11.721 -11.712  11.326  1.00  1.500          C  
ATOM   1093  O   ARG A  66      11.467 -12.591  10.497  1.00  1.420          O  
ATOM   1094  CB  ARG A  66      10.403  -9.594  11.423  1.00  1.950          C  
ATOM   1095  CG  ARG A  66      10.352  -8.061  11.325  1.00  1.950          C  
ATOM   1096  CD  ARG A  66      11.245  -7.395  12.334  1.00  1.950          C  
ATOM   1097  NE  ARG A  66      11.151  -5.948  12.277  1.00  1.950          N  
ATOM   1098  CZ  ARG A  66      11.910  -5.141  11.489  1.00  1.950          C  
ATOM   1099  NH1 ARG A  66      12.835  -5.632  10.667  1.00  1.950          N  
ATOM   1100  NH2 ARG A  66      11.722  -3.828  11.550  1.00  1.950          N  
ATOM   1101  H   ARG A  66      11.371 -10.471   8.858  1.00  1.490          H  
ATOM   1102  HA  ARG A  66      12.527  -9.768  11.524  1.00  1.740          H  
ATOM   1103 1HB  ARG A  66       9.588  -9.990  10.816  1.00  2.340          H  
ATOM   1104 2HB  ARG A  66      10.202  -9.875  12.458  1.00  2.340          H  
ATOM   1105 1HG  ARG A  66      10.649  -7.743  10.328  1.00  2.340          H  
ATOM   1106 2HG  ARG A  66       9.333  -7.730  11.514  1.00  2.340          H  
ATOM   1107 1HD  ARG A  66      10.945  -7.710  13.334  1.00  2.340          H  
ATOM   1108 2HD  ARG A  66      12.279  -7.668  12.176  1.00  2.340          H  
ATOM   1109  HE  ARG A  66      10.474  -5.504  12.885  1.00  2.340          H  
ATOM   1110 1HH1 ARG A  66      13.016  -6.649  10.584  1.00  2.340          H  
ATOM   1111 2HH1 ARG A  66      13.387  -5.002  10.109  1.00  2.340          H  
ATOM   1112 1HH2 ARG A  66      11.025  -3.445  12.175  1.00  2.340          H  
ATOM   1113 2HH2 ARG A  66      12.276  -3.208  10.978  1.00  2.340          H  
ATOM   1114  N   ASN A  67      12.021 -11.974  12.598  1.00  1.720          N  
ATOM   1115  CA  ASN A  67      12.090 -13.319  13.149  1.00  1.860          C  
ATOM   1116  C   ASN A  67      10.710 -13.876  13.445  1.00  1.810          C  
ATOM   1117  O   ASN A  67       9.702 -13.220  13.189  1.00  1.710          O  
ATOM   1118  CB  ASN A  67      12.954 -13.311  14.393  1.00  2.550          C  
ATOM   1119  CG  ASN A  67      14.388 -13.030  14.070  1.00  2.550          C  
ATOM   1120  OD1 ASN A  67      14.925 -13.514  13.067  1.00  2.550          O  
ATOM   1121  ND2 ASN A  67      15.025 -12.248  14.897  1.00  2.550          N  
ATOM   1122  H   ASN A  67      12.214 -11.198  13.212  1.00  2.060          H  
ATOM   1123  HA  ASN A  67      12.551 -13.972  12.413  1.00  2.230          H  
ATOM   1124 1HB  ASN A  67      12.590 -12.551  15.086  1.00  3.060          H  
ATOM   1125 2HB  ASN A  67      12.894 -14.269  14.900  1.00  3.060          H  
ATOM   1126 1HD2 ASN A  67      15.986 -12.024  14.731  1.00  3.060          H  
ATOM   1127 2HD2 ASN A  67      14.560 -11.874  15.700  1.00  3.060          H  
ATOM   1128  N   ALA A  68      10.676 -15.104  13.958  1.00  1.980          N  
ATOM   1129  CA  ALA A  68       9.421 -15.794  14.236  1.00  2.020          C  
ATOM   1130  C   ALA A  68       8.571 -15.016  15.226  1.00  2.180          C  
ATOM   1131  O   ALA A  68       9.074 -14.321  16.112  1.00  2.360          O  
ATOM   1132  CB  ALA A  68       9.676 -17.182  14.791  1.00  2.810          C  
ATOM   1133  H   ALA A  68      11.544 -15.578  14.146  1.00  2.380          H  
ATOM   1134  HA  ALA A  68       8.865 -15.878  13.303  1.00  2.420          H  
ATOM   1135 1HB  ALA A  68       8.711 -17.672  14.961  1.00  3.370          H  
ATOM   1136 2HB  ALA A  68      10.249 -17.761  14.095  1.00  3.370          H  
ATOM   1137 3HB  ALA A  68      10.216 -17.105  15.728  1.00  3.370          H  
ATOM   1138  N   ARG A  69       7.267 -15.143  15.035  1.00  2.170          N  
ATOM   1139  CA  ARG A  69       6.240 -14.485  15.832  1.00  2.390          C  
ATOM   1140  C   ARG A  69       5.206 -15.495  16.335  1.00  2.410          C  
ATOM   1141  O   ARG A  69       5.318 -16.702  16.098  1.00  2.340          O  
ATOM   1142  CB  ARG A  69       5.574 -13.378  15.024  1.00  3.260          C  
ATOM   1143  CG  ARG A  69       6.438 -12.203  14.654  1.00  3.260          C  
ATOM   1144  CD  ARG A  69       5.780 -11.409  13.595  1.00  3.260          C  
ATOM   1145  NE  ARG A  69       4.499 -10.862  14.039  1.00  3.260          N  
ATOM   1146  CZ  ARG A  69       3.557 -10.334  13.226  1.00  3.260          C  
ATOM   1147  NH1 ARG A  69       3.754 -10.281  11.923  1.00  3.260          N  
ATOM   1148  NH2 ARG A  69       2.430  -9.872  13.745  1.00  3.260          N  
ATOM   1149  H   ARG A  69       6.983 -15.777  14.283  1.00  2.600          H  
ATOM   1150  HA  ARG A  69       6.720 -14.028  16.698  1.00  2.870          H  
ATOM   1151 1HB  ARG A  69       5.235 -13.749  14.095  1.00  3.910          H  
ATOM   1152 2HB  ARG A  69       4.710 -12.998  15.559  1.00  3.910          H  
ATOM   1153 1HG  ARG A  69       6.602 -11.569  15.523  1.00  3.910          H  
ATOM   1154 2HG  ARG A  69       7.397 -12.550  14.270  1.00  3.910          H  
ATOM   1155 1HD  ARG A  69       6.431 -10.581  13.312  1.00  3.910          H  
ATOM   1156 2HD  ARG A  69       5.607 -12.050  12.730  1.00  3.910          H  
ATOM   1157  HE  ARG A  69       4.302 -10.883  15.032  1.00  3.910          H  
ATOM   1158 1HH1 ARG A  69       4.607 -10.638  11.526  1.00  3.910          H  
ATOM   1159 2HH1 ARG A  69       3.047  -9.885  11.318  1.00  3.910          H  
ATOM   1160 1HH2 ARG A  69       2.278  -9.917  14.745  1.00  3.910          H  
ATOM   1161 2HH2 ARG A  69       1.720  -9.477  13.147  1.00  3.910          H  
ATOM   1162  N   TYR A  70       4.216 -15.016  17.080  1.00  2.570          N  
ATOM   1163  CA  TYR A  70       3.175 -15.897  17.603  1.00  2.650          C  
ATOM   1164  C   TYR A  70       1.784 -15.549  17.111  1.00  2.770          C  
ATOM   1165  O   TYR A  70       1.492 -14.397  16.779  1.00  2.900          O  
ATOM   1166  CB  TYR A  70       3.195 -15.886  19.125  1.00  3.680          C  
ATOM   1167  CG  TYR A  70       4.423 -16.507  19.699  1.00  3.680          C  
ATOM   1168  CD1 TYR A  70       5.581 -15.760  19.871  1.00  3.680          C  
ATOM   1169  CD2 TYR A  70       4.392 -17.836  20.063  1.00  3.680          C  
ATOM   1170  CE1 TYR A  70       6.703 -16.354  20.399  1.00  3.680          C  
ATOM   1171  CE2 TYR A  70       5.506 -18.419  20.596  1.00  3.680          C  
ATOM   1172  CZ  TYR A  70       6.659 -17.692  20.763  1.00  3.680          C  
ATOM   1173  OH  TYR A  70       7.773 -18.297  21.294  1.00  3.680          O  
ATOM   1174  H   TYR A  70       4.166 -14.027  17.274  1.00  3.080          H  
ATOM   1175  HA  TYR A  70       3.381 -16.914  17.271  1.00  3.180          H  
ATOM   1176 1HB  TYR A  70       3.126 -14.861  19.487  1.00  4.410          H  
ATOM   1177 2HB  TYR A  70       2.327 -16.428  19.505  1.00  4.410          H  
ATOM   1178  HD1 TYR A  70       5.606 -14.710  19.584  1.00  4.410          H  
ATOM   1179  HD2 TYR A  70       3.480 -18.424  19.926  1.00  4.410          H  
ATOM   1180  HE1 TYR A  70       7.617 -15.776  20.531  1.00  4.410          H  
ATOM   1181  HE2 TYR A  70       5.480 -19.470  20.885  1.00  4.410          H  
ATOM   1182  HH  TYR A  70       7.573 -19.221  21.476  1.00  4.410          H  
ATOM   1183  N   GLN A  71       0.932 -16.568  17.080  1.00  2.820          N  
ATOM   1184  CA  GLN A  71      -0.472 -16.449  16.721  1.00  3.070          C  
ATOM   1185  C   GLN A  71      -1.257 -17.530  17.454  1.00  3.250          C  
ATOM   1186  O   GLN A  71      -0.685 -18.288  18.235  1.00  3.180          O  
ATOM   1187  CB  GLN A  71      -0.679 -16.521  15.208  1.00  4.200          C  
ATOM   1188  CG  GLN A  71      -0.254 -17.805  14.549  1.00  4.200          C  
ATOM   1189  CD  GLN A  71      -0.524 -17.780  13.080  1.00  4.200          C  
ATOM   1190  OE1 GLN A  71      -1.524 -17.160  12.704  1.00  4.200          O  
ATOM   1191  NE2 GLN A  71       0.293 -18.430  12.255  1.00  4.200          N  
ATOM   1192  H   GLN A  71       1.279 -17.497  17.345  1.00  3.380          H  
ATOM   1193  HA  GLN A  71      -0.839 -15.482  17.062  1.00  3.680          H  
ATOM   1194 1HB  GLN A  71      -1.731 -16.367  14.981  1.00  5.040          H  
ATOM   1195 2HB  GLN A  71      -0.137 -15.720  14.743  1.00  5.040          H  
ATOM   1196 1HG  GLN A  71       0.799 -17.981  14.724  1.00  5.040          H  
ATOM   1197 2HG  GLN A  71      -0.829 -18.581  14.952  1.00  5.040          H  
ATOM   1198 1HE2 GLN A  71       0.114 -18.426  11.273  1.00  5.040          H  
ATOM   1199 2HE2 GLN A  71       1.108 -18.944  12.599  1.00  5.040          H  
ATOM   1200  N   LYS A  72      -2.570 -17.561  17.291  1.00  3.580          N  
ATOM   1201  CA  LYS A  72      -3.357 -18.551  18.020  1.00  3.850          C  
ATOM   1202  C   LYS A  72      -4.712 -18.795  17.390  1.00  4.130          C  
ATOM   1203  O   LYS A  72      -5.171 -18.021  16.544  1.00  4.310          O  
ATOM   1204  CB  LYS A  72      -3.541 -18.125  19.486  1.00  5.280          C  
ATOM   1205  CG  LYS A  72      -4.321 -16.842  19.703  1.00  5.280          C  
ATOM   1206  CD  LYS A  72      -4.395 -16.506  21.196  1.00  5.280          C  
ATOM   1207  CE  LYS A  72      -5.226 -15.254  21.455  1.00  5.280          C  
ATOM   1208  NZ  LYS A  72      -5.269 -14.896  22.907  1.00  5.280          N  
ATOM   1209  H   LYS A  72      -3.016 -16.929  16.638  1.00  4.300          H  
ATOM   1210  HA  LYS A  72      -2.822 -19.499  18.006  1.00  4.620          H  
ATOM   1211 1HB  LYS A  72      -4.078 -18.903  20.024  1.00  6.340          H  
ATOM   1212 2HB  LYS A  72      -2.570 -18.021  19.964  1.00  6.340          H  
ATOM   1213 1HG  LYS A  72      -3.840 -16.025  19.168  1.00  6.340          H  
ATOM   1214 2HG  LYS A  72      -5.334 -16.964  19.313  1.00  6.340          H  
ATOM   1215 1HD  LYS A  72      -4.846 -17.349  21.725  1.00  6.340          H  
ATOM   1216 2HD  LYS A  72      -3.388 -16.354  21.586  1.00  6.340          H  
ATOM   1217 1HE  LYS A  72      -4.802 -14.422  20.895  1.00  6.340          H  
ATOM   1218 2HE  LYS A  72      -6.244 -15.430  21.110  1.00  6.340          H  
ATOM   1219 1HZ  LYS A  72      -5.831 -14.066  23.031  1.00  6.340          H  
ATOM   1220 2HZ  LYS A  72      -5.674 -15.656  23.435  1.00  6.340          H  
ATOM   1221 3HZ  LYS A  72      -4.332 -14.719  23.241  1.00  6.340          H  
ATOM   1222  N   ASP A  73      -5.360 -19.866  17.834  1.00  4.230          N  
ATOM   1223  CA  ASP A  73      -6.726 -20.155  17.444  1.00  4.560          C  
ATOM   1224  C   ASP A  73      -7.637 -19.327  18.334  1.00  4.960          C  
ATOM   1225  O   ASP A  73      -7.793 -19.583  19.538  1.00  5.130          O  
ATOM   1226  CB  ASP A  73      -7.070 -21.635  17.550  1.00  6.250          C  
ATOM   1227  CG  ASP A  73      -8.514 -21.953  17.060  1.00  6.250          C  
ATOM   1228  OD1 ASP A  73      -9.301 -21.014  16.919  1.00  6.250          O  
ATOM   1229  OD2 ASP A  73      -8.829 -23.108  16.869  1.00  6.250          O  
ATOM   1230  H   ASP A  73      -4.876 -20.475  18.502  1.00  5.080          H  
ATOM   1231  HA  ASP A  73      -6.873 -19.843  16.409  1.00  5.470          H  
ATOM   1232 1HB  ASP A  73      -6.359 -22.221  16.976  1.00  7.500          H  
ATOM   1233 2HB  ASP A  73      -6.974 -21.936  18.581  1.00  7.500          H  
ATOM   1234  N   MET A  74      -8.232 -18.306  17.748  1.00  5.190          N  
ATOM   1235  CA  MET A  74      -9.024 -17.337  18.485  1.00  5.630          C  
ATOM   1236  C   MET A  74     -10.241 -17.954  19.167  1.00  6.010          C  
ATOM   1237  O   MET A  74     -10.836 -17.332  20.049  1.00  6.380          O  
ATOM   1238  CB  MET A  74      -9.459 -16.210  17.556  1.00  7.710          C  
ATOM   1239  CG  MET A  74      -8.308 -15.320  17.060  1.00  7.710          C  
ATOM   1240  SD  MET A  74      -7.346 -14.548  18.386  1.00  7.710          S  
ATOM   1241  CE  MET A  74      -8.525 -13.448  19.164  1.00  7.710          C  
ATOM   1242  H   MET A  74      -8.084 -18.187  16.755  1.00  6.230          H  
ATOM   1243  HA  MET A  74      -8.395 -16.921  19.270  1.00  6.760          H  
ATOM   1244 1HB  MET A  74      -9.933 -16.643  16.677  1.00  9.250          H  
ATOM   1245 2HB  MET A  74     -10.204 -15.593  18.049  1.00  9.250          H  
ATOM   1246 1HG  MET A  74      -7.624 -15.925  16.463  1.00  9.250          H  
ATOM   1247 2HG  MET A  74      -8.706 -14.533  16.422  1.00  9.250          H  
ATOM   1248 1HE  MET A  74      -8.039 -12.917  19.981  1.00  9.250          H  
ATOM   1249 2HE  MET A  74      -8.890 -12.727  18.431  1.00  9.250          H  
ATOM   1250 3HE  MET A  74      -9.362 -14.021  19.560  1.00  9.250          H  
ATOM   1251  N   GLN A  75     -10.658 -19.141  18.718  1.00  5.980          N  
ATOM   1252  CA  GLN A  75     -11.814 -19.797  19.304  1.00  6.350          C  
ATOM   1253  C   GLN A  75     -11.477 -20.867  20.348  1.00  6.290          C  
ATOM   1254  O   GLN A  75     -12.398 -21.417  20.963  1.00  6.660          O  
ATOM   1255  CB  GLN A  75     -12.666 -20.423  18.201  1.00  8.740          C  
ATOM   1256  CG  GLN A  75     -13.204 -19.418  17.198  1.00  8.740          C  
ATOM   1257  CD  GLN A  75     -14.093 -18.389  17.847  1.00  8.740          C  
ATOM   1258  OE1 GLN A  75     -15.066 -18.731  18.524  1.00  8.740          O  
ATOM   1259  NE2 GLN A  75     -13.765 -17.120  17.656  1.00  8.740          N  
ATOM   1260  H   GLN A  75     -10.122 -19.635  17.984  1.00  7.180          H  
ATOM   1261  HA  GLN A  75     -12.411 -19.038  19.808  1.00  7.620          H  
ATOM   1262 1HB  GLN A  75     -12.056 -21.153  17.656  1.00 10.490          H  
ATOM   1263 2HB  GLN A  75     -13.505 -20.957  18.642  1.00 10.490          H  
ATOM   1264 1HG  GLN A  75     -12.366 -18.901  16.733  1.00 10.490          H  
ATOM   1265 2HG  GLN A  75     -13.783 -19.947  16.443  1.00 10.490          H  
ATOM   1266 1HE2 GLN A  75     -14.315 -16.393  18.069  1.00 10.490          H  
ATOM   1267 2HE2 GLN A  75     -12.966 -16.885  17.105  1.00 10.490          H  
ATOM   1268  N   THR A  76     -10.190 -21.221  20.527  1.00  5.860          N  
ATOM   1269  CA  THR A  76      -9.860 -22.291  21.484  1.00  5.840          C  
ATOM   1270  C   THR A  76      -8.707 -21.948  22.428  1.00  5.650          C  
ATOM   1271  O   THR A  76      -8.554 -22.577  23.478  1.00  5.790          O  
ATOM   1272  CB  THR A  76      -9.448 -23.600  20.786  1.00  8.180          C  
ATOM   1273  OG1 THR A  76      -8.195 -23.411  20.124  1.00  8.180          O  
ATOM   1274  CG2 THR A  76     -10.494 -23.985  19.747  1.00  8.180          C  
ATOM   1275  H   THR A  76      -9.448 -20.722  20.037  1.00  7.030          H  
ATOM   1276  HA  THR A  76     -10.738 -22.486  22.098  1.00  7.010          H  
ATOM   1277  HB  THR A  76      -9.353 -24.393  21.528  1.00  9.820          H  
ATOM   1278  HG1 THR A  76      -7.907 -24.268  19.770  1.00  9.820          H  
ATOM   1279 1HG2 THR A  76     -10.193 -24.908  19.258  1.00  9.820          H  
ATOM   1280 2HG2 THR A  76     -11.457 -24.127  20.236  1.00  9.820          H  
ATOM   1281 3HG2 THR A  76     -10.581 -23.202  18.997  1.00  9.820          H  
ATOM   1282  N   GLY A  77      -7.872 -20.973  22.059  1.00  5.370          N  
ATOM   1283  CA  GLY A  77      -6.680 -20.637  22.827  1.00  5.200          C  
ATOM   1284  C   GLY A  77      -5.431 -21.400  22.373  1.00  4.770          C  
ATOM   1285  O   GLY A  77      -4.337 -21.153  22.882  1.00  4.660          O  
ATOM   1286  H   GLY A  77      -8.026 -20.461  21.194  1.00  6.440          H  
ATOM   1287 1HA  GLY A  77      -6.497 -19.567  22.733  1.00  6.240          H  
ATOM   1288 2HA  GLY A  77      -6.865 -20.836  23.881  1.00  6.240          H  
ATOM   1289  N   GLU A  78      -5.583 -22.333  21.427  1.00  4.620          N  
ATOM   1290  CA  GLU A  78      -4.439 -23.102  20.943  1.00  4.310          C  
ATOM   1291  C   GLU A  78      -3.348 -22.172  20.448  1.00  4.010          C  
ATOM   1292  O   GLU A  78      -3.597 -21.286  19.627  1.00  3.980          O  
ATOM   1293  CB  GLU A  78      -4.860 -24.042  19.811  1.00  6.160          C  
ATOM   1294  CG  GLU A  78      -3.761 -24.946  19.266  1.00  6.160          C  
ATOM   1295  CD  GLU A  78      -4.274 -25.872  18.198  1.00  6.160          C  
ATOM   1296  OE1 GLU A  78      -4.435 -25.445  17.065  1.00  6.160          O  
ATOM   1297  OE2 GLU A  78      -4.520 -27.010  18.514  1.00  6.160          O  
ATOM   1298  H   GLU A  78      -6.520 -22.518  21.065  1.00  5.540          H  
ATOM   1299  HA  GLU A  78      -4.040 -23.692  21.769  1.00  5.170          H  
ATOM   1300 1HB  GLU A  78      -5.678 -24.674  20.150  1.00  7.390          H  
ATOM   1301 2HB  GLU A  78      -5.226 -23.457  18.979  1.00  7.390          H  
ATOM   1302 1HG  GLU A  78      -2.965 -24.330  18.839  1.00  7.390          H  
ATOM   1303 2HG  GLU A  78      -3.335 -25.529  20.082  1.00  7.390          H  
ATOM   1304  N   ILE A  79      -2.115 -22.400  20.893  1.00  3.850          N  
ATOM   1305  CA  ILE A  79      -1.023 -21.539  20.465  1.00  3.570          C  
ATOM   1306  C   ILE A  79      -0.422 -22.031  19.170  1.00  3.280          C  
ATOM   1307  O   ILE A  79      -0.047 -23.196  19.025  1.00  3.350          O  
ATOM   1308  CB  ILE A  79       0.071 -21.411  21.546  1.00  5.110          C  
ATOM   1309  CG1 ILE A  79      -0.564 -20.877  22.894  1.00  5.110          C  
ATOM   1310  CG2 ILE A  79       1.239 -20.487  21.041  1.00  5.110          C  
ATOM   1311  CD1 ILE A  79      -1.277 -19.511  22.821  1.00  5.110          C  
ATOM   1312  H   ILE A  79      -1.952 -23.149  21.551  1.00  4.620          H  
ATOM   1313  HA  ILE A  79      -1.417 -20.547  20.263  1.00  4.280          H  
ATOM   1314  HB  ILE A  79       0.477 -22.397  21.760  1.00  6.130          H  
ATOM   1315 1HG1 ILE A  79      -1.296 -21.606  23.244  1.00  6.130          H  
ATOM   1316 2HG1 ILE A  79       0.230 -20.800  23.636  1.00  6.130          H  
ATOM   1317 1HG2 ILE A  79       2.008 -20.419  21.807  1.00  6.130          H  
ATOM   1318 2HG2 ILE A  79       1.688 -20.900  20.133  1.00  6.130          H  
ATOM   1319 3HG2 ILE A  79       0.864 -19.488  20.816  1.00  6.130          H  
ATOM   1320 1HD1 ILE A  79      -1.666 -19.264  23.808  1.00  6.130          H  
ATOM   1321 2HD1 ILE A  79      -0.585 -18.736  22.507  1.00  6.130          H  
ATOM   1322 3HD1 ILE A  79      -2.111 -19.556  22.124  1.00  6.130          H  
ATOM   1323  N   ARG A  80      -0.354 -21.120  18.220  1.00  3.040          N  
ATOM   1324  CA  ARG A  80       0.145 -21.370  16.894  1.00  2.830          C  
ATOM   1325  C   ARG A  80       1.341 -20.463  16.635  1.00  2.600          C  
ATOM   1326  O   ARG A  80       1.655 -19.570  17.428  1.00  2.560          O  
ATOM   1327  CB  ARG A  80      -0.979 -21.201  15.894  1.00  4.050          C  
ATOM   1328  CG  ARG A  80      -2.078 -22.238  16.032  1.00  4.050          C  
ATOM   1329  CD  ARG A  80      -3.156 -22.053  15.047  1.00  4.050          C  
ATOM   1330  NE  ARG A  80      -4.156 -23.097  15.177  1.00  4.050          N  
ATOM   1331  CZ  ARG A  80      -5.244 -23.259  14.403  1.00  4.050          C  
ATOM   1332  NH1 ARG A  80      -5.522 -22.429  13.408  1.00  4.050          N  
ATOM   1333  NH2 ARG A  80      -6.025 -24.281  14.676  1.00  4.050          N  
ATOM   1334  H   ARG A  80      -0.655 -20.165  18.429  1.00  3.650          H  
ATOM   1335  HA  ARG A  80       0.484 -22.403  16.839  1.00  3.400          H  
ATOM   1336 1HB  ARG A  80      -1.466 -20.268  16.084  1.00  4.860          H  
ATOM   1337 2HB  ARG A  80      -0.602 -21.198  14.873  1.00  4.860          H  
ATOM   1338 1HG  ARG A  80      -1.665 -23.238  15.909  1.00  4.860          H  
ATOM   1339 2HG  ARG A  80      -2.529 -22.158  17.026  1.00  4.860          H  
ATOM   1340 1HD  ARG A  80      -3.639 -21.088  15.220  1.00  4.860          H  
ATOM   1341 2HD  ARG A  80      -2.744 -22.088  14.040  1.00  4.860          H  
ATOM   1342  HE  ARG A  80      -4.030 -23.800  15.931  1.00  4.860          H  
ATOM   1343 1HH1 ARG A  80      -4.914 -21.648  13.212  1.00  4.860          H  
ATOM   1344 2HH1 ARG A  80      -6.349 -22.576  12.845  1.00  4.860          H  
ATOM   1345 1HH2 ARG A  80      -5.753 -24.901  15.463  1.00  4.860          H  
ATOM   1346 2HH2 ARG A  80      -6.862 -24.455  14.141  1.00  4.860          H  
ATOM   1347  N   HIS A  81       2.068 -20.701  15.555  1.00  2.540          N  
ATOM   1348  CA  HIS A  81       3.257 -19.890  15.326  1.00  2.410          C  
ATOM   1349  C   HIS A  81       3.341 -19.307  13.929  1.00  2.210          C  
ATOM   1350  O   HIS A  81       2.744 -19.822  12.980  1.00  2.190          O  
ATOM   1351  CB  HIS A  81       4.512 -20.730  15.601  1.00  3.430          C  
ATOM   1352  CG  HIS A  81       4.646 -21.204  17.041  1.00  3.430          C  
ATOM   1353  ND1 HIS A  81       3.902 -22.250  17.567  1.00  3.430          N  
ATOM   1354  CD2 HIS A  81       5.448 -20.779  18.041  1.00  3.430          C  
ATOM   1355  CE1 HIS A  81       4.236 -22.434  18.828  1.00  3.430          C  
ATOM   1356  NE2 HIS A  81       5.184 -21.571  19.142  1.00  3.430          N  
ATOM   1357  H   HIS A  81       1.812 -21.433  14.907  1.00  3.050          H  
ATOM   1358  HA  HIS A  81       3.268 -19.050  16.017  1.00  2.890          H  
ATOM   1359 1HB  HIS A  81       4.515 -21.603  14.952  1.00  4.110          H  
ATOM   1360 2HB  HIS A  81       5.398 -20.140  15.357  1.00  4.110          H  
ATOM   1361  HD1 HIS A  81       3.273 -22.863  17.086  1.00  4.110          H  
ATOM   1362  HD2 HIS A  81       6.203 -19.995  18.097  1.00  4.110          H  
ATOM   1363  HE1 HIS A  81       3.752 -23.214  19.416  1.00  4.110          H  
ATOM   1364  N   ILE A  82       4.079 -18.207  13.828  1.00  2.140          N  
ATOM   1365  CA  ILE A  82       4.369 -17.535  12.575  1.00  1.980          C  
ATOM   1366  C   ILE A  82       5.860 -17.733  12.249  1.00  1.820          C  
ATOM   1367  O   ILE A  82       6.713 -17.282  13.017  1.00  1.840          O  
ATOM   1368  CB  ILE A  82       4.090 -16.032  12.713  1.00  2.840          C  
ATOM   1369  CG1 ILE A  82       2.613 -15.793  13.067  1.00  2.840          C  
ATOM   1370  CG2 ILE A  82       4.510 -15.263  11.442  1.00  2.840          C  
ATOM   1371  CD1 ILE A  82       2.279 -14.364  13.480  1.00  2.840          C  
ATOM   1372  H   ILE A  82       4.491 -17.822  14.686  1.00  2.570          H  
ATOM   1373  HA  ILE A  82       3.725 -17.952  11.814  1.00  2.380          H  
ATOM   1374  HB  ILE A  82       4.649 -15.696  13.529  1.00  3.400          H  
ATOM   1375 1HG1 ILE A  82       2.001 -16.056  12.209  1.00  3.400          H  
ATOM   1376 2HG1 ILE A  82       2.348 -16.434  13.893  1.00  3.400          H  
ATOM   1377 1HG2 ILE A  82       4.349 -14.203  11.568  1.00  3.400          H  
ATOM   1378 2HG2 ILE A  82       5.567 -15.421  11.242  1.00  3.400          H  
ATOM   1379 3HG2 ILE A  82       3.926 -15.615  10.595  1.00  3.400          H  
ATOM   1380 1HD1 ILE A  82       1.228 -14.290  13.715  1.00  3.400          H  
ATOM   1381 2HD1 ILE A  82       2.850 -14.096  14.361  1.00  3.400          H  
ATOM   1382 3HD1 ILE A  82       2.498 -13.668  12.680  1.00  3.400          H  
ATOM   1383  N   PRO A  83       6.227 -18.324  11.106  1.00  1.740          N  
ATOM   1384  CA  PRO A  83       7.600 -18.601  10.735  1.00  1.670          C  
ATOM   1385  C   PRO A  83       8.307 -17.277  10.471  1.00  1.520          C  
ATOM   1386  O   PRO A  83       7.623 -16.309  10.142  1.00  1.440          O  
ATOM   1387  CB  PRO A  83       7.449 -19.430   9.456  1.00  2.500          C  
ATOM   1388  CG  PRO A  83       6.118 -18.999   8.878  1.00  2.500          C  
ATOM   1389  CD  PRO A  83       5.236 -18.697  10.084  1.00  2.500          C  
ATOM   1390  HA  PRO A  83       8.049 -19.185  11.542  1.00  2.000          H  
ATOM   1391 1HB  PRO A  83       8.291 -19.213   8.770  1.00  3.010          H  
ATOM   1392 2HB  PRO A  83       7.494 -20.503   9.691  1.00  3.010          H  
ATOM   1393 1HG  PRO A  83       6.270 -18.111   8.240  1.00  3.010          H  
ATOM   1394 2HG  PRO A  83       5.709 -19.791   8.230  1.00  3.010          H  
ATOM   1395 1HD  PRO A  83       4.597 -17.848   9.820  1.00  3.010          H  
ATOM   1396 2HD  PRO A  83       4.660 -19.589  10.396  1.00  3.010          H  
ATOM   1397  N   PRO A  84       9.644 -17.197  10.594  1.00  1.540          N  
ATOM   1398  CA  PRO A  84      10.433 -16.032  10.251  1.00  1.420          C  
ATOM   1399  C   PRO A  84      10.180 -15.727   8.795  1.00  1.220          C  
ATOM   1400  O   PRO A  84      10.000 -16.661   8.009  1.00  1.250          O  
ATOM   1401  CB  PRO A  84      11.875 -16.526  10.434  1.00  2.130          C  
ATOM   1402  CG  PRO A  84      11.775 -17.668  11.409  1.00  2.130          C  
ATOM   1403  CD  PRO A  84      10.443 -18.341  11.082  1.00  2.130          C  
ATOM   1404  HA  PRO A  84      10.175 -15.177  10.891  1.00  1.700          H  
ATOM   1405 1HB  PRO A  84      12.282 -16.833   9.459  1.00  2.560          H  
ATOM   1406 2HB  PRO A  84      12.505 -15.702  10.791  1.00  2.560          H  
ATOM   1407 1HG  PRO A  84      12.631 -18.349  11.278  1.00  2.560          H  
ATOM   1408 2HG  PRO A  84      11.834 -17.288  12.427  1.00  2.560          H  
ATOM   1409 1HD  PRO A  84      10.561 -19.090  10.285  1.00  2.560          H  
ATOM   1410 2HD  PRO A  84      10.051 -18.767  12.001  1.00  2.560          H  
ATOM   1411  N   LYS A  85      10.195 -14.454   8.425  1.00  1.090          N  
ATOM   1412  CA  LYS A  85       9.986 -14.092   7.027  1.00  0.980          C  
ATOM   1413  C   LYS A  85      10.168 -12.592   6.755  1.00  0.850          C  
ATOM   1414  O   LYS A  85      10.113 -11.780   7.686  1.00  0.880          O  
ATOM   1415  CB  LYS A  85       8.582 -14.519   6.554  1.00  1.420          C  
ATOM   1416  CG  LYS A  85       7.425 -13.882   7.299  1.00  1.420          C  
ATOM   1417  CD  LYS A  85       6.105 -14.444   6.784  1.00  1.420          C  
ATOM   1418  CE  LYS A  85       4.907 -13.845   7.493  1.00  1.420          C  
ATOM   1419  NZ  LYS A  85       3.623 -14.414   6.987  1.00  1.420          N  
ATOM   1420  H   LYS A  85      10.395 -13.735   9.131  1.00  1.310          H  
ATOM   1421  HA  LYS A  85      10.702 -14.674   6.463  1.00  1.180          H  
ATOM   1422 1HB  LYS A  85       8.455 -14.224   5.512  1.00  1.700          H  
ATOM   1423 2HB  LYS A  85       8.458 -15.593   6.590  1.00  1.700          H  
ATOM   1424 1HG  LYS A  85       7.523 -14.097   8.368  1.00  1.700          H  
ATOM   1425 2HG  LYS A  85       7.446 -12.801   7.154  1.00  1.700          H  
ATOM   1426 1HD  LYS A  85       6.025 -14.242   5.716  1.00  1.700          H  
ATOM   1427 2HD  LYS A  85       6.098 -15.526   6.938  1.00  1.700          H  
ATOM   1428 1HE  LYS A  85       4.988 -14.043   8.562  1.00  1.700          H  
ATOM   1429 2HE  LYS A  85       4.895 -12.777   7.332  1.00  1.700          H  
ATOM   1430 1HZ  LYS A  85       2.848 -13.993   7.478  1.00  1.700          H  
ATOM   1431 2HZ  LYS A  85       3.535 -14.224   5.996  1.00  1.700          H  
ATOM   1432 3HZ  LYS A  85       3.615 -15.412   7.139  1.00  1.700          H  
ATOM   1433  N   PRO A  86      10.489 -12.217   5.511  1.00  0.820          N  
ATOM   1434  CA  PRO A  86      10.387 -10.884   4.959  1.00  0.780          C  
ATOM   1435  C   PRO A  86       8.944 -10.383   4.959  1.00  0.740          C  
ATOM   1436  O   PRO A  86       8.028 -11.160   4.668  1.00  0.780          O  
ATOM   1437  CB  PRO A  86      10.916 -11.090   3.550  1.00  1.170          C  
ATOM   1438  CG  PRO A  86      11.764 -12.314   3.594  1.00  1.170          C  
ATOM   1439  CD  PRO A  86      11.134 -13.191   4.600  1.00  1.170          C  
ATOM   1440  HA  PRO A  86      11.014 -10.192   5.519  1.00  0.940          H  
ATOM   1441 1HB  PRO A  86      10.103 -11.209   2.891  1.00  1.400          H  
ATOM   1442 2HB  PRO A  86      11.475 -10.227   3.234  1.00  1.400          H  
ATOM   1443 1HG  PRO A  86      11.751 -12.779   2.588  1.00  1.400          H  
ATOM   1444 2HG  PRO A  86      12.818 -12.083   3.790  1.00  1.400          H  
ATOM   1445 1HD  PRO A  86      10.404 -13.863   4.128  1.00  1.400          H  
ATOM   1446 2HD  PRO A  86      11.965 -13.719   5.083  1.00  1.400          H  
ATOM   1447  N   LEU A  87       8.772  -9.091   5.219  1.00  0.760          N  
ATOM   1448  CA  LEU A  87       7.485  -8.396   5.230  1.00  0.840          C  
ATOM   1449  C   LEU A  87       7.574  -7.133   4.373  1.00  0.770          C  
ATOM   1450  O   LEU A  87       8.628  -6.490   4.353  1.00  0.730          O  
ATOM   1451  CB  LEU A  87       7.160  -7.988   6.675  1.00  1.140          C  
ATOM   1452  CG  LEU A  87       7.105  -9.134   7.737  1.00  1.140          C  
ATOM   1453  CD1 LEU A  87       7.012  -8.518   9.118  1.00  1.140          C  
ATOM   1454  CD2 LEU A  87       5.934 -10.043   7.484  1.00  1.140          C  
ATOM   1455  H   LEU A  87       9.603  -8.544   5.451  1.00  0.910          H  
ATOM   1456  HA  LEU A  87       6.718  -9.049   4.818  1.00  1.010          H  
ATOM   1457 1HB  LEU A  87       7.924  -7.279   6.999  1.00  1.370          H  
ATOM   1458 2HB  LEU A  87       6.199  -7.473   6.680  1.00  1.370          H  
ATOM   1459  HG  LEU A  87       8.028  -9.720   7.689  1.00  1.370          H  
ATOM   1460 1HD1 LEU A  87       6.997  -9.308   9.867  1.00  1.370          H  
ATOM   1461 2HD1 LEU A  87       7.879  -7.886   9.278  1.00  1.370          H  
ATOM   1462 3HD1 LEU A  87       6.103  -7.922   9.196  1.00  1.370          H  
ATOM   1463 1HD2 LEU A  87       5.930 -10.822   8.241  1.00  1.370          H  
ATOM   1464 2HD2 LEU A  87       5.006  -9.477   7.539  1.00  1.370          H  
ATOM   1465 3HD2 LEU A  87       6.026 -10.499   6.498  1.00  1.370          H  
ATOM   1466  N   VAL A  88       6.480  -6.691   3.742  1.00  0.850          N  
ATOM   1467  CA  VAL A  88       6.618  -5.434   2.999  1.00  0.830          C  
ATOM   1468  C   VAL A  88       5.940  -4.331   3.793  1.00  0.880          C  
ATOM   1469  O   VAL A  88       4.803  -4.488   4.240  1.00  1.020          O  
ATOM   1470  CB  VAL A  88       5.968  -5.427   1.610  1.00  1.170          C  
ATOM   1471  CG1 VAL A  88       6.320  -4.118   0.935  1.00  1.170          C  
ATOM   1472  CG2 VAL A  88       6.365  -6.574   0.828  1.00  1.170          C  
ATOM   1473  H   VAL A  88       5.607  -7.203   3.773  1.00  1.020          H  
ATOM   1474  HA  VAL A  88       7.670  -5.185   2.887  1.00  1.000          H  
ATOM   1475  HB  VAL A  88       4.891  -5.435   1.725  1.00  1.400          H  
ATOM   1476 1HG1 VAL A  88       5.872  -4.086  -0.020  1.00  1.400          H  
ATOM   1477 2HG1 VAL A  88       5.982  -3.284   1.508  1.00  1.400          H  
ATOM   1478 3HG1 VAL A  88       7.400  -4.056   0.814  1.00  1.400          H  
ATOM   1479 1HG2 VAL A  88       5.910  -6.563  -0.145  1.00  1.400          H  
ATOM   1480 2HG2 VAL A  88       7.401  -6.574   0.713  1.00  1.400          H  
ATOM   1481 3HG2 VAL A  88       6.024  -7.438   1.361  1.00  1.400          H  
ATOM   1482  N   ARG A  89       6.638  -3.225   3.970  1.00  0.880          N  
ATOM   1483  CA  ARG A  89       6.103  -2.101   4.699  1.00  0.980          C  
ATOM   1484  C   ARG A  89       5.991  -0.870   3.811  1.00  0.850          C  
ATOM   1485  O   ARG A  89       6.755  -0.692   2.855  1.00  0.790          O  
ATOM   1486  CB  ARG A  89       7.014  -1.783   5.865  1.00  1.330          C  
ATOM   1487  CG  ARG A  89       7.133  -2.908   6.853  1.00  1.330          C  
ATOM   1488  CD  ARG A  89       8.053  -2.601   7.953  1.00  1.330          C  
ATOM   1489  NE  ARG A  89       8.255  -3.774   8.772  1.00  1.330          N  
ATOM   1490  CZ  ARG A  89       7.504  -4.153   9.836  1.00  1.330          C  
ATOM   1491  NH1 ARG A  89       6.487  -3.420  10.251  1.00  1.330          N  
ATOM   1492  NH2 ARG A  89       7.797  -5.277  10.458  1.00  1.330          N  
ATOM   1493  H   ARG A  89       7.574  -3.175   3.562  1.00  1.060          H  
ATOM   1494  HA  ARG A  89       5.113  -2.358   5.070  1.00  1.180          H  
ATOM   1495 1HB  ARG A  89       8.014  -1.564   5.490  1.00  1.600          H  
ATOM   1496 2HB  ARG A  89       6.652  -0.895   6.388  1.00  1.600          H  
ATOM   1497 1HG  ARG A  89       6.152  -3.140   7.261  1.00  1.600          H  
ATOM   1498 2HG  ARG A  89       7.526  -3.793   6.343  1.00  1.600          H  
ATOM   1499 1HD  ARG A  89       9.016  -2.311   7.537  1.00  1.600          H  
ATOM   1500 2HD  ARG A  89       7.667  -1.795   8.567  1.00  1.600          H  
ATOM   1501  HE  ARG A  89       9.025  -4.378   8.484  1.00  1.600          H  
ATOM   1502 1HH1 ARG A  89       6.252  -2.560   9.781  1.00  1.600          H  
ATOM   1503 2HH1 ARG A  89       5.935  -3.719  11.044  1.00  1.600          H  
ATOM   1504 1HH2 ARG A  89       8.559  -5.844  10.115  1.00  1.600          H  
ATOM   1505 2HH2 ARG A  89       7.247  -5.579  11.249  1.00  1.600          H  
ATOM   1506  N   TYR A  90       5.045  -0.011   4.148  1.00  0.880          N  
ATOM   1507  CA  TYR A  90       4.867   1.255   3.461  1.00  0.810          C  
ATOM   1508  C   TYR A  90       5.262   2.370   4.404  1.00  0.790          C  
ATOM   1509  O   TYR A  90       5.049   2.262   5.617  1.00  0.980          O  
ATOM   1510  CB  TYR A  90       3.416   1.474   3.059  1.00  1.160          C  
ATOM   1511  CG  TYR A  90       2.796   0.612   1.936  1.00  1.160          C  
ATOM   1512  CD1 TYR A  90       2.427  -0.725   2.158  1.00  1.160          C  
ATOM   1513  CD2 TYR A  90       2.495   1.216   0.706  1.00  1.160          C  
ATOM   1514  CE1 TYR A  90       1.784  -1.447   1.159  1.00  1.160          C  
ATOM   1515  CE2 TYR A  90       1.849   0.487  -0.291  1.00  1.160          C  
ATOM   1516  CZ  TYR A  90       1.497  -0.838  -0.065  1.00  1.160          C  
ATOM   1517  OH  TYR A  90       0.861  -1.547  -1.051  1.00  1.160          O  
ATOM   1518  H   TYR A  90       4.438  -0.230   4.927  1.00  1.060          H  
ATOM   1519  HA  TYR A  90       5.511   1.295   2.584  1.00  0.970          H  
ATOM   1520 1HB  TYR A  90       2.809   1.351   3.945  1.00  1.390          H  
ATOM   1521 2HB  TYR A  90       3.320   2.513   2.753  1.00  1.390          H  
ATOM   1522  HD1 TYR A  90       2.634  -1.199   3.119  1.00  1.390          H  
ATOM   1523  HD2 TYR A  90       2.758   2.259   0.537  1.00  1.390          H  
ATOM   1524  HE1 TYR A  90       1.496  -2.481   1.337  1.00  1.390          H  
ATOM   1525  HE2 TYR A  90       1.612   0.958  -1.244  1.00  1.390          H  
ATOM   1526  HH  TYR A  90       0.718  -2.475  -0.764  1.00  1.390          H  
ATOM   1527  N   SER A  91       5.752   3.458   3.837  1.00  0.630          N  
ATOM   1528  CA  SER A  91       6.107   4.646   4.591  1.00  0.640          C  
ATOM   1529  C   SER A  91       5.463   5.861   3.912  1.00  0.590          C  
ATOM   1530  O   SER A  91       5.593   6.010   2.699  1.00  0.610          O  
ATOM   1531  CB  SER A  91       7.614   4.804   4.630  1.00  0.890          C  
ATOM   1532  OG  SER A  91       7.980   5.973   5.309  1.00  0.890          O  
ATOM   1533  H   SER A  91       5.936   3.420   2.832  1.00  0.760          H  
ATOM   1534  HA  SER A  91       5.755   4.508   5.605  1.00  0.770          H  
ATOM   1535 1HB  SER A  91       8.056   3.936   5.121  1.00  1.070          H  
ATOM   1536 2HB  SER A  91       7.999   4.833   3.610  1.00  1.070          H  
ATOM   1537  HG  SER A  91       8.937   6.024   5.258  1.00  1.070          H  
ATOM   1538  N   PRO A  92       4.648   6.669   4.615  1.00  0.620          N  
ATOM   1539  CA  PRO A  92       3.939   7.828   4.090  1.00  0.640          C  
ATOM   1540  C   PRO A  92       4.892   8.969   3.733  1.00  0.550          C  
ATOM   1541  O   PRO A  92       5.962   9.093   4.330  1.00  0.560          O  
ATOM   1542  CB  PRO A  92       3.005   8.188   5.254  1.00  0.960          C  
ATOM   1543  CG  PRO A  92       3.694   7.676   6.487  1.00  0.960          C  
ATOM   1544  CD  PRO A  92       4.426   6.434   6.053  1.00  0.960          C  
ATOM   1545  HA  PRO A  92       3.355   7.524   3.206  1.00  0.770          H  
ATOM   1546 1HB  PRO A  92       2.848   9.270   5.280  1.00  1.150          H  
ATOM   1547 2HB  PRO A  92       2.018   7.723   5.102  1.00  1.150          H  
ATOM   1548 1HG  PRO A  92       4.372   8.436   6.892  1.00  1.150          H  
ATOM   1549 2HG  PRO A  92       2.942   7.466   7.268  1.00  1.150          H  
ATOM   1550 1HD  PRO A  92       5.382   6.403   6.599  1.00  1.150          H  
ATOM   1551 2HD  PRO A  92       3.799   5.538   6.224  1.00  1.150          H  
ATOM   1552  N   SER A  93       4.476   9.806   2.789  1.00  0.630          N  
ATOM   1553  CA  SER A  93       5.203  11.000   2.348  1.00  0.730          C  
ATOM   1554  C   SER A  93       4.390  12.275   2.628  1.00  0.560          C  
ATOM   1555  O   SER A  93       3.279  12.209   3.153  1.00  0.460          O  
ATOM   1556  CB  SER A  93       5.619  10.883   0.898  1.00  0.980          C  
ATOM   1557  OG  SER A  93       6.560   9.870   0.723  1.00  0.980          O  
ATOM   1558  H   SER A  93       3.576   9.625   2.362  1.00  0.760          H  
ATOM   1559  HA  SER A  93       6.124  11.064   2.929  1.00  0.880          H  
ATOM   1560 1HB  SER A  93       4.768  10.656   0.318  1.00  1.180          H  
ATOM   1561 2HB  SER A  93       6.026  11.825   0.543  1.00  1.180          H  
ATOM   1562  HG  SER A  93       6.085   9.054   0.851  1.00  1.180          H  
ATOM   1563  N   LYS A  94       4.949  13.441   2.314  1.00  0.700          N  
ATOM   1564  CA  LYS A  94       4.292  14.722   2.608  1.00  0.800          C  
ATOM   1565  C   LYS A  94       2.793  14.828   2.242  1.00  0.750          C  
ATOM   1566  O   LYS A  94       1.995  15.227   3.092  1.00  0.750          O  
ATOM   1567  CB  LYS A  94       5.067  15.843   1.906  1.00  1.080          C  
ATOM   1568  CG  LYS A  94       4.577  17.272   2.182  1.00  1.080          C  
ATOM   1569  CD  LYS A  94       5.489  18.291   1.473  1.00  1.080          C  
ATOM   1570  CE  LYS A  94       5.197  19.745   1.881  1.00  1.080          C  
ATOM   1571  NZ  LYS A  94       3.875  20.243   1.392  1.00  1.080          N  
ATOM   1572  H   LYS A  94       5.863  13.443   1.881  1.00  0.840          H  
ATOM   1573  HA  LYS A  94       4.368  14.886   3.684  1.00  0.960          H  
ATOM   1574 1HB  LYS A  94       6.114  15.792   2.204  1.00  1.300          H  
ATOM   1575 2HB  LYS A  94       5.030  15.684   0.826  1.00  1.300          H  
ATOM   1576 1HG  LYS A  94       3.551  17.391   1.822  1.00  1.300          H  
ATOM   1577 2HG  LYS A  94       4.587  17.460   3.257  1.00  1.300          H  
ATOM   1578 1HD  LYS A  94       6.530  18.068   1.706  1.00  1.300          H  
ATOM   1579 2HD  LYS A  94       5.351  18.199   0.396  1.00  1.300          H  
ATOM   1580 1HE  LYS A  94       5.218  19.818   2.967  1.00  1.300          H  
ATOM   1581 2HE  LYS A  94       5.981  20.380   1.470  1.00  1.300          H  
ATOM   1582 1HZ  LYS A  94       3.739  21.195   1.688  1.00  1.300          H  
ATOM   1583 2HZ  LYS A  94       3.833  20.199   0.389  1.00  1.300          H  
ATOM   1584 3HZ  LYS A  94       3.104  19.680   1.785  1.00  1.300          H  
ATOM   1585  N   THR A  95       2.395  14.485   1.012  1.00  0.800          N  
ATOM   1586  CA  THR A  95       0.989  14.644   0.605  1.00  0.860          C  
ATOM   1587  C   THR A  95       0.014  13.831   1.442  1.00  0.700          C  
ATOM   1588  O   THR A  95      -1.025  14.345   1.889  1.00  0.740          O  
ATOM   1589  CB  THR A  95       0.774  14.247  -0.880  1.00  1.180          C  
ATOM   1590  OG1 THR A  95       1.503  15.122  -1.744  1.00  1.180          O  
ATOM   1591  CG2 THR A  95      -0.686  14.290  -1.261  1.00  1.180          C  
ATOM   1592  H   THR A  95       3.067  14.149   0.340  1.00  0.960          H  
ATOM   1593  HA  THR A  95       0.723  15.696   0.718  1.00  1.030          H  
ATOM   1594  HB  THR A  95       1.131  13.238  -1.027  1.00  1.420          H  
ATOM   1595  HG1 THR A  95       1.459  14.752  -2.644  1.00  1.420          H  
ATOM   1596 1HG2 THR A  95      -0.778  13.990  -2.306  1.00  1.420          H  
ATOM   1597 2HG2 THR A  95      -1.265  13.604  -0.648  1.00  1.420          H  
ATOM   1598 3HG2 THR A  95      -1.070  15.301  -1.133  1.00  1.420          H  
ATOM   1599  N   ILE A  96       0.325  12.560   1.655  1.00  0.590          N  
ATOM   1600  CA  ILE A  96      -0.588  11.711   2.392  1.00  0.540          C  
ATOM   1601  C   ILE A  96      -0.623  12.156   3.882  1.00  0.440          C  
ATOM   1602  O   ILE A  96      -1.659  12.033   4.544  1.00  0.480          O  
ATOM   1603  CB  ILE A  96      -0.191  10.241   2.180  1.00  0.780          C  
ATOM   1604  CG1 ILE A  96      -1.360   9.334   2.396  1.00  0.780          C  
ATOM   1605  CG2 ILE A  96       0.934   9.846   3.099  1.00  0.780          C  
ATOM   1606  CD1 ILE A  96      -1.122   7.904   1.891  1.00  0.780          C  
ATOM   1607  H   ILE A  96       1.167  12.174   1.213  1.00  0.710          H  
ATOM   1608  HA  ILE A  96      -1.583  11.842   1.976  1.00  0.650          H  
ATOM   1609  HB  ILE A  96       0.130  10.130   1.189  1.00  0.930          H  
ATOM   1610 1HG1 ILE A  96      -1.605   9.316   3.420  1.00  0.930          H  
ATOM   1611 2HG1 ILE A  96      -2.211   9.742   1.847  1.00  0.930          H  
ATOM   1612 1HG2 ILE A  96       1.233   8.834   2.908  1.00  0.930          H  
ATOM   1613 2HG2 ILE A  96       1.756  10.482   2.913  1.00  0.930          H  
ATOM   1614 3HG2 ILE A  96       0.624   9.934   4.140  1.00  0.930          H  
ATOM   1615 1HD1 ILE A  96      -2.008   7.340   2.041  1.00  0.930          H  
ATOM   1616 2HD1 ILE A  96      -0.882   7.903   0.851  1.00  0.930          H  
ATOM   1617 3HD1 ILE A  96      -0.313   7.423   2.412  1.00  0.930          H  
ATOM   1618  N   LYS A  97       0.505  12.671   4.410  1.00  0.440          N  
ATOM   1619  CA  LYS A  97       0.537  13.192   5.782  1.00  0.530          C  
ATOM   1620  C   LYS A  97      -0.346  14.449   5.927  1.00  0.600          C  
ATOM   1621  O   LYS A  97      -1.075  14.594   6.920  1.00  0.650          O  
ATOM   1622  CB  LYS A  97       1.972  13.508   6.198  1.00  0.710          C  
ATOM   1623  CG  LYS A  97       2.852  12.284   6.414  1.00  0.710          C  
ATOM   1624  CD  LYS A  97       4.285  12.684   6.744  1.00  0.710          C  
ATOM   1625  CE  LYS A  97       5.177  11.464   6.894  1.00  0.710          C  
ATOM   1626  NZ  LYS A  97       6.598  11.831   7.176  1.00  0.710          N  
ATOM   1627  H   LYS A  97       1.364  12.681   3.843  1.00  0.530          H  
ATOM   1628  HA  LYS A  97       0.142  12.425   6.449  1.00  0.640          H  
ATOM   1629 1HB  LYS A  97       2.441  14.117   5.427  1.00  0.850          H  
ATOM   1630 2HB  LYS A  97       1.966  14.089   7.117  1.00  0.850          H  
ATOM   1631 1HG  LYS A  97       2.448  11.692   7.234  1.00  0.850          H  
ATOM   1632 2HG  LYS A  97       2.844  11.675   5.522  1.00  0.850          H  
ATOM   1633 1HD  LYS A  97       4.674  13.304   5.933  1.00  0.850          H  
ATOM   1634 2HD  LYS A  97       4.305  13.262   7.666  1.00  0.850          H  
ATOM   1635 1HE  LYS A  97       4.801  10.846   7.706  1.00  0.850          H  
ATOM   1636 2HE  LYS A  97       5.139  10.893   5.973  1.00  0.850          H  
ATOM   1637 1HZ  LYS A  97       7.152  10.987   7.259  1.00  0.850          H  
ATOM   1638 2HZ  LYS A  97       6.957  12.393   6.417  1.00  0.850          H  
ATOM   1639 3HZ  LYS A  97       6.651  12.354   8.036  1.00  0.850          H  
ATOM   1640  N   GLU A  98      -0.284  15.360   4.939  1.00  0.690          N  
ATOM   1641  CA  GLU A  98      -1.124  16.560   4.950  1.00  0.860          C  
ATOM   1642  C   GLU A  98      -2.590  16.164   4.887  1.00  0.790          C  
ATOM   1643  O   GLU A  98      -3.444  16.781   5.521  1.00  0.850          O  
ATOM   1644  CB  GLU A  98      -0.802  17.494   3.779  1.00  1.140          C  
ATOM   1645  CG  GLU A  98       0.529  18.230   3.870  1.00  1.140          C  
ATOM   1646  CD  GLU A  98       0.795  19.073   2.654  1.00  1.140          C  
ATOM   1647  OE1 GLU A  98       0.086  18.936   1.690  1.00  1.140          O  
ATOM   1648  OE2 GLU A  98       1.710  19.875   2.689  1.00  1.140          O  
ATOM   1649  H   GLU A  98       0.395  15.223   4.182  1.00  0.830          H  
ATOM   1650  HA  GLU A  98      -0.953  17.097   5.880  1.00  1.030          H  
ATOM   1651 1HB  GLU A  98      -0.782  16.908   2.856  1.00  1.360          H  
ATOM   1652 2HB  GLU A  98      -1.590  18.236   3.676  1.00  1.360          H  
ATOM   1653 1HG  GLU A  98       0.519  18.870   4.751  1.00  1.360          H  
ATOM   1654 2HG  GLU A  98       1.331  17.508   3.991  1.00  1.360          H  
ATOM   1655  N   THR A  99      -2.870  15.113   4.123  1.00  0.750          N  
ATOM   1656  CA  THR A  99      -4.206  14.576   3.964  1.00  0.830          C  
ATOM   1657  C   THR A  99      -4.728  14.086   5.309  1.00  0.730          C  
ATOM   1658  O   THR A  99      -5.842  14.415   5.715  1.00  0.810          O  
ATOM   1659  CB  THR A  99      -4.177  13.408   2.962  1.00  1.130          C  
ATOM   1660  OG1 THR A  99      -3.729  13.896   1.683  1.00  1.130          O  
ATOM   1661  CG2 THR A  99      -5.519  12.794   2.824  1.00  1.130          C  
ATOM   1662  H   THR A  99      -2.107  14.699   3.586  1.00  0.900          H  
ATOM   1663  HA  THR A  99      -4.863  15.360   3.597  1.00  1.000          H  
ATOM   1664  HB  THR A  99      -3.519  12.659   3.306  1.00  1.360          H  
ATOM   1665  HG1 THR A  99      -2.789  14.181   1.755  1.00  1.360          H  
ATOM   1666 1HG2 THR A  99      -5.477  11.976   2.134  1.00  1.360          H  
ATOM   1667 2HG2 THR A  99      -5.881  12.420   3.781  1.00  1.360          H  
ATOM   1668 3HG2 THR A  99      -6.168  13.557   2.447  1.00  1.360          H  
ATOM   1669  N   ALA A 100      -3.890  13.338   6.035  1.00  0.630          N  
ATOM   1670  CA  ALA A 100      -4.260  12.780   7.328  1.00  0.710          C  
ATOM   1671  C   ALA A 100      -4.657  13.861   8.312  1.00  0.730          C  
ATOM   1672  O   ALA A 100      -5.621  13.729   9.062  1.00  0.840          O  
ATOM   1673  CB  ALA A 100      -3.102  11.986   7.883  1.00  0.960          C  
ATOM   1674  H   ALA A 100      -2.996  13.068   5.615  1.00  0.760          H  
ATOM   1675  HA  ALA A 100      -5.088  12.137   7.175  1.00  0.850          H  
ATOM   1676 1HB  ALA A 100      -3.364  11.516   8.814  1.00  1.150          H  
ATOM   1677 2HB  ALA A 100      -2.862  11.245   7.162  1.00  1.150          H  
ATOM   1678 3HB  ALA A 100      -2.246  12.638   8.037  1.00  1.150          H  
ATOM   1679  N   ALA A 101      -4.021  15.003   8.227  1.00  0.760          N  
ATOM   1680  CA  ALA A 101      -4.310  16.102   9.134  1.00  0.970          C  
ATOM   1681  C   ALA A 101      -5.796  16.532   9.107  1.00  1.060          C  
ATOM   1682  O   ALA A 101      -6.260  17.190  10.039  1.00  1.210          O  
ATOM   1683  CB  ALA A 101      -3.434  17.289   8.798  1.00  1.270          C  
ATOM   1684  H   ALA A 101      -3.223  15.060   7.582  1.00  0.910          H  
ATOM   1685  HA  ALA A 101      -4.075  15.762  10.141  1.00  1.160          H  
ATOM   1686 1HB  ALA A 101      -3.620  18.092   9.506  1.00  1.530          H  
ATOM   1687 2HB  ALA A 101      -2.392  16.992   8.843  1.00  1.530          H  
ATOM   1688 3HB  ALA A 101      -3.668  17.633   7.794  1.00  1.530          H  
ATOM   1689  N   LYS A 102      -6.534  16.190   8.041  1.00  1.070          N  
ATOM   1690  CA  LYS A 102      -7.932  16.579   7.864  1.00  1.260          C  
ATOM   1691  C   LYS A 102      -8.964  15.655   8.546  1.00  1.180          C  
ATOM   1692  O   LYS A 102     -10.165  15.928   8.484  1.00  1.290          O  
ATOM   1693  CB  LYS A 102      -8.236  16.628   6.369  1.00  1.690          C  
ATOM   1694  CG  LYS A 102      -7.450  17.690   5.608  1.00  1.690          C  
ATOM   1695  CD  LYS A 102      -7.752  17.646   4.114  1.00  1.690          C  
ATOM   1696  CE  LYS A 102      -6.962  18.716   3.362  1.00  1.690          C  
ATOM   1697  NZ  LYS A 102      -7.198  18.660   1.885  1.00  1.690          N  
ATOM   1698  H   LYS A 102      -6.108  15.610   7.312  1.00  1.280          H  
ATOM   1699  HA  LYS A 102      -8.055  17.576   8.286  1.00  1.510          H  
ATOM   1700 1HB  LYS A 102      -8.016  15.662   5.932  1.00  2.030          H  
ATOM   1701 2HB  LYS A 102      -9.295  16.823   6.222  1.00  2.030          H  
ATOM   1702 1HG  LYS A 102      -7.690  18.674   6.004  1.00  2.030          H  
ATOM   1703 2HG  LYS A 102      -6.380  17.506   5.754  1.00  2.030          H  
ATOM   1704 1HD  LYS A 102      -7.458  16.670   3.732  1.00  2.030          H  
ATOM   1705 2HD  LYS A 102      -8.819  17.783   3.944  1.00  2.030          H  
ATOM   1706 1HE  LYS A 102      -7.257  19.696   3.729  1.00  2.030          H  
ATOM   1707 2HE  LYS A 102      -5.898  18.569   3.556  1.00  2.030          H  
ATOM   1708 1HZ  LYS A 102      -6.656  19.384   1.431  1.00  2.030          H  
ATOM   1709 2HZ  LYS A 102      -6.915  17.755   1.530  1.00  2.030          H  
ATOM   1710 3HZ  LYS A 102      -8.178  18.805   1.691  1.00  2.030          H  
ATOM   1711  N   VAL A 103      -8.515  14.583   9.202  1.00  1.100          N  
ATOM   1712  CA  VAL A 103      -9.421  13.614   9.851  1.00  1.150          C  
ATOM   1713  C   VAL A 103      -9.379  13.758  11.375  1.00  1.210          C  
ATOM   1714  O   VAL A 103      -8.274  13.624  11.884  1.00  1.850          O  
ATOM   1715  CB  VAL A 103      -9.222  12.160   9.404  1.00  1.590          C  
ATOM   1716  CG1 VAL A 103      -9.361  12.122   7.910  1.00  1.590          C  
ATOM   1717  CG2 VAL A 103      -7.972  11.534   9.908  1.00  1.590          C  
ATOM   1718  H   VAL A 103      -7.500  14.426   9.218  1.00  1.320          H  
ATOM   1719  HA  VAL A 103     -10.438  13.862   9.541  1.00  1.380          H  
ATOM   1720  HB  VAL A 103     -10.042  11.600   9.771  1.00  1.910          H  
ATOM   1721 1HG1 VAL A 103      -9.322  11.099   7.560  1.00  1.910          H  
ATOM   1722 2HG1 VAL A 103     -10.316  12.553   7.637  1.00  1.910          H  
ATOM   1723 3HG1 VAL A 103      -8.555  12.700   7.449  1.00  1.910          H  
ATOM   1724 1HG2 VAL A 103      -7.960  10.516   9.555  1.00  1.910          H  
ATOM   1725 2HG2 VAL A 103      -7.136  12.059   9.538  1.00  1.910          H  
ATOM   1726 3HG2 VAL A 103      -7.941  11.516  10.984  1.00  1.910          H  
ATOM   1727  N   ARG A 104     -10.107  14.790  11.759  1.00  1.300          N  
ATOM   1728  CA  ARG A 104     -10.791  14.673  13.056  1.00  1.540          C  
ATOM   1729  C   ARG A 104     -11.164  13.246  13.523  1.00  1.620          C  
ATOM   1730  O   ARG A 104     -10.882  12.912  14.671  1.00  1.800          O  
ATOM   1731  CB  ARG A 104     -12.076  15.479  13.018  1.00  2.060          C  
ATOM   1732  CG  ARG A 104     -11.920  16.978  12.988  1.00  2.060          C  
ATOM   1733  CD  ARG A 104     -13.248  17.649  12.988  1.00  2.060          C  
ATOM   1734  NE  ARG A 104     -13.130  19.101  12.927  1.00  2.060          N  
ATOM   1735  CZ  ARG A 104     -13.068  19.840  11.791  1.00  2.060          C  
ATOM   1736  NH1 ARG A 104     -13.092  19.260  10.604  1.00  2.060          N  
ATOM   1737  NH2 ARG A 104     -12.978  21.158  11.876  1.00  2.060          N  
ATOM   1738  H   ARG A 104      -9.632  15.675  11.640  1.00  1.560          H  
ATOM   1739  HA  ARG A 104     -10.134  15.109  13.809  1.00  1.850          H  
ATOM   1740 1HB  ARG A 104     -12.613  15.216  12.119  1.00  2.470          H  
ATOM   1741 2HB  ARG A 104     -12.704  15.214  13.870  1.00  2.470          H  
ATOM   1742 1HG  ARG A 104     -11.368  17.308  13.868  1.00  2.470          H  
ATOM   1743 2HG  ARG A 104     -11.380  17.269  12.087  1.00  2.470          H  
ATOM   1744 1HD  ARG A 104     -13.834  17.309  12.140  1.00  2.470          H  
ATOM   1745 2HD  ARG A 104     -13.776  17.390  13.908  1.00  2.470          H  
ATOM   1746  HE  ARG A 104     -13.108  19.599  13.808  1.00  2.470          H  
ATOM   1747 1HH1 ARG A 104     -13.150  18.256  10.524  1.00  2.470          H  
ATOM   1748 2HH1 ARG A 104     -13.039  19.821   9.764  1.00  2.470          H  
ATOM   1749 1HH2 ARG A 104     -12.959  21.607  12.782  1.00  2.470          H  
ATOM   1750 2HH2 ARG A 104     -12.929  21.719  11.038  1.00  2.470          H  
ATOM   1751  N   TRP A 105     -11.766  12.394  12.683  1.00  2.300          N  
ATOM   1752  CA  TRP A 105     -12.137  11.062  13.182  1.00  3.360          C  
ATOM   1753  C   TRP A 105     -11.386   9.966  12.429  1.00  4.000          C  
ATOM   1754  O   TRP A 105     -11.003  10.152  11.280  1.00  4.430          O  
ATOM   1755  CB  TRP A 105     -13.633  10.815  13.089  1.00  4.280          C  
ATOM   1756  CG  TRP A 105     -14.446  11.756  13.871  1.00  4.280          C  
ATOM   1757  CD1 TRP A 105     -14.859  11.621  15.158  1.00  4.280          C  
ATOM   1758  CD2 TRP A 105     -15.005  12.998  13.394  1.00  4.280          C  
ATOM   1759  NE1 TRP A 105     -15.617  12.703  15.523  1.00  4.280          N  
ATOM   1760  CE2 TRP A 105     -15.714  13.557  14.451  1.00  4.280          C  
ATOM   1761  CE3 TRP A 105     -14.963  13.666  12.167  1.00  4.280          C  
ATOM   1762  CZ2 TRP A 105     -16.372  14.764  14.330  1.00  4.280          C  
ATOM   1763  CZ3 TRP A 105     -15.622  14.871  12.042  1.00  4.280          C  
ATOM   1764  CH2 TRP A 105     -16.307  15.410  13.096  1.00  4.280          C  
ATOM   1765  H   TRP A 105     -11.990  12.674  11.741  1.00  2.760          H  
ATOM   1766  HA  TRP A 105     -11.856  10.985  14.230  1.00  4.030          H  
ATOM   1767 1HB  TRP A 105     -13.944  10.873  12.091  1.00  5.140          H  
ATOM   1768 2HB  TRP A 105     -13.849   9.816  13.446  1.00  5.140          H  
ATOM   1769  HD1 TRP A 105     -14.617  10.772  15.805  1.00  5.140          H  
ATOM   1770  HE1 TRP A 105     -16.040  12.848  16.429  1.00  5.140          H  
ATOM   1771  HE3 TRP A 105     -14.421  13.247  11.324  1.00  5.140          H  
ATOM   1772  HZ2 TRP A 105     -16.931  15.205  15.155  1.00  5.140          H  
ATOM   1773  HZ3 TRP A 105     -15.583  15.384  11.083  1.00  5.140          H  
ATOM   1774  HH2 TRP A 105     -16.817  16.364  12.965  1.00  5.140          H  
ATOM   1775  N   LYS A 106     -11.181   8.838  13.101  1.00  4.570          N  
ATOM   1776  CA  LYS A 106     -10.452   7.662  12.608  1.00  5.620          C  
ATOM   1777  C   LYS A 106     -11.228   6.920  11.521  1.00  5.780          C  
ATOM   1778  O   LYS A 106     -12.455   6.975  11.493  1.00  6.080          O  
ATOM   1779  CB  LYS A 106     -10.178   6.738  13.812  1.00  7.450          C  
ATOM   1780  CG  LYS A 106      -9.275   5.534  13.611  1.00  7.450          C  
ATOM   1781  CD  LYS A 106      -9.062   4.813  14.954  1.00  7.450          C  
ATOM   1782  CE  LYS A 106      -8.236   3.535  14.809  1.00  7.450          C  
ATOM   1783  NZ  LYS A 106      -8.022   2.860  16.131  1.00  7.450          N  
ATOM   1784  H   LYS A 106     -11.587   8.755  14.046  1.00  5.480          H  
ATOM   1785  HA  LYS A 106      -9.502   7.995  12.181  1.00  6.740          H  
ATOM   1786 1HB  LYS A 106      -9.764   7.332  14.626  1.00  8.940          H  
ATOM   1787 2HB  LYS A 106     -11.122   6.342  14.164  1.00  8.940          H  
ATOM   1788 1HG  LYS A 106      -9.680   4.837  12.907  1.00  8.940          H  
ATOM   1789 2HG  LYS A 106      -8.334   5.888  13.245  1.00  8.940          H  
ATOM   1790 1HD  LYS A 106      -8.545   5.487  15.643  1.00  8.940          H  
ATOM   1791 2HD  LYS A 106     -10.033   4.566  15.388  1.00  8.940          H  
ATOM   1792 1HE  LYS A 106      -8.755   2.849  14.141  1.00  8.940          H  
ATOM   1793 2HE  LYS A 106      -7.270   3.783  14.375  1.00  8.940          H  
ATOM   1794 1HZ  LYS A 106      -7.474   2.019  16.001  1.00  8.940          H  
ATOM   1795 2HZ  LYS A 106      -7.528   3.491  16.753  1.00  8.940          H  
ATOM   1796 3HZ  LYS A 106      -8.914   2.617  16.539  1.00  8.940          H  
ATOM   1797  N   TYR A 107     -10.532   6.198  10.628  1.00  5.910          N  
ATOM   1798  CA  TYR A 107     -11.211   5.373   9.603  1.00  6.400          C  
ATOM   1799  C   TYR A 107     -12.196   4.366  10.233  1.00  6.820          C  
ATOM   1800  O   TYR A 107     -13.110   3.861   9.583  1.00  7.160          O  
ATOM   1801  CB  TYR A 107     -10.184   4.573   8.792  1.00  8.760          C  
ATOM   1802  CG  TYR A 107      -9.691   3.304   9.514  1.00  8.760          C  
ATOM   1803  CD1 TYR A 107     -10.330   2.094   9.280  1.00  8.760          C  
ATOM   1804  CD2 TYR A 107      -8.644   3.350  10.409  1.00  8.760          C  
ATOM   1805  CE1 TYR A 107      -9.922   0.957   9.927  1.00  8.760          C  
ATOM   1806  CE2 TYR A 107      -8.239   2.218  11.060  1.00  8.760          C  
ATOM   1807  CZ  TYR A 107      -8.873   1.022  10.822  1.00  8.760          C  
ATOM   1808  OH  TYR A 107      -8.469  -0.117  11.480  1.00  8.760          O  
ATOM   1809  H   TYR A 107      -9.503   6.224  10.635  1.00  7.090          H  
ATOM   1810  HA  TYR A 107     -11.771   6.024   8.938  1.00  7.680          H  
ATOM   1811 1HB  TYR A 107     -10.619   4.281   7.832  1.00 10.520          H  
ATOM   1812 2HB  TYR A 107      -9.320   5.204   8.585  1.00 10.520          H  
ATOM   1813  HD1 TYR A 107     -11.165   2.049   8.583  1.00 10.520          H  
ATOM   1814  HD2 TYR A 107      -8.144   4.268  10.609  1.00 10.520          H  
ATOM   1815  HE1 TYR A 107     -10.430   0.012   9.740  1.00 10.520          H  
ATOM   1816  HE2 TYR A 107      -7.414   2.269  11.768  1.00 10.520          H  
ATOM   1817  HH  TYR A 107      -7.762   0.096  12.093  1.00 10.520          H  
ATOM   1818  N   ALA A 108     -11.938   4.016  11.486  1.00  7.040          N  
ATOM   1819  CA  ALA A 108     -12.693   3.054  12.270  1.00  7.640          C  
ATOM   1820  C   ALA A 108     -13.880   3.666  13.023  1.00  8.150          C  
ATOM   1821  O   ALA A 108     -14.578   2.942  13.735  1.00  8.260          O  
ATOM   1822  CB  ALA A 108     -11.766   2.387  13.264  1.00 10.460          C  
ATOM   1823  H   ALA A 108     -11.183   4.505  11.934  1.00  8.450          H  
ATOM   1824  HA  ALA A 108     -13.083   2.303  11.584  1.00  9.170          H  
ATOM   1825 1HB  ALA A 108     -12.316   1.635  13.826  1.00 12.550          H  
ATOM   1826 2HB  ALA A 108     -10.943   1.917  12.738  1.00 12.550          H  
ATOM   1827 3HB  ALA A 108     -11.388   3.137  13.943  1.00 12.550          H  
ATOM   1828  N   ASP A 109     -14.078   4.980  12.914  1.00  8.720          N  
ATOM   1829  CA  ASP A 109     -15.144   5.674  13.631  1.00  9.480          C  
ATOM   1830  C   ASP A 109     -16.388   5.859  12.759  1.00 10.260          C  
ATOM   1831  O   ASP A 109     -17.276   5.007  12.745  1.00 10.630          O  
ATOM   1832  OXT ASP A 109     -16.611   6.972  12.280  1.00 14.220          O  
ATOM   1833  CB  ASP A 109     -14.652   7.050  14.110  1.00 12.340          C  
ATOM   1834  CG  ASP A 109     -13.600   7.020  15.281  1.00 12.340          C  
ATOM   1835  OD1 ASP A 109     -13.637   6.121  16.094  1.00 12.340          O  
ATOM   1836  OD2 ASP A 109     -12.741   7.918  15.325  1.00 12.340          O  
ATOM   1837  H   ASP A 109     -13.473   5.535  12.307  1.00 10.460          H  
ATOM   1838  HA  ASP A 109     -15.419   5.079  14.501  1.00 11.380          H  
ATOM   1839 1HB  ASP A 109     -14.199   7.555  13.261  1.00 14.810          H  
ATOM   1840 2HB  ASP A 109     -15.506   7.649  14.425  1.00 14.810          H  
TER                                                                             
ATOM   1842  N   MET B 110       8.241  -3.475 -16.124  1.00 15.210          N  
ATOM   1843  CA  MET B 110       9.105  -4.182 -15.181  1.00 14.790          C  
ATOM   1844  C   MET B 110       8.505  -5.516 -14.777  1.00 14.110          C  
ATOM   1845  O   MET B 110       8.349  -5.804 -13.589  1.00 13.680          O  
ATOM   1846  CB  MET B 110       9.402  -3.335 -13.945  1.00 20.870          C  
ATOM   1847  CG  MET B 110      10.252  -2.101 -14.198  1.00 20.870          C  
ATOM   1848  SD  MET B 110      11.862  -2.524 -14.799  1.00 20.870          S  
ATOM   1849  CE  MET B 110      12.675  -0.958 -14.875  1.00 20.870          C  
ATOM   1850 1H   MET B 110       8.673  -2.607 -16.401  1.00 18.250          H  
ATOM   1851 2H   MET B 110       8.112  -4.064 -16.947  1.00 18.250          H  
ATOM   1852 3H   MET B 110       7.343  -3.294 -15.700  1.00 18.250          H  
ATOM   1853  HA  MET B 110      10.047  -4.398 -15.682  1.00 17.750          H  
ATOM   1854 1HB  MET B 110       8.464  -3.002 -13.532  1.00 25.050          H  
ATOM   1855 2HB  MET B 110       9.897  -3.946 -13.184  1.00 25.050          H  
ATOM   1856 1HG  MET B 110       9.783  -1.474 -14.916  1.00 25.050          H  
ATOM   1857 2HG  MET B 110      10.376  -1.531 -13.276  1.00 25.050          H  
ATOM   1858 1HE  MET B 110      13.697  -1.106 -15.226  1.00 25.050          H  
ATOM   1859 2HE  MET B 110      12.153  -0.302 -15.559  1.00 25.050          H  
ATOM   1860 3HE  MET B 110      12.698  -0.518 -13.885  1.00 25.050          H  
ATOM   1861  N   GLU B 111       8.213  -6.324 -15.796  1.00 14.180          N  
ATOM   1862  CA  GLU B 111       7.647  -7.668 -15.712  1.00 13.750          C  
ATOM   1863  C   GLU B 111       8.587  -8.665 -15.020  1.00 12.750          C  
ATOM   1864  O   GLU B 111       8.149  -9.700 -14.515  1.00 12.630          O  
ATOM   1865  CB  GLU B 111       7.317  -8.156 -17.129  1.00 19.420          C  
ATOM   1866  CG  GLU B 111       6.276  -7.279 -17.914  1.00 19.420          C  
ATOM   1867  CD  GLU B 111       6.901  -6.047 -18.650  1.00 19.420          C  
ATOM   1868  OE1 GLU B 111       7.960  -5.581 -18.233  1.00 19.420          O  
ATOM   1869  OE2 GLU B 111       6.356  -5.626 -19.635  1.00 19.420          O  
ATOM   1870  H   GLU B 111       8.395  -5.983 -16.739  1.00 17.020          H  
ATOM   1871  HA  GLU B 111       6.724  -7.616 -15.135  1.00 16.500          H  
ATOM   1872 1HB  GLU B 111       8.233  -8.197 -17.719  1.00 23.310          H  
ATOM   1873 2HB  GLU B 111       6.922  -9.171 -17.077  1.00 23.310          H  
ATOM   1874 1HG  GLU B 111       5.772  -7.904 -18.652  1.00 23.310          H  
ATOM   1875 2HG  GLU B 111       5.522  -6.928 -17.207  1.00 23.310          H  
ATOM   1876  N   LYS B 112       9.882  -8.351 -15.032  1.00 12.190          N  
ATOM   1877  CA  LYS B 112      10.921  -9.184 -14.448  1.00 11.330          C  
ATOM   1878  C   LYS B 112      11.688  -8.389 -13.401  1.00 10.350          C  
ATOM   1879  O   LYS B 112      11.970  -7.202 -13.580  1.00 10.110          O  
ATOM   1880  CB  LYS B 112      11.878  -9.685 -15.537  1.00 16.210          C  
ATOM   1881  CG  LYS B 112      11.221 -10.503 -16.668  1.00 16.210          C  
ATOM   1882  CD  LYS B 112      10.691 -11.858 -16.189  1.00 16.210          C  
ATOM   1883  CE  LYS B 112      10.142 -12.678 -17.350  1.00 16.210          C  
ATOM   1884  NZ  LYS B 112       9.574 -13.986 -16.897  1.00 16.210          N  
ATOM   1885  H   LYS B 112      10.131  -7.477 -15.464  1.00 14.630          H  
ATOM   1886  HA  LYS B 112      10.457 -10.030 -13.942  1.00 13.600          H  
ATOM   1887 1HB  LYS B 112      12.377  -8.830 -15.995  1.00 19.450          H  
ATOM   1888 2HB  LYS B 112      12.654 -10.302 -15.083  1.00 19.450          H  
ATOM   1889 1HG  LYS B 112      10.392  -9.932 -17.085  1.00 19.450          H  
ATOM   1890 2HG  LYS B 112      11.951 -10.668 -17.459  1.00 19.450          H  
ATOM   1891 1HD  LYS B 112      11.487 -12.416 -15.696  1.00 19.450          H  
ATOM   1892 2HD  LYS B 112       9.880 -11.704 -15.477  1.00 19.450          H  
ATOM   1893 1HE  LYS B 112       9.358 -12.106 -17.845  1.00 19.450          H  
ATOM   1894 2HE  LYS B 112      10.944 -12.870 -18.062  1.00 19.450          H  
ATOM   1895 1HZ  LYS B 112       9.220 -14.495 -17.695  1.00 19.450          H  
ATOM   1896 2HZ  LYS B 112      10.295 -14.532 -16.444  1.00 19.450          H  
ATOM   1897 3HZ  LYS B 112       8.820 -13.818 -16.243  1.00 19.450          H  
ATOM   1898  N   THR B 113      12.118  -9.080 -12.349  1.00  9.970          N  
ATOM   1899  CA  THR B 113      12.851  -8.492 -11.230  1.00  9.200          C  
ATOM   1900  C   THR B 113      14.276  -8.115 -11.597  1.00  8.220          C  
ATOM   1901  O   THR B 113      14.889  -7.235 -10.987  1.00  8.130          O  
ATOM   1902  CB  THR B 113      12.885  -9.523 -10.096  1.00 13.190          C  
ATOM   1903  OG1 THR B 113      13.555 -10.704 -10.568  1.00 13.190          O  
ATOM   1904  CG2 THR B 113      11.466  -9.885  -9.710  1.00 13.190          C  
ATOM   1905  H   THR B 113      11.895 -10.065 -12.289  1.00 11.960          H  
ATOM   1906  HA  THR B 113      12.331  -7.593 -10.896  1.00 11.040          H  
ATOM   1907  HB  THR B 113      13.416  -9.119  -9.231  1.00 15.830          H  
ATOM   1908  HG1 THR B 113      13.752 -11.286  -9.824  1.00 15.830          H  
ATOM   1909 1HG2 THR B 113      11.483 -10.624  -8.928  1.00 15.830          H  
ATOM   1910 2HG2 THR B 113      10.972  -9.002  -9.364  1.00 15.830          H  
ATOM   1911 3HG2 THR B 113      10.925 -10.289 -10.559  1.00 15.830          H  
ATOM   1912  N   SER B 114      14.771  -8.724 -12.660  1.00  7.740          N  
ATOM   1913  CA  SER B 114      16.120  -8.510 -13.138  1.00  7.020          C  
ATOM   1914  C   SER B 114      16.312  -7.115 -13.714  1.00  6.430          C  
ATOM   1915  O   SER B 114      17.446  -6.675 -13.908  1.00  6.190          O  
ATOM   1916  CB  SER B 114      16.470  -9.561 -14.174  1.00 10.120          C  
ATOM   1917  OG  SER B 114      15.707  -9.403 -15.339  1.00 10.120          O  
ATOM   1918  H   SER B 114      14.195  -9.408 -13.125  1.00  9.290          H  
ATOM   1919  HA  SER B 114      16.800  -8.622 -12.294  1.00  8.420          H  
ATOM   1920 1HB  SER B 114      17.530  -9.495 -14.416  1.00 12.140          H  
ATOM   1921 2HB  SER B 114      16.291 -10.549 -13.755  1.00 12.140          H  
ATOM   1922  HG  SER B 114      16.007 -10.089 -15.946  1.00 12.140          H  
ATOM   1923  N   ASN B 115      15.214  -6.401 -13.989  1.00  6.480          N  
ATOM   1924  CA  ASN B 115      15.337  -5.081 -14.570  1.00  6.270          C  
ATOM   1925  C   ASN B 115      15.252  -3.923 -13.564  1.00  5.480          C  
ATOM   1926  O   ASN B 115      15.334  -2.762 -13.971  1.00  5.630          O  
ATOM   1927  CB  ASN B 115      14.303  -4.928 -15.662  1.00  8.860          C  
ATOM   1928  CG  ASN B 115      14.585  -5.816 -16.846  1.00  8.860          C  
ATOM   1929  OD1 ASN B 115      15.739  -6.035 -17.239  1.00  8.860          O  
ATOM   1930  ND2 ASN B 115      13.538  -6.335 -17.432  1.00  8.860          N  
ATOM   1931  H   ASN B 115      14.281  -6.777 -13.791  1.00  7.780          H  
ATOM   1932  HA  ASN B 115      16.320  -5.013 -15.036  1.00  7.520          H  
ATOM   1933 1HB  ASN B 115      13.320  -5.184 -15.259  1.00 10.630          H  
ATOM   1934 2HB  ASN B 115      14.272  -3.895 -15.997  1.00 10.630          H  
ATOM   1935 1HD2 ASN B 115      13.653  -6.936 -18.224  1.00 10.630          H  
ATOM   1936 2HD2 ASN B 115      12.627  -6.128 -17.088  1.00 10.630          H  
ATOM   1937  N   THR B 116      15.155  -4.198 -12.254  1.00  4.980          N  
ATOM   1938  CA  THR B 116      15.075  -3.084 -11.302  1.00  4.520          C  
ATOM   1939  C   THR B 116      16.234  -3.111 -10.317  1.00  3.650          C  
ATOM   1940  O   THR B 116      16.126  -3.696  -9.233  1.00  3.820          O  
ATOM   1941  CB  THR B 116      13.785  -3.123 -10.460  1.00  6.510          C  
ATOM   1942  OG1 THR B 116      13.728  -4.356  -9.775  1.00  6.510          O  
ATOM   1943  CG2 THR B 116      12.562  -3.001 -11.335  1.00  6.510          C  
ATOM   1944  H   THR B 116      15.106  -5.167 -11.913  1.00  5.980          H  
ATOM   1945  HA  THR B 116      15.114  -2.143 -11.847  1.00  5.420          H  
ATOM   1946  HB  THR B 116      13.795  -2.308  -9.735  1.00  7.810          H  
ATOM   1947  HG1 THR B 116      14.421  -4.357  -9.080  1.00  7.810          H  
ATOM   1948 1HG2 THR B 116      11.666  -3.041 -10.720  1.00  7.810          H  
ATOM   1949 2HG2 THR B 116      12.594  -2.058 -11.864  1.00  7.810          H  
ATOM   1950 3HG2 THR B 116      12.544  -3.821 -12.049  1.00  7.810          H  
ATOM   1951  N   SER B 117      17.340  -2.445 -10.670  1.00  3.300          N  
ATOM   1952  CA  SER B 117      18.553  -2.418  -9.845  1.00  3.120          C  
ATOM   1953  C   SER B 117      18.681  -1.099  -9.082  1.00  2.720          C  
ATOM   1954  O   SER B 117      19.654  -0.855  -8.363  1.00  2.840          O  
ATOM   1955  CB  SER B 117      19.768  -2.625 -10.725  1.00  4.440          C  
ATOM   1956  OG  SER B 117      19.908  -1.568 -11.642  1.00  4.440          O  
ATOM   1957  H   SER B 117      17.376  -1.977 -11.571  1.00  3.960          H  
ATOM   1958  HA  SER B 117      18.499  -3.231  -9.120  1.00  3.740          H  
ATOM   1959 1HB  SER B 117      20.661  -2.691 -10.104  1.00  5.330          H  
ATOM   1960 2HB  SER B 117      19.671  -3.567 -11.262  1.00  5.330          H  
ATOM   1961  HG  SER B 117      20.695  -1.771 -12.161  1.00  5.330          H  
ATOM   1962  N   LYS B 118      17.685  -0.250  -9.268  1.00  2.520          N  
ATOM   1963  CA  LYS B 118      17.625   1.086  -8.696  1.00  2.230          C  
ATOM   1964  C   LYS B 118      16.234   1.325  -8.111  1.00  1.840          C  
ATOM   1965  O   LYS B 118      15.380   0.446  -8.231  1.00  1.890          O  
ATOM   1966  CB  LYS B 118      17.932   2.121  -9.775  1.00  3.240          C  
ATOM   1967  CG  LYS B 118      16.913   2.175 -10.895  1.00  3.240          C  
ATOM   1968  CD  LYS B 118      17.303   3.208 -11.916  1.00  3.240          C  
ATOM   1969  CE  LYS B 118      16.236   3.376 -12.969  1.00  3.240          C  
ATOM   1970  NZ  LYS B 118      16.608   4.424 -13.957  1.00  3.240          N  
ATOM   1971  H   LYS B 118      16.939  -0.580  -9.858  1.00  3.020          H  
ATOM   1972  HA  LYS B 118      18.374   1.148  -7.913  1.00  2.680          H  
ATOM   1973 1HB  LYS B 118      17.997   3.113  -9.347  1.00  3.890          H  
ATOM   1974 2HB  LYS B 118      18.900   1.896 -10.221  1.00  3.890          H  
ATOM   1975 1HG  LYS B 118      16.826   1.200 -11.374  1.00  3.890          H  
ATOM   1976 2HG  LYS B 118      15.943   2.452 -10.492  1.00  3.890          H  
ATOM   1977 1HD  LYS B 118      17.448   4.168 -11.417  1.00  3.890          H  
ATOM   1978 2HD  LYS B 118      18.238   2.920 -12.395  1.00  3.890          H  
ATOM   1979 1HE  LYS B 118      16.085   2.434 -13.488  1.00  3.890          H  
ATOM   1980 2HE  LYS B 118      15.302   3.664 -12.482  1.00  3.890          H  
ATOM   1981 1HZ  LYS B 118      15.866   4.527 -14.645  1.00  3.890          H  
ATOM   1982 2HZ  LYS B 118      16.734   5.313 -13.466  1.00  3.890          H  
ATOM   1983 3HZ  LYS B 118      17.462   4.175 -14.421  1.00  3.890          H  
ATOM   1984  N   PRO B 119      16.015   2.342  -7.263  1.00  1.610          N  
ATOM   1985  CA  PRO B 119      14.684   2.809  -6.899  1.00  1.310          C  
ATOM   1986  C   PRO B 119      13.996   3.312  -8.160  1.00  1.260          C  
ATOM   1987  O   PRO B 119      14.617   4.068  -8.908  1.00  1.450          O  
ATOM   1988  CB  PRO B 119      14.982   3.961  -5.926  1.00  1.970          C  
ATOM   1989  CG  PRO B 119      16.386   3.672  -5.397  1.00  1.970          C  
ATOM   1990  CD  PRO B 119      17.121   3.032  -6.566  1.00  1.970          C  
ATOM   1991  HA  PRO B 119      14.090   2.012  -6.424  1.00  1.570          H  
ATOM   1992 1HB  PRO B 119      14.898   4.926  -6.449  1.00  2.360          H  
ATOM   1993 2HB  PRO B 119      14.215   3.965  -5.127  1.00  2.360          H  
ATOM   1994 1HG  PRO B 119      16.861   4.605  -5.054  1.00  2.360          H  
ATOM   1995 2HG  PRO B 119      16.324   3.008  -4.521  1.00  2.360          H  
ATOM   1996 1HD  PRO B 119      17.567   3.805  -7.203  1.00  2.360          H  
ATOM   1997 2HD  PRO B 119      17.861   2.327  -6.169  1.00  2.360          H  
ATOM   1998  N   LEU B 120      12.716   3.020  -8.341  1.00  1.190          N  
ATOM   1999  CA  LEU B 120      11.973   3.550  -9.485  1.00  1.250          C  
ATOM   2000  C   LEU B 120      11.095   4.721  -9.077  1.00  1.170          C  
ATOM   2001  O   LEU B 120      10.139   4.573  -8.297  1.00  1.210          O  
ATOM   2002  CB  LEU B 120      11.118   2.454 -10.155  1.00  1.730          C  
ATOM   2003  CG  LEU B 120      11.790   1.500 -11.232  1.00  1.730          C  
ATOM   2004  CD1 LEU B 120      12.182   2.325 -12.442  1.00  1.730          C  
ATOM   2005  CD2 LEU B 120      13.015   0.791 -10.662  1.00  1.730          C  
ATOM   2006  H   LEU B 120      12.264   2.343  -7.714  1.00  1.430          H  
ATOM   2007  HA  LEU B 120      12.690   3.934 -10.205  1.00  1.500          H  
ATOM   2008 1HB  LEU B 120      10.724   1.824  -9.367  1.00  2.070          H  
ATOM   2009 2HB  LEU B 120      10.278   2.940 -10.640  1.00  2.070          H  
ATOM   2010  HG  LEU B 120      11.059   0.753 -11.546  1.00  2.070          H  
ATOM   2011 1HD1 LEU B 120      12.613   1.686 -13.199  1.00  2.070          H  
ATOM   2012 2HD1 LEU B 120      11.294   2.808 -12.831  1.00  2.070          H  
ATOM   2013 3HD1 LEU B 120      12.909   3.082 -12.178  1.00  2.070          H  
ATOM   2014 1HD2 LEU B 120      13.450   0.144 -11.415  1.00  2.070          H  
ATOM   2015 2HD2 LEU B 120      13.754   1.516 -10.359  1.00  2.070          H  
ATOM   2016 3HD2 LEU B 120      12.726   0.194  -9.795  1.00  2.070          H  
ATOM   2017  N   SER B 121      11.444   5.895  -9.616  1.00  1.210          N  
ATOM   2018  CA  SER B 121      10.757   7.139  -9.289  1.00  1.230          C  
ATOM   2019  C   SER B 121       9.398   7.177  -9.927  1.00  1.210          C  
ATOM   2020  O   SER B 121       9.139   6.469 -10.902  1.00  1.150          O  
ATOM   2021  CB  SER B 121      11.557   8.339  -9.761  1.00  1.710          C  
ATOM   2022  OG  SER B 121      11.568   8.432 -11.167  1.00  1.710          O  
ATOM   2023  H   SER B 121      12.237   5.920 -10.279  1.00  1.450          H  
ATOM   2024  HA  SER B 121      10.633   7.210  -8.223  1.00  1.480          H  
ATOM   2025 1HB  SER B 121      11.140   9.250  -9.336  1.00  2.060          H  
ATOM   2026 2HB  SER B 121      12.579   8.247  -9.398  1.00  2.060          H  
ATOM   2027  HG  SER B 121      12.221   9.115 -11.378  1.00  2.060          H  
ATOM   2028  N   ARG B 122       8.536   8.065  -9.445  1.00  1.310          N  
ATOM   2029  CA  ARG B 122       7.221   8.181 -10.047  1.00  1.340          C  
ATOM   2030  C   ARG B 122       7.281   8.558 -11.533  1.00  1.210          C  
ATOM   2031  O   ARG B 122       6.436   8.115 -12.318  1.00  1.130          O  
ATOM   2032  CB  ARG B 122       6.389   9.183  -9.267  1.00  1.860          C  
ATOM   2033  CG  ARG B 122       6.891  10.634  -9.298  1.00  1.860          C  
ATOM   2034  CD  ARG B 122       6.114  11.501  -8.374  1.00  1.860          C  
ATOM   2035  NE  ARG B 122       6.569  12.894  -8.403  1.00  1.860          N  
ATOM   2036  CZ  ARG B 122       7.579  13.424  -7.662  1.00  1.860          C  
ATOM   2037  NH1 ARG B 122       8.254  12.684  -6.802  1.00  1.860          N  
ATOM   2038  NH2 ARG B 122       7.885  14.704  -7.807  1.00  1.860          N  
ATOM   2039  H   ARG B 122       8.788   8.622  -8.644  1.00  1.570          H  
ATOM   2040  HA  ARG B 122       6.730   7.212  -9.961  1.00  1.610          H  
ATOM   2041 1HB  ARG B 122       5.376   9.180  -9.662  1.00  2.240          H  
ATOM   2042 2HB  ARG B 122       6.333   8.866  -8.221  1.00  2.240          H  
ATOM   2043 1HG  ARG B 122       7.941  10.674  -9.017  1.00  2.240          H  
ATOM   2044 2HG  ARG B 122       6.768  11.045 -10.302  1.00  2.240          H  
ATOM   2045 1HD  ARG B 122       5.071  11.487  -8.685  1.00  2.240          H  
ATOM   2046 2HD  ARG B 122       6.184  11.122  -7.351  1.00  2.240          H  
ATOM   2047  HE  ARG B 122       6.090  13.517  -9.045  1.00  2.240          H  
ATOM   2048 1HH1 ARG B 122       8.028  11.709  -6.677  1.00  2.240          H  
ATOM   2049 2HH1 ARG B 122       8.999  13.096  -6.257  1.00  2.240          H  
ATOM   2050 1HH2 ARG B 122       7.370  15.276  -8.464  1.00  2.240          H  
ATOM   2051 2HH2 ARG B 122       8.633  15.112  -7.266  1.00  2.240          H  
ATOM   2052  N   SER B 123       8.289   9.344 -11.940  1.00  1.230          N  
ATOM   2053  CA  SER B 123       8.414   9.727 -13.342  1.00  1.170          C  
ATOM   2054  C   SER B 123       8.747   8.504 -14.181  1.00  1.070          C  
ATOM   2055  O   SER B 123       8.158   8.282 -15.252  1.00  1.050          O  
ATOM   2056  CB  SER B 123       9.503  10.774 -13.514  1.00  1.660          C  
ATOM   2057  OG  SER B 123       9.159  11.980 -12.880  1.00  1.660          O  
ATOM   2058  H   SER B 123       8.949   9.709 -11.271  1.00  1.480          H  
ATOM   2059  HA  SER B 123       7.465  10.139 -13.681  1.00  1.400          H  
ATOM   2060 1HB  SER B 123      10.436  10.396 -13.097  1.00  1.990          H  
ATOM   2061 2HB  SER B 123       9.669  10.951 -14.575  1.00  1.990          H  
ATOM   2062  HG  SER B 123       9.874  12.594 -13.074  1.00  1.990          H  
ATOM   2063  N   GLU B 124       9.667   7.683 -13.670  1.00  1.080          N  
ATOM   2064  CA  GLU B 124      10.066   6.466 -14.352  1.00  1.070          C  
ATOM   2065  C   GLU B 124       8.915   5.481 -14.452  1.00  1.020          C  
ATOM   2066  O   GLU B 124       8.734   4.857 -15.496  1.00  1.020          O  
ATOM   2067  CB  GLU B 124      11.256   5.839 -13.644  1.00  1.500          C  
ATOM   2068  CG  GLU B 124      12.533   6.642 -13.807  1.00  1.500          C  
ATOM   2069  CD  GLU B 124      13.678   6.145 -12.993  1.00  1.500          C  
ATOM   2070  OE1 GLU B 124      13.514   5.830 -11.822  1.00  1.500          O  
ATOM   2071  OE2 GLU B 124      14.757   6.053 -13.561  1.00  1.500          O  
ATOM   2072  H   GLU B 124      10.135   7.944 -12.799  1.00  1.300          H  
ATOM   2073  HA  GLU B 124      10.372   6.727 -15.364  1.00  1.280          H  
ATOM   2074 1HB  GLU B 124      11.042   5.733 -12.581  1.00  1.800          H  
ATOM   2075 2HB  GLU B 124      11.432   4.849 -14.050  1.00  1.800          H  
ATOM   2076 1HG  GLU B 124      12.819   6.612 -14.858  1.00  1.800          H  
ATOM   2077 2HG  GLU B 124      12.332   7.678 -13.552  1.00  1.800          H  
ATOM   2078  N   ILE B 125       8.100   5.379 -13.399  1.00  1.020          N  
ATOM   2079  CA  ILE B 125       6.976   4.454 -13.412  1.00  1.020          C  
ATOM   2080  C   ILE B 125       6.011   4.889 -14.506  1.00  0.960          C  
ATOM   2081  O   ILE B 125       5.549   4.059 -15.287  1.00  0.970          O  
ATOM   2082  CB  ILE B 125       6.280   4.383 -12.039  1.00  1.430          C  
ATOM   2083  CG1 ILE B 125       7.251   3.737 -11.037  1.00  1.430          C  
ATOM   2084  CG2 ILE B 125       4.974   3.544 -12.140  1.00  1.430          C  
ATOM   2085  CD1 ILE B 125       6.852   3.858  -9.583  1.00  1.430          C  
ATOM   2086  H   ILE B 125       8.324   5.916 -12.556  1.00  1.220          H  
ATOM   2087  HA  ILE B 125       7.343   3.461 -13.654  1.00  1.220          H  
ATOM   2088  HB  ILE B 125       6.052   5.389 -11.692  1.00  1.710          H  
ATOM   2089 1HG1 ILE B 125       7.348   2.705 -11.276  1.00  1.710          H  
ATOM   2090 2HG1 ILE B 125       8.222   4.201 -11.150  1.00  1.710          H  
ATOM   2091 1HG2 ILE B 125       4.494   3.499 -11.176  1.00  1.710          H  
ATOM   2092 2HG2 ILE B 125       4.305   4.003 -12.836  1.00  1.710          H  
ATOM   2093 3HG2 ILE B 125       5.203   2.535 -12.476  1.00  1.710          H  
ATOM   2094 1HD1 ILE B 125       7.617   3.381  -8.965  1.00  1.710          H  
ATOM   2095 2HD1 ILE B 125       6.788   4.910  -9.310  1.00  1.710          H  
ATOM   2096 3HD1 ILE B 125       5.899   3.379  -9.395  1.00  1.710          H  
ATOM   2097  N   ASN B 126       5.701   6.185 -14.599  1.00  0.940          N  
ATOM   2098  CA  ASN B 126       4.791   6.630 -15.647  1.00  0.910          C  
ATOM   2099  C   ASN B 126       5.281   6.224 -17.033  1.00  0.910          C  
ATOM   2100  O   ASN B 126       4.544   5.594 -17.799  1.00  0.930          O  
ATOM   2101  CB  ASN B 126       4.638   8.141 -15.620  1.00  1.290          C  
ATOM   2102  CG  ASN B 126       3.774   8.658 -14.537  1.00  1.290          C  
ATOM   2103  OD1 ASN B 126       2.562   8.670 -14.645  1.00  1.290          O  
ATOM   2104  ND2 ASN B 126       4.361   9.086 -13.473  1.00  1.290          N  
ATOM   2105  H   ASN B 126       6.080   6.851 -13.917  1.00  1.130          H  
ATOM   2106  HA  ASN B 126       3.823   6.168 -15.492  1.00  1.090          H  
ATOM   2107 1HB  ASN B 126       5.622   8.583 -15.488  1.00  1.540          H  
ATOM   2108 2HB  ASN B 126       4.260   8.493 -16.576  1.00  1.540          H  
ATOM   2109 1HD2 ASN B 126       3.823   9.440 -12.713  1.00  1.540          H  
ATOM   2110 2HD2 ASN B 126       5.370   9.045 -13.390  1.00  1.540          H  
ATOM   2111  N   LYS B 127       6.562   6.468 -17.324  1.00  0.900          N  
ATOM   2112  CA  LYS B 127       7.071   6.128 -18.647  1.00  0.930          C  
ATOM   2113  C   LYS B 127       7.083   4.628 -18.915  1.00  0.920          C  
ATOM   2114  O   LYS B 127       6.692   4.195 -20.001  1.00  0.930          O  
ATOM   2115  CB  LYS B 127       8.483   6.684 -18.841  1.00  1.290          C  
ATOM   2116  CG  LYS B 127       9.132   6.388 -20.226  1.00  1.290          C  
ATOM   2117  CD  LYS B 127       8.403   7.095 -21.378  1.00  1.290          C  
ATOM   2118  CE  LYS B 127       9.131   6.902 -22.705  1.00  1.290          C  
ATOM   2119  NZ  LYS B 127       8.408   7.566 -23.835  1.00  1.290          N  
ATOM   2120  H   LYS B 127       7.157   6.952 -16.638  1.00  1.080          H  
ATOM   2121  HA  LYS B 127       6.412   6.590 -19.379  1.00  1.120          H  
ATOM   2122 1HB  LYS B 127       8.464   7.763 -18.700  1.00  1.550          H  
ATOM   2123 2HB  LYS B 127       9.135   6.269 -18.066  1.00  1.550          H  
ATOM   2124 1HG  LYS B 127      10.168   6.726 -20.209  1.00  1.550          H  
ATOM   2125 2HG  LYS B 127       9.130   5.314 -20.416  1.00  1.550          H  
ATOM   2126 1HD  LYS B 127       7.397   6.683 -21.496  1.00  1.550          H  
ATOM   2127 2HD  LYS B 127       8.317   8.160 -21.169  1.00  1.550          H  
ATOM   2128 1HE  LYS B 127      10.131   7.322 -22.629  1.00  1.550          H  
ATOM   2129 2HE  LYS B 127       9.210   5.837 -22.916  1.00  1.550          H  
ATOM   2130 1HZ  LYS B 127       8.901   7.424 -24.697  1.00  1.550          H  
ATOM   2131 2HZ  LYS B 127       7.455   7.182 -23.925  1.00  1.550          H  
ATOM   2132 3HZ  LYS B 127       8.322   8.555 -23.661  1.00  1.550          H  
ATOM   2133  N   ILE B 128       7.508   3.832 -17.940  1.00  0.920          N  
ATOM   2134  CA  ILE B 128       7.598   2.393 -18.119  1.00  0.930          C  
ATOM   2135  C   ILE B 128       6.247   1.787 -18.395  1.00  0.890          C  
ATOM   2136  O   ILE B 128       6.100   0.949 -19.294  1.00  0.910          O  
ATOM   2137  CB  ILE B 128       8.180   1.735 -16.865  1.00  1.300          C  
ATOM   2138  CG1 ILE B 128       9.644   2.146 -16.704  1.00  1.300          C  
ATOM   2139  CG2 ILE B 128       8.042   0.189 -16.973  1.00  1.300          C  
ATOM   2140  CD1 ILE B 128      10.205   1.874 -15.340  1.00  1.300          C  
ATOM   2141  H   ILE B 128       7.811   4.245 -17.050  1.00  1.100          H  
ATOM   2142  HA  ILE B 128       8.251   2.194 -18.969  1.00  1.120          H  
ATOM   2143  HB  ILE B 128       7.638   2.097 -15.987  1.00  1.560          H  
ATOM   2144 1HG1 ILE B 128      10.239   1.594 -17.430  1.00  1.560          H  
ATOM   2145 2HG1 ILE B 128       9.748   3.200 -16.920  1.00  1.560          H  
ATOM   2146 1HG2 ILE B 128       8.433  -0.262 -16.098  1.00  1.560          H  
ATOM   2147 2HG2 ILE B 128       7.004  -0.107 -17.070  1.00  1.560          H  
ATOM   2148 3HG2 ILE B 128       8.593  -0.163 -17.848  1.00  1.560          H  
ATOM   2149 1HD1 ILE B 128      11.245   2.191 -15.320  1.00  1.560          H  
ATOM   2150 2HD1 ILE B 128       9.637   2.441 -14.602  1.00  1.560          H  
ATOM   2151 3HD1 ILE B 128      10.150   0.835 -15.099  1.00  1.560          H  
ATOM   2152  N   ILE B 129       5.261   2.179 -17.597  1.00  0.840          N  
ATOM   2153  CA  ILE B 129       3.938   1.645 -17.749  1.00  0.790          C  
ATOM   2154  C   ILE B 129       3.375   2.075 -19.096  1.00  0.770          C  
ATOM   2155  O   ILE B 129       2.764   1.255 -19.787  1.00  0.760          O  
ATOM   2156  CB  ILE B 129       3.027   2.071 -16.596  1.00  1.130          C  
ATOM   2157  CG1 ILE B 129       3.303   1.237 -15.263  1.00  1.130          C  
ATOM   2158  CG2 ILE B 129       1.573   1.762 -17.042  1.00  1.130          C  
ATOM   2159  CD1 ILE B 129       4.738   0.799 -14.951  1.00  1.130          C  
ATOM   2160  H   ILE B 129       5.443   2.871 -16.860  1.00  1.010          H  
ATOM   2161  HA  ILE B 129       3.998   0.559 -17.748  1.00  0.950          H  
ATOM   2162  HB  ILE B 129       3.153   3.131 -16.371  1.00  1.350          H  
ATOM   2163 1HG1 ILE B 129       3.015   1.847 -14.429  1.00  1.350          H  
ATOM   2164 2HG1 ILE B 129       2.683   0.405 -15.282  1.00  1.350          H  
ATOM   2165 1HG2 ILE B 129       0.911   2.006 -16.256  1.00  1.350          H  
ATOM   2166 2HG2 ILE B 129       1.289   2.328 -17.927  1.00  1.350          H  
ATOM   2167 3HG2 ILE B 129       1.480   0.713 -17.260  1.00  1.350          H  
ATOM   2168 1HD1 ILE B 129       4.749   0.261 -14.003  1.00  1.350          H  
ATOM   2169 2HD1 ILE B 129       5.103   0.139 -15.727  1.00  1.350          H  
ATOM   2170 3HD1 ILE B 129       5.388   1.657 -14.871  1.00  1.350          H  
ATOM   2171  N   ALA B 130       3.562   3.349 -19.480  1.00  0.780          N  
ATOM   2172  CA  ALA B 130       3.049   3.835 -20.753  1.00  0.800          C  
ATOM   2173  C   ALA B 130       3.580   3.024 -21.924  1.00  0.840          C  
ATOM   2174  O   ALA B 130       2.829   2.719 -22.866  1.00  0.850          O  
ATOM   2175  CB  ALA B 130       3.431   5.286 -20.948  1.00  1.110          C  
ATOM   2176  H   ALA B 130       4.036   4.009 -18.857  1.00  0.940          H  
ATOM   2177  HA  ALA B 130       1.976   3.740 -20.729  1.00  0.960          H  
ATOM   2178 1HB  ALA B 130       3.027   5.655 -21.881  1.00  1.330          H  
ATOM   2179 2HB  ALA B 130       3.042   5.853 -20.144  1.00  1.330          H  
ATOM   2180 3HB  ALA B 130       4.516   5.378 -20.964  1.00  1.330          H  
ATOM   2181  N   VAL B 131       4.866   2.651 -21.864  1.00  0.890          N  
ATOM   2182  CA  VAL B 131       5.472   1.839 -22.909  1.00  0.960          C  
ATOM   2183  C   VAL B 131       4.882   0.438 -22.918  1.00  0.950          C  
ATOM   2184  O   VAL B 131       4.529  -0.081 -23.976  1.00  0.970          O  
ATOM   2185  CB  VAL B 131       7.004   1.779 -22.745  1.00  1.320          C  
ATOM   2186  CG1 VAL B 131       7.620   0.762 -23.728  1.00  1.320          C  
ATOM   2187  CG2 VAL B 131       7.581   3.170 -23.013  1.00  1.320          C  
ATOM   2188  H   VAL B 131       5.444   2.998 -21.088  1.00  1.070          H  
ATOM   2189  HA  VAL B 131       5.255   2.307 -23.868  1.00  1.150          H  
ATOM   2190  HB  VAL B 131       7.245   1.467 -21.724  1.00  1.580          H  
ATOM   2191 1HG1 VAL B 131       8.700   0.744 -23.594  1.00  1.580          H  
ATOM   2192 2HG1 VAL B 131       7.225  -0.236 -23.543  1.00  1.580          H  
ATOM   2193 3HG1 VAL B 131       7.385   1.058 -24.751  1.00  1.580          H  
ATOM   2194 1HG2 VAL B 131       8.662   3.146 -22.885  1.00  1.580          H  
ATOM   2195 2HG2 VAL B 131       7.339   3.471 -24.030  1.00  1.580          H  
ATOM   2196 3HG2 VAL B 131       7.157   3.886 -22.328  1.00  1.580          H  
ATOM   2197  N   ALA B 132       4.784  -0.179 -21.734  1.00  0.940          N  
ATOM   2198  CA  ALA B 132       4.224  -1.517 -21.588  1.00  0.970          C  
ATOM   2199  C   ALA B 132       2.760  -1.581 -22.052  1.00  0.910          C  
ATOM   2200  O   ALA B 132       2.320  -2.586 -22.619  1.00  0.960          O  
ATOM   2201  CB  ALA B 132       4.329  -1.948 -20.135  1.00  1.350          C  
ATOM   2202  H   ALA B 132       5.127   0.300 -20.896  1.00  1.130          H  
ATOM   2203  HA  ALA B 132       4.807  -2.197 -22.206  1.00  1.160          H  
ATOM   2204 1HB  ALA B 132       3.954  -2.952 -20.037  1.00  1.620          H  
ATOM   2205 2HB  ALA B 132       5.372  -1.921 -19.824  1.00  1.620          H  
ATOM   2206 3HB  ALA B 132       3.747  -1.274 -19.509  1.00  1.620          H  
ATOM   2207  N   THR B 133       2.021  -0.496 -21.810  1.00  0.810          N  
ATOM   2208  CA  THR B 133       0.610  -0.364 -22.138  1.00  0.770          C  
ATOM   2209  C   THR B 133       0.317   0.001 -23.590  1.00  0.760          C  
ATOM   2210  O   THR B 133      -0.598  -0.558 -24.201  1.00  0.780          O  
ATOM   2211  CB  THR B 133      -0.029   0.743 -21.289  1.00  1.090          C  
ATOM   2212  OG1 THR B 133       0.123   0.444 -19.901  1.00  1.090          O  
ATOM   2213  CG2 THR B 133      -1.535   0.870 -21.638  1.00  1.090          C  
ATOM   2214  H   THR B 133       2.455   0.266 -21.292  1.00  0.970          H  
ATOM   2215  HA  THR B 133       0.122  -1.312 -21.926  1.00  0.920          H  
ATOM   2216  HB  THR B 133       0.478   1.666 -21.497  1.00  1.310          H  
ATOM   2217  HG1 THR B 133       1.071   0.571 -19.658  1.00  1.310          H  
ATOM   2218 1HG2 THR B 133      -1.961   1.645 -21.066  1.00  1.310          H  
ATOM   2219 2HG2 THR B 133      -1.676   1.118 -22.687  1.00  1.310          H  
ATOM   2220 3HG2 THR B 133      -2.040  -0.070 -21.418  1.00  1.310          H  
ATOM   2221  N   GLY B 134       1.036   0.990 -24.128  1.00  0.800          N  
ATOM   2222  CA  GLY B 134       0.741   1.520 -25.450  1.00  0.850          C  
ATOM   2223  C   GLY B 134      -0.159   2.762 -25.348  1.00  0.850          C  
ATOM   2224  O   GLY B 134      -1.053   2.970 -26.178  1.00  1.030          O  
ATOM   2225  H   GLY B 134       1.796   1.412 -23.601  1.00  0.960          H  
ATOM   2226 1HA  GLY B 134       1.675   1.784 -25.946  1.00  1.020          H  
ATOM   2227 2HA  GLY B 134       0.257   0.755 -26.054  1.00  1.020          H  
ATOM   2228  N   ILE B 135       0.057   3.564 -24.296  1.00  0.780          N  
ATOM   2229  CA  ILE B 135      -0.731   4.788 -24.072  1.00  0.790          C  
ATOM   2230  C   ILE B 135       0.165   6.025 -24.060  1.00  0.820          C  
ATOM   2231  O   ILE B 135       1.263   5.992 -23.521  1.00  0.880          O  
ATOM   2232  CB  ILE B 135      -1.542   4.721 -22.745  1.00  1.100          C  
ATOM   2233  CG1 ILE B 135      -2.494   5.972 -22.620  1.00  1.100          C  
ATOM   2234  CG2 ILE B 135      -0.588   4.653 -21.562  1.00  1.100          C  
ATOM   2235  CD1 ILE B 135      -3.562   5.871 -21.551  1.00  1.100          C  
ATOM   2236  H   ILE B 135       0.839   3.318 -23.683  1.00  0.940          H  
ATOM   2237  HA  ILE B 135      -1.437   4.900 -24.891  1.00  0.950          H  
ATOM   2238  HB  ILE B 135      -2.164   3.828 -22.753  1.00  1.320          H  
ATOM   2239 1HG1 ILE B 135      -1.895   6.856 -22.398  1.00  1.320          H  
ATOM   2240 2HG1 ILE B 135      -2.997   6.117 -23.575  1.00  1.320          H  
ATOM   2241 1HG2 ILE B 135      -1.125   4.579 -20.641  1.00  1.320          H  
ATOM   2242 2HG2 ILE B 135       0.016   3.793 -21.685  1.00  1.320          H  
ATOM   2243 3HG2 ILE B 135       0.036   5.535 -21.523  1.00  1.320          H  
ATOM   2244 1HD1 ILE B 135      -4.164   6.770 -21.556  1.00  1.320          H  
ATOM   2245 2HD1 ILE B 135      -4.201   5.008 -21.749  1.00  1.320          H  
ATOM   2246 3HD1 ILE B 135      -3.100   5.770 -20.584  1.00  1.320          H  
ATOM   2247  N   LYS B 136      -0.301   7.119 -24.645  1.00  0.830          N  
ATOM   2248  CA  LYS B 136       0.465   8.364 -24.638  1.00  0.890          C  
ATOM   2249  C   LYS B 136       0.750   8.803 -23.202  1.00  0.880          C  
ATOM   2250  O   LYS B 136      -0.175   8.850 -22.377  1.00  0.840          O  
ATOM   2251  CB  LYS B 136      -0.297   9.464 -25.376  1.00  1.220          C  
ATOM   2252  CG  LYS B 136      -0.441   9.246 -26.875  1.00  1.220          C  
ATOM   2253  CD  LYS B 136      -1.197  10.406 -27.534  1.00  1.220          C  
ATOM   2254  CE  LYS B 136      -1.357  10.193 -29.039  1.00  1.220          C  
ATOM   2255  NZ  LYS B 136      -2.116  11.306 -29.682  1.00  1.220          N  
ATOM   2256  H   LYS B 136      -1.205   7.084 -25.091  1.00  1.000          H  
ATOM   2257  HA  LYS B 136       1.426   8.191 -25.131  1.00  1.070          H  
ATOM   2258 1HB  LYS B 136      -1.299   9.560 -24.950  1.00  1.470          H  
ATOM   2259 2HB  LYS B 136       0.212  10.417 -25.226  1.00  1.470          H  
ATOM   2260 1HG  LYS B 136       0.551   9.163 -27.321  1.00  1.470          H  
ATOM   2261 2HG  LYS B 136      -0.979   8.318 -27.058  1.00  1.470          H  
ATOM   2262 1HD  LYS B 136      -2.187  10.497 -27.082  1.00  1.470          H  
ATOM   2263 2HD  LYS B 136      -0.655  11.337 -27.366  1.00  1.470          H  
ATOM   2264 1HE  LYS B 136      -0.371  10.129 -29.494  1.00  1.470          H  
ATOM   2265 2HE  LYS B 136      -1.888   9.258 -29.212  1.00  1.470          H  
ATOM   2266 1HZ  LYS B 136      -2.199  11.130 -30.674  1.00  1.470          H  
ATOM   2267 2HZ  LYS B 136      -3.040  11.369 -29.274  1.00  1.470          H  
ATOM   2268 3HZ  LYS B 136      -1.628  12.180 -29.537  1.00  1.470          H  
ATOM   2269  N   GLU B 137       1.993   9.229 -22.936  1.00  0.920          N  
ATOM   2270  CA  GLU B 137       2.417   9.627 -21.595  1.00  0.910          C  
ATOM   2271  C   GLU B 137       1.572  10.734 -20.974  1.00  0.890          C  
ATOM   2272  O   GLU B 137       1.394  10.771 -19.760  1.00  0.860          O  
ATOM   2273  CB  GLU B 137       3.880  10.079 -21.610  1.00  1.280          C  
ATOM   2274  CG  GLU B 137       4.893   8.981 -21.946  1.00  1.280          C  
ATOM   2275  CD  GLU B 137       5.077   8.778 -23.440  1.00  1.280          C  
ATOM   2276  OE1 GLU B 137       4.335   9.367 -24.203  1.00  1.280          O  
ATOM   2277  OE2 GLU B 137       5.979   8.049 -23.819  1.00  1.280          O  
ATOM   2278  H   GLU B 137       2.702   9.205 -23.679  1.00  1.100          H  
ATOM   2279  HA  GLU B 137       2.347   8.745 -20.961  1.00  1.090          H  
ATOM   2280 1HB  GLU B 137       4.003  10.886 -22.330  1.00  1.530          H  
ATOM   2281 2HB  GLU B 137       4.138  10.477 -20.628  1.00  1.530          H  
ATOM   2282 1HG  GLU B 137       5.853   9.241 -21.502  1.00  1.530          H  
ATOM   2283 2HG  GLU B 137       4.561   8.048 -21.493  1.00  1.530          H  
ATOM   2284  N   LYS B 138       1.028  11.646 -21.771  1.00  0.930          N  
ATOM   2285  CA  LYS B 138       0.208  12.689 -21.166  1.00  0.940          C  
ATOM   2286  C   LYS B 138      -0.947  12.082 -20.362  1.00  0.880          C  
ATOM   2287  O   LYS B 138      -1.290  12.568 -19.275  1.00  0.900          O  
ATOM   2288  CB  LYS B 138      -0.348  13.641 -22.225  1.00  1.310          C  
ATOM   2289  CG  LYS B 138      -1.183  14.791 -21.643  1.00  1.310          C  
ATOM   2290  CD  LYS B 138      -1.646  15.760 -22.723  1.00  1.310          C  
ATOM   2291  CE  LYS B 138      -2.506  16.874 -22.129  1.00  1.310          C  
ATOM   2292  NZ  LYS B 138      -2.955  17.847 -23.167  1.00  1.310          N  
ATOM   2293  H   LYS B 138       1.208  11.627 -22.765  1.00  1.120          H  
ATOM   2294  HA  LYS B 138       0.831  13.260 -20.477  1.00  1.130          H  
ATOM   2295 1HB  LYS B 138       0.473  14.072 -22.797  1.00  1.570          H  
ATOM   2296 2HB  LYS B 138      -0.979  13.085 -22.918  1.00  1.570          H  
ATOM   2297 1HG  LYS B 138      -2.065  14.386 -21.140  1.00  1.570          H  
ATOM   2298 2HG  LYS B 138      -0.589  15.330 -20.905  1.00  1.570          H  
ATOM   2299 1HD  LYS B 138      -0.780  16.201 -23.217  1.00  1.570          H  
ATOM   2300 2HD  LYS B 138      -2.233  15.219 -23.465  1.00  1.570          H  
ATOM   2301 1HE  LYS B 138      -3.383  16.432 -21.654  1.00  1.570          H  
ATOM   2302 2HE  LYS B 138      -1.927  17.405 -21.373  1.00  1.570          H  
ATOM   2303 1HZ  LYS B 138      -3.519  18.566 -22.735  1.00  1.570          H  
ATOM   2304 2HZ  LYS B 138      -2.148  18.271 -23.605  1.00  1.570          H  
ATOM   2305 3HZ  LYS B 138      -3.502  17.367 -23.868  1.00  1.570          H  
ATOM   2306  N   LYS B 139      -1.566  11.035 -20.916  1.00  0.840          N  
ATOM   2307  CA  LYS B 139      -2.704  10.414 -20.281  1.00  0.800          C  
ATOM   2308  C   LYS B 139      -2.255   9.489 -19.187  1.00  0.740          C  
ATOM   2309  O   LYS B 139      -2.933   9.377 -18.167  1.00  0.720          O  
ATOM   2310  CB  LYS B 139      -3.558   9.682 -21.301  1.00  1.140          C  
ATOM   2311  CG  LYS B 139      -4.318  10.577 -22.287  1.00  1.140          C  
ATOM   2312  CD  LYS B 139      -5.452  11.366 -21.572  1.00  1.140          C  
ATOM   2313  CE  LYS B 139      -6.411  11.998 -22.569  1.00  1.140          C  
ATOM   2314  NZ  LYS B 139      -7.514  12.744 -21.891  1.00  1.140          N  
ATOM   2315  H   LYS B 139      -1.201  10.624 -21.774  1.00  1.010          H  
ATOM   2316  HA  LYS B 139      -3.304  11.193 -19.815  1.00  0.960          H  
ATOM   2317 1HB  LYS B 139      -2.918   9.024 -21.886  1.00  1.360          H  
ATOM   2318 2HB  LYS B 139      -4.283   9.059 -20.782  1.00  1.360          H  
ATOM   2319 1HG  LYS B 139      -3.616  11.298 -22.711  1.00  1.360          H  
ATOM   2320 2HG  LYS B 139      -4.723   9.980 -23.100  1.00  1.360          H  
ATOM   2321 1HD  LYS B 139      -6.014  10.710 -20.901  1.00  1.360          H  
ATOM   2322 2HD  LYS B 139      -5.022  12.174 -20.978  1.00  1.360          H  
ATOM   2323 1HE  LYS B 139      -5.865  12.681 -23.217  1.00  1.360          H  
ATOM   2324 2HE  LYS B 139      -6.850  11.207 -23.177  1.00  1.360          H  
ATOM   2325 1HZ  LYS B 139      -8.132  13.129 -22.583  1.00  1.360          H  
ATOM   2326 2HZ  LYS B 139      -8.062  12.092 -21.269  1.00  1.360          H  
ATOM   2327 3HZ  LYS B 139      -7.134  13.499 -21.336  1.00  1.360          H  
ATOM   2328  N   ILE B 140      -1.108   8.837 -19.368  1.00  0.740          N  
ATOM   2329  CA  ILE B 140      -0.678   7.922 -18.328  1.00  0.710          C  
ATOM   2330  C   ILE B 140      -0.395   8.724 -17.052  1.00  0.720          C  
ATOM   2331  O   ILE B 140      -0.690   8.264 -15.945  1.00  0.730          O  
ATOM   2332  CB  ILE B 140       0.579   7.127 -18.763  1.00  1.010          C  
ATOM   2333  CG1 ILE B 140       0.442   5.656 -18.289  1.00  1.010          C  
ATOM   2334  CG2 ILE B 140       1.910   7.789 -18.200  1.00  1.010          C  
ATOM   2335  CD1 ILE B 140       0.920   5.392 -16.936  1.00  1.010          C  
ATOM   2336  H   ILE B 140      -0.604   8.940 -20.255  1.00  0.890          H  
ATOM   2337  HA  ILE B 140      -1.484   7.223 -18.125  1.00  0.850          H  
ATOM   2338  HB  ILE B 140       0.631   7.116 -19.852  1.00  1.210          H  
ATOM   2339 1HG1 ILE B 140      -0.606   5.374 -18.327  1.00  1.210          H  
ATOM   2340 2HG1 ILE B 140       0.990   5.016 -18.962  1.00  1.210          H  
ATOM   2341 1HG2 ILE B 140       2.762   7.231 -18.520  1.00  1.210          H  
ATOM   2342 2HG2 ILE B 140       2.017   8.782 -18.563  1.00  1.210          H  
ATOM   2343 3HG2 ILE B 140       1.909   7.817 -17.113  1.00  1.210          H  
ATOM   2344 1HD1 ILE B 140       0.774   4.373 -16.714  1.00  1.210          H  
ATOM   2345 2HD1 ILE B 140       1.976   5.609 -16.859  1.00  1.210          H  
ATOM   2346 3HD1 ILE B 140       0.364   5.992 -16.219  1.00  1.210          H  
ATOM   2347  N   LYS B 141       0.114   9.954 -17.217  1.00  0.750          N  
ATOM   2348  CA  LYS B 141       0.377  10.806 -16.078  1.00  0.800          C  
ATOM   2349  C   LYS B 141      -0.908  11.204 -15.398  1.00  0.810          C  
ATOM   2350  O   LYS B 141      -0.995  11.106 -14.171  1.00  0.840          O  
ATOM   2351  CB  LYS B 141       1.203  12.020 -16.489  1.00  1.100          C  
ATOM   2352  CG  LYS B 141       2.659  11.669 -16.814  1.00  1.100          C  
ATOM   2353  CD  LYS B 141       3.458  12.875 -17.265  1.00  1.100          C  
ATOM   2354  CE  LYS B 141       4.898  12.483 -17.594  1.00  1.100          C  
ATOM   2355  NZ  LYS B 141       5.703  13.649 -18.066  1.00  1.100          N  
ATOM   2356  H   LYS B 141       0.374  10.260 -18.159  1.00  0.900          H  
ATOM   2357  HA  LYS B 141       0.952  10.247 -15.356  1.00  0.960          H  
ATOM   2358 1HB  LYS B 141       0.758  12.470 -17.383  1.00  1.320          H  
ATOM   2359 2HB  LYS B 141       1.187  12.764 -15.697  1.00  1.320          H  
ATOM   2360 1HG  LYS B 141       3.121  11.257 -15.920  1.00  1.320          H  
ATOM   2361 2HG  LYS B 141       2.687  10.910 -17.586  1.00  1.320          H  
ATOM   2362 1HD  LYS B 141       2.993  13.301 -18.156  1.00  1.320          H  
ATOM   2363 2HD  LYS B 141       3.463  13.627 -16.478  1.00  1.320          H  
ATOM   2364 1HE  LYS B 141       5.367  12.065 -16.703  1.00  1.320          H  
ATOM   2365 2HE  LYS B 141       4.888  11.721 -18.377  1.00  1.320          H  
ATOM   2366 1HZ  LYS B 141       6.646  13.347 -18.274  1.00  1.320          H  
ATOM   2367 2HZ  LYS B 141       5.283  14.034 -18.900  1.00  1.320          H  
ATOM   2368 3HZ  LYS B 141       5.731  14.357 -17.346  1.00  1.320          H  
ATOM   2369  N   GLU B 142      -1.942  11.580 -16.165  1.00  0.810          N  
ATOM   2370  CA  GLU B 142      -3.183  11.924 -15.496  1.00  0.830          C  
ATOM   2371  C   GLU B 142      -3.757  10.719 -14.760  1.00  0.780          C  
ATOM   2372  O   GLU B 142      -4.211  10.867 -13.627  1.00  0.820          O  
ATOM   2373  CB  GLU B 142      -4.231  12.478 -16.455  1.00  1.150          C  
ATOM   2374  CG  GLU B 142      -3.931  13.860 -17.004  1.00  1.150          C  
ATOM   2375  CD  GLU B 142      -5.072  14.410 -17.808  1.00  1.150          C  
ATOM   2376  OE1 GLU B 142      -6.031  13.697 -17.996  1.00  1.150          O  
ATOM   2377  OE2 GLU B 142      -4.999  15.543 -18.223  1.00  1.150          O  
ATOM   2378  H   GLU B 142      -1.838  11.686 -17.181  1.00  0.970          H  
ATOM   2379  HA  GLU B 142      -2.969  12.696 -14.760  1.00  1.000          H  
ATOM   2380 1HB  GLU B 142      -4.347  11.794 -17.299  1.00  1.380          H  
ATOM   2381 2HB  GLU B 142      -5.172  12.529 -15.948  1.00  1.380          H  
ATOM   2382 1HG  GLU B 142      -3.720  14.533 -16.176  1.00  1.380          H  
ATOM   2383 2HG  GLU B 142      -3.041  13.803 -17.631  1.00  1.380          H  
ATOM   2384  N   ILE B 143      -3.641   9.521 -15.342  1.00  0.720          N  
ATOM   2385  CA  ILE B 143      -4.163   8.316 -14.705  1.00  0.730          C  
ATOM   2386  C   ILE B 143      -3.527   8.032 -13.358  1.00  0.780          C  
ATOM   2387  O   ILE B 143      -4.241   7.716 -12.395  1.00  0.840          O  
ATOM   2388  CB  ILE B 143      -4.011   7.091 -15.640  1.00  1.020          C  
ATOM   2389  CG1 ILE B 143      -4.987   7.224 -16.812  1.00  1.020          C  
ATOM   2390  CG2 ILE B 143      -4.155   5.793 -14.891  1.00  1.020          C  
ATOM   2391  CD1 ILE B 143      -4.740   6.274 -17.912  1.00  1.020          C  
ATOM   2392  H   ILE B 143      -3.239   9.468 -16.284  1.00  0.860          H  
ATOM   2393  HA  ILE B 143      -5.221   8.469 -14.539  1.00  0.880          H  
ATOM   2394  HB  ILE B 143      -3.019   7.113 -16.081  1.00  1.220          H  
ATOM   2395 1HG1 ILE B 143      -6.002   7.066 -16.450  1.00  1.220          H  
ATOM   2396 2HG1 ILE B 143      -4.917   8.224 -17.220  1.00  1.220          H  
ATOM   2397 1HG2 ILE B 143      -4.046   4.969 -15.537  1.00  1.220          H  
ATOM   2398 2HG2 ILE B 143      -3.402   5.724 -14.130  1.00  1.220          H  
ATOM   2399 3HG2 ILE B 143      -5.099   5.740 -14.453  1.00  1.220          H  
ATOM   2400 1HD1 ILE B 143      -5.453   6.433 -18.676  1.00  1.220          H  
ATOM   2401 2HD1 ILE B 143      -3.745   6.442 -18.305  1.00  1.220          H  
ATOM   2402 3HD1 ILE B 143      -4.832   5.263 -17.561  1.00  1.220          H  
ATOM   2403  N   PHE B 144      -2.207   8.100 -13.270  1.00  0.800          N  
ATOM   2404  CA  PHE B 144      -1.585   7.860 -11.983  1.00  0.880          C  
ATOM   2405  C   PHE B 144      -1.902   8.990 -11.006  1.00  0.920          C  
ATOM   2406  O   PHE B 144      -2.136   8.722  -9.817  1.00  0.950          O  
ATOM   2407  CB  PHE B 144      -0.084   7.597 -12.139  1.00  1.200          C  
ATOM   2408  CG  PHE B 144       0.264   6.195 -12.750  1.00  1.200          C  
ATOM   2409  CD1 PHE B 144      -0.631   5.112 -12.736  1.00  1.200          C  
ATOM   2410  CD2 PHE B 144       1.497   5.967 -13.328  1.00  1.200          C  
ATOM   2411  CE1 PHE B 144      -0.297   3.927 -13.278  1.00  1.200          C  
ATOM   2412  CE2 PHE B 144       1.802   4.750 -13.876  1.00  1.200          C  
ATOM   2413  CZ  PHE B 144       0.889   3.752 -13.842  1.00  1.200          C  
ATOM   2414  H   PHE B 144      -1.646   8.306 -14.109  1.00  0.960          H  
ATOM   2415  HA  PHE B 144      -2.040   6.988 -11.539  1.00  1.060          H  
ATOM   2416 1HB  PHE B 144       0.336   8.362 -12.804  1.00  1.440          H  
ATOM   2417 2HB  PHE B 144       0.409   7.693 -11.184  1.00  1.440          H  
ATOM   2418  HD1 PHE B 144      -1.591   5.188 -12.307  1.00  1.440          H  
ATOM   2419  HD2 PHE B 144       2.218   6.754 -13.343  1.00  1.440          H  
ATOM   2420  HE1 PHE B 144      -0.987   3.102 -13.258  1.00  1.440          H  
ATOM   2421  HE2 PHE B 144       2.767   4.572 -14.338  1.00  1.440          H  
ATOM   2422  HZ  PHE B 144       1.105   2.802 -14.260  1.00  1.440          H  
ATOM   2423  N   LYS B 145      -1.936  10.247 -11.472  1.00  0.960          N  
ATOM   2424  CA  LYS B 145      -2.272  11.334 -10.564  1.00  1.040          C  
ATOM   2425  C   LYS B 145      -3.692  11.170 -10.022  1.00  0.990          C  
ATOM   2426  O   LYS B 145      -3.930  11.413  -8.833  1.00  1.040          O  
ATOM   2427  CB  LYS B 145      -2.126  12.694 -11.243  1.00  1.420          C  
ATOM   2428  CG  LYS B 145      -0.685  13.111 -11.507  1.00  1.420          C  
ATOM   2429  CD  LYS B 145      -0.609  14.468 -12.195  1.00  1.420          C  
ATOM   2430  CE  LYS B 145       0.839  14.880 -12.435  1.00  1.420          C  
ATOM   2431  NZ  LYS B 145       0.945  16.216 -13.095  1.00  1.420          N  
ATOM   2432  H   LYS B 145      -1.718  10.453 -12.453  1.00  1.150          H  
ATOM   2433  HA  LYS B 145      -1.585  11.301  -9.719  1.00  1.250          H  
ATOM   2434 1HB  LYS B 145      -2.651  12.672 -12.199  1.00  1.710          H  
ATOM   2435 2HB  LYS B 145      -2.593  13.459 -10.626  1.00  1.710          H  
ATOM   2436 1HG  LYS B 145      -0.149  13.166 -10.560  1.00  1.710          H  
ATOM   2437 2HG  LYS B 145      -0.198  12.365 -12.129  1.00  1.710          H  
ATOM   2438 1HD  LYS B 145      -1.130  14.417 -13.153  1.00  1.710          H  
ATOM   2439 2HD  LYS B 145      -1.092  15.219 -11.571  1.00  1.710          H  
ATOM   2440 1HE  LYS B 145       1.360  14.916 -11.477  1.00  1.710          H  
ATOM   2441 2HE  LYS B 145       1.319  14.134 -13.071  1.00  1.710          H  
ATOM   2442 1HZ  LYS B 145       1.920  16.445 -13.229  1.00  1.710          H  
ATOM   2443 2HZ  LYS B 145       0.477  16.195 -13.990  1.00  1.710          H  
ATOM   2444 3HZ  LYS B 145       0.514  16.914 -12.506  1.00  1.710          H  
ATOM   2445  N   TYR B 146      -4.647  10.756 -10.871  1.00  0.900          N  
ATOM   2446  CA  TYR B 146      -6.016  10.583 -10.413  1.00  0.880          C  
ATOM   2447  C   TYR B 146      -6.134   9.414  -9.443  1.00  0.830          C  
ATOM   2448  O   TYR B 146      -6.884   9.525  -8.477  1.00  0.850          O  
ATOM   2449  CB  TYR B 146      -7.019  10.450 -11.561  1.00  1.240          C  
ATOM   2450  CG  TYR B 146      -7.418  11.738 -12.249  1.00  1.240          C  
ATOM   2451  CD1 TYR B 146      -7.093  11.942 -13.554  1.00  1.240          C  
ATOM   2452  CD2 TYR B 146      -8.131  12.709 -11.562  1.00  1.240          C  
ATOM   2453  CE1 TYR B 146      -7.471  13.099 -14.204  1.00  1.240          C  
ATOM   2454  CE2 TYR B 146      -8.506  13.873 -12.206  1.00  1.240          C  
ATOM   2455  CZ  TYR B 146      -8.175  14.058 -13.532  1.00  1.240          C  
ATOM   2456  OH  TYR B 146      -8.543  15.205 -14.186  1.00  1.240          O  
ATOM   2457  H   TYR B 146      -4.422  10.610 -11.855  1.00  1.080          H  
ATOM   2458  HA  TYR B 146      -6.292  11.480  -9.868  1.00  1.060          H  
ATOM   2459 1HB  TYR B 146      -6.586   9.793 -12.314  1.00  1.490          H  
ATOM   2460 2HB  TYR B 146      -7.928   9.991 -11.192  1.00  1.490          H  
ATOM   2461  HD1 TYR B 146      -6.541  11.187 -14.077  1.00  1.490          H  
ATOM   2462  HD2 TYR B 146      -8.399  12.559 -10.516  1.00  1.490          H  
ATOM   2463  HE1 TYR B 146      -7.214  13.256 -15.251  1.00  1.490          H  
ATOM   2464  HE2 TYR B 146      -9.069  14.641 -11.672  1.00  1.490          H  
ATOM   2465  HH  TYR B 146      -8.334  15.118 -15.125  1.00  1.490          H  
ATOM   2466  N   LEU B 147      -5.411   8.297  -9.654  1.00  0.780          N  
ATOM   2467  CA  LEU B 147      -5.489   7.203  -8.677  1.00  0.760          C  
ATOM   2468  C   LEU B 147      -5.061   7.700  -7.322  1.00  0.790          C  
ATOM   2469  O   LEU B 147      -5.729   7.452  -6.316  1.00  0.770          O  
ATOM   2470  CB  LEU B 147      -4.606   5.988  -9.048  1.00  1.070          C  
ATOM   2471  CG  LEU B 147      -4.680   4.704  -8.036  1.00  1.070          C  
ATOM   2472  CD1 LEU B 147      -4.414   3.404  -8.787  1.00  1.070          C  
ATOM   2473  CD2 LEU B 147      -3.609   4.798  -6.945  1.00  1.070          C  
ATOM   2474  H   LEU B 147      -4.846   8.194 -10.506  1.00  0.940          H  
ATOM   2475  HA  LEU B 147      -6.516   6.866  -8.607  1.00  0.910          H  
ATOM   2476 1HB  LEU B 147      -4.897   5.664 -10.023  1.00  1.290          H  
ATOM   2477 2HB  LEU B 147      -3.568   6.322  -9.100  1.00  1.290          H  
ATOM   2478  HG  LEU B 147      -5.668   4.663  -7.579  1.00  1.290          H  
ATOM   2479 1HD1 LEU B 147      -4.469   2.564  -8.096  1.00  1.290          H  
ATOM   2480 2HD1 LEU B 147      -5.154   3.274  -9.550  1.00  1.290          H  
ATOM   2481 3HD1 LEU B 147      -3.423   3.435  -9.239  1.00  1.290          H  
ATOM   2482 1HD2 LEU B 147      -3.690   3.922  -6.302  1.00  1.290          H  
ATOM   2483 2HD2 LEU B 147      -2.626   4.819  -7.405  1.00  1.290          H  
ATOM   2484 3HD2 LEU B 147      -3.723   5.672  -6.343  1.00  1.290          H  
ATOM   2485  N   ASN B 148      -3.928   8.387  -7.286  1.00  0.860          N  
ATOM   2486  CA  ASN B 148      -3.373   8.831  -6.031  1.00  0.950          C  
ATOM   2487  C   ASN B 148      -4.213   9.952  -5.395  1.00  0.930          C  
ATOM   2488  O   ASN B 148      -4.351  10.000  -4.166  1.00  0.930          O  
ATOM   2489  CB  ASN B 148      -1.921   9.120  -6.292  1.00  1.290          C  
ATOM   2490  CG  ASN B 148      -1.190   7.767  -6.468  1.00  1.290          C  
ATOM   2491  OD1 ASN B 148      -0.788   7.083  -5.519  1.00  1.290          O  
ATOM   2492  ND2 ASN B 148      -1.079   7.344  -7.696  1.00  1.290          N  
ATOM   2493  H   ASN B 148      -3.421   8.569  -8.160  1.00  1.030          H  
ATOM   2494  HA  ASN B 148      -3.406   7.994  -5.338  1.00  1.140          H  
ATOM   2495 1HB  ASN B 148      -1.822   9.702  -7.214  1.00  1.550          H  
ATOM   2496 2HB  ASN B 148      -1.489   9.680  -5.507  1.00  1.550          H  
ATOM   2497 1HD2 ASN B 148      -0.662   6.457  -7.884  1.00  1.550          H  
ATOM   2498 2HD2 ASN B 148      -1.438   7.907  -8.460  1.00  1.550          H  
ATOM   2499  N   THR B 149      -4.845  10.793  -6.232  1.00  0.970          N  
ATOM   2500  CA  THR B 149      -5.769  11.830  -5.774  1.00  1.050          C  
ATOM   2501  C   THR B 149      -6.980  11.144  -5.147  1.00  0.980          C  
ATOM   2502  O   THR B 149      -7.499  11.569  -4.111  1.00  1.020          O  
ATOM   2503  CB  THR B 149      -6.237  12.752  -6.920  1.00  1.440          C  
ATOM   2504  OG1 THR B 149      -5.103  13.429  -7.492  1.00  1.440          O  
ATOM   2505  CG2 THR B 149      -7.240  13.793  -6.385  1.00  1.440          C  
ATOM   2506  H   THR B 149      -4.644  10.744  -7.230  1.00  1.160          H  
ATOM   2507  HA  THR B 149      -5.279  12.436  -5.021  1.00  1.260          H  
ATOM   2508  HB  THR B 149      -6.720  12.159  -7.686  1.00  1.730          H  
ATOM   2509  HG1 THR B 149      -4.524  12.770  -7.935  1.00  1.730          H  
ATOM   2510 1HG2 THR B 149      -7.559  14.437  -7.203  1.00  1.730          H  
ATOM   2511 2HG2 THR B 149      -8.116  13.299  -5.962  1.00  1.730          H  
ATOM   2512 3HG2 THR B 149      -6.762  14.396  -5.614  1.00  1.730          H  
ATOM   2513  N   LEU B 150      -7.471  10.094  -5.809  1.00  0.900          N  
ATOM   2514  CA  LEU B 150      -8.605   9.350  -5.311  1.00  0.900          C  
ATOM   2515  C   LEU B 150      -8.273   8.768  -3.953  1.00  0.850          C  
ATOM   2516  O   LEU B 150      -9.083   8.876  -3.028  1.00  0.930          O  
ATOM   2517  CB  LEU B 150      -8.993   8.221  -6.295  1.00  1.260          C  
ATOM   2518  CG  LEU B 150     -10.155   7.272  -5.890  1.00  1.260          C  
ATOM   2519  CD1 LEU B 150     -11.363   8.045  -5.724  1.00  1.260          C  
ATOM   2520  CD2 LEU B 150     -10.369   6.238  -6.960  1.00  1.260          C  
ATOM   2521  H   LEU B 150      -7.062   9.826  -6.703  1.00  1.080          H  
ATOM   2522  HA  LEU B 150      -9.433  10.045  -5.202  1.00  1.080          H  
ATOM   2523 1HB  LEU B 150      -9.250   8.684  -7.246  1.00  1.510          H  
ATOM   2524 2HB  LEU B 150      -8.127   7.602  -6.459  1.00  1.510          H  
ATOM   2525  HG  LEU B 150      -9.913   6.774  -4.946  1.00  1.510          H  
ATOM   2526 1HD1 LEU B 150     -12.177   7.421  -5.453  1.00  1.510          H  
ATOM   2527 2HD1 LEU B 150     -11.201   8.765  -4.948  1.00  1.510          H  
ATOM   2528 3HD1 LEU B 150     -11.587   8.534  -6.655  1.00  1.510          H  
ATOM   2529 1HD2 LEU B 150     -11.177   5.568  -6.666  1.00  1.510          H  
ATOM   2530 2HD2 LEU B 150     -10.629   6.728  -7.886  1.00  1.510          H  
ATOM   2531 3HD2 LEU B 150      -9.457   5.684  -7.089  1.00  1.510          H  
ATOM   2532  N   LEU B 151      -7.078   8.175  -3.807  1.00  0.770          N  
ATOM   2533  CA  LEU B 151      -6.736   7.575  -2.530  1.00  0.770          C  
ATOM   2534  C   LEU B 151      -6.713   8.624  -1.424  1.00  0.800          C  
ATOM   2535  O   LEU B 151      -7.272   8.406  -0.347  1.00  0.870          O  
ATOM   2536  CB  LEU B 151      -5.323   6.956  -2.562  1.00  1.080          C  
ATOM   2537  CG  LEU B 151      -5.047   5.726  -3.472  1.00  1.080          C  
ATOM   2538  CD1 LEU B 151      -3.540   5.417  -3.403  1.00  1.080          C  
ATOM   2539  CD2 LEU B 151      -5.863   4.541  -3.073  1.00  1.080          C  
ATOM   2540  H   LEU B 151      -6.454   8.086  -4.614  1.00  0.920          H  
ATOM   2541  HA  LEU B 151      -7.485   6.829  -2.284  1.00  0.920          H  
ATOM   2542 1HB  LEU B 151      -4.638   7.734  -2.886  1.00  1.290          H  
ATOM   2543 2HB  LEU B 151      -5.059   6.687  -1.550  1.00  1.290          H  
ATOM   2544  HG  LEU B 151      -5.291   5.977  -4.487  1.00  1.290          H  
ATOM   2545 1HD1 LEU B 151      -3.304   4.578  -4.047  1.00  1.290          H  
ATOM   2546 2HD1 LEU B 151      -2.969   6.285  -3.724  1.00  1.290          H  
ATOM   2547 3HD1 LEU B 151      -3.266   5.167  -2.383  1.00  1.290          H  
ATOM   2548 1HD2 LEU B 151      -5.639   3.714  -3.742  1.00  1.290          H  
ATOM   2549 2HD2 LEU B 151      -5.617   4.264  -2.058  1.00  1.290          H  
ATOM   2550 3HD2 LEU B 151      -6.921   4.781  -3.149  1.00  1.290          H  
ATOM   2551  N   LEU B 152      -6.138   9.802  -1.680  1.00  0.810          N  
ATOM   2552  CA  LEU B 152      -6.082  10.739  -0.571  1.00  0.910          C  
ATOM   2553  C   LEU B 152      -7.464  11.340  -0.247  1.00  0.960          C  
ATOM   2554  O   LEU B 152      -7.784  11.545   0.931  1.00  1.030          O  
ATOM   2555  CB  LEU B 152      -4.995  11.806  -0.857  1.00  1.230          C  
ATOM   2556  CG  LEU B 152      -5.259  12.883  -1.916  1.00  1.230          C  
ATOM   2557  CD1 LEU B 152      -5.918  14.120  -1.277  1.00  1.230          C  
ATOM   2558  CD2 LEU B 152      -3.956  13.238  -2.581  1.00  1.230          C  
ATOM   2559  H   LEU B 152      -5.679   9.986  -2.579  1.00  0.970          H  
ATOM   2560  HA  LEU B 152      -5.750  10.189   0.305  1.00  1.090          H  
ATOM   2561 1HB  LEU B 152      -4.767  12.317   0.048  1.00  1.480          H  
ATOM   2562 2HB  LEU B 152      -4.094  11.280  -1.166  1.00  1.480          H  
ATOM   2563  HG  LEU B 152      -5.928  12.504  -2.642  1.00  1.480          H  
ATOM   2564 1HD1 LEU B 152      -6.106  14.865  -2.048  1.00  1.480          H  
ATOM   2565 2HD1 LEU B 152      -6.850  13.877  -0.807  1.00  1.480          H  
ATOM   2566 3HD1 LEU B 152      -5.246  14.534  -0.525  1.00  1.480          H  
ATOM   2567 1HD2 LEU B 152      -4.131  13.993  -3.344  1.00  1.480          H  
ATOM   2568 2HD2 LEU B 152      -3.290  13.626  -1.834  1.00  1.480          H  
ATOM   2569 3HD2 LEU B 152      -3.519  12.350  -3.041  1.00  1.480          H  
ATOM   2570  N   ASN B 153      -8.337  11.544  -1.246  1.00  0.980          N  
ATOM   2571  CA  ASN B 153      -9.643  12.095  -0.904  1.00  1.090          C  
ATOM   2572  C   ASN B 153     -10.512  11.045  -0.188  1.00  1.090          C  
ATOM   2573  O   ASN B 153     -11.279  11.390   0.727  1.00  1.130          O  
ATOM   2574  CB  ASN B 153     -10.316  12.724  -2.116  1.00  1.480          C  
ATOM   2575  CG  ASN B 153      -9.708  14.062  -2.488  1.00  1.480          C  
ATOM   2576  OD1 ASN B 153      -9.136  14.744  -1.626  1.00  1.480          O  
ATOM   2577  ND2 ASN B 153      -9.822  14.465  -3.726  1.00  1.480          N  
ATOM   2578  H   ASN B 153      -8.064  11.393  -2.225  1.00  1.180          H  
ATOM   2579  HA  ASN B 153      -9.482  12.897  -0.185  1.00  1.310          H  
ATOM   2580 1HB  ASN B 153     -10.261  12.046  -2.975  1.00  1.780          H  
ATOM   2581 2HB  ASN B 153     -11.344  12.903  -1.897  1.00  1.780          H  
ATOM   2582 1HD2 ASN B 153      -9.436  15.349  -3.998  1.00  1.780          H  
ATOM   2583 2HD2 ASN B 153     -10.311  13.910  -4.424  1.00  1.780          H  
ATOM   2584  N   GLU B 154     -10.376   9.765  -0.584  1.00  1.080          N  
ATOM   2585  CA  GLU B 154     -11.086   8.669   0.070  1.00  1.170          C  
ATOM   2586  C   GLU B 154     -10.682   8.600   1.546  1.00  1.080          C  
ATOM   2587  O   GLU B 154     -11.513   8.334   2.428  1.00  1.150          O  
ATOM   2588  CB  GLU B 154     -10.818   7.333  -0.626  1.00  1.600          C  
ATOM   2589  CG  GLU B 154     -11.548   6.171   0.020  1.00  1.600          C  
ATOM   2590  CD  GLU B 154     -11.392   4.848  -0.641  1.00  1.600          C  
ATOM   2591  OE1 GLU B 154     -10.608   4.717  -1.538  1.00  1.600          O  
ATOM   2592  OE2 GLU B 154     -12.076   3.938  -0.246  1.00  1.600          O  
ATOM   2593  H   GLU B 154      -9.770   9.536  -1.380  1.00  1.300          H  
ATOM   2594  HA  GLU B 154     -12.157   8.872   0.022  1.00  1.400          H  
ATOM   2595 1HB  GLU B 154     -11.136   7.400  -1.669  1.00  1.920          H  
ATOM   2596 2HB  GLU B 154      -9.754   7.140  -0.625  1.00  1.920          H  
ATOM   2597 1HG  GLU B 154     -11.145   6.067   1.023  1.00  1.920          H  
ATOM   2598 2HG  GLU B 154     -12.599   6.418   0.103  1.00  1.920          H  
ATOM   2599  N   LEU B 155      -9.387   8.806   1.821  1.00  0.970          N  
ATOM   2600  CA  LEU B 155      -8.943   8.811   3.200  1.00  0.960          C  
ATOM   2601  C   LEU B 155      -9.514   9.968   4.020  1.00  0.930          C  
ATOM   2602  O   LEU B 155      -9.918   9.775   5.167  1.00  0.940          O  
ATOM   2603  CB  LEU B 155      -7.423   8.890   3.285  1.00  1.350          C  
ATOM   2604  CG  LEU B 155      -6.609   7.706   2.859  1.00  1.350          C  
ATOM   2605  CD1 LEU B 155      -5.116   8.106   2.936  1.00  1.350          C  
ATOM   2606  CD2 LEU B 155      -6.939   6.541   3.762  1.00  1.350          C  
ATOM   2607  H   LEU B 155      -8.714   8.917   1.053  1.00  1.160          H  
ATOM   2608  HA  LEU B 155      -9.300   7.902   3.664  1.00  1.150          H  
ATOM   2609 1HB  LEU B 155      -7.092   9.749   2.703  1.00  1.620          H  
ATOM   2610 2HB  LEU B 155      -7.182   9.046   4.273  1.00  1.620          H  
ATOM   2611  HG  LEU B 155      -6.832   7.434   1.834  1.00  1.620          H  
ATOM   2612 1HD1 LEU B 155      -4.508   7.282   2.636  1.00  1.620          H  
ATOM   2613 2HD1 LEU B 155      -4.927   8.947   2.272  1.00  1.620          H  
ATOM   2614 3HD1 LEU B 155      -4.860   8.388   3.955  1.00  1.620          H  
ATOM   2615 1HD2 LEU B 155      -6.389   5.716   3.513  1.00  1.620          H  
ATOM   2616 2HD2 LEU B 155      -6.728   6.795   4.769  1.00  1.620          H  
ATOM   2617 3HD2 LEU B 155      -7.980   6.262   3.675  1.00  1.620          H  
ATOM   2618  N   VAL B 156      -9.628  11.159   3.439  1.00  0.950          N  
ATOM   2619  CA  VAL B 156     -10.156  12.295   4.203  1.00  0.990          C  
ATOM   2620  C   VAL B 156     -11.584  12.044   4.668  1.00  1.090          C  
ATOM   2621  O   VAL B 156     -11.951  12.414   5.782  1.00  1.160          O  
ATOM   2622  CB  VAL B 156     -10.139  13.609   3.422  1.00  1.370          C  
ATOM   2623  CG1 VAL B 156     -10.879  14.720   4.222  1.00  1.370          C  
ATOM   2624  CG2 VAL B 156      -8.759  13.995   3.178  1.00  1.370          C  
ATOM   2625  H   VAL B 156      -9.245  11.282   2.495  1.00  1.140          H  
ATOM   2626  HA  VAL B 156      -9.526  12.431   5.074  1.00  1.190          H  
ATOM   2627  HB  VAL B 156     -10.640  13.465   2.483  1.00  1.640          H  
ATOM   2628 1HG1 VAL B 156     -10.846  15.652   3.670  1.00  1.640          H  
ATOM   2629 2HG1 VAL B 156     -11.919  14.459   4.394  1.00  1.640          H  
ATOM   2630 3HG1 VAL B 156     -10.383  14.857   5.184  1.00  1.640          H  
ATOM   2631 1HG2 VAL B 156      -8.730  14.915   2.605  1.00  1.640          H  
ATOM   2632 2HG2 VAL B 156      -8.232  14.126   4.125  1.00  1.640          H  
ATOM   2633 3HG2 VAL B 156      -8.309  13.210   2.616  1.00  1.640          H  
ATOM   2634  N   SER B 157     -12.411  11.430   3.827  1.00  1.130          N  
ATOM   2635  CA  SER B 157     -13.797  11.152   4.222  1.00  1.260          C  
ATOM   2636  C   SER B 157     -13.907   9.993   5.237  1.00  1.220          C  
ATOM   2637  O   SER B 157     -15.003   9.705   5.734  1.00  1.350          O  
ATOM   2638  CB  SER B 157     -14.705  10.889   3.040  1.00  1.710          C  
ATOM   2639  OG  SER B 157     -14.413   9.703   2.384  1.00  1.710          O  
ATOM   2640  H   SER B 157     -12.085  11.191   2.881  1.00  1.360          H  
ATOM   2641  HA  SER B 157     -14.181  12.045   4.711  1.00  1.510          H  
ATOM   2642 1HB  SER B 157     -15.738  10.863   3.379  1.00  2.050          H  
ATOM   2643 2HB  SER B 157     -14.616  11.711   2.345  1.00  2.050          H  
ATOM   2644  HG  SER B 157     -15.243   9.489   1.888  1.00  2.050          H  
ATOM   2645  N   ARG B 158     -12.753   9.392   5.589  1.00  1.110          N  
ATOM   2646  CA  ARG B 158     -12.543   8.287   6.523  1.00  1.110          C  
ATOM   2647  C   ARG B 158     -12.978   6.915   6.062  1.00  1.110          C  
ATOM   2648  O   ARG B 158     -13.611   6.179   6.817  1.00  1.200          O  
ATOM   2649  CB  ARG B 158     -13.296   8.558   7.802  1.00  1.550          C  
ATOM   2650  CG  ARG B 158     -12.915   9.801   8.477  1.00  1.550          C  
ATOM   2651  CD  ARG B 158     -13.917  10.170   9.427  1.00  1.550          C  
ATOM   2652  NE  ARG B 158     -15.198  10.453   8.743  1.00  1.550          N  
ATOM   2653  CZ  ARG B 158     -16.379  10.721   9.351  1.00  1.550          C  
ATOM   2654  NH1 ARG B 158     -16.470  10.742  10.665  1.00  1.550          N  
ATOM   2655  NH2 ARG B 158     -17.452  10.959   8.615  1.00  1.550          N  
ATOM   2656  H   ARG B 158     -11.896   9.736   5.162  1.00  1.330          H  
ATOM   2657  HA  ARG B 158     -11.475   8.250   6.739  1.00  1.330          H  
ATOM   2658 1HB  ARG B 158     -14.358   8.500   7.654  1.00  1.860          H  
ATOM   2659 2HB  ARG B 158     -13.060   7.785   8.516  1.00  1.860          H  
ATOM   2660 1HG  ARG B 158     -11.981   9.639   9.007  1.00  1.860          H  
ATOM   2661 2HG  ARG B 158     -12.790  10.617   7.772  1.00  1.860          H  
ATOM   2662 1HD  ARG B 158     -14.059   9.364  10.151  1.00  1.860          H  
ATOM   2663 2HD  ARG B 158     -13.584  11.075   9.917  1.00  1.860          H  
ATOM   2664  HE  ARG B 158     -15.191  10.399   7.702  1.00  1.860          H  
ATOM   2665 1HH1 ARG B 158     -15.664  10.526  11.230  1.00  1.860          H  
ATOM   2666 2HH1 ARG B 158     -17.354  10.938  11.113  1.00  1.860          H  
ATOM   2667 1HH2 ARG B 158     -17.389  10.941   7.603  1.00  1.860          H  
ATOM   2668 2HH2 ARG B 158     -18.336  11.155   9.056  1.00  1.860          H  
ATOM   2669  N   SER B 159     -12.614   6.546   4.846  1.00  1.080          N  
ATOM   2670  CA  SER B 159     -12.872   5.195   4.385  1.00  1.100          C  
ATOM   2671  C   SER B 159     -11.552   4.420   4.319  1.00  1.020          C  
ATOM   2672  O   SER B 159     -10.546   4.832   4.904  1.00  0.990          O  
ATOM   2673  CB  SER B 159     -13.578   5.223   3.054  1.00  1.530          C  
ATOM   2674  OG  SER B 159     -14.000   3.954   2.687  1.00  1.530          O  
ATOM   2675  H   SER B 159     -12.144   7.205   4.215  1.00  1.300          H  
ATOM   2676  HA  SER B 159     -13.524   4.693   5.100  1.00  1.320          H  
ATOM   2677 1HB  SER B 159     -14.438   5.891   3.110  1.00  1.840          H  
ATOM   2678 2HB  SER B 159     -12.925   5.613   2.317  1.00  1.840          H  
ATOM   2679  HG  SER B 159     -14.441   4.079   1.799  1.00  1.840          H  
ATOM   2680  N   VAL B 160     -11.575   3.260   3.675  1.00  1.050          N  
ATOM   2681  CA  VAL B 160     -10.374   2.428   3.514  1.00  1.000          C  
ATOM   2682  C   VAL B 160     -10.201   2.102   2.043  1.00  0.950          C  
ATOM   2683  O   VAL B 160     -11.077   1.493   1.435  1.00  1.040          O  
ATOM   2684  CB  VAL B 160     -10.437   1.133   4.349  1.00  1.420          C  
ATOM   2685  CG1 VAL B 160      -9.155   0.292   4.111  1.00  1.420          C  
ATOM   2686  CG2 VAL B 160     -10.569   1.494   5.826  1.00  1.420          C  
ATOM   2687  H   VAL B 160     -12.455   3.015   3.227  1.00  1.260          H  
ATOM   2688  HA  VAL B 160      -9.506   2.997   3.842  1.00  1.200          H  
ATOM   2689  HB  VAL B 160     -11.292   0.537   4.033  1.00  1.700          H  
ATOM   2690 1HG1 VAL B 160      -9.209  -0.620   4.699  1.00  1.700          H  
ATOM   2691 2HG1 VAL B 160      -9.066   0.030   3.055  1.00  1.700          H  
ATOM   2692 3HG1 VAL B 160      -8.280   0.866   4.411  1.00  1.700          H  
ATOM   2693 1HG2 VAL B 160     -10.610   0.586   6.423  1.00  1.700          H  
ATOM   2694 2HG2 VAL B 160      -9.716   2.087   6.126  1.00  1.700          H  
ATOM   2695 3HG2 VAL B 160     -11.477   2.071   5.985  1.00  1.700          H  
ATOM   2696  N   CYS B 161      -9.061   2.473   1.490  1.00  0.850          N  
ATOM   2697  CA  CYS B 161      -8.826   2.303   0.065  1.00  0.850          C  
ATOM   2698  C   CYS B 161      -8.358   0.898  -0.241  1.00  0.800          C  
ATOM   2699  O   CYS B 161      -7.510   0.368   0.478  1.00  0.880          O  
ATOM   2700  CB  CYS B 161      -7.715   3.215  -0.377  1.00  1.190          C  
ATOM   2701  SG  CYS B 161      -7.945   4.948   0.014  1.00  1.190          S  
ATOM   2702  H   CYS B 161      -8.361   2.905   2.096  1.00  1.020          H  
ATOM   2703  HA  CYS B 161      -9.744   2.509  -0.482  1.00  1.020          H  
ATOM   2704 1HB  CYS B 161      -6.822   2.883   0.021  1.00  1.430          H  
ATOM   2705 2HB  CYS B 161      -7.643   3.130  -1.449  1.00  1.430          H  
ATOM   2706  HG  CYS B 161      -9.151   5.048  -0.592  1.00  1.430          H  
ATOM   2707  N   ILE B 162      -8.796   0.326  -1.357  1.00  0.890          N  
ATOM   2708  CA  ILE B 162      -8.312  -0.991  -1.753  1.00  1.080          C  
ATOM   2709  C   ILE B 162      -7.390  -0.872  -2.959  1.00  1.390          C  
ATOM   2710  O   ILE B 162      -7.803  -0.385  -4.004  1.00  1.670          O  
ATOM   2711  CB  ILE B 162      -9.526  -1.882  -2.058  1.00  1.440          C  
ATOM   2712  CG1 ILE B 162     -10.396  -1.995  -0.743  1.00  1.440          C  
ATOM   2713  CG2 ILE B 162      -9.100  -3.243  -2.613  1.00  1.440          C  
ATOM   2714  CD1 ILE B 162     -11.773  -2.606  -0.909  1.00  1.440          C  
ATOM   2715  H   ILE B 162      -9.513   0.781  -1.941  1.00  1.070          H  
ATOM   2716  HA  ILE B 162      -7.744  -1.426  -0.935  1.00  1.300          H  
ATOM   2717  HB  ILE B 162     -10.122  -1.382  -2.790  1.00  1.720          H  
ATOM   2718 1HG1 ILE B 162      -9.841  -2.585  -0.025  1.00  1.720          H  
ATOM   2719 2HG1 ILE B 162     -10.544  -0.998  -0.327  1.00  1.720          H  
ATOM   2720 1HG2 ILE B 162      -9.972  -3.841  -2.841  1.00  1.720          H  
ATOM   2721 2HG2 ILE B 162      -8.518  -3.105  -3.530  1.00  1.720          H  
ATOM   2722 3HG2 ILE B 162      -8.487  -3.759  -1.874  1.00  1.720          H  
ATOM   2723 1HD1 ILE B 162     -12.269  -2.625   0.061  1.00  1.720          H  
ATOM   2724 2HD1 ILE B 162     -12.361  -2.000  -1.586  1.00  1.720          H  
ATOM   2725 3HD1 ILE B 162     -11.698  -3.618  -1.290  1.00  1.720          H  
ATOM   2726  N   LEU B 163      -6.136  -1.291  -2.825  1.00  1.450          N  
ATOM   2727  CA  LEU B 163      -5.205  -1.129  -3.928  1.00  1.840          C  
ATOM   2728  C   LEU B 163      -5.341  -2.305  -4.911  1.00  2.140          C  
ATOM   2729  O   LEU B 163      -5.652  -3.421  -4.485  1.00  1.880          O  
ATOM   2730  CB  LEU B 163      -3.762  -1.060  -3.397  1.00  2.420          C  
ATOM   2731  CG  LEU B 163      -3.433   0.091  -2.375  1.00  2.420          C  
ATOM   2732  CD1 LEU B 163      -1.985  -0.087  -1.897  1.00  2.420          C  
ATOM   2733  CD2 LEU B 163      -3.644   1.471  -3.009  1.00  2.420          C  
ATOM   2734  H   LEU B 163      -5.798  -1.702  -1.949  1.00  1.740          H  
ATOM   2735  HA  LEU B 163      -5.445  -0.197  -4.403  1.00  2.210          H  
ATOM   2736 1HB  LEU B 163      -3.533  -2.002  -2.912  1.00  2.900          H  
ATOM   2737 2HB  LEU B 163      -3.084  -0.954  -4.241  1.00  2.900          H  
ATOM   2738  HG  LEU B 163      -4.087  -0.001  -1.504  1.00  2.900          H  
ATOM   2739 1HD1 LEU B 163      -1.746   0.680  -1.172  1.00  2.900          H  
ATOM   2740 2HD1 LEU B 163      -1.867  -1.063  -1.435  1.00  2.900          H  
ATOM   2741 3HD1 LEU B 163      -1.302  -0.008  -2.741  1.00  2.900          H  
ATOM   2742 1HD2 LEU B 163      -3.409   2.244  -2.274  1.00  2.900          H  
ATOM   2743 2HD2 LEU B 163      -2.994   1.585  -3.877  1.00  2.900          H  
ATOM   2744 3HD2 LEU B 163      -4.677   1.581  -3.314  1.00  2.900          H  
ATOM   2745  N   PRO B 164      -5.070  -2.102  -6.218  1.00  2.980          N  
ATOM   2746  CA  PRO B 164      -5.037  -3.114  -7.261  1.00  3.580          C  
ATOM   2747  C   PRO B 164      -4.037  -4.225  -6.973  1.00  3.240          C  
ATOM   2748  O   PRO B 164      -3.080  -4.039  -6.214  1.00  3.570          O  
ATOM   2749  CB  PRO B 164      -4.647  -2.325  -8.513  1.00  5.370          C  
ATOM   2750  CG  PRO B 164      -5.059  -0.899  -8.231  1.00  5.370          C  
ATOM   2751  CD  PRO B 164      -4.856  -0.716  -6.743  1.00  5.370          C  
ATOM   2752  HA  PRO B 164      -6.042  -3.542  -7.370  1.00  4.300          H  
ATOM   2753 1HB  PRO B 164      -3.582  -2.448  -8.696  1.00  6.440          H  
ATOM   2754 2HB  PRO B 164      -5.159  -2.742  -9.392  1.00  6.440          H  
ATOM   2755 1HG  PRO B 164      -4.446  -0.203  -8.826  1.00  6.440          H  
ATOM   2756 2HG  PRO B 164      -6.107  -0.733  -8.537  1.00  6.440          H  
ATOM   2757 1HD  PRO B 164      -3.846  -0.346  -6.512  1.00  6.440          H  
ATOM   2758 2HD  PRO B 164      -5.650  -0.025  -6.439  1.00  6.440          H  
ATOM   2759  N   GLU B 165      -4.334  -5.394  -7.545  1.00  2.880          N  
ATOM   2760  CA  GLU B 165      -3.562  -6.639  -7.487  1.00  2.600          C  
ATOM   2761  C   GLU B 165      -3.030  -6.986  -6.107  1.00  2.050          C  
ATOM   2762  O   GLU B 165      -1.891  -7.424  -5.965  1.00  2.210          O  
ATOM   2763  CB  GLU B 165      -2.397  -6.560  -8.477  1.00  3.750          C  
ATOM   2764  CG  GLU B 165      -2.838  -6.356  -9.911  1.00  3.750          C  
ATOM   2765  CD  GLU B 165      -3.579  -7.542 -10.449  1.00  3.750          C  
ATOM   2766  OE1 GLU B 165      -3.145  -8.648 -10.230  1.00  3.750          O  
ATOM   2767  OE2 GLU B 165      -4.614  -7.341 -11.036  1.00  3.750          O  
ATOM   2768  H   GLU B 165      -5.158  -5.419  -8.128  1.00  3.460          H  
ATOM   2769  HA  GLU B 165      -4.219  -7.452  -7.802  1.00  3.120          H  
ATOM   2770 1HB  GLU B 165      -1.750  -5.733  -8.209  1.00  4.500          H  
ATOM   2771 2HB  GLU B 165      -1.805  -7.473  -8.427  1.00  4.500          H  
ATOM   2772 1HG  GLU B 165      -3.470  -5.470  -9.978  1.00  4.500          H  
ATOM   2773 2HG  GLU B 165      -1.954  -6.177 -10.526  1.00  4.500          H  
ATOM   2774  N   ASN B 166      -3.879  -6.841  -5.095  1.00  1.800          N  
ATOM   2775  CA  ASN B 166      -3.570  -7.187  -3.717  1.00  2.020          C  
ATOM   2776  C   ASN B 166      -2.246  -6.620  -3.175  1.00  2.130          C  
ATOM   2777  O   ASN B 166      -1.516  -7.315  -2.449  1.00  2.360          O  
ATOM   2778  CB  ASN B 166      -3.682  -8.684  -3.517  1.00  2.740          C  
ATOM   2779  CG  ASN B 166      -5.098  -9.168  -3.638  1.00  2.740          C  
ATOM   2780  OD1 ASN B 166      -6.029  -8.531  -3.136  1.00  2.740          O  
ATOM   2781  ND2 ASN B 166      -5.291 -10.283  -4.298  1.00  2.740          N  
ATOM   2782  H   ASN B 166      -4.806  -6.483  -5.298  1.00  2.160          H  
ATOM   2783  HA  ASN B 166      -4.350  -6.739  -3.100  1.00  2.420          H  
ATOM   2784 1HB  ASN B 166      -3.118  -9.176  -4.266  1.00  3.290          H  
ATOM   2785 2HB  ASN B 166      -3.284  -8.969  -2.551  1.00  3.290          H  
ATOM   2786 1HD2 ASN B 166      -6.218 -10.647  -4.408  1.00  3.290          H  
ATOM   2787 2HD2 ASN B 166      -4.514 -10.774  -4.694  1.00  3.290          H  
ATOM   2788  N   LEU B 167      -1.954  -5.354  -3.496  1.00  2.270          N  
ATOM   2789  CA  LEU B 167      -0.775  -4.691  -2.957  1.00  2.750          C  
ATOM   2790  C   LEU B 167      -1.005  -4.228  -1.505  1.00  2.130          C  
ATOM   2791  O   LEU B 167      -0.052  -4.025  -0.754  1.00  2.370          O  
ATOM   2792  CB  LEU B 167      -0.305  -3.557  -3.886  1.00  3.660          C  
ATOM   2793  CG  LEU B 167       0.787  -3.950  -5.034  1.00  3.660          C  
ATOM   2794  CD1 LEU B 167       2.188  -4.205  -4.436  1.00  3.660          C  
ATOM   2795  CD2 LEU B 167       0.326  -5.202  -5.794  1.00  3.660          C  
ATOM   2796  H   LEU B 167      -2.536  -4.846  -4.175  1.00  2.720          H  
ATOM   2797  HA  LEU B 167       0.015  -5.418  -2.935  1.00  3.300          H  
ATOM   2798 1HB  LEU B 167      -1.182  -3.155  -4.408  1.00  4.390          H  
ATOM   2799 2HB  LEU B 167       0.118  -2.760  -3.280  1.00  4.390          H  
ATOM   2800  HG  LEU B 167       0.871  -3.127  -5.722  1.00  4.390          H  
ATOM   2801 1HD1 LEU B 167       2.887  -4.442  -5.242  1.00  4.390          H  
ATOM   2802 2HD1 LEU B 167       2.527  -3.309  -3.918  1.00  4.390          H  
ATOM   2803 3HD1 LEU B 167       2.156  -5.032  -3.746  1.00  4.390          H  
ATOM   2804 1HD2 LEU B 167       1.048  -5.435  -6.579  1.00  4.390          H  
ATOM   2805 2HD2 LEU B 167       0.248  -6.055  -5.129  1.00  4.390          H  
ATOM   2806 3HD2 LEU B 167      -0.645  -5.008  -6.236  1.00  4.390          H  
ATOM   2807  N   GLY B 168      -2.256  -3.961  -1.118  1.00  1.420          N  
ATOM   2808  CA  GLY B 168      -2.536  -3.518   0.246  1.00  0.930          C  
ATOM   2809  C   GLY B 168      -3.816  -2.693   0.357  1.00  0.850          C  
ATOM   2810  O   GLY B 168      -4.491  -2.430  -0.646  1.00  1.010          O  
ATOM   2811  H   GLY B 168      -3.030  -4.087  -1.754  1.00  1.700          H  
ATOM   2812 1HA  GLY B 168      -2.611  -4.387   0.895  1.00  1.120          H  
ATOM   2813 2HA  GLY B 168      -1.699  -2.927   0.618  1.00  1.120          H  
ATOM   2814  N   LYS B 169      -4.146  -2.313   1.592  1.00  0.660          N  
ATOM   2815  CA  LYS B 169      -5.303  -1.473   1.883  1.00  0.640          C  
ATOM   2816  C   LYS B 169      -4.832  -0.237   2.664  1.00  0.630          C  
ATOM   2817  O   LYS B 169      -3.981  -0.320   3.553  1.00  0.640          O  
ATOM   2818  CB  LYS B 169      -6.380  -2.262   2.631  1.00  0.900          C  
ATOM   2819  CG  LYS B 169      -6.991  -3.408   1.808  1.00  0.900          C  
ATOM   2820  CD  LYS B 169      -8.109  -4.124   2.556  1.00  0.900          C  
ATOM   2821  CE  LYS B 169      -8.690  -5.268   1.721  1.00  0.900          C  
ATOM   2822  NZ  LYS B 169      -9.777  -5.998   2.448  1.00  0.900          N  
ATOM   2823  H   LYS B 169      -3.559  -2.656   2.353  1.00  0.790          H  
ATOM   2824  HA  LYS B 169      -5.724  -1.129   0.941  1.00  0.770          H  
ATOM   2825 1HB  LYS B 169      -5.957  -2.681   3.541  1.00  1.080          H  
ATOM   2826 2HB  LYS B 169      -7.183  -1.587   2.913  1.00  1.080          H  
ATOM   2827 1HG  LYS B 169      -7.385  -3.003   0.877  1.00  1.080          H  
ATOM   2828 2HG  LYS B 169      -6.211  -4.128   1.560  1.00  1.080          H  
ATOM   2829 1HD  LYS B 169      -7.717  -4.530   3.490  1.00  1.080          H  
ATOM   2830 2HD  LYS B 169      -8.903  -3.414   2.790  1.00  1.080          H  
ATOM   2831 1HE  LYS B 169      -9.096  -4.864   0.794  1.00  1.080          H  
ATOM   2832 2HE  LYS B 169      -7.893  -5.972   1.480  1.00  1.080          H  
ATOM   2833 1HZ  LYS B 169     -10.132  -6.745   1.866  1.00  1.080          H  
ATOM   2834 2HZ  LYS B 169      -9.409  -6.389   3.305  1.00  1.080          H  
ATOM   2835 3HZ  LYS B 169     -10.528  -5.358   2.667  1.00  1.080          H  
ATOM   2836  N   LEU B 170      -5.379   0.921   2.337  1.00  0.690          N  
ATOM   2837  CA  LEU B 170      -4.920   2.180   2.941  1.00  0.760          C  
ATOM   2838  C   LEU B 170      -5.913   2.903   3.866  1.00  0.730          C  
ATOM   2839  O   LEU B 170      -7.074   3.147   3.516  1.00  0.720          O  
ATOM   2840  CB  LEU B 170      -4.389   3.035   1.776  1.00  1.040          C  
ATOM   2841  CG  LEU B 170      -4.110   4.463   1.989  1.00  1.040          C  
ATOM   2842  CD1 LEU B 170      -3.026   4.646   2.981  1.00  1.040          C  
ATOM   2843  CD2 LEU B 170      -3.768   5.094   0.635  1.00  1.040          C  
ATOM   2844  H   LEU B 170      -6.124   0.914   1.633  1.00  0.830          H  
ATOM   2845  HA  LEU B 170      -4.056   1.940   3.555  1.00  0.910          H  
ATOM   2846 1HB  LEU B 170      -3.456   2.595   1.481  1.00  1.240          H  
ATOM   2847 2HB  LEU B 170      -5.024   2.944   0.962  1.00  1.240          H  
ATOM   2848  HG  LEU B 170      -4.951   4.918   2.337  1.00  1.240          H  
ATOM   2849 1HD1 LEU B 170      -2.875   5.674   3.099  1.00  1.240          H  
ATOM   2850 2HD1 LEU B 170      -3.277   4.222   3.934  1.00  1.240          H  
ATOM   2851 3HD1 LEU B 170      -2.152   4.195   2.644  1.00  1.240          H  
ATOM   2852 1HD2 LEU B 170      -3.592   6.158   0.748  1.00  1.240          H  
ATOM   2853 2HD2 LEU B 170      -2.886   4.632   0.216  1.00  1.240          H  
ATOM   2854 3HD2 LEU B 170      -4.605   4.941  -0.033  1.00  1.240          H  
ATOM   2855  N   ARG B 171      -5.432   3.256   5.081  1.00  0.760          N  
ATOM   2856  CA  ARG B 171      -6.276   3.916   6.087  1.00  0.770          C  
ATOM   2857  C   ARG B 171      -5.540   4.934   7.009  1.00  0.770          C  
ATOM   2858  O   ARG B 171      -4.324   4.846   7.219  1.00  0.910          O  
ATOM   2859  CB  ARG B 171      -6.951   2.849   6.938  1.00  1.070          C  
ATOM   2860  CG  ARG B 171      -6.099   2.162   8.032  1.00  1.070          C  
ATOM   2861  CD  ARG B 171      -5.134   1.099   7.540  1.00  1.070          C  
ATOM   2862  NE  ARG B 171      -5.773   0.045   6.737  1.00  1.070          N  
ATOM   2863  CZ  ARG B 171      -6.505  -0.983   7.237  1.00  1.070          C  
ATOM   2864  NH1 ARG B 171      -6.723  -1.083   8.533  1.00  1.070          N  
ATOM   2865  NH2 ARG B 171      -7.001  -1.892   6.419  1.00  1.070          N  
ATOM   2866  H   ARG B 171      -4.452   3.038   5.313  1.00  0.910          H  
ATOM   2867  HA  ARG B 171      -7.067   4.446   5.562  1.00  0.920          H  
ATOM   2868 1HB  ARG B 171      -7.810   3.280   7.420  1.00  1.290          H  
ATOM   2869 2HB  ARG B 171      -7.317   2.068   6.286  1.00  1.290          H  
ATOM   2870 1HG  ARG B 171      -5.531   2.901   8.594  1.00  1.290          H  
ATOM   2871 2HG  ARG B 171      -6.782   1.675   8.700  1.00  1.290          H  
ATOM   2872 1HD  ARG B 171      -4.369   1.560   6.934  1.00  1.290          H  
ATOM   2873 2HD  ARG B 171      -4.650   0.632   8.395  1.00  1.290          H  
ATOM   2874  HE  ARG B 171      -5.598   0.054   5.733  1.00  1.290          H  
ATOM   2875 1HH1 ARG B 171      -6.330  -0.402   9.165  1.00  1.290          H  
ATOM   2876 2HH1 ARG B 171      -7.272  -1.848   8.903  1.00  1.290          H  
ATOM   2877 1HH2 ARG B 171      -6.817  -1.824   5.429  1.00  1.290          H  
ATOM   2878 2HH2 ARG B 171      -7.548  -2.659   6.782  1.00  1.290          H  
ATOM   2879  N   ILE B 172      -6.302   5.878   7.597  1.00  0.720          N  
ATOM   2880  CA  ILE B 172      -5.738   6.839   8.563  1.00  0.730          C  
ATOM   2881  C   ILE B 172      -6.132   6.486  10.006  1.00  0.860          C  
ATOM   2882  O   ILE B 172      -7.326   6.387  10.336  1.00  0.990          O  
ATOM   2883  CB  ILE B 172      -6.227   8.301   8.335  1.00  1.020          C  
ATOM   2884  CG1 ILE B 172      -5.881   8.863   6.992  1.00  1.020          C  
ATOM   2885  CG2 ILE B 172      -5.438   9.193   9.340  1.00  1.020          C  
ATOM   2886  CD1 ILE B 172      -6.732  10.062   6.620  1.00  1.020          C  
ATOM   2887  H   ILE B 172      -7.291   5.921   7.376  1.00  0.860          H  
ATOM   2888  HA  ILE B 172      -4.652   6.813   8.490  1.00  0.880          H  
ATOM   2889  HB  ILE B 172      -7.301   8.389   8.492  1.00  1.220          H  
ATOM   2890 1HG1 ILE B 172      -4.887   9.236   7.049  1.00  1.220          H  
ATOM   2891 2HG1 ILE B 172      -5.927   8.114   6.245  1.00  1.220          H  
ATOM   2892 1HG2 ILE B 172      -5.696  10.214   9.224  1.00  1.220          H  
ATOM   2893 2HG2 ILE B 172      -5.642   8.908  10.360  1.00  1.220          H  
ATOM   2894 3HG2 ILE B 172      -4.372   9.091   9.147  1.00  1.220          H  
ATOM   2895 1HD1 ILE B 172      -6.399  10.486   5.676  1.00  1.220          H  
ATOM   2896 2HD1 ILE B 172      -7.765   9.735   6.535  1.00  1.220          H  
ATOM   2897 3HD1 ILE B 172      -6.686  10.813   7.362  1.00  1.220          H  
ATOM   2898  N   THR B 173      -5.121   6.345  10.864  1.00  0.870          N  
ATOM   2899  CA  THR B 173      -5.322   6.026  12.275  1.00  1.030          C  
ATOM   2900  C   THR B 173      -5.039   7.282  13.076  1.00  0.970          C  
ATOM   2901  O   THR B 173      -4.510   8.240  12.528  1.00  0.890          O  
ATOM   2902  CB  THR B 173      -4.395   4.886  12.747  1.00  1.380          C  
ATOM   2903  OG1 THR B 173      -4.775   4.500  14.072  1.00  1.380          O  
ATOM   2904  CG2 THR B 173      -2.911   5.340  12.754  1.00  1.380          C  
ATOM   2905  H   THR B 173      -4.178   6.496  10.504  1.00  1.040          H  
ATOM   2906  HA  THR B 173      -6.347   5.725  12.431  1.00  1.240          H  
ATOM   2907  HB  THR B 173      -4.511   4.033  12.079  1.00  1.650          H  
ATOM   2908  HG1 THR B 173      -4.299   3.697  14.314  1.00  1.650          H  
ATOM   2909 1HG2 THR B 173      -2.283   4.518  13.089  1.00  1.650          H  
ATOM   2910 2HG2 THR B 173      -2.619   5.627  11.748  1.00  1.650          H  
ATOM   2911 3HG2 THR B 173      -2.771   6.186  13.425  1.00  1.650          H  
ATOM   2912  N   ILE B 174      -5.334   7.313  14.370  1.00  1.110          N  
ATOM   2913  CA  ILE B 174      -5.022   8.530  15.128  1.00  1.180          C  
ATOM   2914  C   ILE B 174      -4.266   8.225  16.410  1.00  1.330          C  
ATOM   2915  O   ILE B 174      -4.681   7.366  17.190  1.00  1.590          O  
ATOM   2916  CB  ILE B 174      -6.289   9.387  15.409  1.00  1.620          C  
ATOM   2917  CG1 ILE B 174      -6.985   9.772  14.033  1.00  1.620          C  
ATOM   2918  CG2 ILE B 174      -5.876  10.677  16.173  1.00  1.620          C  
ATOM   2919  CD1 ILE B 174      -8.314  10.495  14.125  1.00  1.620          C  
ATOM   2920  H   ILE B 174      -5.744   6.499  14.813  1.00  1.330          H  
ATOM   2921  HA  ILE B 174      -4.349   9.134  14.542  1.00  1.420          H  
ATOM   2922  HB  ILE B 174      -7.003   8.813  16.000  1.00  1.950          H  
ATOM   2923 1HG1 ILE B 174      -6.316  10.375  13.467  1.00  1.950          H  
ATOM   2924 2HG1 ILE B 174      -7.182   8.865  13.479  1.00  1.950          H  
ATOM   2925 1HG2 ILE B 174      -6.746  11.288  16.373  1.00  1.950          H  
ATOM   2926 2HG2 ILE B 174      -5.409  10.424  17.124  1.00  1.950          H  
ATOM   2927 3HG2 ILE B 174      -5.169  11.247  15.567  1.00  1.950          H  
ATOM   2928 1HD1 ILE B 174      -8.684  10.685  13.121  1.00  1.950          H  
ATOM   2929 2HD1 ILE B 174      -9.031   9.881  14.666  1.00  1.950          H  
ATOM   2930 3HD1 ILE B 174      -8.204  11.445  14.634  1.00  1.950          H  
ATOM   2931  N   ARG B 175      -3.149   8.931  16.633  1.00  1.240          N  
ATOM   2932  CA  ARG B 175      -2.363   8.709  17.840  1.00  1.450          C  
ATOM   2933  C   ARG B 175      -2.076   9.993  18.619  1.00  1.500          C  
ATOM   2934  O   ARG B 175      -2.165  11.111  18.098  1.00  1.420          O  
ATOM   2935  CB  ARG B 175      -1.061   7.991  17.518  1.00  1.950          C  
ATOM   2936  CG  ARG B 175      -1.255   6.595  16.940  1.00  1.950          C  
ATOM   2937  CD  ARG B 175       0.012   5.843  16.821  1.00  1.950          C  
ATOM   2938  NE  ARG B 175      -0.205   4.553  16.190  1.00  1.950          N  
ATOM   2939  CZ  ARG B 175       0.755   3.669  15.859  1.00  1.950          C  
ATOM   2940  NH1 ARG B 175       2.023   3.938  16.096  1.00  1.950          N  
ATOM   2941  NH2 ARG B 175       0.415   2.520  15.295  1.00  1.950          N  
ATOM   2942  H   ARG B 175      -2.835   9.641  15.958  1.00  1.490          H  
ATOM   2943  HA  ARG B 175      -2.935   8.055  18.496  1.00  1.740          H  
ATOM   2944 1HB  ARG B 175      -0.498   8.578  16.791  1.00  2.340          H  
ATOM   2945 2HB  ARG B 175      -0.450   7.908  18.415  1.00  2.340          H  
ATOM   2946 1HG  ARG B 175      -1.939   6.030  17.573  1.00  2.340          H  
ATOM   2947 2HG  ARG B 175      -1.685   6.683  15.940  1.00  2.340          H  
ATOM   2948 1HD  ARG B 175       0.736   6.399  16.246  1.00  2.340          H  
ATOM   2949 2HD  ARG B 175       0.405   5.668  17.822  1.00  2.340          H  
ATOM   2950  HE  ARG B 175      -1.164   4.290  16.002  1.00  2.340          H  
ATOM   2951 1HH1 ARG B 175       2.285   4.808  16.531  1.00  2.340          H  
ATOM   2952 2HH1 ARG B 175       2.738   3.267  15.852  1.00  2.340          H  
ATOM   2953 1HH2 ARG B 175      -0.558   2.313  15.117  1.00  2.340          H  
ATOM   2954 2HH2 ARG B 175       1.125   1.848  15.045  1.00  2.340          H  
ATOM   2955  N   ASN B 176      -1.702   9.802  19.881  1.00  1.720          N  
ATOM   2956  CA  ASN B 176      -1.380  10.882  20.802  1.00  1.860          C  
ATOM   2957  C   ASN B 176       0.009  11.435  20.542  1.00  1.810          C  
ATOM   2958  O   ASN B 176       0.697  10.990  19.625  1.00  1.710          O  
ATOM   2959  CB  ASN B 176      -1.511  10.389  22.227  1.00  2.550          C  
ATOM   2960  CG  ASN B 176      -2.930  10.080  22.580  1.00  2.550          C  
ATOM   2961  OD1 ASN B 176      -3.859  10.795  22.189  1.00  2.550          O  
ATOM   2962  ND2 ASN B 176      -3.123   9.018  23.311  1.00  2.550          N  
ATOM   2963  H   ASN B 176      -1.649   8.853  20.221  1.00  2.060          H  
ATOM   2964  HA  ASN B 176      -2.087  11.695  20.647  1.00  2.230          H  
ATOM   2965 1HB  ASN B 176      -0.908   9.490  22.356  1.00  3.060          H  
ATOM   2966 2HB  ASN B 176      -1.134  11.135  22.921  1.00  3.060          H  
ATOM   2967 1HD2 ASN B 176      -4.053   8.759  23.578  1.00  3.060          H  
ATOM   2968 2HD2 ASN B 176      -2.348   8.462  23.611  1.00  3.060          H  
ATOM   2969  N   ALA B 177       0.403  12.429  21.332  1.00  1.980          N  
ATOM   2970  CA  ALA B 177       1.684  13.104  21.156  1.00  2.020          C  
ATOM   2971  C   ALA B 177       2.854  12.136  21.267  1.00  2.180          C  
ATOM   2972  O   ALA B 177       2.823  11.161  22.022  1.00  2.360          O  
ATOM   2973  CB  ALA B 177       1.851  14.205  22.184  1.00  2.810          C  
ATOM   2974  H   ALA B 177      -0.211  12.736  22.070  1.00  2.380          H  
ATOM   2975  HA  ALA B 177       1.701  13.542  20.157  1.00  2.420          H  
ATOM   2976 1HB  ALA B 177       2.804  14.712  22.007  1.00  3.370          H  
ATOM   2977 2HB  ALA B 177       1.048  14.912  22.096  1.00  3.370          H  
ATOM   2978 3HB  ALA B 177       1.847  13.774  23.179  1.00  3.370          H  
ATOM   2979  N   ARG B 178       3.887  12.434  20.488  1.00  2.170          N  
ATOM   2980  CA  ARG B 178       5.116  11.654  20.406  1.00  2.390          C  
ATOM   2981  C   ARG B 178       6.337  12.542  20.668  1.00  2.410          C  
ATOM   2982  O   ARG B 178       6.213  13.746  20.908  1.00  2.340          O  
ATOM   2983  CB  ARG B 178       5.226  10.964  19.049  1.00  3.260          C  
ATOM   2984  CG  ARG B 178       4.157   9.930  18.745  1.00  3.260          C  
ATOM   2985  CD  ARG B 178       4.364   9.330  17.395  1.00  3.260          C  
ATOM   2986  NE  ARG B 178       4.118  10.299  16.314  1.00  3.260          N  
ATOM   2987  CZ  ARG B 178       4.556  10.180  15.039  1.00  3.260          C  
ATOM   2988  NH1 ARG B 178       5.283   9.144  14.674  1.00  3.260          N  
ATOM   2989  NH2 ARG B 178       4.254  11.115  14.152  1.00  3.260          N  
ATOM   2990  H   ARG B 178       3.805  13.290  19.933  1.00  2.600          H  
ATOM   2991  HA  ARG B 178       5.084  10.883  21.174  1.00  2.870          H  
ATOM   2992 1HB  ARG B 178       5.150  11.681  18.268  1.00  3.910          H  
ATOM   2993 2HB  ARG B 178       6.194  10.478  18.951  1.00  3.910          H  
ATOM   2994 1HG  ARG B 178       4.183   9.139  19.494  1.00  3.910          H  
ATOM   2995 2HG  ARG B 178       3.175  10.409  18.759  1.00  3.910          H  
ATOM   2996 1HD  ARG B 178       5.390   8.978  17.321  1.00  3.910          H  
ATOM   2997 2HD  ARG B 178       3.676   8.493  17.268  1.00  3.910          H  
ATOM   2998  HE  ARG B 178       3.556  11.114  16.539  1.00  3.910          H  
ATOM   2999 1HH1 ARG B 178       5.521   8.428  15.343  1.00  3.910          H  
ATOM   3000 2HH1 ARG B 178       5.608   9.065  13.722  1.00  3.910          H  
ATOM   3001 1HH2 ARG B 178       3.696  11.914  14.429  1.00  3.910          H  
ATOM   3002 2HH2 ARG B 178       4.578  11.035  13.199  1.00  3.910          H  
ATOM   3003  N   TYR B 179       7.525  11.946  20.670  1.00  2.570          N  
ATOM   3004  CA  TYR B 179       8.750  12.709  20.903  1.00  2.650          C  
ATOM   3005  C   TYR B 179       9.707  12.704  19.727  1.00  2.770          C  
ATOM   3006  O   TYR B 179       9.712  11.780  18.911  1.00  2.900          O  
ATOM   3007  CB  TYR B 179       9.464  12.182  22.140  1.00  3.680          C  
ATOM   3008  CG  TYR B 179       8.725  12.448  23.408  1.00  3.680          C  
ATOM   3009  CD1 TYR B 179       7.729  11.583  23.845  1.00  3.680          C  
ATOM   3010  CD2 TYR B 179       9.051  13.563  24.150  1.00  3.680          C  
ATOM   3011  CE1 TYR B 179       7.062  11.849  25.019  1.00  3.680          C  
ATOM   3012  CE2 TYR B 179       8.393  13.818  25.320  1.00  3.680          C  
ATOM   3013  CZ  TYR B 179       7.402  12.974  25.757  1.00  3.680          C  
ATOM   3014  OH  TYR B 179       6.745  13.248  26.933  1.00  3.680          O  
ATOM   3015  H   TYR B 179       7.589  10.954  20.492  1.00  3.080          H  
ATOM   3016  HA  TYR B 179       8.481  13.749  21.086  1.00  3.180          H  
ATOM   3017 1HB  TYR B 179       9.614  11.107  22.048  1.00  4.410          H  
ATOM   3018 2HB  TYR B 179      10.450  12.646  22.215  1.00  4.410          H  
ATOM   3019  HD1 TYR B 179       7.470  10.702  23.261  1.00  4.410          H  
ATOM   3020  HD2 TYR B 179       9.835  14.244  23.806  1.00  4.410          H  
ATOM   3021  HE1 TYR B 179       6.276  11.178  25.365  1.00  4.410          H  
ATOM   3022  HE2 TYR B 179       8.654  14.698  25.907  1.00  4.410          H  
ATOM   3023  HH  TYR B 179       7.096  14.063  27.308  1.00  4.410          H  
ATOM   3024  N   GLN B 180      10.522  13.754  19.659  1.00  2.820          N  
ATOM   3025  CA  GLN B 180      11.572  13.899  18.660  1.00  3.070          C  
ATOM   3026  C   GLN B 180      12.695  14.742  19.253  1.00  3.250          C  
ATOM   3027  O   GLN B 180      12.608  15.162  20.405  1.00  3.180          O  
ATOM   3028  CB  GLN B 180      11.021  14.494  17.358  1.00  4.200          C  
ATOM   3029  CG  GLN B 180      10.428  15.880  17.466  1.00  4.200          C  
ATOM   3030  CD  GLN B 180       9.863  16.369  16.152  1.00  4.200          C  
ATOM   3031  OE1 GLN B 180      10.360  15.961  15.096  1.00  4.200          O  
ATOM   3032  NE2 GLN B 180       8.850  17.236  16.178  1.00  4.200          N  
ATOM   3033  H   GLN B 180      10.423  14.493  20.364  1.00  3.380          H  
ATOM   3034  HA  GLN B 180      11.978  12.914  18.435  1.00  3.680          H  
ATOM   3035 1HB  GLN B 180      11.816  14.537  16.617  1.00  5.040          H  
ATOM   3036 2HB  GLN B 180      10.266  13.839  16.970  1.00  5.040          H  
ATOM   3037 1HG  GLN B 180       9.653  15.895  18.225  1.00  5.040          H  
ATOM   3038 2HG  GLN B 180      11.207  16.540  17.721  1.00  5.040          H  
ATOM   3039 1HE2 GLN B 180       8.464  17.573  15.322  1.00  5.040          H  
ATOM   3040 2HE2 GLN B 180       8.439  17.564  17.054  1.00  5.040          H  
ATOM   3041  N   LYS B 181      13.782  14.934  18.523  1.00  3.580          N  
ATOM   3042  CA  LYS B 181      14.891  15.702  19.078  1.00  3.850          C  
ATOM   3043  C   LYS B 181      15.800  16.257  18.001  1.00  4.130          C  
ATOM   3044  O   LYS B 181      15.733  15.847  16.839  1.00  4.310          O  
ATOM   3045  CB  LYS B 181      15.713  14.838  20.050  1.00  5.280          C  
ATOM   3046  CG  LYS B 181      16.403  13.634  19.437  1.00  5.280          C  
ATOM   3047  CD  LYS B 181      17.148  12.837  20.513  1.00  5.280          C  
ATOM   3048  CE  LYS B 181      17.908  11.655  19.919  1.00  5.280          C  
ATOM   3049  NZ  LYS B 181      18.606  10.848  20.968  1.00  5.280          N  
ATOM   3050  H   LYS B 181      13.841  14.569  17.583  1.00  4.300          H  
ATOM   3051  HA  LYS B 181      14.489  16.551  19.629  1.00  4.620          H  
ATOM   3052 1HB  LYS B 181      16.499  15.442  20.496  1.00  6.340          H  
ATOM   3053 2HB  LYS B 181      15.076  14.493  20.861  1.00  6.340          H  
ATOM   3054 1HG  LYS B 181      15.666  12.995  18.953  1.00  6.340          H  
ATOM   3055 2HG  LYS B 181      17.118  13.970  18.682  1.00  6.340          H  
ATOM   3056 1HD  LYS B 181      17.855  13.499  21.017  1.00  6.340          H  
ATOM   3057 2HD  LYS B 181      16.435  12.469  21.252  1.00  6.340          H  
ATOM   3058 1HE  LYS B 181      17.209  11.015  19.382  1.00  6.340          H  
ATOM   3059 2HE  LYS B 181      18.652  12.032  19.218  1.00  6.340          H  
ATOM   3060 1HZ  LYS B 181      19.097  10.081  20.529  1.00  6.340          H  
ATOM   3061 2HZ  LYS B 181      19.267  11.429  21.464  1.00  6.340          H  
ATOM   3062 3HZ  LYS B 181      17.928  10.481  21.621  1.00  6.340          H  
ATOM   3063  N   ASP B 182      16.666  17.178  18.408  1.00  4.230          N  
ATOM   3064  CA  ASP B 182      17.699  17.696  17.532  1.00  4.560          C  
ATOM   3065  C   ASP B 182      18.851  16.707  17.555  1.00  4.960          C  
ATOM   3066  O   ASP B 182      19.581  16.567  18.549  1.00  5.130          O  
ATOM   3067  CB  ASP B 182      18.173  19.088  17.933  1.00  6.250          C  
ATOM   3068  CG  ASP B 182      19.232  19.670  16.946  1.00  6.250          C  
ATOM   3069  OD1 ASP B 182      19.775  18.897  16.154  1.00  6.250          O  
ATOM   3070  OD2 ASP B 182      19.510  20.848  17.011  1.00  6.250          O  
ATOM   3071  H   ASP B 182      16.612  17.490  19.383  1.00  5.080          H  
ATOM   3072  HA  ASP B 182      17.308  17.750  16.515  1.00  5.470          H  
ATOM   3073 1HB  ASP B 182      17.325  19.764  17.988  1.00  7.500          H  
ATOM   3074 2HB  ASP B 182      18.604  19.033  18.920  1.00  7.500          H  
ATOM   3075  N   MET B 183      19.008  15.987  16.461  1.00  5.190          N  
ATOM   3076  CA  MET B 183      19.971  14.903  16.370  1.00  5.630          C  
ATOM   3077  C   MET B 183      21.413  15.368  16.551  1.00  6.010          C  
ATOM   3078  O   MET B 183      22.301  14.548  16.787  1.00  6.380          O  
ATOM   3079  CB  MET B 183      19.816  14.182  15.036  1.00  7.710          C  
ATOM   3080  CG  MET B 183      18.497  13.406  14.886  1.00  7.710          C  
ATOM   3081  SD  MET B 183      18.219  12.164  16.175  1.00  7.710          S  
ATOM   3082  CE  MET B 183      19.527  10.976  15.893  1.00  7.710          C  
ATOM   3083  H   MET B 183      18.396  16.186  15.679  1.00  6.230          H  
ATOM   3084  HA  MET B 183      19.759  14.202  17.175  1.00  6.760          H  
ATOM   3085 1HB  MET B 183      19.850  14.917  14.234  1.00  9.250          H  
ATOM   3086 2HB  MET B 183      20.651  13.505  14.884  1.00  9.250          H  
ATOM   3087 1HG  MET B 183      17.666  14.112  14.920  1.00  9.250          H  
ATOM   3088 2HG  MET B 183      18.477  12.907  13.919  1.00  9.250          H  
ATOM   3089 1HE  MET B 183      19.444  10.168  16.619  1.00  9.250          H  
ATOM   3090 2HE  MET B 183      19.439  10.568  14.885  1.00  9.250          H  
ATOM   3091 3HE  MET B 183      20.497  11.458  16.008  1.00  9.250          H  
ATOM   3092  N   GLN B 184      21.663  16.668  16.373  1.00  5.980          N  
ATOM   3093  CA  GLN B 184      23.009  17.197  16.517  1.00  6.350          C  
ATOM   3094  C   GLN B 184      23.298  17.836  17.880  1.00  6.290          C  
ATOM   3095  O   GLN B 184      24.442  18.238  18.123  1.00  6.660          O  
ATOM   3096  CB  GLN B 184      23.282  18.219  15.415  1.00  8.740          C  
ATOM   3097  CG  GLN B 184      23.195  17.643  14.012  1.00  8.740          C  
ATOM   3098  CD  GLN B 184      24.197  16.540  13.786  1.00  8.740          C  
ATOM   3099  OE1 GLN B 184      25.399  16.727  13.992  1.00  8.740          O  
ATOM   3100  NE2 GLN B 184      23.715  15.380  13.370  1.00  8.740          N  
ATOM   3101  H   GLN B 184      20.886  17.325  16.188  1.00  7.180          H  
ATOM   3102  HA  GLN B 184      23.707  16.370  16.399  1.00  7.620          H  
ATOM   3103 1HB  GLN B 184      22.550  19.030  15.495  1.00 10.490          H  
ATOM   3104 2HB  GLN B 184      24.272  18.651  15.550  1.00 10.490          H  
ATOM   3105 1HG  GLN B 184      22.197  17.232  13.863  1.00 10.490          H  
ATOM   3106 2HG  GLN B 184      23.385  18.436  13.292  1.00 10.490          H  
ATOM   3107 1HE2 GLN B 184      24.333  14.608  13.210  1.00 10.490          H  
ATOM   3108 2HE2 GLN B 184      22.734  15.268  13.220  1.00 10.490          H  
ATOM   3109  N   THR B 185      22.287  17.993  18.755  1.00  5.860          N  
ATOM   3110  CA  THR B 185      22.541  18.659  20.044  1.00  5.830          C  
ATOM   3111  C   THR B 185      21.957  17.922  21.249  1.00  5.650          C  
ATOM   3112  O   THR B 185      22.377  18.156  22.385  1.00  5.790          O  
ATOM   3113  CB  THR B 185      21.952  20.080  20.103  1.00  8.170          C  
ATOM   3114  OG1 THR B 185      20.524  20.003  20.099  1.00  8.170          O  
ATOM   3115  CG2 THR B 185      22.399  20.879  18.885  1.00  8.170          C  
ATOM   3116  H   THR B 185      21.362  17.617  18.544  1.00  7.030          H  
ATOM   3117  HA  THR B 185      23.619  18.724  20.190  1.00  7.000          H  
ATOM   3118  HB  THR B 185      22.288  20.576  21.014  1.00  9.810          H  
ATOM   3119  HG1 THR B 185      20.170  20.898  20.231  1.00  9.810          H  
ATOM   3120 1HG2 THR B 185      21.975  21.879  18.934  1.00  9.810          H  
ATOM   3121 2HG2 THR B 185      23.485  20.942  18.871  1.00  9.810          H  
ATOM   3122 3HG2 THR B 185      22.052  20.395  17.974  1.00  9.810          H  
ATOM   3123  N   GLY B 186      20.972  17.049  21.025  1.00  5.370          N  
ATOM   3124  CA  GLY B 186      20.270  16.371  22.106  1.00  5.200          C  
ATOM   3125  C   GLY B 186      19.022  17.120  22.585  1.00  4.770          C  
ATOM   3126  O   GLY B 186      18.289  16.618  23.438  1.00  4.660          O  
ATOM   3127  H   GLY B 186      20.651  16.865  20.077  1.00  6.440          H  
ATOM   3128 1HA  GLY B 186      19.980  15.379  21.765  1.00  6.240          H  
ATOM   3129 2HA  GLY B 186      20.953  16.231  22.943  1.00  6.240          H  
ATOM   3130  N   GLU B 187      18.777  18.323  22.054  1.00  4.620          N  
ATOM   3131  CA  GLU B 187      17.606  19.096  22.464  1.00  4.310          C  
ATOM   3132  C   GLU B 187      16.340  18.283  22.270  1.00  4.010          C  
ATOM   3133  O   GLU B 187      16.090  17.756  21.183  1.00  3.980          O  
ATOM   3134  CB  GLU B 187      17.507  20.393  21.658  1.00  6.160          C  
ATOM   3135  CG  GLU B 187      16.356  21.317  22.044  1.00  6.160          C  
ATOM   3136  CD  GLU B 187      16.365  22.591  21.245  1.00  6.160          C  
ATOM   3137  OE1 GLU B 187      15.911  22.587  20.111  1.00  6.160          O  
ATOM   3138  OE2 GLU B 187      16.838  23.573  21.762  1.00  6.160          O  
ATOM   3139  H   GLU B 187      19.436  18.704  21.375  1.00  5.540          H  
ATOM   3140  HA  GLU B 187      17.701  19.338  23.523  1.00  5.170          H  
ATOM   3141 1HB  GLU B 187      18.435  20.953  21.756  1.00  7.390          H  
ATOM   3142 2HB  GLU B 187      17.381  20.155  20.609  1.00  7.390          H  
ATOM   3143 1HG  GLU B 187      15.406  20.804  21.870  1.00  7.390          H  
ATOM   3144 2HG  GLU B 187      16.423  21.552  23.106  1.00  7.390          H  
ATOM   3145  N   ILE B 188      15.497  18.228  23.297  1.00  3.850          N  
ATOM   3146  CA  ILE B 188      14.268  17.456  23.181  1.00  3.570          C  
ATOM   3147  C   ILE B 188      13.157  18.292  22.597  1.00  3.280          C  
ATOM   3148  O   ILE B 188      12.853  19.392  23.063  1.00  3.350          O  
ATOM   3149  CB  ILE B 188      13.830  16.857  24.535  1.00  5.110          C  
ATOM   3150  CG1 ILE B 188      14.995  15.967  25.131  1.00  5.110          C  
ATOM   3151  CG2 ILE B 188      12.496  16.041  24.368  1.00  5.110          C  
ATOM   3152  CD1 ILE B 188      15.471  14.788  24.259  1.00  5.110          C  
ATOM   3153  H   ILE B 188      15.731  18.693  24.162  1.00  4.620          H  
ATOM   3154  HA  ILE B 188      14.432  16.637  22.486  1.00  4.280          H  
ATOM   3155  HB  ILE B 188      13.657  17.664  25.243  1.00  6.130          H  
ATOM   3156 1HG1 ILE B 188      15.859  16.606  25.312  1.00  6.130          H  
ATOM   3157 2HG1 ILE B 188      14.657  15.563  26.085  1.00  6.130          H  
ATOM   3158 1HG2 ILE B 188      12.193  15.638  25.332  1.00  6.130          H  
ATOM   3159 2HG2 ILE B 188      11.696  16.687  23.996  1.00  6.130          H  
ATOM   3160 3HG2 ILE B 188      12.636  15.223  23.662  1.00  6.130          H  
ATOM   3161 1HD1 ILE B 188      16.269  14.264  24.782  1.00  6.130          H  
ATOM   3162 2HD1 ILE B 188      14.655  14.097  24.073  1.00  6.130          H  
ATOM   3163 3HD1 ILE B 188      15.862  15.152  23.311  1.00  6.130          H  
ATOM   3164  N   ARG B 189      12.562  17.754  21.551  1.00  3.040          N  
ATOM   3165  CA  ARG B 189      11.504  18.382  20.808  1.00  2.830          C  
ATOM   3166  C   ARG B 189      10.260  17.505  20.876  1.00  2.600          C  
ATOM   3167  O   ARG B 189      10.299  16.368  21.356  1.00  2.560          O  
ATOM   3168  CB  ARG B 189      11.979  18.659  19.398  1.00  4.050          C  
ATOM   3169  CG  ARG B 189      13.095  19.689  19.325  1.00  4.050          C  
ATOM   3170  CD  ARG B 189      13.547  19.942  17.948  1.00  4.050          C  
ATOM   3171  NE  ARG B 189      14.567  20.977  17.925  1.00  4.050          N  
ATOM   3172  CZ  ARG B 189      15.159  21.487  16.831  1.00  4.050          C  
ATOM   3173  NH1 ARG B 189      14.861  21.060  15.613  1.00  4.050          N  
ATOM   3174  NH2 ARG B 189      16.051  22.435  17.020  1.00  4.050          N  
ATOM   3175  H   ARG B 189      12.850  16.821  21.244  1.00  3.650          H  
ATOM   3176  HA  ARG B 189      11.271  19.339  21.274  1.00  3.400          H  
ATOM   3177 1HB  ARG B 189      12.410  17.762  19.002  1.00  4.860          H  
ATOM   3178 2HB  ARG B 189      11.155  18.963  18.755  1.00  4.860          H  
ATOM   3179 1HG  ARG B 189      12.761  20.631  19.758  1.00  4.860          H  
ATOM   3180 2HG  ARG B 189      13.960  19.325  19.889  1.00  4.860          H  
ATOM   3181 1HD  ARG B 189      13.975  19.026  17.535  1.00  4.860          H  
ATOM   3182 2HD  ARG B 189      12.706  20.269  17.339  1.00  4.860          H  
ATOM   3183  HE  ARG B 189      14.872  21.379  18.832  1.00  4.860          H  
ATOM   3184 1HH1 ARG B 189      14.174  20.330  15.483  1.00  4.860          H  
ATOM   3185 2HH1 ARG B 189      15.324  21.462  14.809  1.00  4.860          H  
ATOM   3186 1HH2 ARG B 189      16.239  22.734  17.996  1.00  4.860          H  
ATOM   3187 2HH2 ARG B 189      16.539  22.854  16.244  1.00  4.860          H  
ATOM   3188  N   HIS B 190       9.123  18.028  20.450  1.00  2.540          N  
ATOM   3189  CA  HIS B 190       7.905  17.236  20.564  1.00  2.410          C  
ATOM   3190  C   HIS B 190       7.102  17.180  19.282  1.00  2.210          C  
ATOM   3191  O   HIS B 190       7.209  18.061  18.423  1.00  2.190          O  
ATOM   3192  CB  HIS B 190       7.027  17.802  21.688  1.00  3.430          C  
ATOM   3193  CG  HIS B 190       7.657  17.733  23.070  1.00  3.430          C  
ATOM   3194  ND1 HIS B 190       8.656  18.599  23.490  1.00  3.430          N  
ATOM   3195  CD2 HIS B 190       7.412  16.914  24.113  1.00  3.430          C  
ATOM   3196  CE1 HIS B 190       9.000  18.301  24.727  1.00  3.430          C  
ATOM   3197  NE2 HIS B 190       8.254  17.294  25.139  1.00  3.430          N  
ATOM   3198  H   HIS B 190       9.094  18.960  20.061  1.00  3.050          H  
ATOM   3199  HA  HIS B 190       8.155  16.209  20.825  1.00  2.890          H  
ATOM   3200 1HB  HIS B 190       6.787  18.841  21.473  1.00  4.110          H  
ATOM   3201 2HB  HIS B 190       6.086  17.250  21.719  1.00  4.110          H  
ATOM   3202  HD1 HIS B 190       9.017  19.401  23.012  1.00  4.110          H  
ATOM   3203  HD2 HIS B 190       6.713  16.089  24.253  1.00  4.110          H  
ATOM   3204  HE1 HIS B 190       9.780  18.871  25.232  1.00  4.110          H  
ATOM   3205  N   ILE B 191       6.314  16.117  19.161  1.00  2.140          N  
ATOM   3206  CA  ILE B 191       5.388  15.902  18.065  1.00  1.980          C  
ATOM   3207  C   ILE B 191       3.947  16.005  18.599  1.00  1.820          C  
ATOM   3208  O   ILE B 191       3.550  15.185  19.427  1.00  1.840          O  
ATOM   3209  CB  ILE B 191       5.584  14.497  17.483  1.00  2.840          C  
ATOM   3210  CG1 ILE B 191       7.011  14.331  16.952  1.00  2.840          C  
ATOM   3211  CG2 ILE B 191       4.539  14.201  16.411  1.00  2.840          C  
ATOM   3212  CD1 ILE B 191       7.396  12.904  16.591  1.00  2.840          C  
ATOM   3213  H   ILE B 191       6.341  15.407  19.902  1.00  2.570          H  
ATOM   3214  HA  ILE B 191       5.596  16.642  17.303  1.00  2.380          H  
ATOM   3215  HB  ILE B 191       5.476  13.813  18.274  1.00  3.400          H  
ATOM   3216 1HG1 ILE B 191       7.126  14.951  16.068  1.00  3.400          H  
ATOM   3217 2HG1 ILE B 191       7.703  14.667  17.709  1.00  3.400          H  
ATOM   3218 1HG2 ILE B 191       4.663  13.207  16.043  1.00  3.400          H  
ATOM   3219 2HG2 ILE B 191       3.540  14.286  16.823  1.00  3.400          H  
ATOM   3220 3HG2 ILE B 191       4.650  14.905  15.588  1.00  3.400          H  
ATOM   3221 1HD1 ILE B 191       8.412  12.884  16.230  1.00  3.400          H  
ATOM   3222 2HD1 ILE B 191       7.326  12.273  17.471  1.00  3.400          H  
ATOM   3223 3HD1 ILE B 191       6.754  12.515  15.813  1.00  3.400          H  
ATOM   3224  N   PRO B 192       3.104  16.911  18.094  1.00  1.740          N  
ATOM   3225  CA  PRO B 192       1.749  17.117  18.564  1.00  1.670          C  
ATOM   3226  C   PRO B 192       0.924  15.892  18.190  1.00  1.520          C  
ATOM   3227  O   PRO B 192       1.287  15.213  17.231  1.00  1.440          O  
ATOM   3228  CB  PRO B 192       1.304  18.361  17.790  1.00  2.500          C  
ATOM   3229  CG  PRO B 192       2.139  18.340  16.529  1.00  2.500          C  
ATOM   3230  CD  PRO B 192       3.480  17.750  16.944  1.00  2.500          C  
ATOM   3231  HA  PRO B 192       1.794  17.298  19.641  1.00  2.000          H  
ATOM   3232 1HB  PRO B 192       0.222  18.296  17.571  1.00  3.010          H  
ATOM   3233 2HB  PRO B 192       1.455  19.263  18.399  1.00  3.010          H  
ATOM   3234 1HG  PRO B 192       1.631  17.718  15.768  1.00  3.010          H  
ATOM   3235 2HG  PRO B 192       2.223  19.354  16.106  1.00  3.010          H  
ATOM   3236 1HD  PRO B 192       3.843  17.142  16.108  1.00  3.010          H  
ATOM   3237 2HD  PRO B 192       4.194  18.540  17.244  1.00  3.010          H  
ATOM   3238  N   PRO B 193      -0.195  15.603  18.876  1.00  1.540          N  
ATOM   3239  CA  PRO B 193      -1.094  14.517  18.544  1.00  1.420          C  
ATOM   3240  C   PRO B 193      -1.489  14.713  17.102  1.00  1.220          C  
ATOM   3241  O   PRO B 193      -1.651  15.861  16.676  1.00  1.250          O  
ATOM   3242  CB  PRO B 193      -2.287  14.767  19.474  1.00  2.130          C  
ATOM   3243  CG  PRO B 193      -1.703  15.523  20.646  1.00  2.130          C  
ATOM   3244  CD  PRO B 193      -0.632  16.421  20.025  1.00  2.130          C  
ATOM   3245  HA  PRO B 193      -0.611  13.543  18.699  1.00  1.700          H  
ATOM   3246 1HB  PRO B 193      -3.059  15.339  18.937  1.00  2.560          H  
ATOM   3247 2HB  PRO B 193      -2.743  13.810  19.755  1.00  2.560          H  
ATOM   3248 1HG  PRO B 193      -2.492  16.100  21.154  1.00  2.560          H  
ATOM   3249 2HG  PRO B 193      -1.307  14.820  21.381  1.00  2.560          H  
ATOM   3250 1HD  PRO B 193      -1.067  17.368  19.675  1.00  2.560          H  
ATOM   3251 2HD  PRO B 193       0.154  16.572  20.758  1.00  2.560          H  
ATOM   3252  N   LYS B 194      -1.658  13.624  16.361  1.00  1.090          N  
ATOM   3253  CA  LYS B 194      -1.999  13.769  14.953  1.00  0.980          C  
ATOM   3254  C   LYS B 194      -2.424  12.433  14.315  1.00  0.850          C  
ATOM   3255  O   LYS B 194      -1.907  11.377  14.693  1.00  0.880          O  
ATOM   3256  CB  LYS B 194      -0.758  14.313  14.203  1.00  1.420          C  
ATOM   3257  CG  LYS B 194      -0.961  14.726  12.738  1.00  1.420          C  
ATOM   3258  CD  LYS B 194       0.302  15.316  12.151  1.00  1.420          C  
ATOM   3259  CE  LYS B 194       0.089  15.747  10.701  1.00  1.420          C  
ATOM   3260  NZ  LYS B 194       1.323  16.361  10.118  1.00  1.420          N  
ATOM   3261  H   LYS B 194      -1.572  12.701  16.803  1.00  1.310          H  
ATOM   3262  HA  LYS B 194      -2.787  14.506  14.895  1.00  1.180          H  
ATOM   3263 1HB  LYS B 194      -0.346  15.175  14.726  1.00  1.700          H  
ATOM   3264 2HB  LYS B 194       0.014  13.545  14.210  1.00  1.700          H  
ATOM   3265 1HG  LYS B 194      -1.254  13.876  12.137  1.00  1.700          H  
ATOM   3266 2HG  LYS B 194      -1.741  15.479  12.685  1.00  1.700          H  
ATOM   3267 1HD  LYS B 194       0.607  16.178  12.745  1.00  1.700          H  
ATOM   3268 2HD  LYS B 194       1.093  14.568  12.190  1.00  1.700          H  
ATOM   3269 1HE  LYS B 194      -0.192  14.876  10.103  1.00  1.700          H  
ATOM   3270 2HE  LYS B 194      -0.719  16.475  10.661  1.00  1.700          H  
ATOM   3271 1HZ  LYS B 194       1.147  16.636   9.162  1.00  1.700          H  
ATOM   3272 2HZ  LYS B 194       1.583  17.175  10.656  1.00  1.700          H  
ATOM   3273 3HZ  LYS B 194       2.078  15.690  10.140  1.00  1.700          H  
ATOM   3274  N   PRO B 195      -3.341  12.456  13.332  1.00  0.820          N  
ATOM   3275  CA  PRO B 195      -3.663  11.358  12.439  1.00  0.780          C  
ATOM   3276  C   PRO B 195      -2.441  10.889  11.646  1.00  0.740          C  
ATOM   3277  O   PRO B 195      -1.682  11.708  11.129  1.00  0.780          O  
ATOM   3278  CB  PRO B 195      -4.717  11.986  11.555  1.00  1.170          C  
ATOM   3279  CG  PRO B 195      -5.341  13.060  12.388  1.00  1.170          C  
ATOM   3280  CD  PRO B 195      -4.252  13.616  13.198  1.00  1.170          C  
ATOM   3281  HA  PRO B 195      -4.084  10.540  13.003  1.00  0.940          H  
ATOM   3282 1HB  PRO B 195      -4.268  12.370  10.663  1.00  1.400          H  
ATOM   3283 2HB  PRO B 195      -5.436  11.234  11.268  1.00  1.400          H  
ATOM   3284 1HG  PRO B 195      -5.785  13.818  11.716  1.00  1.400          H  
ATOM   3285 2HG  PRO B 195      -6.172  12.664  12.987  1.00  1.400          H  
ATOM   3286 1HD  PRO B 195      -3.796  14.452  12.671  1.00  1.400          H  
ATOM   3287 2HD  PRO B 195      -4.696  13.900  14.164  1.00  1.400          H  
ATOM   3288  N   LEU B 196      -2.295   9.578  11.508  1.00  0.760          N  
ATOM   3289  CA  LEU B 196      -1.167   8.986  10.800  1.00  0.840          C  
ATOM   3290  C   LEU B 196      -1.628   8.031   9.715  1.00  0.770          C  
ATOM   3291  O   LEU B 196      -2.653   7.363   9.850  1.00  0.730          O  
ATOM   3292  CB  LEU B 196      -0.279   8.218  11.779  1.00  1.140          C  
ATOM   3293  CG  LEU B 196       0.258   9.000  13.002  1.00  1.140          C  
ATOM   3294  CD1 LEU B 196       0.978   8.021  13.891  1.00  1.140          C  
ATOM   3295  CD2 LEU B 196       1.164  10.150  12.593  1.00  1.140          C  
ATOM   3296  H   LEU B 196      -3.006   8.983  11.922  1.00  0.910          H  
ATOM   3297  HA  LEU B 196      -0.597   9.779  10.326  1.00  1.010          H  
ATOM   3298 1HB  LEU B 196      -0.845   7.377  12.159  1.00  1.370          H  
ATOM   3299 2HB  LEU B 196       0.573   7.830  11.233  1.00  1.370          H  
ATOM   3300  HG  LEU B 196      -0.587   9.404  13.563  1.00  1.370          H  
ATOM   3301 1HD1 LEU B 196       1.333   8.533  14.785  1.00  1.370          H  
ATOM   3302 2HD1 LEU B 196       0.283   7.236  14.166  1.00  1.370          H  
ATOM   3303 3HD1 LEU B 196       1.820   7.592  13.358  1.00  1.370          H  
ATOM   3304 1HD2 LEU B 196       1.502  10.666  13.486  1.00  1.370          H  
ATOM   3305 2HD2 LEU B 196       2.020   9.768  12.045  1.00  1.370          H  
ATOM   3306 3HD2 LEU B 196       0.618  10.855  11.969  1.00  1.370          H  
ATOM   3307  N   VAL B 197      -0.838   7.889   8.666  1.00  0.850          N  
ATOM   3308  CA  VAL B 197      -1.214   6.944   7.626  1.00  0.830          C  
ATOM   3309  C   VAL B 197      -0.407   5.682   7.581  1.00  0.880          C  
ATOM   3310  O   VAL B 197       0.827   5.699   7.602  1.00  1.020          O  
ATOM   3311  CB  VAL B 197      -1.219   7.615   6.270  1.00  1.170          C  
ATOM   3312  CG1 VAL B 197      -1.503   6.623   5.215  1.00  1.170          C  
ATOM   3313  CG2 VAL B 197      -2.292   8.589   6.298  1.00  1.170          C  
ATOM   3314  H   VAL B 197       0.005   8.443   8.581  1.00  1.020          H  
ATOM   3315  HA  VAL B 197      -2.243   6.639   7.813  1.00  1.000          H  
ATOM   3316  HB  VAL B 197      -0.266   8.097   6.071  1.00  1.400          H  
ATOM   3317 1HG1 VAL B 197      -1.555   7.130   4.317  1.00  1.400          H  
ATOM   3318 2HG1 VAL B 197      -0.727   5.862   5.150  1.00  1.400          H  
ATOM   3319 3HG1 VAL B 197      -2.467   6.146   5.426  1.00  1.400          H  
ATOM   3320 1HG2 VAL B 197      -2.390   9.116   5.379  1.00  1.400          H  
ATOM   3321 2HG2 VAL B 197      -3.197   8.043   6.499  1.00  1.400          H  
ATOM   3322 3HG2 VAL B 197      -2.087   9.280   7.081  1.00  1.400          H  
ATOM   3323  N   ARG B 198      -1.141   4.580   7.499  1.00  0.880          N  
ATOM   3324  CA  ARG B 198      -0.572   3.261   7.413  1.00  0.980          C  
ATOM   3325  C   ARG B 198      -1.277   2.459   6.335  1.00  0.850          C  
ATOM   3326  O   ARG B 198      -2.423   2.740   5.968  1.00  0.790          O  
ATOM   3327  CB  ARG B 198      -0.670   2.534   8.751  1.00  1.330          C  
ATOM   3328  CG  ARG B 198       0.110   3.190   9.906  1.00  1.330          C  
ATOM   3329  CD  ARG B 198       1.587   3.078   9.719  1.00  1.330          C  
ATOM   3330  NE  ARG B 198       2.321   3.617  10.840  1.00  1.330          N  
ATOM   3331  CZ  ARG B 198       2.683   4.914  10.991  1.00  1.330          C  
ATOM   3332  NH1 ARG B 198       2.362   5.837  10.094  1.00  1.330          N  
ATOM   3333  NH2 ARG B 198       3.386   5.264  12.058  1.00  1.330          N  
ATOM   3334  H   ARG B 198      -2.166   4.677   7.476  1.00  1.060          H  
ATOM   3335  HA  ARG B 198       0.473   3.348   7.124  1.00  1.180          H  
ATOM   3336 1HB  ARG B 198      -1.713   2.484   9.052  1.00  1.600          H  
ATOM   3337 2HB  ARG B 198      -0.312   1.508   8.636  1.00  1.600          H  
ATOM   3338 1HG  ARG B 198      -0.155   4.240   9.988  1.00  1.600          H  
ATOM   3339 2HG  ARG B 198      -0.142   2.693  10.844  1.00  1.600          H  
ATOM   3340 1HD  ARG B 198       1.853   2.028   9.617  1.00  1.600          H  
ATOM   3341 2HD  ARG B 198       1.907   3.608   8.832  1.00  1.600          H  
ATOM   3342  HE  ARG B 198       2.607   2.966  11.557  1.00  1.600          H  
ATOM   3343 1HH1 ARG B 198       1.818   5.612   9.240  1.00  1.600          H  
ATOM   3344 2HH1 ARG B 198       2.659   6.787  10.233  1.00  1.600          H  
ATOM   3345 1HH2 ARG B 198       3.651   4.566  12.738  1.00  1.600          H  
ATOM   3346 2HH2 ARG B 198       3.668   6.223  12.182  1.00  1.600          H  
ATOM   3347  N   TYR B 199      -0.570   1.476   5.818  1.00  0.880          N  
ATOM   3348  CA  TYR B 199      -1.115   0.575   4.831  1.00  0.810          C  
ATOM   3349  C   TYR B 199      -1.050  -0.835   5.400  1.00  0.790          C  
ATOM   3350  O   TYR B 199      -0.092  -1.178   6.101  1.00  0.980          O  
ATOM   3351  CB  TYR B 199      -0.277   0.627   3.570  1.00  1.160          C  
ATOM   3352  CG  TYR B 199      -0.208   1.942   2.726  1.00  1.160          C  
ATOM   3353  CD1 TYR B 199       0.506   3.079   3.171  1.00  1.160          C  
ATOM   3354  CD2 TYR B 199      -0.749   1.943   1.455  1.00  1.160          C  
ATOM   3355  CE1 TYR B 199       0.646   4.199   2.341  1.00  1.160          C  
ATOM   3356  CE2 TYR B 199      -0.604   3.051   0.625  1.00  1.160          C  
ATOM   3357  CZ  TYR B 199       0.090   4.177   1.060  1.00  1.160          C  
ATOM   3358  OH  TYR B 199       0.221   5.264   0.210  1.00  1.160          O  
ATOM   3359  H   TYR B 199       0.375   1.323   6.146  1.00  1.060          H  
ATOM   3360  HA  TYR B 199      -2.153   0.831   4.627  1.00  0.970          H  
ATOM   3361 1HB  TYR B 199       0.712   0.391   3.879  1.00  1.390          H  
ATOM   3362 2HB  TYR B 199      -0.604  -0.173   2.905  1.00  1.390          H  
ATOM   3363  HD1 TYR B 199       0.961   3.088   4.158  1.00  1.390          H  
ATOM   3364  HD2 TYR B 199      -1.276   1.061   1.098  1.00  1.390          H  
ATOM   3365  HE1 TYR B 199       1.200   5.076   2.684  1.00  1.390          H  
ATOM   3366  HE2 TYR B 199      -1.028   3.034  -0.379  1.00  1.390          H  
ATOM   3367  HH  TYR B 199       0.744   5.984   0.634  1.00  1.390          H  
ATOM   3368  N   SER B 200      -2.035  -1.650   5.062  1.00  0.630          N  
ATOM   3369  CA  SER B 200      -2.101  -3.046   5.470  1.00  0.640          C  
ATOM   3370  C   SER B 200      -1.851  -3.966   4.264  1.00  0.590          C  
ATOM   3371  O   SER B 200      -2.592  -3.887   3.284  1.00  0.610          O  
ATOM   3372  CB  SER B 200      -3.458  -3.346   6.067  1.00  0.890          C  
ATOM   3373  OG  SER B 200      -3.565  -4.701   6.401  1.00  0.890          O  
ATOM   3374  H   SER B 200      -2.793  -1.255   4.511  1.00  0.760          H  
ATOM   3375  HA  SER B 200      -1.377  -3.206   6.258  1.00  0.770          H  
ATOM   3376 1HB  SER B 200      -3.609  -2.733   6.956  1.00  1.070          H  
ATOM   3377 2HB  SER B 200      -4.234  -3.079   5.353  1.00  1.070          H  
ATOM   3378  HG  SER B 200      -4.427  -4.810   6.808  1.00  1.070          H  
ATOM   3379  N   PRO B 201      -0.751  -4.741   4.219  1.00  0.620          N  
ATOM   3380  CA  PRO B 201      -0.396  -5.658   3.138  1.00  0.640          C  
ATOM   3381  C   PRO B 201      -1.470  -6.729   2.897  1.00  0.550          C  
ATOM   3382  O   PRO B 201      -2.108  -7.191   3.847  1.00  0.560          O  
ATOM   3383  CB  PRO B 201       0.914  -6.278   3.653  1.00  0.960          C  
ATOM   3384  CG  PRO B 201       1.474  -5.275   4.614  1.00  0.960          C  
ATOM   3385  CD  PRO B 201       0.277  -4.645   5.277  1.00  0.960          C  
ATOM   3386  HA  PRO B 201      -0.222  -5.072   2.218  1.00  0.770          H  
ATOM   3387 1HB  PRO B 201       0.715  -7.251   4.112  1.00  1.150          H  
ATOM   3388 2HB  PRO B 201       1.604  -6.452   2.831  1.00  1.150          H  
ATOM   3389 1HG  PRO B 201       2.154  -5.764   5.331  1.00  1.150          H  
ATOM   3390 2HG  PRO B 201       2.092  -4.540   4.062  1.00  1.150          H  
ATOM   3391 1HD  PRO B 201      -0.024  -5.197   6.182  1.00  1.150          H  
ATOM   3392 2HD  PRO B 201       0.555  -3.600   5.483  1.00  1.150          H  
ATOM   3393  N   SER B 202      -1.629  -7.139   1.640  1.00  0.630          N  
ATOM   3394  CA  SER B 202      -2.557  -8.185   1.186  1.00  0.730          C  
ATOM   3395  C   SER B 202      -1.785  -9.411   0.644  1.00  0.560          C  
ATOM   3396  O   SER B 202      -0.555  -9.425   0.641  1.00  0.460          O  
ATOM   3397  CB  SER B 202      -3.547  -7.626   0.187  1.00  0.980          C  
ATOM   3398  OG  SER B 202      -4.394  -6.693   0.790  1.00  0.980          O  
ATOM   3399  H   SER B 202      -1.048  -6.713   0.932  1.00  0.760          H  
ATOM   3400  HA  SER B 202      -3.136  -8.518   2.048  1.00  0.880          H  
ATOM   3401 1HB  SER B 202      -3.013  -7.142  -0.587  1.00  1.180          H  
ATOM   3402 2HB  SER B 202      -4.134  -8.424  -0.256  1.00  1.180          H  
ATOM   3403  HG  SER B 202      -3.853  -5.925   0.955  1.00  1.180          H  
ATOM   3404  N   LYS B 203      -2.486 -10.459   0.217  1.00  0.700          N  
ATOM   3405  CA  LYS B 203      -1.826 -11.693  -0.249  1.00  0.800          C  
ATOM   3406  C   LYS B 203      -0.667 -11.518  -1.264  1.00  0.750          C  
ATOM   3407  O   LYS B 203       0.417 -12.062  -1.036  1.00  0.750          O  
ATOM   3408  CB  LYS B 203      -2.895 -12.627  -0.838  1.00  1.080          C  
ATOM   3409  CG  LYS B 203      -2.431 -14.046  -1.284  1.00  1.080          C  
ATOM   3410  CD  LYS B 203      -3.666 -14.861  -1.779  1.00  1.080          C  
ATOM   3411  CE  LYS B 203      -3.404 -16.376  -2.006  1.00  1.080          C  
ATOM   3412  NZ  LYS B 203      -2.545 -16.669  -3.187  1.00  1.080          N  
ATOM   3413  H   LYS B 203      -3.497 -10.413   0.232  1.00  0.840          H  
ATOM   3414  HA  LYS B 203      -1.402 -12.185   0.628  1.00  0.960          H  
ATOM   3415 1HB  LYS B 203      -3.685 -12.764  -0.102  1.00  1.300          H  
ATOM   3416 2HB  LYS B 203      -3.346 -12.147  -1.708  1.00  1.300          H  
ATOM   3417 1HG  LYS B 203      -1.700 -13.959  -2.093  1.00  1.300          H  
ATOM   3418 2HG  LYS B 203      -1.955 -14.564  -0.449  1.00  1.300          H  
ATOM   3419 1HD  LYS B 203      -4.474 -14.760  -1.058  1.00  1.300          H  
ATOM   3420 2HD  LYS B 203      -3.999 -14.435  -2.724  1.00  1.300          H  
ATOM   3421 1HE  LYS B 203      -2.931 -16.796  -1.120  1.00  1.300          H  
ATOM   3422 2HE  LYS B 203      -4.370 -16.862  -2.154  1.00  1.300          H  
ATOM   3423 1HZ  LYS B 203      -2.432 -17.659  -3.276  1.00  1.300          H  
ATOM   3424 2HZ  LYS B 203      -2.963 -16.308  -4.021  1.00  1.300          H  
ATOM   3425 3HZ  LYS B 203      -1.621 -16.258  -3.066  1.00  1.300          H  
ATOM   3426  N   THR B 204      -0.864 -10.774  -2.365  1.00  0.800          N  
ATOM   3427  CA  THR B 204       0.191 -10.652  -3.391  1.00  0.860          C  
ATOM   3428  C   THR B 204       1.472 -10.046  -2.854  1.00  0.700          C  
ATOM   3429  O   THR B 204       2.571 -10.571  -3.088  1.00  0.740          O  
ATOM   3430  CB  THR B 204      -0.272  -9.793  -4.597  1.00  1.180          C  
ATOM   3431  OG1 THR B 204      -1.362 -10.427  -5.267  1.00  1.180          O  
ATOM   3432  CG2 THR B 204       0.846  -9.574  -5.583  1.00  1.180          C  
ATOM   3433  H   THR B 204      -1.754 -10.326  -2.516  1.00  0.960          H  
ATOM   3434  HA  THR B 204       0.425 -11.655  -3.754  1.00  1.030          H  
ATOM   3435  HB  THR B 204      -0.598  -8.829  -4.239  1.00  1.420          H  
ATOM   3436  HG1 THR B 204      -1.726  -9.793  -5.912  1.00  1.420          H  
ATOM   3437 1HG2 THR B 204       0.466  -8.961  -6.401  1.00  1.420          H  
ATOM   3438 2HG2 THR B 204       1.686  -9.059  -5.117  1.00  1.420          H  
ATOM   3439 3HG2 THR B 204       1.182 -10.534  -5.969  1.00  1.420          H  
ATOM   3440  N   ILE B 205       1.342  -8.930  -2.155  1.00  0.590          N  
ATOM   3441  CA  ILE B 205       2.498  -8.269  -1.584  1.00  0.540          C  
ATOM   3442  C   ILE B 205       3.202  -9.135  -0.504  1.00  0.450          C  
ATOM   3443  O   ILE B 205       4.434  -9.099  -0.383  1.00  0.480          O  
ATOM   3444  CB  ILE B 205       2.076  -6.878  -1.092  1.00  0.780          C  
ATOM   3445  CG1 ILE B 205       3.243  -6.046  -0.795  1.00  0.780          C  
ATOM   3446  CG2 ILE B 205       1.142  -6.981   0.022  1.00  0.780          C  
ATOM   3447  CD1 ILE B 205       2.920  -4.581  -0.589  1.00  0.780          C  
ATOM   3448  H   ILE B 205       0.407  -8.521  -2.067  1.00  0.710          H  
ATOM   3449  HA  ILE B 205       3.210  -8.106  -2.388  1.00  0.650          H  
ATOM   3450  HB  ILE B 205       1.579  -6.391  -1.884  1.00  0.930          H  
ATOM   3451 1HG1 ILE B 205       3.695  -6.429   0.087  1.00  0.930          H  
ATOM   3452 2HG1 ILE B 205       3.950  -6.127  -1.623  1.00  0.930          H  
ATOM   3453 1HG2 ILE B 205       0.807  -6.023   0.326  1.00  0.930          H  
ATOM   3454 2HG2 ILE B 205       0.310  -7.538  -0.329  1.00  0.930          H  
ATOM   3455 3HG2 ILE B 205       1.603  -7.479   0.857  1.00  0.930          H  
ATOM   3456 1HD1 ILE B 205       3.793  -4.065  -0.395  1.00  0.930          H  
ATOM   3457 2HD1 ILE B 205       2.460  -4.171  -1.482  1.00  0.930          H  
ATOM   3458 3HD1 ILE B 205       2.254  -4.445   0.249  1.00  0.930          H  
ATOM   3459  N   LYS B 206       2.447  -9.930   0.266  1.00  0.440          N  
ATOM   3460  CA  LYS B 206       3.080 -10.810   1.249  1.00  0.530          C  
ATOM   3461  C   LYS B 206       3.906 -11.904   0.549  1.00  0.600          C  
ATOM   3462  O   LYS B 206       5.045 -12.190   0.949  1.00  0.650          O  
ATOM   3463  CB  LYS B 206       2.020 -11.427   2.162  1.00  0.710          C  
ATOM   3464  CG  LYS B 206       1.381 -10.435   3.139  1.00  0.710          C  
ATOM   3465  CD  LYS B 206       0.271 -11.080   3.964  1.00  0.710          C  
ATOM   3466  CE  LYS B 206      -0.401 -10.048   4.861  1.00  0.710          C  
ATOM   3467  NZ  LYS B 206      -1.516 -10.622   5.667  1.00  0.710          N  
ATOM   3468  H   LYS B 206       1.420  -9.898   0.191  1.00  0.530          H  
ATOM   3469  HA  LYS B 206       3.759 -10.213   1.858  1.00  0.640          H  
ATOM   3470 1HB  LYS B 206       1.219 -11.843   1.546  1.00  0.850          H  
ATOM   3471 2HB  LYS B 206       2.456 -12.244   2.732  1.00  0.850          H  
ATOM   3472 1HG  LYS B 206       2.151 -10.067   3.815  1.00  0.850          H  
ATOM   3473 2HG  LYS B 206       0.983  -9.586   2.592  1.00  0.850          H  
ATOM   3474 1HD  LYS B 206      -0.479 -11.493   3.287  1.00  0.850          H  
ATOM   3475 2HD  LYS B 206       0.676 -11.884   4.575  1.00  0.850          H  
ATOM   3476 1HE  LYS B 206       0.341  -9.620   5.532  1.00  0.850          H  
ATOM   3477 2HE  LYS B 206      -0.797  -9.267   4.234  1.00  0.850          H  
ATOM   3478 1HZ  LYS B 206      -1.931  -9.889   6.230  1.00  0.850          H  
ATOM   3479 2HZ  LYS B 206      -2.217 -11.006   5.050  1.00  0.850          H  
ATOM   3480 3HZ  LYS B 206      -1.166 -11.349   6.269  1.00  0.850          H  
ATOM   3481  N   GLU B 207       3.343 -12.488  -0.520  1.00  0.690          N  
ATOM   3482  CA  GLU B 207       4.025 -13.520  -1.305  1.00  0.860          C  
ATOM   3483  C   GLU B 207       5.280 -12.948  -1.937  1.00  0.790          C  
ATOM   3484  O   GLU B 207       6.294 -13.630  -2.061  1.00  0.850          O  
ATOM   3485  CB  GLU B 207       3.111 -14.082  -2.393  1.00  1.140          C  
ATOM   3486  CG  GLU B 207       1.963 -14.933  -1.877  1.00  1.140          C  
ATOM   3487  CD  GLU B 207       1.008 -15.329  -2.941  1.00  1.140          C  
ATOM   3488  OE1 GLU B 207       1.231 -14.988  -4.077  1.00  1.140          O  
ATOM   3489  OE2 GLU B 207       0.027 -15.962  -2.608  1.00  1.140          O  
ATOM   3490  H   GLU B 207       2.383 -12.227  -0.774  1.00  0.830          H  
ATOM   3491  HA  GLU B 207       4.311 -14.331  -0.636  1.00  1.030          H  
ATOM   3492 1HB  GLU B 207       2.683 -13.256  -2.963  1.00  1.360          H  
ATOM   3493 2HB  GLU B 207       3.700 -14.685  -3.084  1.00  1.360          H  
ATOM   3494 1HG  GLU B 207       2.373 -15.838  -1.436  1.00  1.360          H  
ATOM   3495 2HG  GLU B 207       1.432 -14.392  -1.101  1.00  1.360          H  
ATOM   3496  N   THR B 208       5.204 -11.683  -2.338  1.00  0.750          N  
ATOM   3497  CA  THR B 208       6.316 -10.970  -2.935  1.00  0.830          C  
ATOM   3498  C   THR B 208       7.492 -10.890  -1.962  1.00  0.730          C  
ATOM   3499  O   THR B 208       8.622 -11.239  -2.301  1.00  0.810          O  
ATOM   3500  CB  THR B 208       5.862  -9.545  -3.313  1.00  1.130          C  
ATOM   3501  OG1 THR B 208       4.804  -9.623  -4.285  1.00  1.130          O  
ATOM   3502  CG2 THR B 208       6.980  -8.733  -3.864  1.00  1.130          C  
ATOM   3503  H   THR B 208       4.299 -11.216  -2.263  1.00  0.900          H  
ATOM   3504  HA  THR B 208       6.638 -11.502  -3.829  1.00  1.000          H  
ATOM   3505  HB  THR B 208       5.509  -9.047  -2.449  1.00  1.360          H  
ATOM   3506  HG1 THR B 208       4.035 -10.096  -3.897  1.00  1.360          H  
ATOM   3507 1HG2 THR B 208       6.617  -7.749  -4.103  1.00  1.360          H  
ATOM   3508 2HG2 THR B 208       7.799  -8.643  -3.150  1.00  1.360          H  
ATOM   3509 3HG2 THR B 208       7.317  -9.219  -4.753  1.00  1.360          H  
ATOM   3510  N   ALA B 209       7.235 -10.472  -0.717  1.00  0.630          N  
ATOM   3511  CA  ALA B 209       8.325 -10.387   0.257  1.00  0.710          C  
ATOM   3512  C   ALA B 209       8.971 -11.739   0.494  1.00  0.730          C  
ATOM   3513  O   ALA B 209      10.192 -11.870   0.574  1.00  0.840          O  
ATOM   3514  CB  ALA B 209       7.833  -9.847   1.572  1.00  0.960          C  
ATOM   3515  H   ALA B 209       6.285 -10.160  -0.488  1.00  0.760          H  
ATOM   3516  HA  ALA B 209       9.065  -9.726  -0.146  1.00  0.850          H  
ATOM   3517 1HB  ALA B 209       8.641  -9.744   2.252  1.00  1.150          H  
ATOM   3518 2HB  ALA B 209       7.435  -8.930   1.410  1.00  1.150          H  
ATOM   3519 3HB  ALA B 209       7.075 -10.519   1.991  1.00  1.150          H  
ATOM   3520  N   ALA B 210       8.165 -12.783   0.489  1.00  0.760          N  
ATOM   3521  CA  ALA B 210       8.634 -14.136   0.746  1.00  0.970          C  
ATOM   3522  C   ALA B 210       9.724 -14.598  -0.234  1.00  1.060          C  
ATOM   3523  O   ALA B 210      10.405 -15.591   0.028  1.00  1.210          O  
ATOM   3524  CB  ALA B 210       7.469 -15.104   0.705  1.00  1.270          C  
ATOM   3525  H   ALA B 210       7.153 -12.615   0.415  1.00  0.910          H  
ATOM   3526  HA  ALA B 210       9.060 -14.146   1.748  1.00  1.160          H  
ATOM   3527 1HB  ALA B 210       7.818 -16.105   0.947  1.00  1.530          H  
ATOM   3528 2HB  ALA B 210       6.715 -14.792   1.428  1.00  1.530          H  
ATOM   3529 3HB  ALA B 210       7.039 -15.107  -0.287  1.00  1.530          H  
ATOM   3530  N   LYS B 211       9.864 -13.927  -1.380  1.00  1.070          N  
ATOM   3531  CA  LYS B 211      10.841 -14.302  -2.388  1.00  1.260          C  
ATOM   3532  C   LYS B 211      12.245 -13.723  -2.152  1.00  1.180          C  
ATOM   3533  O   LYS B 211      13.160 -14.010  -2.930  1.00  1.290          O  
ATOM   3534  CB  LYS B 211      10.352 -13.842  -3.758  1.00  1.690          C  
ATOM   3535  CG  LYS B 211       9.093 -14.533  -4.222  1.00  1.690          C  
ATOM   3536  CD  LYS B 211       8.641 -14.026  -5.579  1.00  1.690          C  
ATOM   3537  CE  LYS B 211       7.370 -14.735  -6.025  1.00  1.690          C  
ATOM   3538  NZ  LYS B 211       6.892 -14.252  -7.356  1.00  1.690          N  
ATOM   3539  H   LYS B 211       9.300 -13.088  -1.550  1.00  1.280          H  
ATOM   3540  HA  LYS B 211      10.926 -15.388  -2.387  1.00  1.510          H  
ATOM   3541 1HB  LYS B 211      10.149 -12.774  -3.719  1.00  2.030          H  
ATOM   3542 2HB  LYS B 211      11.130 -14.001  -4.501  1.00  2.030          H  
ATOM   3543 1HG  LYS B 211       9.265 -15.607  -4.269  1.00  2.030          H  
ATOM   3544 2HG  LYS B 211       8.303 -14.344  -3.495  1.00  2.030          H  
ATOM   3545 1HD  LYS B 211       8.439 -12.957  -5.506  1.00  2.030          H  
ATOM   3546 2HD  LYS B 211       9.428 -14.184  -6.315  1.00  2.030          H  
ATOM   3547 1HE  LYS B 211       7.562 -15.804  -6.085  1.00  2.030          H  
ATOM   3548 2HE  LYS B 211       6.589 -14.556  -5.282  1.00  2.030          H  
ATOM   3549 1HZ  LYS B 211       6.048 -14.748  -7.611  1.00  2.030          H  
ATOM   3550 2HZ  LYS B 211       6.698 -13.260  -7.308  1.00  2.030          H  
ATOM   3551 3HZ  LYS B 211       7.603 -14.422  -8.054  1.00  2.030          H  
ATOM   3552  N   VAL B 212      12.436 -12.905  -1.106  1.00  1.100          N  
ATOM   3553  CA  VAL B 212      13.757 -12.298  -0.915  1.00  1.150          C  
ATOM   3554  C   VAL B 212      14.514 -12.818   0.300  1.00  1.210          C  
ATOM   3555  O   VAL B 212      13.979 -12.948   1.398  1.00  1.850          O  
ATOM   3556  CB  VAL B 212      13.677 -10.763  -0.806  1.00  1.590          C  
ATOM   3557  CG1 VAL B 212      12.827 -10.262  -1.918  1.00  1.590          C  
ATOM   3558  CG2 VAL B 212      13.204 -10.277   0.556  1.00  1.590          C  
ATOM   3559  H   VAL B 212      11.650 -12.700  -0.481  1.00  1.320          H  
ATOM   3560  HA  VAL B 212      14.356 -12.518  -1.796  1.00  1.380          H  
ATOM   3561  HB  VAL B 212      14.676 -10.359  -0.981  1.00  1.910          H  
ATOM   3562 1HG1 VAL B 212      12.819  -9.172  -1.911  1.00  1.910          H  
ATOM   3563 2HG1 VAL B 212      13.240 -10.618  -2.853  1.00  1.910          H  
ATOM   3564 3HG1 VAL B 212      11.803 -10.633  -1.809  1.00  1.910          H  
ATOM   3565 1HG2 VAL B 212      13.212  -9.194   0.529  1.00  1.910          H  
ATOM   3566 2HG2 VAL B 212      12.214 -10.639   0.754  1.00  1.910          H  
ATOM   3567 3HG2 VAL B 212      13.871 -10.597   1.350  1.00  1.910          H  
ATOM   3568  N   ARG B 213      15.795 -13.094   0.097  1.00  1.300          N  
ATOM   3569  CA  ARG B 213      16.664 -13.532   1.184  1.00  1.540          C  
ATOM   3570  C   ARG B 213      17.272 -12.360   1.967  1.00  1.620          C  
ATOM   3571  O   ARG B 213      17.787 -12.550   3.069  1.00  1.800          O  
ATOM   3572  CB  ARG B 213      17.783 -14.392   0.636  1.00  2.060          C  
ATOM   3573  CG  ARG B 213      17.369 -15.732   0.088  1.00  2.060          C  
ATOM   3574  CD  ARG B 213      18.495 -16.387  -0.627  1.00  2.060          C  
ATOM   3575  NE  ARG B 213      19.614 -16.683   0.259  1.00  2.060          N  
ATOM   3576  CZ  ARG B 213      20.841 -17.082  -0.146  1.00  2.060          C  
ATOM   3577  NH1 ARG B 213      21.104 -17.243  -1.430  1.00  2.060          N  
ATOM   3578  NH2 ARG B 213      21.784 -17.313   0.754  1.00  2.060          N  
ATOM   3579  H   ARG B 213      16.161 -13.003  -0.840  1.00  1.560          H  
ATOM   3580  HA  ARG B 213      16.070 -14.133   1.873  1.00  1.850          H  
ATOM   3581 1HB  ARG B 213      18.244 -13.882  -0.168  1.00  2.470          H  
ATOM   3582 2HB  ARG B 213      18.540 -14.543   1.404  1.00  2.470          H  
ATOM   3583 1HG  ARG B 213      17.056 -16.377   0.906  1.00  2.470          H  
ATOM   3584 2HG  ARG B 213      16.542 -15.602  -0.611  1.00  2.470          H  
ATOM   3585 1HD  ARG B 213      18.146 -17.322  -1.063  1.00  2.470          H  
ATOM   3586 2HD  ARG B 213      18.845 -15.724  -1.416  1.00  2.470          H  
ATOM   3587  HE  ARG B 213      19.463 -16.576   1.254  1.00  2.470          H  
ATOM   3588 1HH1 ARG B 213      20.390 -17.071  -2.121  1.00  2.470          H  
ATOM   3589 2HH1 ARG B 213      22.023 -17.544  -1.725  1.00  2.470          H  
ATOM   3590 1HH2 ARG B 213      21.584 -17.191   1.738  1.00  2.470          H  
ATOM   3591 2HH2 ARG B 213      22.702 -17.614   0.462  1.00  2.470          H  
ATOM   3592  N   TRP B 214      17.216 -11.153   1.399  1.00  2.300          N  
ATOM   3593  CA  TRP B 214      17.833  -9.986   2.029  1.00  3.360          C  
ATOM   3594  C   TRP B 214      16.901  -8.776   2.015  1.00  4.000          C  
ATOM   3595  O   TRP B 214      15.962  -8.711   1.222  1.00  4.430          O  
ATOM   3596  CB  TRP B 214      19.148  -9.618   1.358  1.00  4.280          C  
ATOM   3597  CG  TRP B 214      20.135 -10.714   1.295  1.00  4.280          C  
ATOM   3598  CD1 TRP B 214      21.066 -11.038   2.229  1.00  4.280          C  
ATOM   3599  CD2 TRP B 214      20.335 -11.626   0.191  1.00  4.280          C  
ATOM   3600  NE1 TRP B 214      21.815 -12.102   1.795  1.00  4.280          N  
ATOM   3601  CE2 TRP B 214      21.378 -12.474   0.548  1.00  4.280          C  
ATOM   3602  CE3 TRP B 214      19.721 -11.783  -1.057  1.00  4.280          C  
ATOM   3603  CZ2 TRP B 214      21.823 -13.473  -0.291  1.00  4.280          C  
ATOM   3604  CZ3 TRP B 214      20.168 -12.781  -1.898  1.00  4.280          C  
ATOM   3605  CH2 TRP B 214      21.190 -13.606  -1.524  1.00  4.280          C  
ATOM   3606  H   TRP B 214      16.776 -11.061   0.498  1.00  2.760          H  
ATOM   3607  HA  TRP B 214      18.046 -10.227   3.070  1.00  4.030          H  
ATOM   3608 1HB  TRP B 214      18.971  -9.274   0.378  1.00  5.140          H  
ATOM   3609 2HB  TRP B 214      19.603  -8.812   1.908  1.00  5.140          H  
ATOM   3610  HD1 TRP B 214      21.194 -10.527   3.185  1.00  5.140          H  
ATOM   3611  HE1 TRP B 214      22.568 -12.537   2.308  1.00  5.140          H  
ATOM   3612  HE3 TRP B 214      18.910 -11.132  -1.360  1.00  5.140          H  
ATOM   3613  HZ2 TRP B 214      22.642 -14.137  -0.016  1.00  5.140          H  
ATOM   3614  HZ3 TRP B 214      19.686 -12.894  -2.867  1.00  5.140          H  
ATOM   3615  HH2 TRP B 214      21.519 -14.381  -2.212  1.00  5.140          H  
ATOM   3616  N   LYS B 215      17.170  -7.825   2.913  1.00  4.570          N  
ATOM   3617  CA  LYS B 215      16.381  -6.594   3.087  1.00  5.620          C  
ATOM   3618  C   LYS B 215      16.685  -5.545   2.024  1.00  5.780          C  
ATOM   3619  O   LYS B 215      17.733  -5.591   1.384  1.00  6.080          O  
ATOM   3620  CB  LYS B 215      16.716  -5.933   4.431  1.00  7.450          C  
ATOM   3621  CG  LYS B 215      16.404  -6.747   5.651  1.00  7.450          C  
ATOM   3622  CD  LYS B 215      16.643  -5.970   6.973  1.00  7.450          C  
ATOM   3623  CE  LYS B 215      18.155  -5.591   7.240  1.00  7.450          C  
ATOM   3624  NZ  LYS B 215      19.074  -6.792   7.351  1.00  7.450          N  
ATOM   3625  H   LYS B 215      17.998  -7.939   3.519  1.00  5.480          H  
ATOM   3626  HA  LYS B 215      15.319  -6.843   3.037  1.00  6.740          H  
ATOM   3627 1HB  LYS B 215      17.771  -5.679   4.437  1.00  8.940          H  
ATOM   3628 2HB  LYS B 215      16.154  -5.001   4.517  1.00  8.940          H  
ATOM   3629 1HG  LYS B 215      15.371  -7.040   5.600  1.00  8.940          H  
ATOM   3630 2HG  LYS B 215      17.015  -7.646   5.645  1.00  8.940          H  
ATOM   3631 1HD  LYS B 215      16.053  -5.052   6.956  1.00  8.940          H  
ATOM   3632 2HD  LYS B 215      16.297  -6.585   7.803  1.00  8.940          H  
ATOM   3633 1HE  LYS B 215      18.527  -4.946   6.453  1.00  8.940          H  
ATOM   3634 2HE  LYS B 215      18.192  -5.047   8.182  1.00  8.940          H  
ATOM   3635 1HZ  LYS B 215      20.018  -6.467   7.550  1.00  8.940          H  
ATOM   3636 2HZ  LYS B 215      18.776  -7.406   8.087  1.00  8.940          H  
ATOM   3637 3HZ  LYS B 215      19.093  -7.308   6.443  1.00  8.940          H  
ATOM   3638  N   TYR B 216      15.786  -4.563   1.871  1.00  5.910          N  
ATOM   3639  CA  TYR B 216      16.018  -3.413   0.977  1.00  6.400          C  
ATOM   3640  C   TYR B 216      17.272  -2.643   1.429  1.00  6.820          C  
ATOM   3641  O   TYR B 216      17.895  -1.904   0.669  1.00  7.160          O  
ATOM   3642  CB  TYR B 216      14.833  -2.437   1.014  1.00  8.760          C  
ATOM   3643  CG  TYR B 216      14.878  -1.457   2.209  1.00  8.760          C  
ATOM   3644  CD1 TYR B 216      15.485  -0.219   2.049  1.00  8.760          C  
ATOM   3645  CD2 TYR B 216      14.357  -1.795   3.441  1.00  8.760          C  
ATOM   3646  CE1 TYR B 216      15.559   0.661   3.097  1.00  8.760          C  
ATOM   3647  CE2 TYR B 216      14.441  -0.914   4.491  1.00  8.760          C  
ATOM   3648  CZ  TYR B 216      15.036   0.308   4.323  1.00  8.760          C  
ATOM   3649  OH  TYR B 216      15.123   1.181   5.381  1.00  8.760          O  
ATOM   3650  H   TYR B 216      14.906  -4.620   2.394  1.00  7.090          H  
ATOM   3651  HA  TYR B 216      16.179  -3.766  -0.034  1.00  7.680          H  
ATOM   3652 1HB  TYR B 216      14.806  -1.856   0.089  1.00 10.520          H  
ATOM   3653 2HB  TYR B 216      13.907  -3.003   1.074  1.00 10.520          H  
ATOM   3654  HD1 TYR B 216      15.908   0.055   1.083  1.00 10.520          H  
ATOM   3655  HD2 TYR B 216      13.892  -2.740   3.591  1.00 10.520          H  
ATOM   3656  HE1 TYR B 216      16.040   1.629   2.963  1.00 10.520          H  
ATOM   3657  HE2 TYR B 216      14.036  -1.183   5.459  1.00 10.520          H  
ATOM   3658  HH  TYR B 216      14.750   0.773   6.167  1.00 10.520          H  
ATOM   3659  N   ALA B 217      17.578  -2.776   2.718  1.00  7.040          N  
ATOM   3660  CA  ALA B 217      18.677  -2.125   3.407  1.00  7.640          C  
ATOM   3661  C   ALA B 217      19.999  -2.897   3.329  1.00  8.150          C  
ATOM   3662  O   ALA B 217      20.991  -2.452   3.911  1.00  8.260          O  
ATOM   3663  CB  ALA B 217      18.298  -1.932   4.861  1.00 10.460          C  
ATOM   3664  H   ALA B 217      17.005  -3.413   3.247  1.00  8.450          H  
ATOM   3665  HA  ALA B 217      18.831  -1.151   2.943  1.00  9.170          H  
ATOM   3666 1HB  ALA B 217      19.100  -1.408   5.379  1.00 12.550          H  
ATOM   3667 2HB  ALA B 217      17.388  -1.351   4.924  1.00 12.550          H  
ATOM   3668 3HB  ALA B 217      18.143  -2.899   5.318  1.00 12.550          H  
ATOM   3669  N   ASP B 218      20.007  -4.062   2.677  1.00  8.720          N  
ATOM   3670  CA  ASP B 218      21.200  -4.896   2.579  1.00  9.480          C  
ATOM   3671  C   ASP B 218      21.878  -4.761   1.214  1.00 10.260          C  
ATOM   3672  O   ASP B 218      22.767  -3.928   1.037  1.00 10.630          O  
ATOM   3673  OXT ASP B 218      21.718  -5.659   0.386  1.00 14.220          O  
ATOM   3674  CB  ASP B 218      20.852  -6.372   2.832  1.00 12.340          C  
ATOM   3675  CG  ASP B 218      20.555  -6.783   4.340  1.00 12.340          C  
ATOM   3676  OD1 ASP B 218      21.233  -6.300   5.226  1.00 12.340          O  
ATOM   3677  OD2 ASP B 218      19.613  -7.570   4.594  1.00 12.340          O  
ATOM   3678  H   ASP B 218      19.165  -4.389   2.198  1.00 10.460          H  
ATOM   3679  HA  ASP B 218      21.909  -4.574   3.342  1.00 11.380          H  
ATOM   3680 1HB  ASP B 218      19.969  -6.600   2.241  1.00 14.810          H  
ATOM   3681 2HB  ASP B 218      21.661  -7.000   2.456  1.00 14.810          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 -1261.89 138.641 886.992 -79.5042 32.5072 51.0756 450.926 -486.065 -1.55259 -10.668 -405.206 -52.902 -103.381 -57.2104 -36.649 -9.58835 0 7.5496 18.6438 172.378 135.873 -55.5229 51.5843 -97.8699 -29.2876 162.078 -579.052
MET:NtermProteinFull_1 -7.74423 1.06787 3.70239 -0.45701 0.32551 0.27472 1.67684 -2.24366 -0 -0 -1.26529 0.55681 0 0 -0.75764 0 0 -0.00584 0.20706 1.93264 0 0 0 0.60916 0 0.28043 -1.84026
GLU_2 -2.32297 0.05444 2.75983 -0.45912 0.35766 1.47442 0.1136 -1.17079 -0.02864 -0.16833 -1.24422 -3.03659 0 0 0 0 0 -0.04659 0.04702 0 4.07147 -0.33431 0 -2.7348 -0.2632 0.41359 -2.51754
LYS_3 -4.16362 0.24325 4.04753 -0.49112 0.14958 0.28672 1.49819 -1.87997 -0.06658 -0.36383 -0.57226 -0.04648 0 0 0 0 0 0.01363 0.01063 1.79743 0 0.09315 0 -1.5107 -0.32367 0.37606 -0.90206
THR_4 -4.93103 0.69385 2.82918 -0.11859 0.13733 0.05316 1.30237 -1.78518 -0.00248 -0.00975 -0.59205 -1.23876 0 0 0 0 0 -0.0587 0.00346 0.28732 0 0.14508 2.24396 -1.0874 -0.14632 0.6014 -1.67311
SER_5 -2.03468 0.16729 2.43795 -0.02993 0.00056 0.04895 0.91927 -1.15003 -0 -0 0.40487 -0.96655 0 0 0 0 0 -0.06687 0.001 0.15233 0 -0.35099 0.60312 -0.77834 -0.3551 0.47082 -0.52634
ASN_6 -2.68823 0.26699 2.83257 -0.19852 0.06267 0.32003 0.99878 -1.3627 -0.03835 -0.20589 -0.19066 -0.42485 0 0 0 0 0 0.08541 0.0094 0 1.87802 -0.28684 0 -0.93687 -0.6461 0.49503 -0.03009
THR_7 -5.21906 0.64398 3.15501 -0.18063 0.13058 0.07023 2.39069 -1.83965 -0.00248 -0.00975 -1.01984 -0.45372 0 0 -0.58222 0 0 -0.00531 0.05217 0.19681 0 -0.01885 2.34998 -1.0874 -0.24858 0.73897 -0.93909
SER_8 -1.13725 0.08873 0.89017 -0.03376 0.00731 0.06198 0.09719 -0.44941 -0 -0 0.13479 -0.65839 0 0 0 0 0 -0.05064 0.00115 0.37304 0 -0.11913 0.6004 -0.77834 0.32489 0.41583 -0.23141
LYS_9 -4.38073 0.68934 4.95695 -0.48066 0.11257 0.28261 2.0357 -2.08655 -0 -0 -2.74923 0.069 0 0 -0.36712 0 0 0.49865 0.06361 2.16962 0 0.06421 0 -1.5107 0.04911 1.0451 0.46147
PRO_10 -3.61744 0.38694 2.37151 -0.14134 0.00759 0.10256 0.93716 -1.08172 -9e-05 -0.00023 -1.02968 0.12846 0 0 0 0 0 0.04267 0.0324 0.22543 0 -0.78653 0 -2.4119 -0.49627 1.372 -3.95847
LEU_11 -7.54499 0.59351 4.66109 -0.4987 0.27882 0.11081 2.4954 -2.55212 -0.01012 -0.06976 -2.7792 0.09968 0 0 -0.8203 0 0 -0.0651 0.01399 1.07077 0 -0.35016 0 0.18072 -0.33848 0.56131 -4.96282
SER_12 -5.18128 0.47927 6.01788 -0.02944 0 0.06818 3.32593 -2.71876 -9e-05 -0.00023 -3.00732 -0.42548 0 0 -1.72264 0 0 -0.03193 0.02072 0.14978 0 -0.45597 0.65133 -0.77834 -0.2637 0.30449 -3.5976
ARG_13 -5.47638 0.35678 4.82137 -0.69451 0.10671 0.46068 2.2132 -2.24895 -0 -0 -0.88276 0.42459 0 0 0 0 0 0.02223 0.01881 2.28478 0 -0.18779 0 -1.2888 -0.54943 0.28867 -0.33078
SER_14 -3.62976 0.30519 4.39281 -0.02291 0 0.02106 1.83841 -2.01659 -0 -0 -1.03451 -0.37117 0 0 0 0 0 0.08255 0.00018 0.48006 0 0.31204 0.60347 -0.77834 -0.24668 0.22637 0.16219
GLU_15 -6.96064 0.55639 9.10734 -0.20519 0.04532 0.29585 4.57624 -3.89123 -0.00321 -0.02148 -5.13425 -0.53594 0 0 -1.72264 0 0 0.05323 0.04908 0 3.56896 -0.30892 0 -2.7348 -0.26877 0.42885 -3.10579
ILE_16 -8.75819 0.85908 4.30146 -0.49202 0.40051 0.0974 2.89708 -3.06388 -0.00275 -0.0169 -2.11189 0.02477 0 0 0 0 0 -0.06047 0.00554 0.55011 0 -0.42713 0 0.73287 -0.29526 0.62168 -4.73799
ASN_17 -7.74472 0.83328 6.21567 -0.21289 0.00866 0.27523 3.57693 -3.39438 -0.01146 -0.11699 -3.14447 -0.2377 0 0 0 0 0 -0.04445 0.01125 0 3.4291 0.53362 0 -0.93687 0.11079 0.51593 -0.33347
LYS_18 -5.23193 0.27544 5.97713 -0.72745 0.25377 0.53438 3.43548 -2.8402 -0 -0 -3.89812 -0.04851 0 0 0 -0.49174 0 -0.03428 0.18075 2.56382 0 -0.04203 0 -1.5107 0.02767 0.41847 -1.15805
ILE_19 -6.88243 0.31001 3.56907 -0.49432 0.32748 0.09975 2.72435 -2.6065 -0 -0 -2.43569 0.02825 0 0 0 0 0 -0.05711 0.06172 0.51147 0 -0.43545 0 0.73287 -0.05312 0.28333 -4.31633
ILE_20 -10.7245 1.45848 3.74125 -0.6585 0.76304 0.15188 3.31412 -3.28207 -0.00321 -0.02148 -3.03075 -0.04165 0 0 0 0 0 -0.03934 0.49201 3.33449 0 -0.37864 0 0.73287 -0.01198 0.88512 -3.31886
ALA_21 -6.31431 0.47642 4.82231 -0.02112 0 0 3.53343 -3.16977 -0.00275 -0.0169 -3.22481 -0.35322 0 0 0 0 0 0.0752 0 0 0 -0.29257 0 1.8394 -0.2106 0.90243 -1.95685
VAL_22 -3.8042 0.3455 3.74872 -0.30601 0.17693 0.0687 1.86221 -2.05085 -0 -0 -0.86528 -0.09827 0 0 0 0 0 -0.0683 0.00246 0.05641 0 -0.34999 0 1.9342 -0.19023 0.24421 0.7062
ALA_23 -3.92728 0.1701 1.86117 -0.02308 0 0 1.45645 -1.72703 -0.0104 -0.12023 -0.77691 -0.35118 0 0 0 0 0 -0.07405 0 0 0 -0.3721 0 1.8394 -0.35895 0.27109 -2.143
THR_24 -6.8895 0.65592 5.20486 -0.13424 0.08992 0.05915 3.24551 -2.80633 -0 -0 -3.60099 -0.23321 0 0 -0.60327 0 0 -0.03525 0.02008 0.19491 0 -0.50026 4.1291 -1.0874 -0.48035 0.57074 -2.20061
GLY_25 -1.98774 0.09997 2.50955 -5e-05 0 0 1.25136 -1.27013 -0.01428 -0.04819 -1.0498 -0.38424 0 0 0 0 0 -0.15103 0 0 0 -1.26442 0 0.83697 -0.39018 0.52104 -1.34119
ILE_26 -6.7276 0.73734 3.01225 -0.61993 0.53546 0.11992 1.65518 -1.99668 -0 -0 -0.7781 0.15561 0 0 0 0 0 -0.05443 0.06738 0.96062 0 -0.77501 0 0.73287 -0.52087 0.54761 -2.94839
LYS_27 -3.14264 0.29259 3.38837 -0.3115 0.02743 0.14971 1.92354 -1.64594 -0.01433 -0.04895 -2.433 0.1782 0 0 0 0 0 0.02892 0.00199 2.09265 0 -0.00228 0 -1.5107 -0.42513 0.59891 -0.85216
GLU_28 -5.02373 0.32549 5.49716 -0.44412 0.20048 1.38834 2.99 -2.48172 -0.02284 -0.147 -3.20957 -3.08221 0 0 0 -0.49174 0 -0.05638 0.00508 0 3.72171 -0.29989 0 -2.7348 -0.39455 0.3676 -3.89269
LYS_29 -2.88893 0.29268 3.50375 -0.30091 0.02693 0.13365 1.20064 -1.5672 -0.04315 -0.31029 -0.27473 -0.01322 0 0 0 0 0 -0.05672 0.00073 1.69341 0 -0.03673 0 -1.5107 -0.48762 0.35845 -0.27997
LYS_30 -5.65442 0.48895 5.26053 -0.3011 0.02676 0.13931 2.88303 -2.6301 -0 -0 -2.6224 -0.16359 0 0 0 0 0 -0.04296 0.09092 1.98698 0 -0.1705 0 -1.5107 -0.34696 0.41844 -2.1478
ILE_31 -10.4791 1.16581 3.85364 -0.81079 0.57095 0.26136 2.98688 -3.1766 -0 -0 -1.50832 0.33226 0 0 0 0 0 0.0678 0.97232 3.41334 0 -0.00318 0 0.73287 -0.22235 0.68474 -1.15837
LYS_32 -6.36231 0.74646 6.36299 -0.30718 0.03133 0.13926 2.58522 -2.88429 -0.01152 -0.11776 -2.47246 -0.03214 0 0 0 0 0 0.01872 0.03617 1.81322 0 -0.01939 0 -1.5107 -0.2438 0.6929 -1.53528
GLU_33 -6.31258 0.33981 7.34375 -0.40948 0.04015 0.78961 3.47939 -3.27686 -0.0224 -0.17644 -3.95308 -0.4543 0 0 0 -0.54698 0 -0.05043 0.00392 0 3.38307 -0.32621 0 -2.7348 -0.43924 0.44529 -2.8778
ILE_34 -10.471 1.69891 3.24986 -0.52873 0.45452 0.10151 2.85332 -2.95317 -0 -0 -2.33832 0.17411 0 0 0 0 0 -0.01723 0.14773 0.49994 0 -0.45907 0 0.73287 -0.28336 0.55251 -6.58555
PHE_35 -10.5507 1.6427 3.41021 -0.56357 0.50273 0.2684 2.75936 -2.96378 -0 -0 -2.684 -0.09003 0 0 0 0 0 0.11324 0.00581 0 2.86526 0.08026 0 1.0402 -0.04237 0.93915 -3.26712
LYS_36 -6.32375 0.27629 8.16481 -0.46422 0.16109 0.22827 3.73087 -3.40593 -0 -0 -5.85903 0.10527 0 0 0 -0.54698 0 -0.03565 0.01876 2.55267 0 0.01659 0 -1.5107 -0.26749 0.7673 -2.39182
TYR_37 -8.83295 0.87584 5.47511 -0.56955 0.12225 0.2499 2.96907 -3.34793 -0.00433 -0.06355 -2.82341 -0.28203 0 0 0 0 0 0.10999 0.03962 0 2.79066 0.10976 0.01975 1.2797 -0.31252 0.46474 -1.72987
LEU_38 -8.43332 0.91644 4.62883 -0.65114 0.37797 0.27551 2.52733 -2.93005 -0 -0 -1.87163 -0.15075 0 0 0 0 0 0.00958 0.21998 1.30825 0 -0.20547 0 0.18072 -0.12699 0.62271 -3.30203
ASN_39 -8.85125 0.55476 7.03486 -0.22908 0.04577 0.30421 3.33807 -3.66048 -0 -0 -2.82076 -0.25606 0 0 0 0 0 0.39765 0.00176 0 2.97796 0.12941 0 -0.93687 -0.01208 0.86677 -1.11533
THR_40 -6.09322 0.4018 6.23865 -0.20119 0.11448 0.0733 3.11957 -3.17344 -0.00162 -0.00767 -3.28408 -0.1707 0 0 0 0 0 0.15734 1e-05 0.08461 0 -0.02326 2.32533 -1.0874 0.0486 0.67782 -0.80105
LEU_41 -9.20734 0.70785 4.89579 -0.62846 0.37925 0.23695 3.14102 -3.10257 -0.00982 -0.08732 -2.38426 -0.16285 0 0 0 0 0 0.01271 0.06289 1.18802 0 -0.19374 0 0.18072 0.08179 0.5384 -4.35099
LEU_42 -9.1187 0.93132 3.98803 -0.48248 0.15796 0.10371 2.75069 -2.86147 -0 -0 -1.97179 0.24433 0 0 0 0 0 -0.02136 0.084 0.50614 0 -0.23029 0 0.18072 -0.07085 0.91498 -4.89506
LEU_43 -7.88341 0.87379 4.95645 -0.63427 0.30542 0.17192 3.12855 -3.11872 -0 -0 -2.2314 0.00781 0 0 0 0 0 0.0458 0.2104 1.42723 0 -0.30228 0 0.18072 -0.23017 1.10616 -1.98601
ASN_44 -8.38639 0.49396 7.56935 -0.18596 0.06663 0.27984 3.56442 -4.11067 -0 -0 -3.10413 -0.32625 0 0 -0.98604 0 0 0.15553 0.02641 0 1.52107 0.24862 0 -0.93687 -0.06909 0.70222 -3.47737
GLU_45 -9.90821 0.7214 11.666 -0.35054 0.0747 0.41698 4.58691 -4.94578 -0.04271 -0.2688 -5.47153 -0.6471 0 0 -0.82315 0 0 0.18573 0.00153 0 3.49866 -0.22636 0 -2.7348 -0.21422 0.38383 -4.09746
LEU_46 -9.75898 1.6432 3.4216 -0.52032 0.35239 0.12019 2.41118 -3.04958 -0.00981 -0.09723 -2.10922 0.27619 0 0 0 0 0 -0.02988 0.01689 0.35762 0 -0.27685 0 0.18072 -0.42747 0.64684 -6.85251
VAL_47 -6.51496 1.07308 2.86035 -0.32417 0.3382 0.07538 2.18339 -2.29636 -0 -0 -1.00676 -0.26266 0 0 0 0 0 -0.04852 0.01639 0.26657 0 -0.10011 0 1.9342 -0.27994 0.72804 -1.35789
SER_48 -4.52341 0.46775 5.80487 -0.03253 0.00174 0.05765 2.63056 -2.53553 -0.00867 -0.03287 -2.52265 -0.91891 0 0 -1.04567 0 0 -0.04834 0.0593 0.18219 0 -0.36281 0.75162 -0.77834 -0.1971 0.73321 -2.31796
ARG_49 -6.52951 0.86075 6.0149 -0.86005 0.29836 0.72703 1.84536 -2.69462 -0.03956 -0.23669 -2.47804 -0.26266 0 0 -0.38124 0 0 0.00333 0.68919 2.23087 0 -0.04065 0 -1.2888 0.37424 0.9486 -0.81918
SER_50 -4.44222 0.40762 4.65388 -0.01667 0 0.0272 1.65167 -2.07641 -0.02078 -0.17477 -2.80155 -0.80911 0 0 -0.58656 0 0 -0.01154 0.00815 0.99993 0 -0.18878 0.60058 -0.77834 1.1235 0.75734 -1.67685
VAL_51 -5.73017 0.36457 2.63194 -0.27259 0.15597 0.061 1.17353 -1.87903 -0.00972 -0.03391 -0.95256 -0.42093 0 0 -0.22161 0 0 -0.00525 0.00261 0.21013 0 -0.673 0 1.9342 0.53108 0.39735 -2.73637
CYS_52 -7.63389 0.9603 4.69194 -0.05404 0.0076 0.02132 2.58189 -2.28177 -0.00471 -0.01453 -3.70878 -0.30214 0 0 0 0 0 0.00044 0.49641 0.23618 0 0.10063 0 3.6196 -0.28828 0.58237 -0.98947
ILE_53 -6.01953 0.46455 3.21921 -0.46958 0.30811 0.10523 1.77713 -1.92745 -0.01023 -0.07144 -1.32035 -0.09454 0 0 0 0 0 -0.05183 0.03652 0.35322 0 -0.73875 0 0.73287 -0.38484 0.76053 -3.33119
LEU_54 -6.17426 0.60695 3.0461 -0.44985 0.18009 0.08258 1.54423 -1.99355 -0.00882 -0.02687 -1.41654 0.30439 0 0 0 0 0 0.01163 0.08837 0.4091 0 -0.29921 0 0.18072 -0.50073 1.1388 -3.27688
PRO_55 -5.60772 0.71829 3.34009 -0.11374 0 0.08391 1.16728 -1.40021 -0 -0 -0.30451 0.31427 0 0 0 0 0 -0.05324 0.0446 0.15177 0 -1.21216 0 -2.4119 -0.48231 1.20927 -4.55633
GLU_56 -4.24983 0.31866 3.79404 -0.48023 0.12438 0.93208 1.03112 -1.61005 -0 -0 -0.8216 -1.07437 0 0 0 0 0 0.06989 0.02098 0 3.70916 -0.07958 0 -2.7348 -0.07127 0.60991 -0.5115
ASN_57 -5.26198 0.64361 5.10504 -0.19438 0.06458 0.32027 1.95158 -2.47239 -0.0179 -0.17989 -1.10142 -0.9943 0 0 0 0 0 0.06829 0.02544 0 1.87156 -1.03928 0 -0.93687 -0.29613 0.53015 -1.91403
LEU_58 -9.09933 1.09897 2.82004 -0.64978 0.32018 0.18232 2.19816 -2.47692 -0 -0 -2.05278 0.27748 0 0 -0.36155 0 0 0.02173 0.23272 2.97424 0 -0.24611 0 0.18072 -0.60908 0.9249 -4.2641
GLY_59 -4.20466 0.50365 3.5946 -0.00121 0 0 1.61939 -1.94638 -0 -0 -1.73752 -0.31697 0 0 0 0 0 -0.04089 0 0 0 -1.5407 0 0.83697 0.17363 0.72214 -2.33796
LYS_60 -5.5765 0.37271 4.79573 -0.27372 0.02766 0.12584 3.12536 -2.21699 -0.01196 -0.04898 -2.40844 -0.23379 0 0 0 0 0 0.31607 0.0071 2.20216 0 0.01746 0 -1.5107 0.25976 0.27879 -0.75244
LEU_61 -9.39825 2.0622 1.31544 -0.55122 0.3099 0.12012 2.5878 -2.22938 -9e-05 -0.00039 -2.21956 0.30217 0 0 0 0 0 -0.009 0.4521 0.78629 0 -0.13408 0 0.18072 -0.04399 1.07619 -5.39301
ARG_62 -8.46078 0.5521 5.30192 -1.47641 0.42068 1.33883 2.64379 -2.86207 -0.02478 -0.1022 -2.11134 -0.04623 0 0 0 0 0 -0.0059 0.08386 3.26097 0 -0.10559 0 -1.2888 -0.02587 1.36001 -1.54779
ILE_63 -8.87324 1.74758 1.38369 -0.49487 0.56998 0.10887 1.4561 -2.23198 -0.03073 -0.22676 -2.50634 0.22226 0 0 0 0 0 0.07106 0.06708 0.54101 0 -0.68385 0 0.73287 -0.3139 0.92959 -7.53157
THR_64 -5.59315 0.4152 4.39747 -0.12172 0.07753 0.08881 2.44805 -2.20748 -0.02606 -0.10499 -2.48689 -0.61879 0 0 0 -0.45074 0 0.10105 0.04093 0.11066 0 -0.40344 2.30013 -1.0874 -0.41253 0.74078 -2.79259
ILE_65 -6.67235 0.8037 2.45146 -0.43339 0.27004 0.08163 0.87362 -1.70941 -0 -0 -0.81172 0.1036 0 0 -0.41972 0 0 -0.07351 0.00442 0.46092 0 -0.7212 0 0.73287 -0.31888 0.5754 -4.80252
ARG_66 -4.72847 0.15938 4.96923 -0.91033 0.28055 0.65479 2.25374 -2.22753 -0.01021 -0.03917 -1.98 0.06832 0 0 -0.41972 0 0 0.07258 0.01139 2.0547 0 -0.21553 0 -1.2888 -0.27836 0.54212 -1.03134
ASN_67 -2.33007 0.14241 2.03851 -0.16625 0.02227 0.22175 0.60973 -0.98966 -0 -0 -0.10654 -0.10489 0 0 0 0 0 0.00096 0.00272 0 1.5313 -0.23757 0 -0.93687 -0.13385 0.23246 -0.2036
ALA_68 -3.0311 0.23888 1.4161 -0.02369 0 0 0.5387 -0.97911 -0 -0 -0.26122 -0.17435 0 0 0 0 0 0.02771 0 0 0 -0.17545 0 1.8394 -0.44046 0.19137 -0.83323
ARG_69 -5.04716 0.49497 3.44558 -0.64704 0.12799 0.37914 2.18562 -1.88973 -0.00265 -0.03011 -1.97609 0.34678 0 0 0 0 0 -0.01382 0.38257 2.27487 0 0.09706 0 -1.2888 -0.06201 0.30242 -0.92041
TYR_70 -3.77543 0.2295 1.45228 -0.60498 0.0731 0.29976 0.43345 -1.12804 -0.01396 -0.16529 -0.5195 -0.14154 0 0 0 0 0 0.0087 0.0469 0 1.90856 -0.41599 0.00044 1.2797 0.19793 0.26027 -0.57412
GLN_71 -5.98125 0.50751 5.21222 -0.36757 0.08791 0.24571 2.15616 -2.45496 -0.00605 -0.05396 -2.12094 -0.41375 0 0 -0.54249 0 0 0.02916 0.0365 0 2.53762 0.39387 0 -0.18838 0.29401 0.45117 -0.17751
LYS_72 -5.08665 0.28815 3.27579 -0.43326 0.06735 0.24851 0.74137 -1.4473 -0.00605 -0.05396 -0.25944 -0.19399 0 0 0 0 0 0.09438 0.0128 1.80811 0 0.31285 0 -1.5107 0.63694 0.42987 -1.07524
ASP_73 -6.35811 0.43272 8.92647 -0.22005 0.09134 0.69912 3.85464 -3.66529 -0.00178 -0.0098 -5.09103 -1.40643 0 0 -0.64736 0 0 -0.01573 9e-05 0 1.99308 -0.79423 0 -2.3716 -0.00173 0.32015 -4.26552
MET_74 -2.97488 0.08886 3.12126 -0.68118 0.16957 0.19898 0.87131 -1.26679 -0 -0 0.20766 0.00372 0 0 0 0 0 -0.10217 0.03678 0.86566 0 -0.01831 0 0.60916 -0.31726 0.34726 1.15962
GLN_75 -2.49651 0.3626 2.86715 -0.69451 0.10322 0.78195 1.03664 -1.3404 -0 -0 -1.47072 -0.65698 0 0 -0.64736 0 0 -0.04014 0.00134 0 2.21044 -0.12523 0 -0.18838 -0.33816 0.37475 -0.2603
THR_76 -3.19061 0.25962 4.09641 -0.1134 0.07121 0.0701 1.83824 -1.79953 -0.00178 -0.0098 -0.43051 -1.1868 0 0 -0.8443 0 0 -0.02267 0.1879 0.13871 0 -0.64568 2.32695 -1.0874 -0.01902 0.46108 0.09868
GLY_77 -2.12194 0.07158 2.56174 -6e-05 0 0 1.39978 -1.22555 -0 -0 -0.82979 -0.37693 0 0 0 0 0 -0.15685 0 0 0 -1.50384 0 0.83697 -0.27928 0.28986 -1.33431
GLU_78 -4.72758 0.34135 5.96962 -0.29996 0.03844 0.33925 3.11164 -2.44508 -0 -0 -3.85977 -0.16221 0 0 -0.8443 -1.06243 0 -0.10511 0.00437 0 3.78775 -0.06629 0 -2.7348 -0.75482 0.16845 -3.30147
ILE_79 -3.95674 0.11695 1.8507 -0.61137 0.39865 0.11272 0.97018 -1.29571 -0.01015 -0.05846 -0.27382 0.48961 0 0 0 0 0 -0.0711 0.01249 0.88507 0 -0.55059 0 0.73287 -0.58043 0.36298 -1.47617
ARG_80 -7.3892 0.52338 7.46662 -0.42237 0.04992 0.20829 2.86874 -3.2768 -0.0022 -0.02244 -2.88672 0.10708 0 0 0 -1.06243 0 0.17837 0.05181 2.08335 0 -0.02321 0 -1.2888 -0.18285 0.74114 -2.27832
HIS_D_81 -4.53679 0.32589 2.9632 -0.38271 0.03127 0.48109 0.73889 -1.67967 -0.02366 -0.21607 -0.96342 -0.34771 0 0 -0.54249 0 0 0.00604 8e-05 0 2.1421 -0.1928 0 -0.45461 0.00045 0.62742 -2.02351
ILE_82 -7.44501 0.91212 4.30372 -0.48952 0.39108 0.11826 2.35205 -2.45399 -0 -0 -1.9915 -0.11177 0 0 0 0 0 -0.04617 0.01157 0.35608 0 -0.75229 0 0.73287 -0.28936 1.09976 -3.30211
PRO_83 -3.05776 0.60805 1.92757 -0.20138 0.00494 0.14638 0.70712 -0.92443 -0 -0 -0.36153 0.00245 0 0 0 0 0 0.02365 0.00178 0.58491 0 -1.02676 0 -2.4119 -0.43586 1.71601 -2.69676
PRO_84 -3.72416 0.57882 1.47511 -0.14594 0.00308 0.10546 0.48922 -0.77368 -0 -0 -0.8122 0.15718 0 0 0 0 0 -0.07277 0.01351 0.15892 0 -1.09794 0 -2.4119 -0.6493 1.10858 -5.598
LYS_85 -4.59064 0.57727 4.01274 -0.43924 0.07079 0.26929 1.9903 -1.80526 -0 -0 -1.64788 -0.2704 0 0 0 0 0 0.97481 0.02628 1.54409 0 0.31472 0 -1.5107 0.02223 1.00453 0.54293
PRO_86 -6.56827 1.46467 2.07563 -0.12661 0.00237 0.09289 0.78694 -1.30341 -0 -0 -0.7542 0.21482 0 0 0 0 0 -0.06784 0.03857 0.2362 0 -0.91855 0 -2.4119 0.00533 1.04741 -6.18595
LEU_87 -5.67633 0.30191 4.14538 -0.45917 0.14598 0.09516 2.20394 -2.32089 -0.00182 -0.00498 -2.1478 -0.03278 0 0 0 0 0 -0.00428 0.10202 0.64958 0 0.11501 0 0.18072 -0.3915 0.77735 -2.3225
VAL_88 -6.88078 2.04761 0.02378 -0.27897 0.2111 0.05645 0.64345 -1.38884 -0 -0 -0.49852 -0.00638 0 0 0 0 0 -0.05417 0.62132 0.29291 0 -0.65981 0 1.9342 -0.16185 0.94582 -3.15268
ARG_89 -5.68568 0.47239 5.21975 -0.61438 0.12638 0.3635 2.51754 -2.4341 -0.01103 -0.06265 -2.62654 0.02613 0 0 0 -0.45074 0 0.0182 0.14656 2.29157 0 -0.13322 0 -1.2888 -0.23506 0.73901 -1.62117
TYR_90 -8.38792 1.60097 0.12686 -0.47925 0.04356 0.21446 0.98198 -1.38701 -0 -0 -1.43059 -0.23317 0 0 -0.36238 0 0 0.00887 0.05903 0 2.26859 -0.37486 0.00483 1.2797 -0.19064 0.73335 -5.52361
SER_91 -3.14383 0.51175 3.95027 -0.02941 0.00061 0.04999 2.34086 -1.73973 -0.01651 -0.14971 -1.87558 -0.89081 0 0 0 0 0 -0.04252 0.00113 0.40985 0 0.23036 0.60356 -0.77834 0.73074 1.27712 1.43979
PRO_92 -4.42391 0.5142 2.34549 -0.1877 0.00074 0.13118 0.53799 -1.01487 -0 -0 -0.18938 0.07305 0 0 0 0 0 -0.02126 0.00612 0.57148 0 -0.98272 0 -2.4119 0.58129 0.89258 -3.57762
SER_93 -5.3037 0.65372 5.6309 -0.0234 0.00011 0.01688 2.17488 -2.6235 -0.0331 -0.3465 -1.20892 -0.36416 0 0 0 0 0 0.13057 0.08014 0.77276 0 -0.16538 1.8593 -0.77834 0.01701 0.33039 0.81967
LYS_94 -4.02897 0.27694 5.69454 -0.44537 0.06188 0.26748 2.54566 -2.31162 -0 -0 -3.58289 0.18791 0 0 0 0 0 -0.0185 0.09662 2.02298 0 -0.04478 0 -1.5107 0.55583 0.54458 0.31159
THR_95 -5.85473 0.58271 5.62581 -0.20458 0.20706 0.07694 2.76274 -2.71072 -0.01672 -0.15832 -2.69754 -0.40223 0 0 0 0 0 -0.014 0.04015 0.05771 0 -0.01073 2.34555 -1.0874 0.33353 0.60376 -0.521
ILE_96 -9.58337 1.9152 3.4188 -0.56904 0.43487 0.14292 3.17046 -2.94336 -0 -0 -1.92867 0.24536 0 0 0 0 0 0.1079 0.57341 1.56289 0 0.03527 0 0.73287 0.00254 0.76071 -1.92124
LYS_97 -6.47814 0.48662 6.62839 -0.30512 0.03062 0.13721 2.29479 -3.06936 -0 -0 -2.05771 -0.0068 0 0 0 0 0 0.1484 0.04389 1.78638 0 -0.00093 0 -1.5107 -0.23123 0.65585 -1.44785
GLU_98 -4.71987 0.33204 6.70125 -0.21286 0.02363 0.28988 3.08639 -2.94073 -0.01952 -0.18756 -3.84716 -0.59296 0 0 0 0 0 0.03346 0.02475 0 3.00888 -0.31566 0 -2.7348 -0.48105 0.25177 -2.30012
THR_99 -7.06196 1.03534 5.20012 -0.19993 0.11936 0.06924 3.44278 -2.96503 -0 -0 -2.84033 -0.01558 0 0 0 0 0 -0.01968 0.00048 0.06488 0 -0.01757 2.33451 -1.0874 -0.26292 0.39152 -1.81216
ALA_100 -6.31888 1.39728 3.18476 -0.02174 0 0 2.7765 -2.72516 -0 -0 -1.77519 -0.36395 0 0 0 0 0 -0.0756 0 0 0 -0.39642 0 1.8394 -0.27026 0.64419 -2.10508
ALA_101 -3.27197 0.31279 3.00667 -0.02513 0.00049 0 1.43464 -1.71095 -0.01201 -0.08698 -0.84132 -0.42028 0 0 0 0 0 -0.11293 0 0 0 -0.19509 0 1.8394 -0.46949 0.54191 -0.01025
LYS_102 -4.01297 0.4817 3.3018 -0.33423 0.05874 0.19065 1.49587 -1.67798 -0 -0 -1.28969 -0.13992 0 0 0 0 0 -0.07486 0.05818 1.74064 0 -0.05853 0 -1.5107 -0.38836 0.38558 -1.77407
VAL_103 -6.87932 1.41052 2.50471 -0.34562 0.53004 0.0767 2.50037 -2.20116 -0 -0 -0.52818 -0.79017 0 0 0 0 0 3.78589 0.351 1.1532 0 0.27709 0 1.9342 0.45078 13.2659 17.4959
ARG_104 -2.98089 0.21914 1.44316 -0.61806 0.1057 0.38225 0.00381 -0.87481 -0.01201 -0.08698 0.69331 0.15887 0 0 0 0 0 0.00089 0.0313 2.25301 0 -0.12559 0 -1.2888 1.99998 13.6304 14.9346
TRP_105 -6.28617 0.99832 3.32262 -0.95539 0.06421 0.6899 1.03864 -1.79879 -0 -0 -0.91778 -0.00497 0 0 0 0 0 0.15755 0.10046 0 2.57283 -0.28852 0 1.6906 1.41088 0.80216 2.59654
LYS_106 -7.24705 0.8119 6.3761 -0.31011 0.02469 0.12004 2.46379 -2.73556 -0.01289 -0.1342 -1.96965 0.25317 0 0 -0.69357 0 0 0.00842 0.07696 2.12445 0 0.08355 0 -1.5107 -0.01691 0.57577 -1.7118
TYR_107 -7.24965 0.72046 2.9369 -1.03435 0.16255 0.42359 1.262 -1.98652 -0 -0 -0.34381 -0.45911 0 0 0 0 0 -0.14581 0.18593 0 2.16922 0.3164 0.00308 1.2797 -0.17361 0.65761 -1.27542
ALA_108 -3.07432 0.57812 1.70139 -0.02816 0.00764 0 0.59405 -1.23993 -8e-05 -0.00134 0.35349 -0.41831 0 0 0 0 0 -0.06257 0 0 0 0.14607 0 1.8394 -0.31945 0.44499 0.521
ASP:CtermProteinFull_109 -3.31646 0.24762 4.92602 -0.12302 0.01825 0.43533 1.84869 -1.93912 -0.01039 -0.04739 -3.13591 -0.05104 0 0 -0.69357 0 0 0 0.01402 0 2.57668 0 0 -2.3716 -0.27462 0.41178 -1.48474
MET:NtermProteinFull_110 -6.98247 0.76354 3.41197 -0.39774 0.11216 0.27062 2.06426 -1.9538 -0.00541 -0.05598 -1.31389 0.79198 0 0 -1.51957 0 0 0.00926 0.16572 2.06582 0 0 0 0.60916 0 0.2309 -1.73346
GLU_111 -2.81644 0.13282 3.14439 -0.43367 0.2687 1.39048 0.99768 -1.41178 -0.0278 -0.20753 -1.7237 -3.12347 0 0 -0.53353 0 0 -0.0757 0.06036 0 3.88892 -0.29105 0 -2.7348 -0.3613 0.45401 -3.40343
LYS_112 -3.8719 0.25818 4.14094 -0.47496 0.12437 0.2696 1.36931 -1.90068 -0.06819 -0.40871 -0.3681 -0.12401 0 0 0 0 0 0.08012 0.0102 1.79076 0 0.06681 0 -1.5107 -0.42296 0.365 -0.67492
THR_113 -4.44269 0.5201 2.96409 -0.12104 0.12077 0.05763 1.29737 -1.72454 -0.01403 -0.06995 -0.47577 -1.23482 0 0 0 0 0 -0.04701 0.00043 0.17079 0 0.05749 2.2529 -1.0874 -0.22581 0.3981 -1.6034
SER_114 -1.94507 0.16767 2.40724 -0.0301 0.00029 0.04998 0.91772 -1.1234 -0 -0 0.48238 -0.99224 0 0 0 0 0 -0.06343 0.00013 0.16671 0 -0.33909 0.60136 -0.77834 -0.47199 0.32162 -0.62856
ASN_115 -3.50718 0.41518 3.15758 -0.19424 0.0362 0.31193 0.97187 -1.54411 -0.04197 -0.23841 -0.7736 -0.4179 0 0 0 0 0 -0.05129 0.00217 0 1.8921 -0.36025 0 -0.93687 -0.67546 0.34745 -1.60679
THR_116 -5.45975 0.4812 3.96403 -0.17092 0.04083 0.14476 2.24017 -2.02315 -0.02164 -0.13576 -1.08925 -1.97186 0 0 -0.66443 0 0 0.03707 0.03098 1.11592 0 0.19692 2.29301 -1.0874 0.57796 0.46507 -1.03624
SER_117 -1.07047 0.05854 1.32266 -0.03278 0.00266 0.05829 0.14802 -0.56005 -0 -0 0.0007 -0.96436 0 0 0 0 0 -0.03248 0.00068 0.51142 0 -0.09676 0.6 -0.77834 0.81206 0.2971 0.27689
LYS_118 -4.30417 0.60064 5.08605 -0.4656 0.09883 0.2527 1.74481 -2.07827 -0 -0 -2.92443 0.14359 0 0 -0.36495 0 0 0.85946 0.03954 2.07475 0 0.12989 0 -1.5107 -0.18306 1.19217 0.39127
PRO_119 -3.70148 0.4415 2.39595 -0.14264 0.00732 0.10322 0.95604 -1.12574 -0 -0 -1.09525 0.1226 0 0 0 0 0 0.03019 0.01825 0.25585 0 -0.74807 0 -2.4119 -0.36913 1.46379 -3.79949
LEU_120 -8.07882 0.52843 3.99957 -0.63157 0.41664 0.12617 2.22962 -2.50347 -0.01581 -0.11082 -2.84362 0.2507 0 0 -0.82315 0 0 -0.08255 0.31241 2.8845 0 -0.31949 0 0.18072 -0.2864 0.62775 -4.13919
SER_121 -5.3054 0.52576 6.01755 -0.03107 0 0.07169 3.22336 -2.75747 -0 -0 -3.14636 -0.38611 0 0 -1.57343 0 0 -0.02289 0.02682 0.1869 0 -0.39916 0.658 -0.77834 -0.28171 0.39605 -3.5758
ARG_122 -5.58702 0.35692 4.88756 -0.69542 0.10916 0.46478 2.2104 -2.28135 -0 -0 -0.87924 0.43897 0 0 0 0 0 -0.02679 0.03798 2.32676 0 -0.18909 0 -1.2888 -0.58777 0.31408 -0.38888
SER_123 -3.4508 0.27267 4.22754 -0.02257 0 0.02082 1.69526 -1.934 -0 -0 -0.89061 -0.34176 0 0 0 0 0 0.04755 0 0.47726 0 0.32032 0.60455 -0.77834 -0.19488 0.21822 0.27125
GLU_124 -6.82005 0.56981 8.8615 -0.21394 0.03803 0.30988 4.41022 -3.81266 -0 -0 -5.07444 -0.51183 0 0 -1.57343 0 0 -0.02332 0.04404 0 3.5228 -0.27867 0 -2.7348 -0.20135 0.20649 -3.28172
ILE_125 -9.32905 0.73115 4.62526 -0.49622 0.31789 0.09879 3.05164 -3.24157 -0.00698 -0.04168 -2.25366 0.01485 0 0 0 0 0 -0.04467 0.01258 0.55488 0 -0.43483 0 0.73287 -0.27972 0.411 -5.57747
ASN_126 -8.02812 0.87172 6.38773 -0.20612 0.004 0.26586 3.61404 -3.50795 -0.01127 -0.09914 -3.17172 -0.25778 0 0 0 0 0 -0.0206 0.05114 0 3.51797 0.58907 0 -0.93687 0.28804 0.53779 -0.11221
LYS_127 -5.37924 0.44247 6.29474 -0.7459 0.17663 0.59965 3.3237 -2.93038 -0 -0 -4.37215 -0.1271 0 0 0 0 0 -0.03828 0.00963 2.64554 0 0.00787 0 -1.5107 0.14189 0.42408 -1.03753
ILE_128 -7.46556 0.66712 3.90799 -0.51849 0.45244 0.10396 2.89117 -2.72768 -0 -0 -2.34339 0.0411 0 0 0 0 0 -0.05317 0.14773 0.50777 0 -0.43388 0 0.73287 -0.11489 0.30142 -3.90349
ILE_129 -10.8839 1.42532 4.18337 -0.65066 0.65456 0.15387 3.48069 -3.33116 -0 -0 -3.32682 -0.00979 0 0 0 0 0 -0.0667 0.5431 3.29279 0 -0.39897 0 0.73287 -0.00074 0.81262 -3.3895
ALA_130 -6.59167 0.58882 4.25091 -0.0224 0 0 3.34347 -3.07457 -0.00698 -0.04168 -3.45868 -0.35858 0 0 0 0 0 0.05047 0 0 0 -0.33417 0 1.8394 -0.25938 0.80846 -3.26658
VAL_131 -3.85402 0.33322 3.72825 -0.30832 0.18876 0.06973 1.74459 -2.04106 -0 -0 -0.75765 -0.11998 0 0 0 0 0 -0.041 0.00914 0.06549 0 -0.37788 0 1.9342 -0.22545 0.23471 0.58273
ALA_132 -3.91909 0.16319 2.08615 -0.02265 0 0 1.38048 -1.75312 -0 -0 -0.95773 -0.35829 0 0 0 0 0 -0.07049 0 0 0 -0.34051 0 1.8394 -0.33372 0.24428 -2.0421
THR_133 -6.32331 0.57577 4.16143 -0.21528 0.28697 0.07905 1.92714 -2.29216 -0 -0 -1.87661 -0.11376 0 0 0 0 0 0.0808 0.01696 0.21211 0 0.01789 2.28432 -1.0874 -0.12933 0.46009 -1.93532
GLY_134 -1.88639 0.06804 2.47082 -6e-05 0 0 1.18566 -1.21886 -0 -0 -1.53754 -0.35757 0 0 0 0 0 -0.0778 0 0 0 -1.50957 0 0.83697 0.57536 0.37887 -1.07207
ILE_135 -6.9555 0.81057 1.41149 -0.55336 0.50066 0.11585 1.51522 -1.73018 -0 -0 -0.48951 -0.00573 0 0 0 0 0 -0.05947 0.01179 1.31795 0 -0.55553 0 0.73287 0.28199 0.26977 -3.3811
LYS_136 -3.13368 0.22655 3.32668 -0.3092 0.0276 0.14674 1.85064 -1.57201 -0 -2e-05 -2.1203 0.13491 0 0 0 0 0 0.01811 0.0009 2.13177 0 0.01469 0 -1.5107 -0.39168 0.34169 -0.8173
GLU_137 -5.06003 0.58675 5.72798 -0.44954 0.18361 1.38885 3.0594 -2.54715 -0.02272 -0.14714 -3.83392 -3.03194 0 0 0 0 0 -0.04296 0.00611 0 3.75719 -0.31399 0 -2.7348 -0.58845 0.37258 -3.69019
LYS_138 -3.11297 0.21078 3.66257 -0.43483 0.08021 0.25797 1.1853 -1.61414 -0.02272 -0.14714 -0.48902 -0.19492 0 0 0 0 0 -0.04392 0.00318 2.05872 0 -0.02196 0 -1.5107 -0.47682 0.33665 -0.27375
LYS_139 -6.66172 0.62035 6.4734 -0.50234 0.14582 0.2987 3.44674 -2.95958 -1e-05 -0.00041 -3.79822 0.0365 0 0 -0.60327 0 0 -0.02115 0.3997 1.92611 0 -0.15303 0 -1.5107 -0.30043 0.37049 -2.79305
ILE_140 -10.6872 1.38494 3.65849 -0.81604 0.72178 0.2843 2.95148 -3.19126 -0 -0 -1.39114 0.30157 0 0 0 0 0 -0.01914 0.58253 3.44493 0 -0.02734 0 0.73287 -0.22346 0.63702 -1.65569
LYS_141 -6.3009 0.7671 6.18954 -0.30515 0.03098 0.13687 2.59516 -2.82137 -0.01127 -0.09915 -2.37652 -0.0404 0 0 0 0 0 0.07849 0.03049 1.80356 0 0.01119 0 -1.5107 -0.23869 0.6617 -1.39909
GLU_142 -6.10375 0.37921 6.18837 -0.21858 0.0259 0.28668 2.76076 -2.96464 -0.01042 -0.12064 -2.77256 -0.58863 0 0 0 0 0 -0.02223 0.21623 0 3.01604 -0.30022 0 -2.7348 -0.43184 0.48518 -2.90994
ILE_143 -10.4211 1.65826 3.06591 -0.52779 0.48527 0.10455 2.75274 -2.87912 -0 -0 -2.33178 0.13947 0 0 0 0 0 -0.0058 0.14441 0.50811 0 -0.41374 0 0.73287 -0.26294 0.58386 -6.66685
PHE_144 -10.7711 1.74063 3.47818 -0.54876 0.51462 0.25282 2.75877 -2.98326 -0 -0 -2.68965 -0.10421 0 0 0 0 0 0.08447 0.00064 0 2.90557 0.07564 0 1.0402 -0.02552 0.95604 -3.31487
LYS_145 -5.70554 0.20898 6.64751 -0.30236 0.02625 0.13272 2.9613 -2.85635 -0 -0 -3.89414 -0.02802 0 0 0 0 0 -0.01647 0.02298 1.73429 0 -0.00541 0 -1.5107 -0.29292 0.69185 -2.18604
TYR_146 -8.28999 1.08858 4.89678 -0.56613 0.05857 0.24247 2.69528 -3.09035 -0.00041 -0.01039 -2.91061 -0.28002 0 0 0 0 0 0.16899 0.12431 0 2.49503 0.1304 0.03248 1.2797 -0.3091 0.51539 -1.729
LEU_147 -8.62944 1.10546 4.55765 -0.646 0.42432 0.27234 2.56004 -2.94794 -0 -0 -1.90253 -0.1611 0 0 0 0 0 0.03225 0.13407 1.22074 0 -0.1972 0 0.18072 -0.07034 0.81475 -3.2522
ASN_148 -9.14716 0.72594 7.03353 -0.22689 0.0514 0.30018 3.23854 -3.68311 -0 -0 -2.84448 -0.25033 0 0 0 0 0 0.46937 0.00154 0 2.92328 0.14858 0 -0.93687 0.02341 1.11211 -1.06096
THR_149 -5.76828 0.43059 6.07805 -0.20443 0.1409 0.0754 3.13503 -3.04199 -0 -0 -3.22784 -0.20851 0 0 0 0 0 0.02752 0.00012 0.12674 0 -0.0061 2.32562 -1.0874 0.02861 0.87491 -0.30107
LEU_150 -8.52051 1.2087 4.1307 -0.69962 0.30248 0.25367 2.91871 -2.8508 -0 -0 -2.39081 0.12772 0 0 0 0 0 -0.02966 0.02647 0.90765 0 -0.22258 0 0.18072 -0.0457 0.49775 -4.2051
LEU_151 -8.89063 0.85666 3.95529 -0.47122 0.13487 0.09945 2.65368 -2.74812 -0 -0 -1.8285 0.2364 0 0 0 0 0 -0.02934 0.09836 0.46476 0 -0.24539 0 0.18072 -0.18325 0.86166 -4.85459
LEU_152 -8.03806 0.94892 4.7404 -0.63854 0.32474 0.17545 3.11164 -3.06879 -0 -0 -2.10082 0.00867 0 0 0 0 0 0.05094 0.19606 1.42571 0 -0.30205 0 0.18072 -0.24764 1.12335 -2.10928
ASN_153 -8.26208 0.49949 6.68212 -0.17314 0.05819 0.26223 3.05599 -3.74277 -0 -0 -2.78264 -0.3249 0 0 -0.75764 0 0 0.27416 0.03086 0 1.50572 0.22887 0 -0.93687 -0.07504 0.83044 -3.62703
GLU_154 -9.54977 0.64623 11.0194 -0.34895 0.09311 0.41067 3.93766 -4.67471 -0.02884 -0.17352 -5.29243 -0.62507 0 0 -0.8203 0 0 0.11322 0.02186 0 3.46545 -0.23025 0 -2.7348 -0.22871 0.52373 -4.47602
LEU_155 -9.30473 1.49657 3.46466 -0.52918 0.40851 0.12866 2.41999 -2.99334 -0.00745 -0.09515 -2.02299 0.27985 0 0 0 0 0 -0.03487 0.04195 0.33144 0 -0.28857 0 0.18072 -0.44412 0.84458 -6.12347
VAL_156 -6.49215 1.0805 2.83318 -0.32833 0.40535 0.07606 2.11153 -2.21396 -0 -0 -0.85424 -0.25482 0 0 0 0 0 -0.05922 0.00856 0.2815 0 -0.10803 0 1.9342 -0.29273 0.88527 -0.98732
SER_157 -4.14417 0.38446 5.14905 -0.03198 0.00258 0.05641 2.08587 -2.30491 -0.00836 -0.03154 -2.20405 -0.87995 0 0 -0.98759 0 0 -0.05784 0.03719 0.20994 0 -0.29861 0.82883 -0.77834 -0.14492 0.85696 -2.26096
ARG_158 -6.22446 0.8645 5.76827 -0.86585 0.32385 0.73133 1.85234 -2.57915 -0.02955 -0.20103 -2.2533 -0.26908 0 0 -0.40537 0 0 0.08309 0.73726 2.22347 0 -0.02371 0 -1.2888 0.47045 1.16413 0.07839
SER_159 -4.39103 0.45632 4.51716 -0.01691 0 0.02765 1.66004 -2.04998 -0.01144 -0.12253 -2.79501 -0.81796 0 0 -0.58409 0 0 0.01444 0.00347 1.04767 0 -0.18856 0.60018 -0.77834 1.12799 0.84372 -1.45721
VAL_160 -5.66921 0.32397 2.65699 -0.27075 0.14625 0.0597 1.24331 -1.90757 -0.00742 -0.02534 -1.02278 -0.41022 0 0 -0.21698 0 0 0.03537 0.0001 0.21197 0 -0.67558 0 1.9342 0.49334 0.40725 -2.6934
CYS_161 -7.56379 0.9665 4.76742 -0.05348 0.00568 0.02086 2.58512 -2.28757 -0.00375 -0.01119 -3.80131 -0.30262 0 0 0 0 0 -0.00959 0.47396 0.24936 0 0.11537 0 3.6196 -0.29518 0.55346 -0.97115
ILE_162 -6.10267 0.52541 3.37538 -0.47388 0.31876 0.10792 1.87938 -1.99609 -0.0113 -0.07843 -1.38002 -0.09896 0 0 0 0 0 -0.04395 0.03043 0.3393 0 -0.72503 0 0.73287 -0.37846 0.69321 -3.28615
LEU_163 -6.32978 0.60588 2.84431 -0.45996 0.20789 0.08309 1.527 -1.95922 -0.00869 -0.02552 -1.34729 0.3237 0 0 0 0 0 0.02121 0.05096 0.38271 0 -0.29297 0 0.18072 -0.49761 1.03145 -3.66213
PRO_164 -5.49142 0.68273 3.15748 -0.11255 0 0.08312 1.13622 -1.342 -0 -0 -0.27655 0.31902 0 0 0 0 0 -0.05531 0.03337 0.14541 0 -1.21791 0 -2.4119 -0.47316 1.11121 -4.71223
GLU_165 -4.03391 0.27947 3.43084 -0.47113 0.11984 0.92366 0.98271 -1.49354 -0 -0 -0.60793 -1.04055 0 0 0 0 0 0.04942 0.03112 0 3.64295 -0.06944 0 -2.7348 -0.09199 0.56898 -0.51429
ASN_166 -5.12728 0.60347 4.94756 -0.1949 0.06523 0.32115 1.8796 -2.40644 -0.01759 -0.18879 -1.13885 -0.99242 0 0 0 0 0 0.07288 0.03012 0 1.86683 -1.03876 0 -0.93687 -0.32159 0.48464 -2.09202
LEU_167 -8.73425 0.85654 2.79151 -0.6752 0.29853 0.1966 2.17431 -2.43864 -0 -0 -2.01928 0.28023 0 0 -0.36238 0 0 0.0109 0.16259 2.84014 0 -0.2625 0 0.18072 -0.58309 0.81103 -4.47223
GLY_168 -4.21663 0.36598 3.58815 -0.00126 0 0 1.55248 -1.93976 -0 -0 -1.66829 -0.31493 0 0 0 0 0 0.03836 0 0 0 -1.53678 0 0.83697 0.18304 0.59519 -2.51748
LYS_169 -5.6669 0.40148 4.8764 -0.28263 0.03038 0.13361 3.22677 -2.25647 -0.01627 -0.05833 -2.87214 -0.23358 0 0 0 0 0 0.31476 0.00396 2.2738 0 0.17335 0 -1.5107 0.29514 0.25391 -0.91347
LEU_170 -9.51979 2.03106 1.36521 -0.61859 0.18377 0.15875 2.53193 -2.25129 -0.00278 -0.01342 -2.40337 0.26533 0 0 0 0 0 -0.03193 0.48834 0.75895 0 -0.2393 0 0.18072 -0.04007 1.10478 -6.05172
ARG_171 -8.04406 0.57214 5.07856 -1.41648 0.41491 1.24944 2.27367 -2.73929 -0.03778 -0.16733 -1.66403 0.01974 0 0 0 0 0 0.00506 0.12432 3.28948 0 -0.12168 0 -1.2888 -0.07542 1.38885 -1.1387
ILE_172 -8.75133 2.04405 0.82567 -0.48194 0.44216 0.11033 1.35893 -2.03134 -0.00128 -0.0153 -2.228 0.20523 0 0 0 0 0 -0.01282 0.43227 0.44498 0 -0.74367 0 0.73287 -0.3434 1.21467 -6.79793
THR_173 -5.27454 0.69874 3.84492 -0.21863 0.12729 0.08188 2.87409 -2.1071 -0.00965 -0.03085 -2.93241 -0.86088 0 0 0 0 0 -0.01995 0.00423 1.784 0 -0.58403 2.31419 -1.0874 -0.34462 1.05827 -0.68245
ILE_174 -6.0683 0.7378 1.61388 -0.43557 0.2701 0.08479 0.41448 -1.45182 -0 -0 -0.15095 0.00911 0 0 0 0 0 -0.08473 0.08242 0.34151 0 -0.56168 0 0.73287 -0.19341 0.59338 -4.06614
ARG_175 -3.92357 0.23861 3.14473 -0.41732 0.0472 0.20638 1.52029 -1.58113 -0 -0 -1.3454 0.10715 0 0 0 0 0 0.04348 0.15018 2.14718 0 -0.14525 0 -1.2888 -0.17835 0.47507 -0.79953
ASN_176 -2.2962 0.14548 1.99808 -0.16701 0.02065 0.22311 0.60558 -0.97731 -0 -0 -0.13583 -0.09971 0 0 0 0 0 0.01536 0.00607 0 1.51962 -0.22608 0 -0.93687 -0.06677 0.18792 -0.1839
ALA_177 -3.08018 0.20942 1.38935 -0.02396 0 0 0.55415 -0.99254 -0 -0 -0.26584 -0.1799 0 0 0 0 0 0.00366 0 0 0 -0.16574 0 1.8394 -0.44113 0.16462 -0.9887
ARG_178 -5.759 0.44717 3.69887 -0.6334 0.11364 0.42042 2.48936 -2.1463 -0.00153 -0.01637 -1.86965 0.28257 0 0 0 0 0 -0.00571 0.09551 1.81793 0 0.06897 0 -1.2888 -0.12821 0.24395 -2.17057
TYR_179 -3.69183 0.22017 1.37925 -0.5985 0.07188 0.29229 0.41195 -1.08676 -0.01399 -0.1595 -0.4474 -0.13258 0 0 0 0 0 0.01661 0.05711 0 1.92877 -0.41065 0.0002 1.2797 0.15042 0.21638 -0.51649
GLN_180 -5.94916 0.51674 5.17408 -0.35311 0.06051 0.24024 2.13689 -2.44159 -0 -0 -2.12397 -0.38142 0 0 -0.48907 0 0 0.02272 0.0084 0 2.62128 0.3644 0 -0.18838 0.25843 0.38867 -0.13435
LYS_181 -5.09858 0.28596 3.23994 -0.43399 0.06756 0.2479 0.73915 -1.43272 -0 -0 -0.25796 -0.18372 0 0 0 0 0 0.09712 0.01307 1.81241 0 0.31581 0 -1.5107 0.58752 0.36792 -1.14334
ASP_182 -6.29154 0.42418 8.83749 -0.21928 0.09093 0.69631 3.84216 -3.63359 -0.00162 -0.00884 -5.07875 -1.41111 0 0 -0.64848 0 0 -0.01306 3e-05 0 1.99521 -0.79302 0 -2.3716 -0.00642 0.31811 -4.27289
MET_183 -2.98517 0.08794 3.12875 -0.67971 0.16738 0.19845 0.87339 -1.26976 -0 -0 0.21086 0.0035 0 0 0 0 0 -0.10213 0.0376 0.86581 0 -0.01922 0 0.60916 -0.31774 0.35254 1.16167
GLN_184 -2.49427 0.36164 2.86736 -0.69396 0.10392 0.78072 1.03774 -1.34026 -0 -0 -1.47357 -0.6569 0 0 -0.64848 0 0 -0.04104 0.00126 0 2.20916 -0.12608 0 -0.18838 -0.34179 0.3693 -0.27364
THR_185 -3.18271 0.26007 4.08211 -0.11338 0.07038 0.07009 1.83325 -1.79466 -0.00162 -0.00884 -0.43479 -1.19021 0 0 -0.84544 0 0 -0.02317 0.19608 0.14249 0 -0.64444 2.32802 -1.0874 -0.02372 0.45491 0.08703
GLY_186 -2.12905 0.07184 2.56306 -6e-05 0 0 1.40254 -1.22718 -0 -0 -0.82407 -0.37628 0 0 0 0 0 -0.15748 0 0 0 -1.50373 0 0.83697 -0.28153 0.29094 -1.33403
GLU_187 -4.69778 0.34113 5.92651 -0.30085 0.0388 0.33998 3.09744 -2.43092 -0 -0 -3.84287 -0.1633 0 0 -0.84544 -1.06536 0 -0.10509 0.00454 0 3.79304 -0.06506 0 -2.7348 -0.75313 0.1728 -3.29034
ILE_188 -3.99265 0.1194 1.85089 -0.61179 0.40042 0.11282 0.96259 -1.30009 -0.0108 -0.06096 -0.28001 0.48809 0 0 0 0 0 -0.07083 0.01235 0.88287 0 -0.55609 0 0.73287 -0.57681 0.36582 -1.53191
ARG_189 -7.32324 0.50427 7.40632 -0.42247 0.05065 0.20881 2.87617 -3.25075 -0.00153 -0.01637 -2.87984 0.10686 0 0 0 -1.06536 0 0.16608 0.05583 2.09038 0 -0.02917 0 -1.2888 -0.19206 0.73608 -2.26815
HIS_D_190 -4.4788 0.32204 2.93501 -0.38455 0.03198 0.48523 0.72272 -1.66463 -0.02479 -0.22047 -0.95163 -0.35146 0 0 -0.48907 0 0 0.00986 5e-05 0 2.14107 -0.1969 0 -0.45461 -0.01144 0.61512 -1.96527
ILE_191 -7.46414 0.93683 4.40306 -0.49668 0.43586 0.12313 2.63852 -2.51439 -0 -0 -2.11155 -0.12293 0 0 0 0 0 -0.04518 0.01398 0.34655 0 -0.75254 0 0.73287 -0.2771 1.10347 -3.05025
PRO_192 -2.88666 0.63803 1.70975 -0.20267 0.00611 0.1481 0.67276 -0.88233 -0 -0 -0.44988 -0.00774 0 0 0 0 0 -0.01977 0.0021 0.57658 0 -1.03948 0 -2.4119 -0.42578 1.75454 -2.81823
PRO_193 -3.6468 0.52016 1.48956 -0.1435 0.00291 0.10386 0.54255 -0.78035 -0 -0 -0.76031 0.16064 0 0 0 0 0 -0.0469 0.01038 0.11155 0 -1.10728 0 -2.4119 -0.57352 1.18182 -5.34714
LYS_194 -4.41042 0.65089 4.15538 -0.32329 0.03151 0.13286 1.93886 -1.84036 -0 -0 -1.66261 0.01004 0 0 0 0 0 0.64793 0.03608 1.77732 0 0.10748 0 -1.5107 0.22455 1.13717 1.10268
PRO_195 -6.8018 1.5678 2.31491 -0.11818 0.00304 0.08685 1.08746 -1.34745 -0 -0 -0.9608 0.24873 0 0 0 0 0 -0.07684 0.02305 0.18432 0 -0.84628 0 -2.4119 0.15702 1.04435 -5.84569
LEU_196 -6.8705 0.5123 4.20791 -0.46847 0.15989 0.09255 2.59669 -2.66252 -0.00698 -0.02088 -2.22547 0.02426 0 0 0 0 0 -0.00519 0.16521 0.64702 0 0.04168 0 0.18072 -0.39495 0.46897 -3.55775
VAL_197 -6.71896 1.53501 0.90808 -0.29189 0.36344 0.06107 0.90218 -1.57859 -0 -0 -1.38473 -0.0898 0 0 -0.4473 0 0 -0.04197 0.02561 0.33514 0 -0.68532 0 1.9342 -0.18506 0.81485 -4.54403
ARG_198 -5.14022 0.31633 4.82801 -0.92462 0.25444 0.67462 2.03627 -2.34679 -0.00698 -0.02088 -2.04695 -0.04671 0 0 -0.4473 0 0 0.00415 0.00972 1.95104 0 -0.24118 0 -1.2888 -0.29489 0.81596 -1.91478
TYR_199 -9.01383 1.49553 0.18605 -0.4801 0.08217 0.2382 1.08191 -1.49623 -0 -0 -1.39641 -0.29733 0 0 -0.36155 0 0 -0.00744 0.00503 0 2.34876 -0.31243 0.00055 1.2797 -0.28562 0.89726 -6.03577
SER_200 -3.34574 0.48218 4.22829 -0.03265 0.00166 0.05827 2.55738 -1.85752 -0.02291 -0.15571 -2.10529 -0.81424 0 0 0 0 0 -0.00788 0.00137 0.44311 0 0.48612 0.60375 -0.77834 0.60808 1.4911 1.84103
PRO_201 -3.93658 0.59455 2.01367 -0.11903 0.00054 0.08753 0.56014 -0.95397 -0 -0 -0.50408 0.25155 0 0 0 0 0 -0.05577 0.01651 0.16636 0 -1.09396 0 -2.4119 0.36909 1.00898 -4.00636
SER_202 -5.26098 0.81035 5.5106 -0.02332 0.00012 0.01671 2.22799 -2.60263 -0.02677 -0.28472 -1.20914 -0.32591 0 0 0 0 0 0.10238 0.07088 0.78192 0 -0.18264 1.84535 -0.77834 -0.08516 0.45458 1.04128
LYS_203 -4.01662 0.18293 5.642 -0.40145 0.04157 0.20438 2.50004 -2.30955 -0 -0 -3.2828 0.14968 0 0 0 -0.55128 0 -0.00055 0.18457 2.05777 0 -0.015 0 -1.5107 0.50961 0.75751 0.14211
THR_204 -5.86454 0.52054 5.6438 -0.20247 0.18244 0.07617 2.7675 -2.72406 -0.01523 -0.14324 -2.73749 -0.40595 0 0 0 0 0 0.02533 0.03248 0.05277 0 -0.0051 2.33477 -1.0874 0.31624 0.71039 -0.52308
ILE_205 -9.83251 2.12117 3.59289 -0.58452 0.49928 0.15394 3.30239 -3.11583 -0 -0 -1.81465 0.43205 0 0 0 0 0 0.04104 0.02572 1.57158 0 0.00019 0 0.73287 -0.00183 0.87026 -2.00597
LYS_206 -5.90337 0.44437 6.10224 -0.30036 0.03041 0.13488 2.38765 -2.85051 -0 -0 -2.09011 -0.01729 0 0 0 0 0 0.07694 0.06251 1.79676 0 -0.00254 0 -1.5107 -0.26159 0.80234 -1.09838
GLU_207 -5.04716 0.28153 6.95271 -0.22068 0.02906 0.32096 3.0264 -3.05395 -0.0183 -0.17595 -3.51606 -0.63987 0 0 0 -0.55128 0 0.0359 0.04394 0 3.09701 -0.33447 0 -2.7348 -0.475 0.23055 -2.74944
THR_208 -7.26125 0.90715 5.23383 -0.19648 0.10014 0.06669 3.31574 -3.0303 -0 -0 -2.79155 -0.0127 0 0 0 0 0 0.02405 0.00061 0.05235 0 -0.00808 2.41671 -1.0874 -0.2076 0.35273 -2.12538
ALA_209 -6.41234 1.54865 3.0082 -0.02201 0 0 2.55979 -2.71416 -0 -0 -1.6275 -0.36672 0 0 0 0 0 -0.06718 0 0 0 -0.34089 0 1.8394 -0.18753 0.62274 -2.15955
ALA_210 -3.10071 0.2865 2.88679 -0.02574 0.00108 0 1.38123 -1.67908 -0 -0 -0.89249 -0.42196 0 0 0 0 0 -0.13145 0 0 0 -0.17041 0 1.8394 -0.43352 0.55105 0.0907
LYS_211 -3.80999 0.44703 3.0839 -0.34012 0.05868 0.19587 1.41166 -1.5697 -0.01472 -0.05118 -1.35103 -0.16193 0 0 0 0 0 -0.05433 0.01391 1.75151 0 -0.06939 0 -1.5107 -0.38297 0.37235 -1.98116
VAL_212 -6.46978 0.85071 2.22248 -0.34689 0.55627 0.0761 2.8254 -2.08726 -0 -0 -0.61232 -0.6334 0 0 0 0 0 -0.00164 0.73878 1.65314 0 -0.70934 0 1.9342 -0.40232 0.60597 0.20009
ARG_213 -3.67757 0.2817 1.33113 -0.6564 0.10185 0.41998 0.01774 -0.97625 -0.01472 -0.05118 0.34206 0.27165 0 0 0 0 0 -0.03867 0.14301 2.16508 0 -0.06197 0 -1.2888 -0.33733 0.48447 -1.54423
TRP_214 -7.31659 0.70512 3.78843 -0.93223 0.04404 0.68436 1.25296 -2.1586 -0 -0 -0.37856 -0.03397 0 0 0 0 0 0.13443 0.17274 0 2.76688 -0.21374 0 1.6906 -0.10347 0.2295 0.33191
LYS_215 -7.33085 0.5528 7.47507 -0.59489 0.16295 0.53111 3.42393 -3.09172 -0.02917 -0.20375 -4.74099 0.91565 0 0 -0.99891 -0.62565 0 0.07102 0.18456 2.3275 0 0.1084 0 -1.5107 0.04749 0.5968 -2.72935
TYR_216 -6.90774 0.81488 2.72106 -1.04815 0.1792 0.43094 1.28611 -1.9944 -0.00061 -0.00261 -0.76218 -0.49051 0 0 0 0 0 -0.10227 0.31517 0 2.34351 0.20805 0.00248 1.2797 -0.17893 0.76215 -1.14415
ALA_217 -2.84022 0.52529 1.45126 -0.02826 0.00779 0 0.4502 -1.13032 -0.01489 -0.11598 0.28204 -0.41993 0 0 0 0 0 -0.07408 0 0 0 0.12699 0 1.8394 -0.41596 0.46656 0.10991
ASP:CtermProteinFull_218 -3.81035 0.23057 6.4506 -0.11707 0.01973 0.41377 2.89051 -2.44477 -0.01764 -0.08289 -5.98236 -0.15023 0 0 -0.99891 -0.62565 0 0 0.15074 0 2.71467 0 0 -2.3716 -0.28464 0.63566 -3.37986
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13985 DOMAINID 14200 MODEL 2 SSGCID - MygeA.20058.a Uncharacterized protein MG353  MG_353
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 71.820 tmscore: 0.52220 1exeA_203 prob: 99.96 ident: 19.00
ATOM      1  N   MET A   1     -21.635   7.458  19.040  1.00 15.830          N  
ATOM      2  CA  MET A   1     -22.590   6.991  18.041  1.00 15.210          C  
ATOM      3  C   MET A   1     -21.898   6.378  16.819  1.00 14.470          C  
ATOM      4  O   MET A   1     -21.937   5.161  16.633  1.00 14.270          O  
ATOM      5  CB  MET A   1     -23.543   8.110  17.617  1.00 21.540          C  
ATOM      6  CG  MET A   1     -24.611   7.669  16.584  1.00 21.540          C  
ATOM      7  SD  MET A   1     -25.732   8.995  16.081  1.00 21.540          S  
ATOM      8  CE  MET A   1     -24.689  10.003  15.033  1.00 21.540          C  
ATOM      9 1H   MET A   1     -22.025   8.244  19.541  1.00 19.000          H  
ATOM     10 2H   MET A   1     -21.433   6.711  19.687  1.00 19.000          H  
ATOM     11 3H   MET A   1     -20.782   7.743  18.579  1.00 19.000          H  
ATOM     12  HA  MET A   1     -23.188   6.202  18.493  1.00 18.250          H  
ATOM     13 1HB  MET A   1     -24.066   8.491  18.492  1.00 25.850          H  
ATOM     14 2HB  MET A   1     -22.969   8.933  17.196  1.00 25.850          H  
ATOM     15 1HG  MET A   1     -24.126   7.290  15.686  1.00 25.850          H  
ATOM     16 2HG  MET A   1     -25.209   6.861  17.008  1.00 25.850          H  
ATOM     17 1HE  MET A   1     -25.264  10.843  14.647  1.00 25.850          H  
ATOM     18 2HE  MET A   1     -23.850  10.388  15.604  1.00 25.850          H  
ATOM     19 3HE  MET A   1     -24.316   9.408  14.198  1.00 25.850          H  
ATOM     20  N   GLU A   2     -21.258   7.213  15.992  1.00 14.230          N  
ATOM     21  CA  GLU A   2     -20.689   6.752  14.718  1.00 13.700          C  
ATOM     22  C   GLU A   2     -19.678   5.615  14.856  1.00 12.800          C  
ATOM     23  O   GLU A   2     -19.601   4.745  13.982  1.00 12.460          O  
ATOM     24  CB  GLU A   2     -20.008   7.914  13.996  1.00 19.390          C  
ATOM     25  CG  GLU A   2     -20.943   9.047  13.596  1.00 19.390          C  
ATOM     26  CD  GLU A   2     -21.137  10.065  14.696  1.00 19.390          C  
ATOM     27  OE1 GLU A   2     -20.730   9.793  15.815  1.00 19.390          O  
ATOM     28  OE2 GLU A   2     -21.674  11.109  14.427  1.00 19.390          O  
ATOM     29  H   GLU A   2     -21.202   8.215  16.193  1.00 17.080          H  
ATOM     30  HA  GLU A   2     -21.512   6.401  14.096  1.00 16.440          H  
ATOM     31 1HB  GLU A   2     -19.228   8.325  14.633  1.00 23.270          H  
ATOM     32 2HB  GLU A   2     -19.522   7.547  13.091  1.00 23.270          H  
ATOM     33 1HG  GLU A   2     -20.556   9.538  12.707  1.00 23.270          H  
ATOM     34 2HG  GLU A   2     -21.911   8.617  13.342  1.00 23.270          H  
ATOM     35  N   LYS A   3     -18.958   5.575  15.971  1.00 12.590          N  
ATOM     36  CA  LYS A   3     -17.940   4.562  16.207  1.00 11.900          C  
ATOM     37  C   LYS A   3     -18.441   3.120  16.172  1.00 11.260          C  
ATOM     38  O   LYS A   3     -17.634   2.204  16.012  1.00 11.330          O  
ATOM     39  CB  LYS A   3     -17.186   4.838  17.509  1.00 16.940          C  
ATOM     40  CG  LYS A   3     -16.242   6.072  17.431  1.00 16.940          C  
ATOM     41  CD  LYS A   3     -15.296   6.170  18.642  1.00 16.940          C  
ATOM     42  CE  LYS A   3     -15.994   6.719  19.887  1.00 16.940          C  
ATOM     43  NZ  LYS A   3     -15.055   6.853  21.044  1.00 16.940          N  
ATOM     44  H   LYS A   3     -19.079   6.309  16.651  1.00 15.110          H  
ATOM     45  HA  LYS A   3     -17.225   4.651  15.404  1.00 14.280          H  
ATOM     46 1HB  LYS A   3     -17.907   4.998  18.307  1.00 20.320          H  
ATOM     47 2HB  LYS A   3     -16.590   3.964  17.776  1.00 20.320          H  
ATOM     48 1HG  LYS A   3     -15.637   6.008  16.527  1.00 20.320          H  
ATOM     49 2HG  LYS A   3     -16.834   6.985  17.377  1.00 20.320          H  
ATOM     50 1HD  LYS A   3     -14.888   5.186  18.868  1.00 20.320          H  
ATOM     51 2HD  LYS A   3     -14.466   6.838  18.396  1.00 20.320          H  
ATOM     52 1HE  LYS A   3     -16.404   7.701  19.654  1.00 20.320          H  
ATOM     53 2HE  LYS A   3     -16.805   6.054  20.173  1.00 20.320          H  
ATOM     54 1HZ  LYS A   3     -15.555   7.223  21.838  1.00 20.320          H  
ATOM     55 2HZ  LYS A   3     -14.678   5.949  21.278  1.00 20.320          H  
ATOM     56 3HZ  LYS A   3     -14.283   7.486  20.812  1.00 20.320          H  
ATOM     57  N   THR A   4     -19.743   2.903  16.366  1.00 10.840          N  
ATOM     58  CA  THR A   4     -20.291   1.555  16.354  1.00 10.390          C  
ATOM     59  C   THR A   4     -21.274   1.369  15.196  1.00  9.650          C  
ATOM     60  O   THR A   4     -22.076   0.429  15.208  1.00  9.380          O  
ATOM     61  CB  THR A   4     -20.986   1.213  17.686  1.00 14.730          C  
ATOM     62  OG1 THR A   4     -22.057   2.134  17.930  1.00 14.730          O  
ATOM     63  CG2 THR A   4     -19.976   1.319  18.822  1.00 14.730          C  
ATOM     64  H   THR A   4     -20.388   3.690  16.497  1.00 13.010          H  
ATOM     65  HA  THR A   4     -19.474   0.849  16.208  1.00 12.470          H  
ATOM     66  HB  THR A   4     -21.384   0.201  17.646  1.00 17.670          H  
ATOM     67  HG1 THR A   4     -22.775   1.950  17.311  1.00 17.670          H  
ATOM     68 1HG2 THR A   4     -20.464   1.078  19.763  1.00 17.670          H  
ATOM     69 2HG2 THR A   4     -19.159   0.621  18.644  1.00 17.670          H  
ATOM     70 3HG2 THR A   4     -19.582   2.331  18.869  1.00 17.670          H  
ATOM     71  N   SER A   5     -21.249   2.289  14.227  1.00  9.540          N  
ATOM     72  CA  SER A   5     -22.147   2.241  13.076  1.00  9.080          C  
ATOM     73  C   SER A   5     -21.721   1.227  12.021  1.00  8.420          C  
ATOM     74  O   SER A   5     -20.571   0.773  11.971  1.00  8.350          O  
ATOM     75  CB  SER A   5     -22.239   3.608  12.425  1.00 12.900          C  
ATOM     76  OG  SER A   5     -21.028   3.960  11.806  1.00 12.900          O  
ATOM     77  H   SER A   5     -20.572   3.050  14.277  1.00 11.450          H  
ATOM     78  HA  SER A   5     -23.139   1.962  13.436  1.00 10.900          H  
ATOM     79 1HB  SER A   5     -23.036   3.603  11.685  1.00 15.480          H  
ATOM     80 2HB  SER A   5     -22.494   4.352  13.177  1.00 15.480          H  
ATOM     81  HG  SER A   5     -20.416   4.217  12.526  1.00 15.480          H  
ATOM     82  N   ASN A   6     -22.631   0.931  11.102  1.00  8.120          N  
ATOM     83  CA  ASN A   6     -22.320   0.007  10.024  1.00  7.580          C  
ATOM     84  C   ASN A   6     -21.599   0.714   8.890  1.00  6.680          C  
ATOM     85  O   ASN A   6     -22.229   1.212   7.952  1.00  6.480          O  
ATOM     86  CB  ASN A   6     -23.580  -0.661   9.518  1.00 10.830          C  
ATOM     87  CG  ASN A   6     -24.186  -1.587  10.530  1.00 10.830          C  
ATOM     88  OD1 ASN A   6     -23.486  -2.362  11.194  1.00 10.830          O  
ATOM     89  ND2 ASN A   6     -25.483  -1.521  10.669  1.00 10.830          N  
ATOM     90  H   ASN A   6     -23.552   1.336  11.169  1.00  9.740          H  
ATOM     91  HA  ASN A   6     -21.643  -0.760  10.406  1.00  9.100          H  
ATOM     92 1HB  ASN A   6     -24.313   0.099   9.248  1.00 12.990          H  
ATOM     93 2HB  ASN A   6     -23.350  -1.228   8.615  1.00 12.990          H  
ATOM     94 1HD2 ASN A   6     -25.946  -2.113  11.331  1.00 12.990          H  
ATOM     95 2HD2 ASN A   6     -26.016  -0.882  10.113  1.00 12.990          H  
ATOM     96  N   THR A   7     -20.279   0.761   9.001  1.00  6.350          N  
ATOM     97  CA  THR A   7     -19.443   1.471   8.045  1.00  5.710          C  
ATOM     98  C   THR A   7     -19.252   0.673   6.758  1.00  4.930          C  
ATOM     99  O   THR A   7     -19.549  -0.523   6.696  1.00  5.060          O  
ATOM    100  CB  THR A   7     -18.069   1.805   8.661  1.00  8.250          C  
ATOM    101  OG1 THR A   7     -17.387   0.586   8.993  1.00  8.250          O  
ATOM    102  CG2 THR A   7     -18.253   2.657   9.929  1.00  8.250          C  
ATOM    103  H   THR A   7     -19.859   0.336   9.831  1.00  7.620          H  
ATOM    104  HA  THR A   7     -19.937   2.407   7.786  1.00  6.850          H  
ATOM    105  HB  THR A   7     -17.468   2.363   7.939  1.00  9.900          H  
ATOM    106  HG1 THR A   7     -17.101   0.139   8.180  1.00  9.900          H  
ATOM    107 1HG2 THR A   7     -17.277   2.890  10.355  1.00  9.900          H  
ATOM    108 2HG2 THR A   7     -18.767   3.582   9.675  1.00  9.900          H  
ATOM    109 3HG2 THR A   7     -18.841   2.115  10.662  1.00  9.900          H  
ATOM    110  N   SER A   8     -18.726   1.354   5.741  1.00  4.520          N  
ATOM    111  CA  SER A   8     -18.460   0.810   4.412  1.00  4.120          C  
ATOM    112  C   SER A   8     -17.439  -0.323   4.348  1.00  3.380          C  
ATOM    113  O   SER A   8     -16.453  -0.352   5.090  1.00  3.270          O  
ATOM    114  CB  SER A   8     -17.979   1.928   3.515  1.00  5.930          C  
ATOM    115  OG  SER A   8     -18.964   2.907   3.334  1.00  5.930          O  
ATOM    116  H   SER A   8     -18.516   2.333   5.883  1.00  5.420          H  
ATOM    117  HA  SER A   8     -19.404   0.430   4.020  1.00  4.940          H  
ATOM    118 1HB  SER A   8     -17.114   2.377   3.975  1.00  7.110          H  
ATOM    119 2HB  SER A   8     -17.667   1.521   2.550  1.00  7.110          H  
ATOM    120  HG  SER A   8     -18.569   3.573   2.760  1.00  7.110          H  
ATOM    121  N   LYS A   9     -17.659  -1.221   3.388  1.00  3.180          N  
ATOM    122  CA  LYS A   9     -16.766  -2.336   3.103  1.00  2.660          C  
ATOM    123  C   LYS A   9     -15.529  -1.794   2.378  1.00  2.170          C  
ATOM    124  O   LYS A   9     -15.627  -0.735   1.756  1.00  2.290          O  
ATOM    125  CB  LYS A   9     -17.488  -3.384   2.250  1.00  3.930          C  
ATOM    126  CG  LYS A   9     -18.629  -4.092   2.965  1.00  3.930          C  
ATOM    127  CD  LYS A   9     -19.278  -5.146   2.069  1.00  3.930          C  
ATOM    128  CE  LYS A   9     -20.419  -5.870   2.784  1.00  3.930          C  
ATOM    129  NZ  LYS A   9     -21.065  -6.893   1.910  1.00  3.930          N  
ATOM    130  H   LYS A   9     -18.494  -1.113   2.830  1.00  3.820          H  
ATOM    131  HA  LYS A   9     -16.492  -2.779   4.052  1.00  3.190          H  
ATOM    132 1HB  LYS A   9     -17.904  -2.898   1.367  1.00  4.720          H  
ATOM    133 2HB  LYS A   9     -16.791  -4.136   1.898  1.00  4.720          H  
ATOM    134 1HG  LYS A   9     -18.244  -4.573   3.866  1.00  4.720          H  
ATOM    135 2HG  LYS A   9     -19.381  -3.362   3.262  1.00  4.720          H  
ATOM    136 1HD  LYS A   9     -19.670  -4.667   1.172  1.00  4.720          H  
ATOM    137 2HD  LYS A   9     -18.528  -5.879   1.770  1.00  4.720          H  
ATOM    138 1HE  LYS A   9     -20.027  -6.361   3.673  1.00  4.720          H  
ATOM    139 2HE  LYS A   9     -21.170  -5.139   3.086  1.00  4.720          H  
ATOM    140 1HZ  LYS A   9     -21.811  -7.347   2.418  1.00  4.720          H  
ATOM    141 2HZ  LYS A   9     -21.444  -6.445   1.086  1.00  4.720          H  
ATOM    142 3HZ  LYS A   9     -20.380  -7.581   1.632  1.00  4.720          H  
ATOM    143  N   PRO A  10     -14.364  -2.472   2.433  1.00  1.920          N  
ATOM    144  CA  PRO A  10     -13.137  -2.060   1.774  1.00  1.780          C  
ATOM    145  C   PRO A  10     -13.286  -1.841   0.270  1.00  1.550          C  
ATOM    146  O   PRO A  10     -13.918  -2.652  -0.406  1.00  1.660          O  
ATOM    147  CB  PRO A  10     -12.211  -3.253   2.034  1.00  2.670          C  
ATOM    148  CG  PRO A  10     -12.722  -3.883   3.307  1.00  2.670          C  
ATOM    149  CD  PRO A  10     -14.223  -3.722   3.239  1.00  2.670          C  
ATOM    150  HA  PRO A  10     -12.793  -1.165   2.264  1.00  2.140          H  
ATOM    151 1HB  PRO A  10     -12.228  -3.934   1.170  1.00  3.200          H  
ATOM    152 2HB  PRO A  10     -11.181  -2.887   2.130  1.00  3.200          H  
ATOM    153 1HG  PRO A  10     -12.424  -4.944   3.336  1.00  3.200          H  
ATOM    154 2HG  PRO A  10     -12.280  -3.418   4.190  1.00  3.200          H  
ATOM    155 1HD  PRO A  10     -14.682  -4.579   2.731  1.00  3.200          H  
ATOM    156 2HD  PRO A  10     -14.572  -3.599   4.267  1.00  3.200          H  
ATOM    157  N   LEU A  11     -12.651  -0.777  -0.249  1.00  1.380          N  
ATOM    158  CA  LEU A  11     -12.676  -0.470  -1.685  1.00  1.340          C  
ATOM    159  C   LEU A  11     -11.942  -1.580  -2.398  1.00  1.330          C  
ATOM    160  O   LEU A  11     -10.747  -1.769  -2.154  1.00  1.650          O  
ATOM    161  CB  LEU A  11     -11.923   0.850  -1.996  1.00  1.890          C  
ATOM    162  CG  LEU A  11     -11.938   1.342  -3.506  1.00  1.890          C  
ATOM    163  CD1 LEU A  11     -13.338   1.791  -3.902  1.00  1.890          C  
ATOM    164  CD2 LEU A  11     -10.918   2.450  -3.717  1.00  1.890          C  
ATOM    165  H   LEU A  11     -12.172  -0.155   0.398  1.00  1.660          H  
ATOM    166  HA  LEU A  11     -13.710  -0.437  -2.033  1.00  1.610          H  
ATOM    167 1HB  LEU A  11     -12.351   1.643  -1.376  1.00  2.270          H  
ATOM    168 2HB  LEU A  11     -10.886   0.726  -1.715  1.00  2.270          H  
ATOM    169  HG  LEU A  11     -11.670   0.500  -4.161  1.00  2.270          H  
ATOM    170 1HD1 LEU A  11     -13.325   2.103  -4.941  1.00  2.270          H  
ATOM    171 2HD1 LEU A  11     -14.049   0.978  -3.785  1.00  2.270          H  
ATOM    172 3HD1 LEU A  11     -13.650   2.630  -3.281  1.00  2.270          H  
ATOM    173 1HD2 LEU A  11     -10.959   2.736  -4.762  1.00  2.270          H  
ATOM    174 2HD2 LEU A  11     -11.127   3.302  -3.114  1.00  2.270          H  
ATOM    175 3HD2 LEU A  11      -9.923   2.076  -3.468  1.00  2.270          H  
ATOM    176  N   SER A  12     -12.615  -2.290  -3.299  1.00  1.230          N  
ATOM    177  CA  SER A  12     -11.958  -3.423  -3.947  1.00  1.280          C  
ATOM    178  C   SER A  12     -10.980  -2.972  -5.014  1.00  1.260          C  
ATOM    179  O   SER A  12     -11.049  -1.836  -5.498  1.00  1.180          O  
ATOM    180  CB  SER A  12     -12.980  -4.357  -4.568  1.00  1.770          C  
ATOM    181  OG  SER A  12     -13.608  -3.774  -5.683  1.00  1.770          O  
ATOM    182  H   SER A  12     -13.603  -2.066  -3.501  1.00  1.480          H  
ATOM    183  HA  SER A  12     -11.403  -3.973  -3.183  1.00  1.540          H  
ATOM    184 1HB  SER A  12     -12.498  -5.285  -4.863  1.00  2.130          H  
ATOM    185 2HB  SER A  12     -13.732  -4.602  -3.821  1.00  2.130          H  
ATOM    186  HG  SER A  12     -14.347  -4.360  -5.901  1.00  2.130          H  
ATOM    187  N   ARG A  13     -10.096  -3.885  -5.435  1.00  1.400          N  
ATOM    188  CA  ARG A  13      -9.188  -3.538  -6.512  1.00  1.460          C  
ATOM    189  C   ARG A  13      -9.954  -3.278  -7.816  1.00  1.320          C  
ATOM    190  O   ARG A  13      -9.536  -2.454  -8.636  1.00  1.320          O  
ATOM    191  CB  ARG A  13      -8.132  -4.612  -6.727  1.00  2.020          C  
ATOM    192  CG  ARG A  13      -8.621  -5.941  -7.272  1.00  2.020          C  
ATOM    193  CD  ARG A  13      -7.516  -6.928  -7.327  1.00  2.020          C  
ATOM    194  NE  ARG A  13      -7.947  -8.182  -7.925  1.00  2.020          N  
ATOM    195  CZ  ARG A  13      -8.559  -9.209  -7.282  1.00  2.020          C  
ATOM    196  NH1 ARG A  13      -8.823  -9.143  -5.989  1.00  2.020          N  
ATOM    197  NH2 ARG A  13      -8.900 -10.293  -7.966  1.00  2.020          N  
ATOM    198  H   ARG A  13     -10.061  -4.793  -4.995  1.00  1.680          H  
ATOM    199  HA  ARG A  13      -8.663  -2.631  -6.219  1.00  1.750          H  
ATOM    200 1HB  ARG A  13      -7.378  -4.238  -7.417  1.00  2.420          H  
ATOM    201 2HB  ARG A  13      -7.627  -4.812  -5.777  1.00  2.420          H  
ATOM    202 1HG  ARG A  13      -9.420  -6.334  -6.649  1.00  2.420          H  
ATOM    203 2HG  ARG A  13      -8.984  -5.811  -8.293  1.00  2.420          H  
ATOM    204 1HD  ARG A  13      -6.712  -6.521  -7.948  1.00  2.420          H  
ATOM    205 2HD  ARG A  13      -7.130  -7.124  -6.327  1.00  2.420          H  
ATOM    206  HE  ARG A  13      -7.775  -8.281  -8.921  1.00  2.420          H  
ATOM    207 1HH1 ARG A  13      -8.575  -8.323  -5.456  1.00  2.420          H  
ATOM    208 2HH1 ARG A  13      -9.280  -9.916  -5.525  1.00  2.420          H  
ATOM    209 1HH2 ARG A  13      -8.703 -10.351  -8.956  1.00  2.420          H  
ATOM    210 2HH2 ARG A  13      -9.358 -11.064  -7.500  1.00  2.420          H  
ATOM    211  N   SER A  14     -11.090  -3.959  -8.010  1.00  1.270          N  
ATOM    212  CA  SER A  14     -11.873  -3.750  -9.215  1.00  1.220          C  
ATOM    213  C   SER A  14     -12.422  -2.335  -9.219  1.00  1.150          C  
ATOM    214  O   SER A  14     -12.348  -1.633 -10.237  1.00  1.210          O  
ATOM    215  CB  SER A  14     -13.020  -4.743  -9.279  1.00  1.730          C  
ATOM    216  OG  SER A  14     -12.550  -6.059  -9.417  1.00  1.730          O  
ATOM    217  H   SER A  14     -11.387  -4.654  -7.342  1.00  1.520          H  
ATOM    218  HA  SER A  14     -11.230  -3.882 -10.085  1.00  1.460          H  
ATOM    219 1HB  SER A  14     -13.620  -4.660  -8.374  1.00  2.070          H  
ATOM    220 2HB  SER A  14     -13.664  -4.492 -10.121  1.00  2.070          H  
ATOM    221  HG  SER A  14     -13.332  -6.615  -9.477  1.00  2.070          H  
ATOM    222  N   GLU A  15     -12.930  -1.894  -8.064  1.00  1.150          N  
ATOM    223  CA  GLU A  15     -13.474  -0.555  -7.940  1.00  1.130          C  
ATOM    224  C   GLU A  15     -12.426   0.530  -8.148  1.00  1.120          C  
ATOM    225  O   GLU A  15     -12.692   1.517  -8.832  1.00  1.120          O  
ATOM    226  CB  GLU A  15     -14.145  -0.376  -6.583  1.00  1.590          C  
ATOM    227  CG  GLU A  15     -15.453  -1.142  -6.414  1.00  1.590          C  
ATOM    228  CD  GLU A  15     -16.045  -1.069  -5.013  1.00  1.590          C  
ATOM    229  OE1 GLU A  15     -15.347  -1.290  -4.027  1.00  1.590          O  
ATOM    230  OE2 GLU A  15     -17.215  -0.777  -4.930  1.00  1.590          O  
ATOM    231  H   GLU A  15     -12.984  -2.534  -7.270  1.00  1.380          H  
ATOM    232  HA  GLU A  15     -14.236  -0.430  -8.710  1.00  1.360          H  
ATOM    233 1HB  GLU A  15     -13.459  -0.696  -5.796  1.00  1.910          H  
ATOM    234 2HB  GLU A  15     -14.362   0.673  -6.433  1.00  1.910          H  
ATOM    235 1HG  GLU A  15     -16.176  -0.727  -7.115  1.00  1.910          H  
ATOM    236 2HG  GLU A  15     -15.296  -2.178  -6.688  1.00  1.910          H  
ATOM    237  N   ILE A  16     -11.204   0.356  -7.623  1.00  1.140          N  
ATOM    238  CA  ILE A  16     -10.246   1.438  -7.834  1.00  1.150          C  
ATOM    239  C   ILE A  16      -9.893   1.536  -9.324  1.00  1.090          C  
ATOM    240  O   ILE A  16      -9.774   2.643  -9.853  1.00  1.090          O  
ATOM    241  CB  ILE A  16      -8.967   1.298  -6.939  1.00  1.610          C  
ATOM    242  CG1 ILE A  16      -8.130   2.604  -6.919  1.00  1.610          C  
ATOM    243  CG2 ILE A  16      -8.048   0.179  -7.386  1.00  1.610          C  
ATOM    244  CD1 ILE A  16      -8.747   3.836  -6.257  1.00  1.610          C  
ATOM    245  H   ILE A  16     -11.006  -0.458  -7.033  1.00  1.370          H  
ATOM    246  HA  ILE A  16     -10.735   2.361  -7.555  1.00  1.380          H  
ATOM    247  HB  ILE A  16      -9.287   1.082  -5.918  1.00  1.930          H  
ATOM    248 1HG1 ILE A  16      -7.212   2.374  -6.400  1.00  1.930          H  
ATOM    249 2HG1 ILE A  16      -7.895   2.875  -7.951  1.00  1.930          H  
ATOM    250 1HG2 ILE A  16      -7.204   0.114  -6.703  1.00  1.930          H  
ATOM    251 2HG2 ILE A  16      -8.587  -0.719  -7.361  1.00  1.930          H  
ATOM    252 3HG2 ILE A  16      -7.678   0.351  -8.385  1.00  1.930          H  
ATOM    253 1HD1 ILE A  16      -8.047   4.667  -6.312  1.00  1.930          H  
ATOM    254 2HD1 ILE A  16      -9.668   4.124  -6.751  1.00  1.930          H  
ATOM    255 3HD1 ILE A  16      -8.943   3.631  -5.222  1.00  1.930          H  
ATOM    256  N   ASN A  17      -9.818   0.403 -10.037  1.00  1.080          N  
ATOM    257  CA  ASN A  17      -9.521   0.472 -11.461  1.00  1.060          C  
ATOM    258  C   ASN A  17     -10.654   1.121 -12.244  1.00  1.040          C  
ATOM    259  O   ASN A  17     -10.423   2.039 -13.036  1.00  1.020          O  
ATOM    260  CB  ASN A  17      -9.309  -0.922 -12.034  1.00  1.490          C  
ATOM    261  CG  ASN A  17      -8.006  -1.557 -11.720  1.00  1.490          C  
ATOM    262  OD1 ASN A  17      -6.989  -1.319 -12.368  1.00  1.490          O  
ATOM    263  ND2 ASN A  17      -8.006  -2.380 -10.722  1.00  1.490          N  
ATOM    264  H   ASN A  17      -9.898  -0.506  -9.564  1.00  1.300          H  
ATOM    265  HA  ASN A  17      -8.629   1.073 -11.605  1.00  1.270          H  
ATOM    266 1HB  ASN A  17     -10.092  -1.572 -11.634  1.00  1.790          H  
ATOM    267 2HB  ASN A  17      -9.445  -0.902 -13.106  1.00  1.790          H  
ATOM    268 1HD2 ASN A  17      -7.176  -2.854 -10.449  1.00  1.790          H  
ATOM    269 2HD2 ASN A  17      -8.856  -2.551 -10.203  1.00  1.790          H  
ATOM    270  N   LYS A  18     -11.893   0.705 -11.979  1.00  1.090          N  
ATOM    271  CA  LYS A  18     -13.022   1.241 -12.724  1.00  1.130          C  
ATOM    272  C   LYS A  18     -13.259   2.724 -12.482  1.00  1.150          C  
ATOM    273  O   LYS A  18     -13.511   3.465 -13.434  1.00  1.170          O  
ATOM    274  CB  LYS A  18     -14.298   0.467 -12.401  1.00  1.570          C  
ATOM    275  CG  LYS A  18     -14.349  -0.951 -12.970  1.00  1.570          C  
ATOM    276  CD  LYS A  18     -15.645  -1.651 -12.576  1.00  1.570          C  
ATOM    277  CE  LYS A  18     -15.711  -3.069 -13.131  1.00  1.570          C  
ATOM    278  NZ  LYS A  18     -16.983  -3.757 -12.750  1.00  1.570          N  
ATOM    279  H   LYS A  18     -12.044  -0.033 -11.282  1.00  1.310          H  
ATOM    280  HA  LYS A  18     -12.810   1.114 -13.786  1.00  1.360          H  
ATOM    281 1HB  LYS A  18     -14.399   0.391 -11.315  1.00  1.880          H  
ATOM    282 2HB  LYS A  18     -15.160   1.016 -12.775  1.00  1.880          H  
ATOM    283 1HG  LYS A  18     -14.277  -0.906 -14.057  1.00  1.880          H  
ATOM    284 2HG  LYS A  18     -13.501  -1.521 -12.592  1.00  1.880          H  
ATOM    285 1HD  LYS A  18     -15.707  -1.695 -11.486  1.00  1.880          H  
ATOM    286 2HD  LYS A  18     -16.495  -1.081 -12.949  1.00  1.880          H  
ATOM    287 1HE  LYS A  18     -15.640  -3.031 -14.218  1.00  1.880          H  
ATOM    288 2HE  LYS A  18     -14.869  -3.642 -12.741  1.00  1.880          H  
ATOM    289 1HZ  LYS A  18     -16.990  -4.692 -13.133  1.00  1.880          H  
ATOM    290 2HZ  LYS A  18     -17.054  -3.806 -11.743  1.00  1.880          H  
ATOM    291 3HZ  LYS A  18     -17.770  -3.239 -13.116  1.00  1.880          H  
ATOM    292  N   ILE A  19     -13.149   3.181 -11.235  1.00  1.160          N  
ATOM    293  CA  ILE A  19     -13.419   4.581 -10.946  1.00  1.240          C  
ATOM    294  C   ILE A  19     -12.416   5.464 -11.650  1.00  1.200          C  
ATOM    295  O   ILE A  19     -12.781   6.467 -12.271  1.00  1.250          O  
ATOM    296  CB  ILE A  19     -13.344   4.878  -9.442  1.00  1.700          C  
ATOM    297  CG1 ILE A  19     -14.475   4.149  -8.696  1.00  1.700          C  
ATOM    298  CG2 ILE A  19     -13.486   6.421  -9.252  1.00  1.700          C  
ATOM    299  CD1 ILE A  19     -14.273   4.097  -7.185  1.00  1.700          C  
ATOM    300  H   ILE A  19     -12.920   2.539 -10.467  1.00  1.390          H  
ATOM    301  HA  ILE A  19     -14.416   4.826 -11.312  1.00  1.490          H  
ATOM    302  HB  ILE A  19     -12.395   4.525  -9.031  1.00  2.040          H  
ATOM    303 1HG1 ILE A  19     -15.418   4.652  -8.902  1.00  2.040          H  
ATOM    304 2HG1 ILE A  19     -14.544   3.131  -9.068  1.00  2.040          H  
ATOM    305 1HG2 ILE A  19     -13.459   6.667  -8.221  1.00  2.040          H  
ATOM    306 2HG2 ILE A  19     -12.685   6.959  -9.751  1.00  2.040          H  
ATOM    307 3HG2 ILE A  19     -14.441   6.745  -9.667  1.00  2.040          H  
ATOM    308 1HD1 ILE A  19     -15.103   3.558  -6.727  1.00  2.040          H  
ATOM    309 2HD1 ILE A  19     -13.338   3.571  -6.969  1.00  2.040          H  
ATOM    310 3HD1 ILE A  19     -14.229   5.089  -6.770  1.00  2.040          H  
ATOM    311  N   ILE A  20     -11.145   5.101 -11.529  1.00  1.120          N  
ATOM    312  CA  ILE A  20     -10.074   5.867 -12.112  1.00  1.110          C  
ATOM    313  C   ILE A  20     -10.193   5.866 -13.638  1.00  1.060          C  
ATOM    314  O   ILE A  20      -9.968   6.908 -14.276  1.00  1.070          O  
ATOM    315  CB  ILE A  20      -8.727   5.304 -11.627  1.00  1.560          C  
ATOM    316  CG1 ILE A  20      -8.368   5.791 -10.211  1.00  1.560          C  
ATOM    317  CG2 ILE A  20      -7.654   5.793 -12.502  1.00  1.560          C  
ATOM    318  CD1 ILE A  20      -9.464   5.880  -9.176  1.00  1.560          C  
ATOM    319  H   ILE A  20     -10.907   4.267 -10.985  1.00  1.340          H  
ATOM    320  HA  ILE A  20     -10.150   6.894 -11.776  1.00  1.330          H  
ATOM    321  HB  ILE A  20      -8.745   4.209 -11.628  1.00  1.870          H  
ATOM    322 1HG1 ILE A  20      -7.641   5.105  -9.813  1.00  1.870          H  
ATOM    323 2HG1 ILE A  20      -7.915   6.728 -10.310  1.00  1.870          H  
ATOM    324 1HG2 ILE A  20      -6.731   5.405 -12.123  1.00  1.870          H  
ATOM    325 2HG2 ILE A  20      -7.812   5.448 -13.505  1.00  1.870          H  
ATOM    326 3HG2 ILE A  20      -7.621   6.878 -12.492  1.00  1.870          H  
ATOM    327 1HD1 ILE A  20      -9.025   6.217  -8.251  1.00  1.870          H  
ATOM    328 2HD1 ILE A  20     -10.224   6.590  -9.478  1.00  1.870          H  
ATOM    329 3HD1 ILE A  20      -9.914   4.914  -9.022  1.00  1.870          H  
ATOM    330  N   ALA A  21     -10.515   4.710 -14.238  1.00  1.050          N  
ATOM    331  CA  ALA A  21     -10.667   4.621 -15.680  1.00  1.060          C  
ATOM    332  C   ALA A  21     -11.734   5.581 -16.186  1.00  1.120          C  
ATOM    333  O   ALA A  21     -11.503   6.305 -17.168  1.00  1.150          O  
ATOM    334  CB  ALA A  21     -11.067   3.205 -16.054  1.00  1.480          C  
ATOM    335  H   ALA A  21     -10.640   3.856 -13.684  1.00  1.260          H  
ATOM    336  HA  ALA A  21      -9.718   4.876 -16.149  1.00  1.270          H  
ATOM    337 1HB  ALA A  21     -11.186   3.112 -17.115  1.00  1.780          H  
ATOM    338 2HB  ALA A  21     -10.318   2.525 -15.719  1.00  1.780          H  
ATOM    339 3HB  ALA A  21     -12.013   2.959 -15.575  1.00  1.780          H  
ATOM    340  N   VAL A  22     -12.873   5.648 -15.477  1.00  1.190          N  
ATOM    341  CA  VAL A  22     -13.966   6.537 -15.854  1.00  1.280          C  
ATOM    342  C   VAL A  22     -13.567   7.990 -15.714  1.00  1.280          C  
ATOM    343  O   VAL A  22     -13.834   8.802 -16.600  1.00  1.330          O  
ATOM    344  CB  VAL A  22     -15.229   6.244 -15.017  1.00  1.760          C  
ATOM    345  CG1 VAL A  22     -16.317   7.312 -15.268  1.00  1.760          C  
ATOM    346  CG2 VAL A  22     -15.764   4.870 -15.405  1.00  1.760          C  
ATOM    347  H   VAL A  22     -13.000   5.005 -14.685  1.00  1.430          H  
ATOM    348  HA  VAL A  22     -14.207   6.348 -16.899  1.00  1.540          H  
ATOM    349  HB  VAL A  22     -14.968   6.254 -13.954  1.00  2.110          H  
ATOM    350 1HG1 VAL A  22     -17.195   7.075 -14.671  1.00  2.110          H  
ATOM    351 2HG1 VAL A  22     -15.956   8.301 -14.987  1.00  2.110          H  
ATOM    352 3HG1 VAL A  22     -16.587   7.315 -16.325  1.00  2.110          H  
ATOM    353 1HG2 VAL A  22     -16.648   4.641 -14.813  1.00  2.110          H  
ATOM    354 2HG2 VAL A  22     -16.022   4.867 -16.463  1.00  2.110          H  
ATOM    355 3HG2 VAL A  22     -15.009   4.114 -15.227  1.00  2.110          H  
ATOM    356  N   ALA A  23     -12.935   8.315 -14.590  1.00  1.230          N  
ATOM    357  CA  ALA A  23     -12.477   9.657 -14.287  1.00  1.260          C  
ATOM    358  C   ALA A  23     -11.478  10.202 -15.315  1.00  1.210          C  
ATOM    359  O   ALA A  23     -11.462  11.406 -15.584  1.00  1.280          O  
ATOM    360  CB  ALA A  23     -11.850   9.668 -12.908  1.00  1.750          C  
ATOM    361  H   ALA A  23     -12.778   7.588 -13.885  1.00  1.480          H  
ATOM    362  HA  ALA A  23     -13.349  10.310 -14.287  1.00  1.510          H  
ATOM    363 1HB  ALA A  23     -11.558  10.672 -12.669  1.00  2.100          H  
ATOM    364 2HB  ALA A  23     -12.573   9.311 -12.176  1.00  2.100          H  
ATOM    365 3HB  ALA A  23     -10.977   9.018 -12.902  1.00  2.100          H  
ATOM    366  N   THR A  24     -10.645   9.325 -15.896  1.00  1.120          N  
ATOM    367  CA  THR A  24      -9.615   9.779 -16.823  1.00  1.110          C  
ATOM    368  C   THR A  24      -9.935   9.576 -18.320  1.00  1.100          C  
ATOM    369  O   THR A  24      -9.507  10.379 -19.170  1.00  1.160          O  
ATOM    370  CB  THR A  24      -8.325   9.016 -16.520  1.00  1.560          C  
ATOM    371  OG1 THR A  24      -8.065   9.089 -15.134  1.00  1.560          O  
ATOM    372  CG2 THR A  24      -7.153   9.651 -17.256  1.00  1.560          C  
ATOM    373  H   THR A  24     -10.667   8.342 -15.615  1.00  1.340          H  
ATOM    374  HA  THR A  24      -9.451  10.843 -16.652  1.00  1.330          H  
ATOM    375  HB  THR A  24      -8.445   7.975 -16.812  1.00  1.870          H  
ATOM    376  HG1 THR A  24      -8.749   8.572 -14.660  1.00  1.870          H  
ATOM    377 1HG2 THR A  24      -6.243   9.131 -17.028  1.00  1.870          H  
ATOM    378 2HG2 THR A  24      -7.326   9.606 -18.309  1.00  1.870          H  
ATOM    379 3HG2 THR A  24      -7.056  10.691 -16.949  1.00  1.870          H  
ATOM    380  N   GLY A  25     -10.697   8.532 -18.666  1.00  1.070          N  
ATOM    381  CA  GLY A  25     -10.965   8.227 -20.068  1.00  1.090          C  
ATOM    382  C   GLY A  25     -10.055   7.123 -20.618  1.00  1.030          C  
ATOM    383  O   GLY A  25      -9.734   7.106 -21.810  1.00  1.170          O  
ATOM    384  H   GLY A  25     -11.071   7.903 -17.957  1.00  1.280          H  
ATOM    385 1HA  GLY A  25     -12.006   7.915 -20.162  1.00  1.310          H  
ATOM    386 2HA  GLY A  25     -10.854   9.128 -20.666  1.00  1.310          H  
ATOM    387  N   ILE A  26      -9.600   6.230 -19.741  1.00  0.930          N  
ATOM    388  CA  ILE A  26      -8.733   5.124 -20.155  1.00  0.870          C  
ATOM    389  C   ILE A  26      -9.467   3.800 -20.095  1.00  0.820          C  
ATOM    390  O   ILE A  26      -9.937   3.394 -19.046  1.00  0.840          O  
ATOM    391  CB  ILE A  26      -7.442   5.075 -19.288  1.00  1.240          C  
ATOM    392  CG1 ILE A  26      -6.661   6.438 -19.396  1.00  1.240          C  
ATOM    393  CG2 ILE A  26      -6.539   3.867 -19.634  1.00  1.240          C  
ATOM    394  CD1 ILE A  26      -6.204   6.838 -20.791  1.00  1.240          C  
ATOM    395  H   ILE A  26      -9.944   6.294 -18.781  1.00  1.120          H  
ATOM    396  HA  ILE A  26      -8.448   5.269 -21.192  1.00  1.040          H  
ATOM    397  HB  ILE A  26      -7.741   4.971 -18.246  1.00  1.490          H  
ATOM    398 1HG1 ILE A  26      -7.299   7.228 -19.017  1.00  1.490          H  
ATOM    399 2HG1 ILE A  26      -5.772   6.376 -18.774  1.00  1.490          H  
ATOM    400 1HG2 ILE A  26      -5.673   3.862 -18.978  1.00  1.490          H  
ATOM    401 2HG2 ILE A  26      -7.095   2.942 -19.487  1.00  1.490          H  
ATOM    402 3HG2 ILE A  26      -6.208   3.922 -20.666  1.00  1.490          H  
ATOM    403 1HD1 ILE A  26      -5.692   7.768 -20.739  1.00  1.490          H  
ATOM    404 2HD1 ILE A  26      -5.535   6.091 -21.199  1.00  1.490          H  
ATOM    405 3HD1 ILE A  26      -7.055   6.958 -21.452  1.00  1.490          H  
ATOM    406  N   LYS A  27      -9.497   3.093 -21.215  1.00  0.800          N  
ATOM    407  CA  LYS A  27     -10.194   1.808 -21.302  1.00  0.810          C  
ATOM    408  C   LYS A  27      -9.739   0.900 -20.171  1.00  0.780          C  
ATOM    409  O   LYS A  27      -8.532   0.769 -19.948  1.00  0.710          O  
ATOM    410  CB  LYS A  27      -9.916   1.143 -22.652  1.00  1.130          C  
ATOM    411  CG  LYS A  27     -10.525   1.860 -23.854  1.00  1.130          C  
ATOM    412  CD  LYS A  27     -10.219   1.119 -25.160  1.00  1.130          C  
ATOM    413  CE  LYS A  27     -10.814   1.839 -26.372  1.00  1.130          C  
ATOM    414  NZ  LYS A  27     -10.499   1.135 -27.651  1.00  1.130          N  
ATOM    415  H   LYS A  27      -9.060   3.493 -22.034  1.00  0.960          H  
ATOM    416  HA  LYS A  27     -11.268   1.975 -21.189  1.00  0.970          H  
ATOM    417 1HB  LYS A  27      -8.837   1.079 -22.808  1.00  1.360          H  
ATOM    418 2HB  LYS A  27     -10.305   0.125 -22.636  1.00  1.360          H  
ATOM    419 1HG  LYS A  27     -11.607   1.920 -23.724  1.00  1.360          H  
ATOM    420 2HG  LYS A  27     -10.131   2.873 -23.916  1.00  1.360          H  
ATOM    421 1HD  LYS A  27      -9.138   1.043 -25.290  1.00  1.360          H  
ATOM    422 2HD  LYS A  27     -10.632   0.111 -25.113  1.00  1.360          H  
ATOM    423 1HE  LYS A  27     -11.896   1.893 -26.257  1.00  1.360          H  
ATOM    424 2HE  LYS A  27     -10.412   2.850 -26.418  1.00  1.360          H  
ATOM    425 1HZ  LYS A  27     -10.909   1.642 -28.424  1.00  1.360          H  
ATOM    426 2HZ  LYS A  27      -9.497   1.088 -27.775  1.00  1.360          H  
ATOM    427 3HZ  LYS A  27     -10.877   0.198 -27.626  1.00  1.360          H  
ATOM    428  N   GLU A  28     -10.681   0.201 -19.523  1.00  0.870          N  
ATOM    429  CA  GLU A  28     -10.356  -0.643 -18.373  1.00  0.920          C  
ATOM    430  C   GLU A  28      -9.260  -1.666 -18.654  1.00  0.880          C  
ATOM    431  O   GLU A  28      -8.465  -1.985 -17.772  1.00  0.880          O  
ATOM    432  CB  GLU A  28     -11.608  -1.366 -17.873  1.00  1.270          C  
ATOM    433  CG  GLU A  28     -12.686  -0.442 -17.285  1.00  1.270          C  
ATOM    434  CD  GLU A  28     -13.599   0.163 -18.338  1.00  1.270          C  
ATOM    435  OE1 GLU A  28     -13.334  -0.020 -19.514  1.00  1.270          O  
ATOM    436  OE2 GLU A  28     -14.555   0.794 -17.971  1.00  1.270          O  
ATOM    437  H   GLU A  28     -11.667   0.310 -19.784  1.00  1.040          H  
ATOM    438  HA  GLU A  28     -10.015   0.017 -17.578  1.00  1.100          H  
ATOM    439 1HB  GLU A  28     -12.055  -1.931 -18.692  1.00  1.520          H  
ATOM    440 2HB  GLU A  28     -11.326  -2.082 -17.101  1.00  1.520          H  
ATOM    441 1HG  GLU A  28     -13.289  -1.007 -16.575  1.00  1.520          H  
ATOM    442 2HG  GLU A  28     -12.191   0.361 -16.737  1.00  1.520          H  
ATOM    443  N   LYS A  29      -9.179  -2.193 -19.871  1.00  0.880          N  
ATOM    444  CA  LYS A  29      -8.108  -3.140 -20.152  1.00  0.880          C  
ATOM    445  C   LYS A  29      -6.743  -2.491 -19.882  1.00  0.760          C  
ATOM    446  O   LYS A  29      -5.827  -3.127 -19.341  1.00  0.800          O  
ATOM    447  CB  LYS A  29      -8.171  -3.626 -21.600  1.00  1.230          C  
ATOM    448  CG  LYS A  29      -7.099  -4.658 -21.960  1.00  1.230          C  
ATOM    449  CD  LYS A  29      -7.263  -5.164 -23.390  1.00  1.230          C  
ATOM    450  CE  LYS A  29      -6.165  -6.158 -23.749  1.00  1.230          C  
ATOM    451  NZ  LYS A  29      -6.310  -6.669 -25.143  1.00  1.230          N  
ATOM    452  H   LYS A  29      -9.867  -1.953 -20.573  1.00  1.060          H  
ATOM    453  HA  LYS A  29      -8.213  -3.996 -19.485  1.00  1.060          H  
ATOM    454 1HB  LYS A  29      -9.147  -4.067 -21.793  1.00  1.480          H  
ATOM    455 2HB  LYS A  29      -8.054  -2.775 -22.271  1.00  1.480          H  
ATOM    456 1HG  LYS A  29      -6.107  -4.207 -21.862  1.00  1.480          H  
ATOM    457 2HG  LYS A  29      -7.160  -5.499 -21.270  1.00  1.480          H  
ATOM    458 1HD  LYS A  29      -8.234  -5.649 -23.498  1.00  1.480          H  
ATOM    459 2HD  LYS A  29      -7.217  -4.321 -24.079  1.00  1.480          H  
ATOM    460 1HE  LYS A  29      -5.194  -5.670 -23.649  1.00  1.480          H  
ATOM    461 2HE  LYS A  29      -6.207  -7.001 -23.058  1.00  1.480          H  
ATOM    462 1HZ  LYS A  29      -5.565  -7.324 -25.341  1.00  1.480          H  
ATOM    463 2HZ  LYS A  29      -7.201  -7.136 -25.243  1.00  1.480          H  
ATOM    464 3HZ  LYS A  29      -6.259  -5.899 -25.794  1.00  1.480          H  
ATOM    465  N   LYS A  30      -6.610  -1.226 -20.288  1.00  0.680          N  
ATOM    466  CA  LYS A  30      -5.373  -0.493 -20.158  1.00  0.610          C  
ATOM    467  C   LYS A  30      -5.184  -0.012 -18.746  1.00  0.560          C  
ATOM    468  O   LYS A  30      -4.052   0.032 -18.269  1.00  0.570          O  
ATOM    469  CB  LYS A  30      -5.333   0.676 -21.139  1.00  0.880          C  
ATOM    470  CG  LYS A  30      -5.187   0.297 -22.636  1.00  0.880          C  
ATOM    471  CD  LYS A  30      -3.778  -0.247 -22.927  1.00  0.880          C  
ATOM    472  CE  LYS A  30      -3.525  -0.554 -24.376  1.00  0.880          C  
ATOM    473  NZ  LYS A  30      -2.142  -1.158 -24.571  1.00  0.880          N  
ATOM    474  H   LYS A  30      -7.418  -0.731 -20.655  1.00  0.820          H  
ATOM    475  HA  LYS A  30      -4.551  -1.172 -20.374  1.00  0.730          H  
ATOM    476 1HB  LYS A  30      -6.255   1.243 -21.048  1.00  1.060          H  
ATOM    477 2HB  LYS A  30      -4.525   1.329 -20.857  1.00  1.060          H  
ATOM    478 1HG  LYS A  30      -5.922  -0.473 -22.883  1.00  1.060          H  
ATOM    479 2HG  LYS A  30      -5.376   1.173 -23.255  1.00  1.060          H  
ATOM    480 1HD  LYS A  30      -3.079   0.512 -22.659  1.00  1.060          H  
ATOM    481 2HD  LYS A  30      -3.560  -1.142 -22.349  1.00  1.060          H  
ATOM    482 1HE  LYS A  30      -4.274  -1.261 -24.730  1.00  1.060          H  
ATOM    483 2HE  LYS A  30      -3.596   0.364 -24.960  1.00  1.060          H  
ATOM    484 1HZ  LYS A  30      -1.998  -1.362 -25.545  1.00  1.060          H  
ATOM    485 2HZ  LYS A  30      -1.376  -0.508 -24.245  1.00  1.060          H  
ATOM    486 3HZ  LYS A  30      -2.078  -2.019 -24.031  1.00  1.060          H  
ATOM    487  N   ILE A  31      -6.273   0.352 -18.070  1.00  0.610          N  
ATOM    488  CA  ILE A  31      -6.112   0.853 -16.717  1.00  0.630          C  
ATOM    489  C   ILE A  31      -5.597  -0.275 -15.829  1.00  0.680          C  
ATOM    490  O   ILE A  31      -4.782  -0.043 -14.931  1.00  0.730          O  
ATOM    491  CB  ILE A  31      -7.430   1.446 -16.159  1.00  0.870          C  
ATOM    492  CG1 ILE A  31      -7.101   2.717 -15.335  1.00  0.870          C  
ATOM    493  CG2 ILE A  31      -8.217   0.405 -15.294  1.00  0.870          C  
ATOM    494  CD1 ILE A  31      -6.687   2.503 -13.900  1.00  0.870          C  
ATOM    495  H   ILE A  31      -7.179   0.331 -18.550  1.00  0.730          H  
ATOM    496  HA  ILE A  31      -5.366   1.636 -16.730  1.00  0.760          H  
ATOM    497  HB  ILE A  31      -8.062   1.759 -17.000  1.00  1.050          H  
ATOM    498 1HG1 ILE A  31      -6.294   3.231 -15.839  1.00  1.050          H  
ATOM    499 2HG1 ILE A  31      -7.968   3.362 -15.336  1.00  1.050          H  
ATOM    500 1HG2 ILE A  31      -9.127   0.847 -14.933  1.00  1.050          H  
ATOM    501 2HG2 ILE A  31      -8.470  -0.452 -15.881  1.00  1.050          H  
ATOM    502 3HG2 ILE A  31      -7.631   0.081 -14.445  1.00  1.050          H  
ATOM    503 1HD1 ILE A  31      -6.477   3.444 -13.450  1.00  1.050          H  
ATOM    504 2HD1 ILE A  31      -7.480   2.030 -13.346  1.00  1.050          H  
ATOM    505 3HD1 ILE A  31      -5.795   1.894 -13.844  1.00  1.050          H  
ATOM    506  N   LYS A  32      -6.031  -1.509 -16.109  1.00  0.740          N  
ATOM    507  CA  LYS A  32      -5.543  -2.634 -15.353  1.00  0.850          C  
ATOM    508  C   LYS A  32      -4.060  -2.800 -15.614  1.00  0.810          C  
ATOM    509  O   LYS A  32      -3.295  -2.946 -14.663  1.00  0.860          O  
ATOM    510  CB  LYS A  32      -6.340  -3.888 -15.674  1.00  1.150          C  
ATOM    511  CG  LYS A  32      -7.756  -3.853 -15.098  1.00  1.150          C  
ATOM    512  CD  LYS A  32      -8.553  -5.085 -15.476  1.00  1.150          C  
ATOM    513  CE  LYS A  32      -9.968  -5.019 -14.915  1.00  1.150          C  
ATOM    514  NZ  LYS A  32     -10.777  -6.210 -15.307  1.00  1.150          N  
ATOM    515  H   LYS A  32      -6.748  -1.633 -16.830  1.00  0.890          H  
ATOM    516  HA  LYS A  32      -5.669  -2.420 -14.293  1.00  1.020          H  
ATOM    517 1HB  LYS A  32      -6.421  -3.995 -16.759  1.00  1.380          H  
ATOM    518 2HB  LYS A  32      -5.825  -4.763 -15.288  1.00  1.380          H  
ATOM    519 1HG  LYS A  32      -7.689  -3.793 -14.010  1.00  1.380          H  
ATOM    520 2HG  LYS A  32      -8.272  -2.966 -15.451  1.00  1.380          H  
ATOM    521 1HD  LYS A  32      -8.606  -5.155 -16.565  1.00  1.380          H  
ATOM    522 2HD  LYS A  32      -8.057  -5.974 -15.092  1.00  1.380          H  
ATOM    523 1HE  LYS A  32      -9.920  -4.964 -13.828  1.00  1.380          H  
ATOM    524 2HE  LYS A  32     -10.458  -4.118 -15.292  1.00  1.380          H  
ATOM    525 1HZ  LYS A  32     -11.708  -6.131 -14.920  1.00  1.380          H  
ATOM    526 2HZ  LYS A  32     -10.836  -6.259 -16.315  1.00  1.380          H  
ATOM    527 3HZ  LYS A  32     -10.339  -7.049 -14.955  1.00  1.380          H  
ATOM    528  N   GLU A  33      -3.620  -2.689 -16.880  1.00  0.750          N  
ATOM    529  CA  GLU A  33      -2.192  -2.794 -17.156  1.00  0.770          C  
ATOM    530  C   GLU A  33      -1.408  -1.688 -16.448  1.00  0.710          C  
ATOM    531  O   GLU A  33      -0.340  -1.958 -15.899  1.00  0.790          O  
ATOM    532  CB  GLU A  33      -1.906  -2.794 -18.657  1.00  1.070          C  
ATOM    533  CG  GLU A  33      -2.316  -4.084 -19.378  1.00  1.070          C  
ATOM    534  CD  GLU A  33      -2.023  -4.068 -20.858  1.00  1.070          C  
ATOM    535  OE1 GLU A  33      -1.721  -3.019 -21.368  1.00  1.070          O  
ATOM    536  OE2 GLU A  33      -2.090  -5.106 -21.474  1.00  1.070          O  
ATOM    537  H   GLU A  33      -4.287  -2.596 -17.656  1.00  0.900          H  
ATOM    538  HA  GLU A  33      -1.845  -3.750 -16.765  1.00  0.920          H  
ATOM    539 1HB  GLU A  33      -2.457  -1.977 -19.117  1.00  1.280          H  
ATOM    540 2HB  GLU A  33      -0.852  -2.615 -18.833  1.00  1.280          H  
ATOM    541 1HG  GLU A  33      -1.780  -4.917 -18.922  1.00  1.280          H  
ATOM    542 2HG  GLU A  33      -3.383  -4.248 -19.223  1.00  1.280          H  
ATOM    543  N   ILE A  34      -1.958  -0.467 -16.374  1.00  0.620          N  
ATOM    544  CA  ILE A  34      -1.246   0.610 -15.688  1.00  0.610          C  
ATOM    545  C   ILE A  34      -1.008   0.259 -14.231  1.00  0.710          C  
ATOM    546  O   ILE A  34       0.104   0.442 -13.721  1.00  0.780          O  
ATOM    547  CB  ILE A  34      -2.006   1.973 -15.725  1.00  0.860          C  
ATOM    548  CG1 ILE A  34      -2.058   2.546 -17.157  1.00  0.860          C  
ATOM    549  CG2 ILE A  34      -1.380   2.969 -14.737  1.00  0.860          C  
ATOM    550  CD1 ILE A  34      -3.017   3.727 -17.313  1.00  0.860          C  
ATOM    551  H   ILE A  34      -2.840  -0.297 -16.869  1.00  0.740          H  
ATOM    552  HA  ILE A  34      -0.278   0.735 -16.170  1.00  0.730          H  
ATOM    553  HB  ILE A  34      -3.042   1.800 -15.426  1.00  1.030          H  
ATOM    554 1HG1 ILE A  34      -1.057   2.858 -17.461  1.00  1.030          H  
ATOM    555 2HG1 ILE A  34      -2.388   1.767 -17.815  1.00  1.030          H  
ATOM    556 1HG2 ILE A  34      -1.886   3.887 -14.736  1.00  1.030          H  
ATOM    557 2HG2 ILE A  34      -1.406   2.577 -13.741  1.00  1.030          H  
ATOM    558 3HG2 ILE A  34      -0.394   3.159 -15.009  1.00  1.030          H  
ATOM    559 1HD1 ILE A  34      -3.043   4.072 -18.324  1.00  1.030          H  
ATOM    560 2HD1 ILE A  34      -4.018   3.428 -17.030  1.00  1.030          H  
ATOM    561 3HD1 ILE A  34      -2.695   4.538 -16.686  1.00  1.030          H  
ATOM    562  N   PHE A  35      -2.050  -0.194 -13.534  1.00  0.770          N  
ATOM    563  CA  PHE A  35      -1.886  -0.537 -12.131  1.00  0.880          C  
ATOM    564  C   PHE A  35      -1.018  -1.784 -11.940  1.00  0.930          C  
ATOM    565  O   PHE A  35      -0.195  -1.815 -11.015  1.00  0.980          O  
ATOM    566  CB  PHE A  35      -3.244  -0.667 -11.431  1.00  1.190          C  
ATOM    567  CG  PHE A  35      -3.992   0.700 -11.154  1.00  1.190          C  
ATOM    568  CD1 PHE A  35      -3.379   1.968 -11.306  1.00  1.190          C  
ATOM    569  CD2 PHE A  35      -5.312   0.693 -10.707  1.00  1.190          C  
ATOM    570  CE1 PHE A  35      -4.078   3.114 -11.045  1.00  1.190          C  
ATOM    571  CE2 PHE A  35      -5.992   1.862 -10.451  1.00  1.190          C  
ATOM    572  CZ  PHE A  35      -5.372   3.057 -10.629  1.00  1.190          C  
ATOM    573  H   PHE A  35      -2.967  -0.283 -13.997  1.00  0.920          H  
ATOM    574  HA  PHE A  35      -1.342   0.263 -11.645  1.00  1.060          H  
ATOM    575 1HB  PHE A  35      -3.900  -1.276 -12.069  1.00  1.430          H  
ATOM    576 2HB  PHE A  35      -3.125  -1.199 -10.501  1.00  1.430          H  
ATOM    577  HD1 PHE A  35      -2.362   2.064 -11.638  1.00  1.430          H  
ATOM    578  HD2 PHE A  35      -5.806  -0.254 -10.558  1.00  1.430          H  
ATOM    579  HE1 PHE A  35      -3.598   4.076 -11.165  1.00  1.430          H  
ATOM    580  HE2 PHE A  35      -7.023   1.840 -10.106  1.00  1.430          H  
ATOM    581  HZ  PHE A  35      -5.903   3.964 -10.430  1.00  1.430          H  
ATOM    582  N   LYS A  36      -1.157  -2.799 -12.803  1.00  0.950          N  
ATOM    583  CA  LYS A  36      -0.333  -3.993 -12.667  1.00  1.030          C  
ATOM    584  C   LYS A  36       1.130  -3.645 -12.849  1.00  0.980          C  
ATOM    585  O   LYS A  36       1.981  -4.128 -12.088  1.00  1.040          O  
ATOM    586  CB  LYS A  36      -0.727  -5.070 -13.693  1.00  1.410          C  
ATOM    587  CG  LYS A  36      -2.069  -5.790 -13.433  1.00  1.410          C  
ATOM    588  CD  LYS A  36      -2.389  -6.804 -14.538  1.00  1.410          C  
ATOM    589  CE  LYS A  36      -3.780  -7.480 -14.363  1.00  1.410          C  
ATOM    590  NZ  LYS A  36      -3.860  -8.413 -13.175  1.00  1.410          N  
ATOM    591  H   LYS A  36      -1.855  -2.750 -13.549  1.00  1.140          H  
ATOM    592  HA  LYS A  36      -0.454  -4.394 -11.664  1.00  1.240          H  
ATOM    593 1HB  LYS A  36      -0.789  -4.609 -14.679  1.00  1.690          H  
ATOM    594 2HB  LYS A  36       0.056  -5.827 -13.740  1.00  1.690          H  
ATOM    595 1HG  LYS A  36      -1.985  -6.320 -12.491  1.00  1.690          H  
ATOM    596 2HG  LYS A  36      -2.874  -5.063 -13.349  1.00  1.690          H  
ATOM    597 1HD  LYS A  36      -2.376  -6.289 -15.501  1.00  1.690          H  
ATOM    598 2HD  LYS A  36      -1.623  -7.577 -14.551  1.00  1.690          H  
ATOM    599 1HE  LYS A  36      -4.536  -6.704 -14.247  1.00  1.690          H  
ATOM    600 2HE  LYS A  36      -3.995  -8.049 -15.265  1.00  1.690          H  
ATOM    601 1HZ  LYS A  36      -4.781  -8.817 -13.133  1.00  1.690          H  
ATOM    602 2HZ  LYS A  36      -3.179  -9.147 -13.266  1.00  1.690          H  
ATOM    603 3HZ  LYS A  36      -3.692  -7.903 -12.292  1.00  1.690          H  
ATOM    604  N   TYR A  37       1.440  -2.792 -13.830  1.00  0.880          N  
ATOM    605  CA  TYR A  37       2.805  -2.408 -14.105  1.00  0.870          C  
ATOM    606  C   TYR A  37       3.345  -1.533 -12.984  1.00  0.830          C  
ATOM    607  O   TYR A  37       4.512  -1.687 -12.613  1.00  0.840          O  
ATOM    608  CB  TYR A  37       2.909  -1.733 -15.462  1.00  1.220          C  
ATOM    609  CG  TYR A  37       2.602  -2.630 -16.660  1.00  1.220          C  
ATOM    610  CD1 TYR A  37       2.637  -4.034 -16.604  1.00  1.220          C  
ATOM    611  CD2 TYR A  37       2.284  -2.024 -17.833  1.00  1.220          C  
ATOM    612  CE1 TYR A  37       2.347  -4.766 -17.731  1.00  1.220          C  
ATOM    613  CE2 TYR A  37       1.995  -2.762 -18.952  1.00  1.220          C  
ATOM    614  CZ  TYR A  37       2.026  -4.116 -18.909  1.00  1.220          C  
ATOM    615  OH  TYR A  37       1.742  -4.846 -20.037  1.00  1.220          O  
ATOM    616  H   TYR A  37       0.700  -2.435 -14.446  1.00  1.060          H  
ATOM    617  HA  TYR A  37       3.421  -3.297 -14.116  1.00  1.040          H  
ATOM    618 1HB  TYR A  37       2.201  -0.903 -15.489  1.00  1.470          H  
ATOM    619 2HB  TYR A  37       3.910  -1.327 -15.597  1.00  1.470          H  
ATOM    620  HD1 TYR A  37       2.883  -4.567 -15.696  1.00  1.470          H  
ATOM    621  HD2 TYR A  37       2.267  -0.947 -17.870  1.00  1.470          H  
ATOM    622  HE1 TYR A  37       2.370  -5.853 -17.694  1.00  1.470          H  
ATOM    623  HE2 TYR A  37       1.743  -2.265 -19.877  1.00  1.470          H  
ATOM    624  HH  TYR A  37       1.466  -4.245 -20.745  1.00  1.470          H  
ATOM    625  N   LEU A  38       2.526  -0.638 -12.418  1.00  0.820          N  
ATOM    626  CA  LEU A  38       2.994   0.170 -11.301  1.00  0.870          C  
ATOM    627  C   LEU A  38       3.422  -0.677 -10.151  1.00  0.920          C  
ATOM    628  O   LEU A  38       4.509  -0.485  -9.592  1.00  0.950          O  
ATOM    629  CB  LEU A  38       1.898   1.082 -10.743  1.00  1.200          C  
ATOM    630  CG  LEU A  38       2.281   1.836  -9.404  1.00  1.200          C  
ATOM    631  CD1 LEU A  38       3.467   2.760  -9.621  1.00  1.200          C  
ATOM    632  CD2 LEU A  38       1.079   2.577  -8.881  1.00  1.200          C  
ATOM    633  H   LEU A  38       1.580  -0.483 -12.786  1.00  0.980          H  
ATOM    634  HA  LEU A  38       3.837   0.757 -11.634  1.00  1.040          H  
ATOM    635 1HB  LEU A  38       1.638   1.808 -11.495  1.00  1.440          H  
ATOM    636 2HB  LEU A  38       1.019   0.474 -10.544  1.00  1.440          H  
ATOM    637  HG  LEU A  38       2.566   1.104  -8.648  1.00  1.440          H  
ATOM    638 1HD1 LEU A  38       3.713   3.250  -8.680  1.00  1.440          H  
ATOM    639 2HD1 LEU A  38       4.334   2.201  -9.959  1.00  1.440          H  
ATOM    640 3HD1 LEU A  38       3.208   3.499 -10.357  1.00  1.440          H  
ATOM    641 1HD2 LEU A  38       1.351   3.050  -7.948  1.00  1.440          H  
ATOM    642 2HD2 LEU A  38       0.764   3.325  -9.585  1.00  1.440          H  
ATOM    643 3HD2 LEU A  38       0.262   1.873  -8.708  1.00  1.440          H  
ATOM    644  N   ASN A  39       2.566  -1.600  -9.768  1.00  0.980          N  
ATOM    645  CA  ASN A  39       2.856  -2.410  -8.622  1.00  1.090          C  
ATOM    646  C   ASN A  39       4.003  -3.362  -8.893  1.00  1.050          C  
ATOM    647  O   ASN A  39       4.812  -3.622  -7.991  1.00  1.080          O  
ATOM    648  CB  ASN A  39       1.584  -3.050  -8.190  1.00  1.480          C  
ATOM    649  CG  ASN A  39       0.720  -1.983  -7.585  1.00  1.480          C  
ATOM    650  OD1 ASN A  39       1.186  -0.980  -7.028  1.00  1.480          O  
ATOM    651  ND2 ASN A  39      -0.517  -2.133  -7.726  1.00  1.480          N  
ATOM    652  H   ASN A  39       1.671  -1.710 -10.267  1.00  1.180          H  
ATOM    653  HA  ASN A  39       3.186  -1.749  -7.826  1.00  1.310          H  
ATOM    654 1HB  ASN A  39       1.073  -3.482  -9.055  1.00  1.780          H  
ATOM    655 2HB  ASN A  39       1.766  -3.844  -7.478  1.00  1.780          H  
ATOM    656 1HD2 ASN A  39      -1.139  -1.441  -7.367  1.00  1.780          H  
ATOM    657 2HD2 ASN A  39      -0.867  -2.929  -8.198  1.00  1.780          H  
ATOM    658  N   THR A  40       4.129  -3.821 -10.140  1.00  1.000          N  
ATOM    659  CA  THR A  40       5.229  -4.667 -10.555  1.00  1.000          C  
ATOM    660  C   THR A  40       6.528  -3.891 -10.409  1.00  0.920          C  
ATOM    661  O   THR A  40       7.512  -4.432  -9.916  1.00  0.920          O  
ATOM    662  CB  THR A  40       5.059  -5.167 -12.002  1.00  1.400          C  
ATOM    663  OG1 THR A  40       3.871  -5.973 -12.097  1.00  1.400          O  
ATOM    664  CG2 THR A  40       6.259  -5.987 -12.426  1.00  1.400          C  
ATOM    665  H   THR A  40       3.406  -3.611 -10.832  1.00  1.200          H  
ATOM    666  HA  THR A  40       5.273  -5.535  -9.894  1.00  1.200          H  
ATOM    667  HB  THR A  40       4.957  -4.319 -12.666  1.00  1.680          H  
ATOM    668  HG1 THR A  40       3.086  -5.405 -11.961  1.00  1.680          H  
ATOM    669 1HG2 THR A  40       6.115  -6.331 -13.448  1.00  1.680          H  
ATOM    670 2HG2 THR A  40       7.152  -5.377 -12.378  1.00  1.680          H  
ATOM    671 3HG2 THR A  40       6.367  -6.845 -11.764  1.00  1.680          H  
ATOM    672  N   LEU A  41       6.548  -2.630 -10.863  1.00  0.860          N  
ATOM    673  CA  LEU A  41       7.731  -1.788 -10.748  1.00  0.810          C  
ATOM    674  C   LEU A  41       8.070  -1.483  -9.293  1.00  0.810          C  
ATOM    675  O   LEU A  41       9.241  -1.543  -8.916  1.00  0.820          O  
ATOM    676  CB  LEU A  41       7.549  -0.477 -11.526  1.00  1.150          C  
ATOM    677  CG  LEU A  41       8.738   0.552 -11.487  1.00  1.150          C  
ATOM    678  CD1 LEU A  41      10.006  -0.043 -12.057  1.00  1.150          C  
ATOM    679  CD2 LEU A  41       8.346   1.768 -12.283  1.00  1.150          C  
ATOM    680  H   LEU A  41       5.722  -2.258 -11.337  1.00  1.030          H  
ATOM    681  HA  LEU A  41       8.560  -2.336 -11.186  1.00  0.970          H  
ATOM    682 1HB  LEU A  41       7.349  -0.725 -12.566  1.00  1.380          H  
ATOM    683 2HB  LEU A  41       6.663   0.026 -11.126  1.00  1.380          H  
ATOM    684  HG  LEU A  41       8.935   0.826 -10.466  1.00  1.380          H  
ATOM    685 1HD1 LEU A  41      10.804   0.701 -12.010  1.00  1.380          H  
ATOM    686 2HD1 LEU A  41      10.308  -0.914 -11.480  1.00  1.380          H  
ATOM    687 3HD1 LEU A  41       9.841  -0.333 -13.093  1.00  1.380          H  
ATOM    688 1HD2 LEU A  41       9.144   2.509 -12.260  1.00  1.380          H  
ATOM    689 2HD2 LEU A  41       8.160   1.469 -13.301  1.00  1.380          H  
ATOM    690 3HD2 LEU A  41       7.445   2.181 -11.862  1.00  1.380          H  
ATOM    691  N   LEU A  42       7.072  -1.145  -8.460  1.00  0.810          N  
ATOM    692  CA  LEU A  42       7.373  -0.846  -7.061  1.00  0.840          C  
ATOM    693  C   LEU A  42       7.985  -2.086  -6.401  1.00  0.860          C  
ATOM    694  O   LEU A  42       8.983  -1.998  -5.677  1.00  0.890          O  
ATOM    695  CB  LEU A  42       6.078  -0.460  -6.305  1.00  1.160          C  
ATOM    696  CG  LEU A  42       5.380   0.924  -6.643  1.00  1.160          C  
ATOM    697  CD1 LEU A  42       4.004   0.961  -5.988  1.00  1.160          C  
ATOM    698  CD2 LEU A  42       6.199   2.091  -6.111  1.00  1.160          C  
ATOM    699  H   LEU A  42       6.114  -1.067  -8.814  1.00  0.970          H  
ATOM    700  HA  LEU A  42       8.096  -0.036  -7.019  1.00  1.010          H  
ATOM    701 1HB  LEU A  42       5.343  -1.241  -6.499  1.00  1.400          H  
ATOM    702 2HB  LEU A  42       6.296  -0.468  -5.253  1.00  1.400          H  
ATOM    703  HG  LEU A  42       5.263   1.016  -7.720  1.00  1.400          H  
ATOM    704 1HD1 LEU A  42       3.513   1.905  -6.225  1.00  1.400          H  
ATOM    705 2HD1 LEU A  42       3.404   0.142  -6.364  1.00  1.400          H  
ATOM    706 3HD1 LEU A  42       4.107   0.868  -4.909  1.00  1.400          H  
ATOM    707 1HD2 LEU A  42       5.701   3.034  -6.351  1.00  1.400          H  
ATOM    708 2HD2 LEU A  42       6.302   2.003  -5.029  1.00  1.400          H  
ATOM    709 3HD2 LEU A  42       7.159   2.075  -6.567  1.00  1.400          H  
ATOM    710  N   LEU A  43       7.413  -3.262  -6.676  1.00  0.870          N  
ATOM    711  CA  LEU A  43       7.935  -4.487  -6.106  1.00  0.890          C  
ATOM    712  C   LEU A  43       9.317  -4.813  -6.678  1.00  0.860          C  
ATOM    713  O   LEU A  43      10.223  -5.147  -5.917  1.00  0.880          O  
ATOM    714  CB  LEU A  43       6.917  -5.627  -6.285  1.00  1.240          C  
ATOM    715  CG  LEU A  43       7.251  -6.997  -5.606  1.00  1.240          C  
ATOM    716  CD1 LEU A  43       5.940  -7.675  -5.150  1.00  1.240          C  
ATOM    717  CD2 LEU A  43       7.974  -7.921  -6.619  1.00  1.240          C  
ATOM    718  H   LEU A  43       6.574  -3.309  -7.262  1.00  1.040          H  
ATOM    719  HA  LEU A  43       8.051  -4.331  -5.036  1.00  1.070          H  
ATOM    720 1HB  LEU A  43       5.955  -5.285  -5.903  1.00  1.490          H  
ATOM    721 2HB  LEU A  43       6.801  -5.804  -7.359  1.00  1.490          H  
ATOM    722  HG  LEU A  43       7.881  -6.832  -4.730  1.00  1.490          H  
ATOM    723 1HD1 LEU A  43       6.169  -8.631  -4.674  1.00  1.490          H  
ATOM    724 2HD1 LEU A  43       5.425  -7.035  -4.438  1.00  1.490          H  
ATOM    725 3HD1 LEU A  43       5.295  -7.847  -6.010  1.00  1.490          H  
ATOM    726 1HD2 LEU A  43       8.191  -8.879  -6.143  1.00  1.490          H  
ATOM    727 2HD2 LEU A  43       7.332  -8.087  -7.483  1.00  1.490          H  
ATOM    728 3HD2 LEU A  43       8.902  -7.482  -6.956  1.00  1.490          H  
ATOM    729  N   ASN A  44       9.506  -4.721  -8.005  1.00  0.860          N  
ATOM    730  CA  ASN A  44      10.801  -5.040  -8.591  1.00  0.870          C  
ATOM    731  C   ASN A  44      11.896  -4.091  -8.110  1.00  0.830          C  
ATOM    732  O   ASN A  44      13.046  -4.494  -7.923  1.00  0.860          O  
ATOM    733  CB  ASN A  44      10.733  -5.086 -10.096  1.00  1.210          C  
ATOM    734  CG  ASN A  44      10.039  -6.328 -10.583  1.00  1.210          C  
ATOM    735  OD1 ASN A  44       9.859  -7.306  -9.844  1.00  1.210          O  
ATOM    736  ND2 ASN A  44       9.666  -6.326 -11.830  1.00  1.210          N  
ATOM    737  H   ASN A  44       8.738  -4.457  -8.616  1.00  1.030          H  
ATOM    738  HA  ASN A  44      11.071  -6.034  -8.263  1.00  1.040          H  
ATOM    739 1HB  ASN A  44      10.191  -4.209 -10.458  1.00  1.460          H  
ATOM    740 2HB  ASN A  44      11.738  -5.049 -10.509  1.00  1.460          H  
ATOM    741 1HD2 ASN A  44       9.213  -7.130 -12.215  1.00  1.460          H  
ATOM    742 2HD2 ASN A  44       9.833  -5.525 -12.402  1.00  1.460          H  
ATOM    743  N   GLU A  45      11.578  -2.825  -7.888  1.00  0.810          N  
ATOM    744  CA  GLU A  45      12.611  -1.971  -7.341  1.00  0.840          C  
ATOM    745  C   GLU A  45      12.990  -2.447  -5.935  1.00  0.830          C  
ATOM    746  O   GLU A  45      14.184  -2.513  -5.616  1.00  0.870          O  
ATOM    747  CB  GLU A  45      12.218  -0.510  -7.460  1.00  1.160          C  
ATOM    748  CG  GLU A  45      12.425   0.043  -8.874  1.00  1.160          C  
ATOM    749  CD  GLU A  45      13.887   0.132  -9.243  1.00  1.160          C  
ATOM    750  OE1 GLU A  45      14.664   0.603  -8.422  1.00  1.160          O  
ATOM    751  OE2 GLU A  45      14.243  -0.270 -10.327  1.00  1.160          O  
ATOM    752  H   GLU A  45      10.652  -2.451  -8.117  1.00  0.970          H  
ATOM    753  HA  GLU A  45      13.499  -2.086  -7.961  1.00  1.010          H  
ATOM    754 1HB  GLU A  45      11.152  -0.433  -7.261  1.00  1.400          H  
ATOM    755 2HB  GLU A  45      12.717   0.099  -6.743  1.00  1.400          H  
ATOM    756 1HG  GLU A  45      11.907  -0.598  -9.586  1.00  1.400          H  
ATOM    757 2HG  GLU A  45      12.026   1.011  -8.952  1.00  1.400          H  
ATOM    758  N   LEU A  46      12.018  -2.928  -5.142  1.00  0.800          N  
ATOM    759  CA  LEU A  46      12.388  -3.502  -3.848  1.00  0.860          C  
ATOM    760  C   LEU A  46      13.273  -4.756  -4.090  1.00  0.890          C  
ATOM    761  O   LEU A  46      14.231  -5.000  -3.358  1.00  0.930          O  
ATOM    762  CB  LEU A  46      11.167  -3.906  -3.017  1.00  1.180          C  
ATOM    763  CG  LEU A  46      10.213  -2.803  -2.510  1.00  1.180          C  
ATOM    764  CD1 LEU A  46       9.072  -3.503  -1.783  1.00  1.180          C  
ATOM    765  CD2 LEU A  46      10.935  -1.786  -1.617  1.00  1.180          C  
ATOM    766  H   LEU A  46      11.032  -2.800  -5.405  1.00  0.960          H  
ATOM    767  HA  LEU A  46      12.980  -2.772  -3.299  1.00  1.030          H  
ATOM    768 1HB  LEU A  46      10.578  -4.613  -3.584  1.00  1.420          H  
ATOM    769 2HB  LEU A  46      11.523  -4.397  -2.161  1.00  1.420          H  
ATOM    770  HG  LEU A  46       9.790  -2.271  -3.357  1.00  1.420          H  
ATOM    771 1HD1 LEU A  46       8.367  -2.781  -1.439  1.00  1.420          H  
ATOM    772 2HD1 LEU A  46       8.577  -4.193  -2.465  1.00  1.420          H  
ATOM    773 3HD1 LEU A  46       9.456  -4.055  -0.931  1.00  1.420          H  
ATOM    774 1HD2 LEU A  46      10.235  -1.036  -1.287  1.00  1.420          H  
ATOM    775 2HD2 LEU A  46      11.364  -2.281  -0.763  1.00  1.420          H  
ATOM    776 3HD2 LEU A  46      11.725  -1.294  -2.180  1.00  1.420          H  
ATOM    777  N   VAL A  47      13.004  -5.512  -5.170  1.00  0.930          N  
ATOM    778  CA  VAL A  47      13.792  -6.714  -5.541  1.00  1.050          C  
ATOM    779  C   VAL A  47      15.264  -6.349  -5.756  1.00  1.030          C  
ATOM    780  O   VAL A  47      16.161  -7.126  -5.402  1.00  1.120          O  
ATOM    781  CB  VAL A  47      13.242  -7.460  -6.789  1.00  1.420          C  
ATOM    782  CG1 VAL A  47      14.213  -8.553  -7.242  1.00  1.420          C  
ATOM    783  CG2 VAL A  47      11.896  -8.080  -6.461  1.00  1.420          C  
ATOM    784  H   VAL A  47      12.158  -5.267  -5.693  1.00  1.120          H  
ATOM    785  HA  VAL A  47      13.735  -7.400  -4.724  1.00  1.260          H  
ATOM    786  HB  VAL A  47      13.146  -6.780  -7.595  1.00  1.710          H  
ATOM    787 1HG1 VAL A  47      13.802  -9.053  -8.118  1.00  1.710          H  
ATOM    788 2HG1 VAL A  47      15.178  -8.128  -7.506  1.00  1.710          H  
ATOM    789 3HG1 VAL A  47      14.350  -9.274  -6.446  1.00  1.710          H  
ATOM    790 1HG2 VAL A  47      11.502  -8.593  -7.339  1.00  1.710          H  
ATOM    791 2HG2 VAL A  47      12.016  -8.785  -5.666  1.00  1.710          H  
ATOM    792 3HG2 VAL A  47      11.208  -7.317  -6.155  1.00  1.710          H  
ATOM    793  N   SER A  48      15.495  -5.172  -6.342  1.00  0.980          N  
ATOM    794  CA  SER A  48      16.811  -4.595  -6.629  1.00  1.020          C  
ATOM    795  C   SER A  48      17.428  -3.921  -5.385  1.00  1.000          C  
ATOM    796  O   SER A  48      18.525  -3.355  -5.460  1.00  1.090          O  
ATOM    797  CB  SER A  48      16.722  -3.579  -7.759  1.00  1.410          C  
ATOM    798  OG  SER A  48      16.367  -4.184  -8.977  1.00  1.410          O  
ATOM    799  H   SER A  48      14.670  -4.644  -6.654  1.00  1.180          H  
ATOM    800  HA  SER A  48      17.467  -5.396  -6.952  1.00  1.220          H  
ATOM    801 1HB  SER A  48      15.979  -2.821  -7.502  1.00  1.690          H  
ATOM    802 2HB  SER A  48      17.677  -3.070  -7.867  1.00  1.690          H  
ATOM    803  HG  SER A  48      16.315  -3.469  -9.620  1.00  1.690          H  
ATOM    804  N   ARG A  49      16.716  -4.007  -4.246  1.00  0.940          N  
ATOM    805  CA  ARG A  49      17.048  -3.469  -2.931  1.00  0.980          C  
ATOM    806  C   ARG A  49      17.063  -1.946  -2.871  1.00  0.990          C  
ATOM    807  O   ARG A  49      17.829  -1.358  -2.102  1.00  1.090          O  
ATOM    808  CB  ARG A  49      18.404  -4.011  -2.442  1.00  1.360          C  
ATOM    809  CG  ARG A  49      18.409  -5.473  -1.927  1.00  1.360          C  
ATOM    810  CD  ARG A  49      18.501  -6.468  -3.037  1.00  1.360          C  
ATOM    811  NE  ARG A  49      19.776  -6.392  -3.755  1.00  1.360          N  
ATOM    812  CZ  ARG A  49      19.994  -6.806  -5.032  1.00  1.360          C  
ATOM    813  NH1 ARG A  49      19.015  -7.294  -5.781  1.00  1.360          N  
ATOM    814  NH2 ARG A  49      21.218  -6.715  -5.540  1.00  1.360          N  
ATOM    815  H   ARG A  49      15.816  -4.483  -4.276  1.00  1.130          H  
ATOM    816  HA  ARG A  49      16.282  -3.818  -2.237  1.00  1.180          H  
ATOM    817 1HB  ARG A  49      19.152  -3.930  -3.214  1.00  1.630          H  
ATOM    818 2HB  ARG A  49      18.749  -3.401  -1.609  1.00  1.630          H  
ATOM    819 1HG  ARG A  49      19.256  -5.625  -1.261  1.00  1.630          H  
ATOM    820 2HG  ARG A  49      17.482  -5.667  -1.387  1.00  1.630          H  
ATOM    821 1HD  ARG A  49      18.415  -7.467  -2.611  1.00  1.630          H  
ATOM    822 2HD  ARG A  49      17.708  -6.330  -3.723  1.00  1.630          H  
ATOM    823  HE  ARG A  49      20.572  -6.033  -3.245  1.00  1.630          H  
ATOM    824 1HH1 ARG A  49      18.042  -7.344  -5.432  1.00  1.630          H  
ATOM    825 2HH1 ARG A  49      19.203  -7.586  -6.728  1.00  1.630          H  
ATOM    826 1HH2 ARG A  49      21.975  -6.350  -4.977  1.00  1.630          H  
ATOM    827 2HH2 ARG A  49      21.399  -7.016  -6.486  1.00  1.630          H  
ATOM    828  N   SER A  50      16.192  -1.303  -3.650  1.00  0.990          N  
ATOM    829  CA  SER A  50      16.051   0.139  -3.611  1.00  1.050          C  
ATOM    830  C   SER A  50      14.818   0.501  -2.782  1.00  1.020          C  
ATOM    831  O   SER A  50      14.030  -0.357  -2.385  1.00  1.180          O  
ATOM    832  CB  SER A  50      15.956   0.704  -5.013  1.00  1.450          C  
ATOM    833  OG  SER A  50      14.751   0.369  -5.596  1.00  1.450          O  
ATOM    834  H   SER A  50      15.557  -1.809  -4.277  1.00  1.190          H  
ATOM    835  HA  SER A  50      16.929   0.568  -3.128  1.00  1.260          H  
ATOM    836 1HB  SER A  50      16.073   1.791  -4.994  1.00  1.740          H  
ATOM    837 2HB  SER A  50      16.764   0.297  -5.613  1.00  1.740          H  
ATOM    838  HG  SER A  50      14.797   0.661  -6.547  1.00  1.740          H  
ATOM    839  N   VAL A  51      14.679   1.785  -2.489  1.00  1.020          N  
ATOM    840  CA  VAL A  51      13.543   2.359  -1.762  1.00  0.980          C  
ATOM    841  C   VAL A  51      12.517   2.876  -2.758  1.00  0.890          C  
ATOM    842  O   VAL A  51      12.903   3.411  -3.790  1.00  1.070          O  
ATOM    843  CB  VAL A  51      14.026   3.506  -0.857  1.00  1.390          C  
ATOM    844  CG1 VAL A  51      12.825   4.195  -0.139  1.00  1.390          C  
ATOM    845  CG2 VAL A  51      15.022   2.944   0.141  1.00  1.390          C  
ATOM    846  H   VAL A  51      15.404   2.401  -2.827  1.00  1.220          H  
ATOM    847  HA  VAL A  51      13.078   1.583  -1.149  1.00  1.180          H  
ATOM    848  HB  VAL A  51      14.512   4.250  -1.458  1.00  1.670          H  
ATOM    849 1HG1 VAL A  51      13.199   4.999   0.488  1.00  1.670          H  
ATOM    850 2HG1 VAL A  51      12.129   4.615  -0.865  1.00  1.670          H  
ATOM    851 3HG1 VAL A  51      12.301   3.468   0.477  1.00  1.670          H  
ATOM    852 1HG2 VAL A  51      15.390   3.743   0.785  1.00  1.670          H  
ATOM    853 2HG2 VAL A  51      14.537   2.192   0.735  1.00  1.670          H  
ATOM    854 3HG2 VAL A  51      15.861   2.493  -0.388  1.00  1.670          H  
ATOM    855  N   CYS A  52      11.230   2.670  -2.524  1.00  0.710          N  
ATOM    856  CA  CYS A  52      10.258   3.203  -3.460  1.00  0.720          C  
ATOM    857  C   CYS A  52       9.446   4.359  -2.888  1.00  0.810          C  
ATOM    858  O   CYS A  52       9.138   4.390  -1.694  1.00  0.750          O  
ATOM    859  CB  CYS A  52       9.343   2.086  -3.898  1.00  1.000          C  
ATOM    860  SG  CYS A  52      10.223   0.810  -4.740  1.00  1.000          S  
ATOM    861  H   CYS A  52      10.902   2.199  -1.673  1.00  0.850          H  
ATOM    862  HA  CYS A  52      10.786   3.573  -4.322  1.00  0.860          H  
ATOM    863 1HB  CYS A  52       8.881   1.644  -3.027  1.00  1.200          H  
ATOM    864 2HB  CYS A  52       8.570   2.472  -4.542  1.00  1.200          H  
ATOM    865  HG  CYS A  52      11.374   1.017  -4.089  1.00  1.200          H  
ATOM    866  N   ILE A  53       9.054   5.298  -3.747  1.00  1.060          N  
ATOM    867  CA  ILE A  53       8.182   6.394  -3.352  1.00  1.240          C  
ATOM    868  C   ILE A  53       6.824   6.126  -3.996  1.00  1.480          C  
ATOM    869  O   ILE A  53       6.757   5.775  -5.172  1.00  1.720          O  
ATOM    870  CB  ILE A  53       8.769   7.748  -3.802  1.00  1.660          C  
ATOM    871  CG1 ILE A  53      10.278   7.876  -3.285  1.00  1.660          C  
ATOM    872  CG2 ILE A  53       7.889   8.918  -3.302  1.00  1.660          C  
ATOM    873  CD1 ILE A  53      10.493   7.793  -1.783  1.00  1.660          C  
ATOM    874  H   ILE A  53       9.381   5.294  -4.718  1.00  1.270          H  
ATOM    875  HA  ILE A  53       8.045   6.398  -2.275  1.00  1.490          H  
ATOM    876  HB  ILE A  53       8.795   7.783  -4.889  1.00  2.000          H  
ATOM    877 1HG1 ILE A  53      10.859   7.076  -3.748  1.00  2.000          H  
ATOM    878 2HG1 ILE A  53      10.677   8.826  -3.634  1.00  2.000          H  
ATOM    879 1HG2 ILE A  53       8.311   9.862  -3.643  1.00  2.000          H  
ATOM    880 2HG2 ILE A  53       6.879   8.818  -3.703  1.00  2.000          H  
ATOM    881 3HG2 ILE A  53       7.840   8.915  -2.215  1.00  2.000          H  
ATOM    882 1HD1 ILE A  53      11.554   7.888  -1.567  1.00  2.000          H  
ATOM    883 2HD1 ILE A  53       9.960   8.596  -1.300  1.00  2.000          H  
ATOM    884 3HD1 ILE A  53      10.142   6.840  -1.401  1.00  2.000          H  
ATOM    885  N   LEU A  54       5.751   6.224  -3.225  1.00  1.500          N  
ATOM    886  CA  LEU A  54       4.437   5.925  -3.764  1.00  1.770          C  
ATOM    887  C   LEU A  54       3.968   7.106  -4.623  1.00  1.890          C  
ATOM    888  O   LEU A  54       4.399   8.249  -4.391  1.00  1.700          O  
ATOM    889  CB  LEU A  54       3.467   5.662  -2.590  1.00  2.370          C  
ATOM    890  CG  LEU A  54       3.823   4.472  -1.639  1.00  2.370          C  
ATOM    891  CD1 LEU A  54       2.778   4.425  -0.516  1.00  2.370          C  
ATOM    892  CD2 LEU A  54       3.890   3.135  -2.409  1.00  2.370          C  
ATOM    893  H   LEU A  54       5.828   6.530  -2.249  1.00  1.800          H  
ATOM    894  HA  LEU A  54       4.518   5.046  -4.395  1.00  2.120          H  
ATOM    895 1HB  LEU A  54       3.454   6.557  -1.977  1.00  2.840          H  
ATOM    896 2HB  LEU A  54       2.462   5.511  -2.945  1.00  2.840          H  
ATOM    897  HG  LEU A  54       4.792   4.660  -1.181  1.00  2.840          H  
ATOM    898 1HD1 LEU A  54       3.027   3.635   0.170  1.00  2.840          H  
ATOM    899 2HD1 LEU A  54       2.765   5.367   0.017  1.00  2.840          H  
ATOM    900 3HD1 LEU A  54       1.793   4.241  -0.936  1.00  2.840          H  
ATOM    901 1HD2 LEU A  54       4.133   2.338  -1.716  1.00  2.840          H  
ATOM    902 2HD2 LEU A  54       2.924   2.927  -2.870  1.00  2.840          H  
ATOM    903 3HD2 LEU A  54       4.656   3.179  -3.178  1.00  2.840          H  
ATOM    904  N   PRO A  55       3.067   6.886  -5.600  1.00  2.480          N  
ATOM    905  CA  PRO A  55       2.555   7.914  -6.472  1.00  2.880          C  
ATOM    906  C   PRO A  55       1.936   8.999  -5.643  1.00  2.660          C  
ATOM    907  O   PRO A  55       1.382   8.735  -4.567  1.00  3.120          O  
ATOM    908  CB  PRO A  55       1.519   7.166  -7.340  1.00  4.320          C  
ATOM    909  CG  PRO A  55       1.217   5.889  -6.593  1.00  4.320          C  
ATOM    910  CD  PRO A  55       2.521   5.532  -5.887  1.00  4.320          C  
ATOM    911  HA  PRO A  55       3.377   8.320  -7.076  1.00  3.460          H  
ATOM    912 1HB  PRO A  55       0.623   7.793  -7.459  1.00  5.180          H  
ATOM    913 2HB  PRO A  55       1.895   6.991  -8.346  1.00  5.180          H  
ATOM    914 1HG  PRO A  55       0.383   6.042  -5.888  1.00  5.180          H  
ATOM    915 2HG  PRO A  55       0.881   5.135  -7.305  1.00  5.180          H  
ATOM    916 1HD  PRO A  55       2.283   4.956  -5.007  1.00  5.180          H  
ATOM    917 2HD  PRO A  55       3.198   4.983  -6.562  1.00  5.180          H  
ATOM    918  N   GLU A  56       2.111  10.218  -6.140  1.00  2.360          N  
ATOM    919  CA  GLU A  56       1.685  11.494  -5.575  1.00  2.180          C  
ATOM    920  C   GLU A  56       1.784  11.543  -4.064  1.00  1.900          C  
ATOM    921  O   GLU A  56       0.960  12.163  -3.390  1.00  2.190          O  
ATOM    922  CB  GLU A  56       0.260  11.823  -6.002  1.00  3.120          C  
ATOM    923  CG  GLU A  56       0.080  11.858  -7.490  1.00  3.120          C  
ATOM    924  CD  GLU A  56       0.762  13.014  -8.129  1.00  3.120          C  
ATOM    925  OE1 GLU A  56       0.264  14.115  -8.011  1.00  3.120          O  
ATOM    926  OE2 GLU A  56       1.797  12.819  -8.710  1.00  3.120          O  
ATOM    927  H   GLU A  56       2.585  10.279  -7.031  1.00  2.830          H  
ATOM    928  HA  GLU A  56       2.339  12.271  -5.974  1.00  2.620          H  
ATOM    929 1HB  GLU A  56      -0.433  11.153  -5.561  1.00  3.750          H  
ATOM    930 2HB  GLU A  56       0.006  12.817  -5.634  1.00  3.750          H  
ATOM    931 1HG  GLU A  56       0.437  10.929  -7.932  1.00  3.750          H  
ATOM    932 2HG  GLU A  56      -0.968  11.928  -7.681  1.00  3.750          H  
ATOM    933  N   ASN A  57       2.898  11.037  -3.558  1.00  1.990          N  
ATOM    934  CA  ASN A  57       3.313  11.216  -2.193  1.00  2.050          C  
ATOM    935  C   ASN A  57       2.324  10.807  -1.097  1.00  1.830          C  
ATOM    936  O   ASN A  57       2.221  11.510  -0.091  1.00  2.030          O  
ATOM    937  CB  ASN A  57       3.723  12.662  -1.989  1.00  2.850          C  
ATOM    938  CG  ASN A  57       4.855  13.054  -2.894  1.00  2.850          C  
ATOM    939  OD1 ASN A  57       5.774  12.269  -3.176  1.00  2.850          O  
ATOM    940  ND2 ASN A  57       4.810  14.276  -3.356  1.00  2.850          N  
ATOM    941  H   ASN A  57       3.481  10.439  -4.151  1.00  2.390          H  
ATOM    942  HA  ASN A  57       4.200  10.594  -2.052  1.00  2.460          H  
ATOM    943 1HB  ASN A  57       2.877  13.325  -2.168  1.00  3.420          H  
ATOM    944 2HB  ASN A  57       4.039  12.809  -0.958  1.00  3.420          H  
ATOM    945 1HD2 ASN A  57       5.535  14.614  -3.952  1.00  3.420          H  
ATOM    946 2HD2 ASN A  57       4.052  14.878  -3.099  1.00  3.420          H  
ATOM    947  N   LEU A  58       1.626   9.661  -1.225  1.00  1.810          N  
ATOM    948  CA  LEU A  58       0.798   9.244  -0.066  1.00  2.130          C  
ATOM    949  C   LEU A  58       1.660   8.554   0.999  1.00  1.720          C  
ATOM    950  O   LEU A  58       1.193   8.299   2.113  1.00  1.860          O  
ATOM    951  CB  LEU A  58      -0.369   8.286  -0.389  1.00  2.850          C  
ATOM    952  CG  LEU A  58      -1.555   8.788  -1.267  1.00  2.850          C  
ATOM    953  CD1 LEU A  58      -2.558   7.609  -1.432  1.00  2.850          C  
ATOM    954  CD2 LEU A  58      -2.256  10.004  -0.636  1.00  2.850          C  
ATOM    955  H   LEU A  58       1.642   9.155  -2.121  1.00  2.170          H  
ATOM    956  HA  LEU A  58       0.377  10.135   0.390  1.00  2.560          H  
ATOM    957 1HB  LEU A  58       0.053   7.418  -0.897  1.00  3.420          H  
ATOM    958 2HB  LEU A  58      -0.785   7.943   0.558  1.00  3.420          H  
ATOM    959  HG  LEU A  58      -1.181   9.070  -2.251  1.00  3.420          H  
ATOM    960 1HD1 LEU A  58      -3.392   7.918  -2.048  1.00  3.420          H  
ATOM    961 2HD1 LEU A  58      -2.055   6.764  -1.899  1.00  3.420          H  
ATOM    962 3HD1 LEU A  58      -2.934   7.309  -0.459  1.00  3.420          H  
ATOM    963 1HD2 LEU A  58      -3.081  10.315  -1.279  1.00  3.420          H  
ATOM    964 2HD2 LEU A  58      -2.642   9.749   0.336  1.00  3.420          H  
ATOM    965 3HD2 LEU A  58      -1.557  10.832  -0.536  1.00  3.420          H  
ATOM    966  N   GLY A  59       2.918   8.272   0.662  1.00  1.290          N  
ATOM    967  CA  GLY A  59       3.855   7.610   1.556  1.00  0.960          C  
ATOM    968  C   GLY A  59       5.039   7.005   0.804  1.00  0.890          C  
ATOM    969  O   GLY A  59       5.263   7.294  -0.384  1.00  1.100          O  
ATOM    970  H   GLY A  59       3.223   8.528  -0.262  1.00  1.550          H  
ATOM    971 1HA  GLY A  59       4.226   8.320   2.294  1.00  1.150          H  
ATOM    972 2HA  GLY A  59       3.339   6.825   2.110  1.00  1.150          H  
ATOM    973  N   LYS A  60       5.822   6.221   1.535  1.00  0.690          N  
ATOM    974  CA  LYS A  60       7.009   5.537   1.021  1.00  0.630          C  
ATOM    975  C   LYS A  60       6.883   4.024   1.251  1.00  0.550          C  
ATOM    976  O   LYS A  60       6.140   3.584   2.136  1.00  0.560          O  
ATOM    977  CB  LYS A  60       8.270   6.079   1.690  1.00  0.910          C  
ATOM    978  CG  LYS A  60       8.507   7.561   1.444  1.00  0.910          C  
ATOM    979  CD  LYS A  60       9.813   8.033   2.074  1.00  0.910          C  
ATOM    980  CE  LYS A  60      10.034   9.532   1.858  1.00  0.910          C  
ATOM    981  NZ  LYS A  60      11.293  10.011   2.503  1.00  0.910          N  
ATOM    982  H   LYS A  60       5.562   6.129   2.519  1.00  0.830          H  
ATOM    983  HA  LYS A  60       7.082   5.701  -0.054  1.00  0.760          H  
ATOM    984 1HB  LYS A  60       8.220   5.913   2.760  1.00  1.090          H  
ATOM    985 2HB  LYS A  60       9.139   5.535   1.310  1.00  1.090          H  
ATOM    986 1HG  LYS A  60       8.506   7.750   0.377  1.00  1.090          H  
ATOM    987 2HG  LYS A  60       7.687   8.124   1.887  1.00  1.090          H  
ATOM    988 1HD  LYS A  60       9.795   7.828   3.145  1.00  1.090          H  
ATOM    989 2HD  LYS A  60      10.646   7.486   1.628  1.00  1.090          H  
ATOM    990 1HE  LYS A  60      10.088   9.735   0.793  1.00  1.090          H  
ATOM    991 2HE  LYS A  60       9.191  10.080   2.279  1.00  1.090          H  
ATOM    992 1HZ  LYS A  60      11.400  11.003   2.338  1.00  1.090          H  
ATOM    993 2HZ  LYS A  60      11.249   9.840   3.498  1.00  1.090          H  
ATOM    994 3HZ  LYS A  60      12.083   9.519   2.113  1.00  1.090          H  
ATOM    995  N   LEU A  61       7.619   3.241   0.455  1.00  0.530          N  
ATOM    996  CA  LEU A  61       7.675   1.772   0.536  1.00  0.470          C  
ATOM    997  C   LEU A  61       9.115   1.216   0.615  1.00  0.470          C  
ATOM    998  O   LEU A  61       9.981   1.538  -0.204  1.00  0.490          O  
ATOM    999  CB  LEU A  61       6.908   1.206  -0.668  1.00  0.680          C  
ATOM   1000  CG  LEU A  61       7.011  -0.294  -0.957  1.00  0.680          C  
ATOM   1001  CD1 LEU A  61       6.390  -1.117   0.175  1.00  0.680          C  
ATOM   1002  CD2 LEU A  61       6.315  -0.565  -2.302  1.00  0.680          C  
ATOM   1003  H   LEU A  61       8.189   3.698  -0.261  1.00  0.640          H  
ATOM   1004  HA  LEU A  61       7.153   1.470   1.446  1.00  0.560          H  
ATOM   1005 1HB  LEU A  61       5.857   1.408  -0.484  1.00  0.820          H  
ATOM   1006 2HB  LEU A  61       7.199   1.757  -1.552  1.00  0.820          H  
ATOM   1007  HG  LEU A  61       8.046  -0.567  -1.036  1.00  0.820          H  
ATOM   1008 1HD1 LEU A  61       6.473  -2.169  -0.048  1.00  0.820          H  
ATOM   1009 2HD1 LEU A  61       6.891  -0.922   1.116  1.00  0.820          H  
ATOM   1010 3HD1 LEU A  61       5.369  -0.859   0.268  1.00  0.820          H  
ATOM   1011 1HD2 LEU A  61       6.392  -1.618  -2.559  1.00  0.820          H  
ATOM   1012 2HD2 LEU A  61       5.263  -0.283  -2.237  1.00  0.820          H  
ATOM   1013 3HD2 LEU A  61       6.805   0.028  -3.069  1.00  0.820          H  
ATOM   1014  N   ARG A  62       9.391   0.354   1.597  1.00  0.520          N  
ATOM   1015  CA  ARG A  62      10.760  -0.141   1.760  1.00  0.630          C  
ATOM   1016  C   ARG A  62      10.903  -1.506   2.446  1.00  0.600          C  
ATOM   1017  O   ARG A  62      10.038  -1.937   3.208  1.00  0.620          O  
ATOM   1018  CB  ARG A  62      11.532   0.901   2.573  1.00  0.840          C  
ATOM   1019  CG  ARG A  62      12.992   0.625   2.845  1.00  0.840          C  
ATOM   1020  CD  ARG A  62      13.640   1.753   3.495  1.00  0.840          C  
ATOM   1021  NE  ARG A  62      15.035   1.463   3.766  1.00  0.840          N  
ATOM   1022  CZ  ARG A  62      15.917   2.335   4.291  1.00  0.840          C  
ATOM   1023  NH1 ARG A  62      15.543   3.563   4.593  1.00  0.840          N  
ATOM   1024  NH2 ARG A  62      17.166   1.954   4.501  1.00  0.840          N  
ATOM   1025  H   ARG A  62       8.651   0.090   2.257  1.00  0.620          H  
ATOM   1026  HA  ARG A  62      11.212  -0.208   0.774  1.00  0.760          H  
ATOM   1027 1HB  ARG A  62      11.477   1.860   2.068  1.00  1.010          H  
ATOM   1028 2HB  ARG A  62      11.044   1.021   3.541  1.00  1.010          H  
ATOM   1029 1HG  ARG A  62      13.092  -0.187   3.549  1.00  1.010          H  
ATOM   1030 2HG  ARG A  62      13.521   0.389   1.925  1.00  1.010          H  
ATOM   1031 1HD  ARG A  62      13.577   2.635   2.862  1.00  1.010          H  
ATOM   1032 2HD  ARG A  62      13.140   1.945   4.443  1.00  1.010          H  
ATOM   1033  HE  ARG A  62      15.371   0.526   3.552  1.00  1.010          H  
ATOM   1034 1HH1 ARG A  62      14.592   3.860   4.434  1.00  1.010          H  
ATOM   1035 2HH1 ARG A  62      16.209   4.214   4.985  1.00  1.010          H  
ATOM   1036 1HH2 ARG A  62      17.452   1.013   4.268  1.00  1.010          H  
ATOM   1037 2HH2 ARG A  62      17.836   2.600   4.894  1.00  1.010          H  
ATOM   1038  N   ILE A  63      12.043  -2.167   2.202  1.00  0.710          N  
ATOM   1039  CA  ILE A  63      12.398  -3.381   2.933  1.00  0.790          C  
ATOM   1040  C   ILE A  63      13.475  -3.051   3.962  1.00  0.830          C  
ATOM   1041  O   ILE A  63      14.525  -2.484   3.618  1.00  1.000          O  
ATOM   1042  CB  ILE A  63      12.924  -4.521   2.023  1.00  1.070          C  
ATOM   1043  CG1 ILE A  63      11.855  -4.963   1.023  1.00  1.070          C  
ATOM   1044  CG2 ILE A  63      13.355  -5.747   2.925  1.00  1.070          C  
ATOM   1045  CD1 ILE A  63      12.404  -5.859  -0.095  1.00  1.070          C  
ATOM   1046  H   ILE A  63      12.695  -1.796   1.525  1.00  0.850          H  
ATOM   1047  HA  ILE A  63      11.521  -3.739   3.455  1.00  0.950          H  
ATOM   1048  HB  ILE A  63      13.780  -4.168   1.452  1.00  1.290          H  
ATOM   1049 1HG1 ILE A  63      11.095  -5.514   1.569  1.00  1.290          H  
ATOM   1050 2HG1 ILE A  63      11.388  -4.098   0.587  1.00  1.290          H  
ATOM   1051 1HG2 ILE A  63      13.733  -6.555   2.319  1.00  1.290          H  
ATOM   1052 2HG2 ILE A  63      14.132  -5.458   3.624  1.00  1.290          H  
ATOM   1053 3HG2 ILE A  63      12.486  -6.097   3.490  1.00  1.290          H  
ATOM   1054 1HD1 ILE A  63      11.592  -6.163  -0.755  1.00  1.290          H  
ATOM   1055 2HD1 ILE A  63      13.156  -5.307  -0.669  1.00  1.290          H  
ATOM   1056 3HD1 ILE A  63      12.865  -6.731   0.312  1.00  1.290          H  
ATOM   1057  N   THR A  64      13.212  -3.404   5.217  1.00  0.760          N  
ATOM   1058  CA  THR A  64      14.164  -3.156   6.299  1.00  0.880          C  
ATOM   1059  C   THR A  64      14.437  -4.464   7.025  1.00  0.850          C  
ATOM   1060  O   THR A  64      13.667  -5.415   6.910  1.00  0.810          O  
ATOM   1061  CB  THR A  64      13.636  -2.130   7.319  1.00  1.180          C  
ATOM   1062  OG1 THR A  64      12.521  -2.701   8.025  1.00  1.180          O  
ATOM   1063  CG2 THR A  64      13.172  -0.859   6.577  1.00  1.180          C  
ATOM   1064  H   THR A  64      12.309  -3.854   5.398  1.00  0.910          H  
ATOM   1065  HA  THR A  64      15.102  -2.794   5.880  1.00  1.060          H  
ATOM   1066  HB  THR A  64      14.423  -1.874   8.028  1.00  1.420          H  
ATOM   1067  HG1 THR A  64      12.850  -3.417   8.587  1.00  1.420          H  
ATOM   1068 1HG2 THR A  64      12.800  -0.134   7.296  1.00  1.420          H  
ATOM   1069 2HG2 THR A  64      14.014  -0.432   6.036  1.00  1.420          H  
ATOM   1070 3HG2 THR A  64      12.377  -1.108   5.875  1.00  1.420          H  
ATOM   1071  N   ILE A  65      15.491  -4.514   7.837  1.00  0.930          N  
ATOM   1072  CA  ILE A  65      15.823  -5.748   8.558  1.00  0.940          C  
ATOM   1073  C   ILE A  65      15.761  -5.628  10.078  1.00  1.000          C  
ATOM   1074  O   ILE A  65      16.366  -4.726  10.660  1.00  1.230          O  
ATOM   1075  CB  ILE A  65      17.248  -6.218   8.156  1.00  1.310          C  
ATOM   1076  CG1 ILE A  65      17.309  -6.515   6.634  1.00  1.310          C  
ATOM   1077  CG2 ILE A  65      17.662  -7.478   8.969  1.00  1.310          C  
ATOM   1078  CD1 ILE A  65      18.725  -6.689   6.114  1.00  1.310          C  
ATOM   1079  H   ILE A  65      16.087  -3.701   7.938  1.00  1.120          H  
ATOM   1080  HA  ILE A  65      15.113  -6.519   8.266  1.00  1.130          H  
ATOM   1081  HB  ILE A  65      17.958  -5.421   8.364  1.00  1.570          H  
ATOM   1082 1HG1 ILE A  65      16.750  -7.429   6.436  1.00  1.570          H  
ATOM   1083 2HG1 ILE A  65      16.848  -5.706   6.080  1.00  1.570          H  
ATOM   1084 1HG2 ILE A  65      18.657  -7.795   8.708  1.00  1.570          H  
ATOM   1085 2HG2 ILE A  65      17.657  -7.253  10.020  1.00  1.570          H  
ATOM   1086 3HG2 ILE A  65      16.964  -8.289   8.769  1.00  1.570          H  
ATOM   1087 1HD1 ILE A  65      18.709  -6.908   5.072  1.00  1.570          H  
ATOM   1088 2HD1 ILE A  65      19.290  -5.773   6.282  1.00  1.570          H  
ATOM   1089 3HD1 ILE A  65      19.204  -7.481   6.609  1.00  1.570          H  
ATOM   1090  N   ARG A  66      15.024  -6.542  10.713  1.00  0.940          N  
ATOM   1091  CA  ARG A  66      14.995  -6.619  12.172  1.00  1.180          C  
ATOM   1092  C   ARG A  66      16.267  -7.320  12.572  1.00  1.290          C  
ATOM   1093  O   ARG A  66      16.593  -8.339  11.969  1.00  1.150          O  
ATOM   1094  CB  ARG A  66      13.820  -7.414  12.710  1.00  1.560          C  
ATOM   1095  CG  ARG A  66      12.473  -6.792  12.556  1.00  1.560          C  
ATOM   1096  CD  ARG A  66      11.411  -7.680  13.111  1.00  1.560          C  
ATOM   1097  NE  ARG A  66      11.162  -8.856  12.264  1.00  1.560          N  
ATOM   1098  CZ  ARG A  66      10.336  -9.875  12.587  1.00  1.560          C  
ATOM   1099  NH1 ARG A  66       9.697  -9.870  13.741  1.00  1.560          N  
ATOM   1100  NH2 ARG A  66      10.157 -10.878  11.745  1.00  1.560          N  
ATOM   1101  H   ARG A  66      14.532  -7.236  10.145  1.00  1.130          H  
ATOM   1102  HA  ARG A  66      14.988  -5.615  12.595  1.00  1.420          H  
ATOM   1103 1HB  ARG A  66      13.790  -8.378  12.203  1.00  1.870          H  
ATOM   1104 2HB  ARG A  66      13.980  -7.613  13.769  1.00  1.870          H  
ATOM   1105 1HG  ARG A  66      12.446  -5.840  13.082  1.00  1.870          H  
ATOM   1106 2HG  ARG A  66      12.279  -6.631  11.497  1.00  1.870          H  
ATOM   1107 1HD  ARG A  66      11.743  -8.034  14.087  1.00  1.870          H  
ATOM   1108 2HD  ARG A  66      10.486  -7.126  13.232  1.00  1.870          H  
ATOM   1109  HE  ARG A  66      11.632  -8.895  11.360  1.00  1.870          H  
ATOM   1110 1HH1 ARG A  66       9.823  -9.108  14.389  1.00  1.870          H  
ATOM   1111 2HH1 ARG A  66       9.076 -10.630  13.981  1.00  1.870          H  
ATOM   1112 1HH2 ARG A  66      10.635 -10.882  10.854  1.00  1.870          H  
ATOM   1113 2HH2 ARG A  66       9.533 -11.635  11.985  1.00  1.870          H  
ATOM   1114  N   ASN A  67      16.932  -6.872  13.629  1.00  1.680          N  
ATOM   1115  CA  ASN A  67      18.166  -7.538  14.024  1.00  1.960          C  
ATOM   1116  C   ASN A  67      17.914  -8.826  14.797  1.00  1.790          C  
ATOM   1117  O   ASN A  67      16.768  -9.192  15.061  1.00  1.670          O  
ATOM   1118  CB  ASN A  67      19.022  -6.585  14.830  1.00  2.630          C  
ATOM   1119  CG  ASN A  67      19.543  -5.461  13.993  1.00  2.630          C  
ATOM   1120  OD1 ASN A  67      19.947  -5.657  12.841  1.00  2.630          O  
ATOM   1121  ND2 ASN A  67      19.545  -4.278  14.546  1.00  2.630          N  
ATOM   1122  H   ASN A  67      16.611  -6.048  14.118  1.00  2.020          H  
ATOM   1123  HA  ASN A  67      18.714  -7.810  13.122  1.00  2.350          H  
ATOM   1124 1HB  ASN A  67      18.430  -6.173  15.649  1.00  3.160          H  
ATOM   1125 2HB  ASN A  67      19.863  -7.113  15.272  1.00  3.160          H  
ATOM   1126 1HD2 ASN A  67      19.882  -3.489  14.030  1.00  3.160          H  
ATOM   1127 2HD2 ASN A  67      19.215  -4.155  15.483  1.00  3.160          H  
ATOM   1128  N   ALA A  68      19.000  -9.506  15.163  1.00  1.930          N  
ATOM   1129  CA  ALA A  68      18.921 -10.779  15.864  1.00  1.800          C  
ATOM   1130  C   ALA A  68      18.275 -10.654  17.229  1.00  2.090          C  
ATOM   1131  O   ALA A  68      18.449  -9.658  17.938  1.00  2.550          O  
ATOM   1132  CB  ALA A  68      20.299 -11.388  16.031  1.00  2.570          C  
ATOM   1133  H   ALA A  68      19.907  -9.136  14.926  1.00  2.320          H  
ATOM   1134  HA  ALA A  68      18.307 -11.450  15.260  1.00  2.160          H  
ATOM   1135 1HB  ALA A  68      20.198 -12.360  16.526  1.00  3.090          H  
ATOM   1136 2HB  ALA A  68      20.767 -11.522  15.071  1.00  3.090          H  
ATOM   1137 3HB  ALA A  68      20.914 -10.734  16.641  1.00  3.090          H  
ATOM   1138  N   ARG A  69      17.570 -11.708  17.608  1.00  1.960          N  
ATOM   1139  CA  ARG A  69      16.948 -11.803  18.921  1.00  2.440          C  
ATOM   1140  C   ARG A  69      17.424 -13.082  19.582  1.00  2.220          C  
ATOM   1141  O   ARG A  69      17.698 -14.078  18.911  1.00  1.740          O  
ATOM   1142  CB  ARG A  69      15.421 -11.749  18.849  1.00  3.220          C  
ATOM   1143  CG  ARG A  69      14.720 -11.816  20.219  1.00  3.220          C  
ATOM   1144  CD  ARG A  69      13.247 -11.569  20.159  1.00  3.220          C  
ATOM   1145  NE  ARG A  69      12.531 -12.595  19.399  1.00  3.220          N  
ATOM   1146  CZ  ARG A  69      12.152 -13.809  19.882  1.00  3.220          C  
ATOM   1147  NH1 ARG A  69      12.455 -14.171  21.117  1.00  3.220          N  
ATOM   1148  NH2 ARG A  69      11.484 -14.644  19.098  1.00  3.220          N  
ATOM   1149  H   ARG A  69      17.505 -12.483  16.939  1.00  2.350          H  
ATOM   1150  HA  ARG A  69      17.282 -10.961  19.527  1.00  2.930          H  
ATOM   1151 1HB  ARG A  69      15.122 -10.819  18.371  1.00  3.870          H  
ATOM   1152 2HB  ARG A  69      15.041 -12.550  18.247  1.00  3.870          H  
ATOM   1153 1HG  ARG A  69      14.865 -12.800  20.656  1.00  3.870          H  
ATOM   1154 2HG  ARG A  69      15.154 -11.065  20.879  1.00  3.870          H  
ATOM   1155 1HD  ARG A  69      12.839 -11.533  21.167  1.00  3.870          H  
ATOM   1156 2HD  ARG A  69      13.071 -10.608  19.672  1.00  3.870          H  
ATOM   1157  HE  ARG A  69      12.273 -12.370  18.445  1.00  3.870          H  
ATOM   1158 1HH1 ARG A  69      12.968 -13.551  21.724  1.00  3.870          H  
ATOM   1159 2HH1 ARG A  69      12.198 -15.109  21.453  1.00  3.870          H  
ATOM   1160 1HH2 ARG A  69      11.255 -14.375  18.153  1.00  3.870          H  
ATOM   1161 2HH2 ARG A  69      11.196 -15.552  19.443  1.00  3.870          H  
ATOM   1162  N   TYR A  70      17.562 -13.063  20.899  1.00  2.650          N  
ATOM   1163  CA  TYR A  70      18.023 -14.256  21.588  1.00  2.510          C  
ATOM   1164  C   TYR A  70      17.063 -14.650  22.693  1.00  2.890          C  
ATOM   1165  O   TYR A  70      16.412 -13.789  23.293  1.00  3.350          O  
ATOM   1166  CB  TYR A  70      19.425 -13.979  22.125  1.00  3.570          C  
ATOM   1167  CG  TYR A  70      20.387 -13.605  21.001  1.00  3.570          C  
ATOM   1168  CD1 TYR A  70      20.507 -12.270  20.601  1.00  3.570          C  
ATOM   1169  CD2 TYR A  70      21.120 -14.575  20.364  1.00  3.570          C  
ATOM   1170  CE1 TYR A  70      21.345 -11.929  19.572  1.00  3.570          C  
ATOM   1171  CE2 TYR A  70      21.970 -14.227  19.328  1.00  3.570          C  
ATOM   1172  CZ  TYR A  70      22.079 -12.912  18.934  1.00  3.570          C  
ATOM   1173  OH  TYR A  70      22.923 -12.567  17.902  1.00  3.570          O  
ATOM   1174  H   TYR A  70      17.349 -12.228  21.427  1.00  3.180          H  
ATOM   1175  HA  TYR A  70      18.066 -15.087  20.886  1.00  3.010          H  
ATOM   1176 1HB  TYR A  70      19.395 -13.165  22.848  1.00  4.280          H  
ATOM   1177 2HB  TYR A  70      19.807 -14.866  22.629  1.00  4.280          H  
ATOM   1178  HD1 TYR A  70      19.926 -11.495  21.099  1.00  4.280          H  
ATOM   1179  HD2 TYR A  70      21.027 -15.615  20.674  1.00  4.280          H  
ATOM   1180  HE1 TYR A  70      21.429 -10.887  19.262  1.00  4.280          H  
ATOM   1181  HE2 TYR A  70      22.551 -14.998  18.820  1.00  4.280          H  
ATOM   1182  HH  TYR A  70      23.373 -13.351  17.580  1.00  4.280          H  
ATOM   1183  N   GLN A  71      16.984 -15.950  22.973  1.00  2.850          N  
ATOM   1184  CA  GLN A  71      16.141 -16.436  24.061  1.00  3.380          C  
ATOM   1185  C   GLN A  71      16.670 -17.732  24.659  1.00  3.500          C  
ATOM   1186  O   GLN A  71      17.349 -18.512  23.987  1.00  3.190          O  
ATOM   1187  CB  GLN A  71      14.704 -16.651  23.573  1.00  4.520          C  
ATOM   1188  CG  GLN A  71      14.553 -17.725  22.498  1.00  4.520          C  
ATOM   1189  CD  GLN A  71      13.097 -17.890  22.029  1.00  4.520          C  
ATOM   1190  OE1 GLN A  71      12.350 -16.920  21.797  1.00  4.520          O  
ATOM   1191  NE2 GLN A  71      12.674 -19.145  21.895  1.00  4.520          N  
ATOM   1192  H   GLN A  71      17.541 -16.614  22.422  1.00  3.420          H  
ATOM   1193  HA  GLN A  71      16.133 -15.686  24.851  1.00  4.060          H  
ATOM   1194 1HB  GLN A  71      14.071 -16.928  24.416  1.00  5.420          H  
ATOM   1195 2HB  GLN A  71      14.320 -15.716  23.168  1.00  5.420          H  
ATOM   1196 1HG  GLN A  71      15.172 -17.457  21.643  1.00  5.420          H  
ATOM   1197 2HG  GLN A  71      14.882 -18.682  22.902  1.00  5.420          H  
ATOM   1198 1HE2 GLN A  71      11.734 -19.326  21.599  1.00  5.420          H  
ATOM   1199 2HE2 GLN A  71      13.286 -19.910  22.096  1.00  5.420          H  
ATOM   1200  N   LYS A  72      16.319 -17.994  25.910  1.00  4.060          N  
ATOM   1201  CA  LYS A  72      16.724 -19.243  26.533  1.00  4.320          C  
ATOM   1202  C   LYS A  72      15.669 -19.759  27.489  1.00  4.770          C  
ATOM   1203  O   LYS A  72      14.948 -18.975  28.112  1.00  5.260          O  
ATOM   1204  CB  LYS A  72      18.068 -19.055  27.229  1.00  5.940          C  
ATOM   1205  CG  LYS A  72      18.085 -18.064  28.377  1.00  5.940          C  
ATOM   1206  CD  LYS A  72      19.505 -17.904  28.925  1.00  5.940          C  
ATOM   1207  CE  LYS A  72      19.552 -16.929  30.098  1.00  5.940          C  
ATOM   1208  NZ  LYS A  72      20.939 -16.760  30.629  1.00  5.940          N  
ATOM   1209  H   LYS A  72      15.761 -17.329  26.432  1.00  4.870          H  
ATOM   1210  HA  LYS A  72      16.845 -19.994  25.753  1.00  5.180          H  
ATOM   1211 1HB  LYS A  72      18.422 -20.022  27.601  1.00  7.130          H  
ATOM   1212 2HB  LYS A  72      18.781 -18.703  26.494  1.00  7.130          H  
ATOM   1213 1HG  LYS A  72      17.717 -17.098  28.034  1.00  7.130          H  
ATOM   1214 2HG  LYS A  72      17.434 -18.421  29.179  1.00  7.130          H  
ATOM   1215 1HD  LYS A  72      19.874 -18.879  29.252  1.00  7.130          H  
ATOM   1216 2HD  LYS A  72      20.159 -17.538  28.133  1.00  7.130          H  
ATOM   1217 1HE  LYS A  72      19.180 -15.960  29.770  1.00  7.130          H  
ATOM   1218 2HE  LYS A  72      18.911 -17.298  30.896  1.00  7.130          H  
ATOM   1219 1HZ  LYS A  72      20.927 -16.108  31.401  1.00  7.130          H  
ATOM   1220 2HZ  LYS A  72      21.294 -17.652  30.949  1.00  7.130          H  
ATOM   1221 3HZ  LYS A  72      21.540 -16.403  29.900  1.00  7.130          H  
ATOM   1222  N   ASP A  73      15.582 -21.081  27.609  1.00  4.720          N  
ATOM   1223  CA  ASP A  73      14.644 -21.676  28.552  1.00  5.310          C  
ATOM   1224  C   ASP A  73      15.404 -22.349  29.671  1.00  5.930          C  
ATOM   1225  O   ASP A  73      15.901 -23.472  29.509  1.00  5.810          O  
ATOM   1226  CB  ASP A  73      13.689 -22.671  27.892  1.00  7.200          C  
ATOM   1227  CG  ASP A  73      12.653 -23.188  28.911  1.00  7.200          C  
ATOM   1228  OD1 ASP A  73      12.853 -22.937  30.107  1.00  7.200          O  
ATOM   1229  OD2 ASP A  73      11.694 -23.827  28.518  1.00  7.200          O  
ATOM   1230  H   ASP A  73      16.224 -21.659  27.052  1.00  5.660          H  
ATOM   1231  HA  ASP A  73      14.038 -20.882  28.989  1.00  6.370          H  
ATOM   1232 1HB  ASP A  73      13.174 -22.191  27.059  1.00  8.640          H  
ATOM   1233 2HB  ASP A  73      14.256 -23.519  27.496  1.00  8.640          H  
ATOM   1234  N   MET A  74      15.445 -21.680  30.811  1.00  6.670          N  
ATOM   1235  CA  MET A  74      16.233 -22.091  31.956  1.00  7.370          C  
ATOM   1236  C   MET A  74      15.846 -23.432  32.563  1.00  7.580          C  
ATOM   1237  O   MET A  74      16.604 -23.958  33.377  1.00  8.020          O  
ATOM   1238  CB  MET A  74      16.232 -21.004  33.020  1.00 10.040          C  
ATOM   1239  CG  MET A  74      17.006 -19.750  32.613  1.00 10.040          C  
ATOM   1240  SD  MET A  74      18.735 -20.099  32.142  1.00 10.040          S  
ATOM   1241  CE  MET A  74      19.472 -20.682  33.665  1.00 10.040          C  
ATOM   1242  H   MET A  74      14.934 -20.808  30.847  1.00  8.000          H  
ATOM   1243  HA  MET A  74      17.256 -22.202  31.616  1.00  8.840          H  
ATOM   1244 1HB  MET A  74      15.203 -20.704  33.220  1.00 12.050          H  
ATOM   1245 2HB  MET A  74      16.636 -21.391  33.952  1.00 12.050          H  
ATOM   1246 1HG  MET A  74      16.512 -19.275  31.765  1.00 12.050          H  
ATOM   1247 2HG  MET A  74      17.012 -19.042  33.442  1.00 12.050          H  
ATOM   1248 1HE  MET A  74      20.523 -20.915  33.493  1.00 12.050          H  
ATOM   1249 2HE  MET A  74      19.394 -19.906  34.430  1.00 12.050          H  
ATOM   1250 3HE  MET A  74      18.960 -21.581  34.004  1.00 12.050          H  
ATOM   1251  N   GLN A  75      14.682 -23.995  32.207  1.00  7.370          N  
ATOM   1252  CA  GLN A  75      14.354 -25.304  32.774  1.00  7.650          C  
ATOM   1253  C   GLN A  75      15.258 -26.394  32.165  1.00  7.110          C  
ATOM   1254  O   GLN A  75      15.309 -27.508  32.690  1.00  7.390          O  
ATOM   1255  CB  GLN A  75      12.873 -25.697  32.612  1.00 10.600          C  
ATOM   1256  CG  GLN A  75      12.442 -26.137  31.244  1.00 10.600          C  
ATOM   1257  CD  GLN A  75      10.952 -26.363  31.153  1.00 10.600          C  
ATOM   1258  OE1 GLN A  75      10.400 -27.198  31.882  1.00 10.600          O  
ATOM   1259  NE2 GLN A  75      10.284 -25.627  30.271  1.00 10.600          N  
ATOM   1260  H   GLN A  75      14.057 -23.532  31.521  1.00  8.840          H  
ATOM   1261  HA  GLN A  75      14.559 -25.270  33.843  1.00  9.180          H  
ATOM   1262 1HB  GLN A  75      12.635 -26.496  33.310  1.00 12.720          H  
ATOM   1263 2HB  GLN A  75      12.253 -24.840  32.874  1.00 12.720          H  
ATOM   1264 1HG  GLN A  75      12.748 -25.421  30.501  1.00 12.720          H  
ATOM   1265 2HG  GLN A  75      12.901 -27.095  31.061  1.00 12.720          H  
ATOM   1266 1HE2 GLN A  75       9.300 -25.730  30.169  1.00 12.720          H  
ATOM   1267 2HE2 GLN A  75      10.784 -24.935  29.682  1.00 12.720          H  
ATOM   1268  N   THR A  76      15.922 -26.104  31.016  1.00  6.390          N  
ATOM   1269  CA  THR A  76      16.817 -27.075  30.391  1.00  5.940          C  
ATOM   1270  C   THR A  76      18.144 -26.380  30.207  1.00  5.580          C  
ATOM   1271  O   THR A  76      19.203 -27.007  30.099  1.00  5.480          O  
ATOM   1272  CB  THR A  76      16.353 -27.522  28.991  1.00  8.500          C  
ATOM   1273  OG1 THR A  76      16.404 -26.397  28.091  1.00  8.500          O  
ATOM   1274  CG2 THR A  76      14.936 -28.022  29.045  1.00  8.500          C  
ATOM   1275  H   THR A  76      15.871 -25.172  30.593  1.00  7.670          H  
ATOM   1276  HA  THR A  76      16.951 -27.937  31.043  1.00  7.130          H  
ATOM   1277  HB  THR A  76      17.011 -28.310  28.629  1.00 10.200          H  
ATOM   1278  HG1 THR A  76      16.222 -26.714  27.187  1.00 10.200          H  
ATOM   1279 1HG2 THR A  76      14.624 -28.332  28.049  1.00 10.200          H  
ATOM   1280 2HG2 THR A  76      14.869 -28.867  29.731  1.00 10.200          H  
ATOM   1281 3HG2 THR A  76      14.302 -27.228  29.379  1.00 10.200          H  
ATOM   1282  N   GLY A  77      18.069 -25.050  30.197  1.00  5.470          N  
ATOM   1283  CA  GLY A  77      19.207 -24.161  29.982  1.00  5.220          C  
ATOM   1284  C   GLY A  77      19.517 -23.922  28.502  1.00  4.510          C  
ATOM   1285  O   GLY A  77      20.479 -23.229  28.172  1.00  4.380          O  
ATOM   1286  H   GLY A  77      17.142 -24.621  30.265  1.00  6.560          H  
ATOM   1287 1HA  GLY A  77      19.007 -23.205  30.463  1.00  6.260          H  
ATOM   1288 2HA  GLY A  77      20.084 -24.581  30.473  1.00  6.260          H  
ATOM   1289  N   GLU A  78      18.726 -24.515  27.611  1.00  4.190          N  
ATOM   1290  CA  GLU A  78      18.930 -24.391  26.172  1.00  3.590          C  
ATOM   1291  C   GLU A  78      18.867 -22.947  25.683  1.00  3.320          C  
ATOM   1292  O   GLU A  78      17.924 -22.203  25.984  1.00  3.600          O  
ATOM   1293  CB  GLU A  78      17.899 -25.245  25.430  1.00  5.270          C  
ATOM   1294  CG  GLU A  78      18.048 -25.283  23.916  1.00  5.270          C  
ATOM   1295  CD  GLU A  78      17.057 -26.215  23.275  1.00  5.270          C  
ATOM   1296  OE1 GLU A  78      16.299 -26.826  23.984  1.00  5.270          O  
ATOM   1297  OE2 GLU A  78      17.046 -26.317  22.071  1.00  5.270          O  
ATOM   1298  H   GLU A  78      17.951 -25.085  27.951  1.00  5.030          H  
ATOM   1299  HA  GLU A  78      19.922 -24.779  25.938  1.00  4.310          H  
ATOM   1300 1HB  GLU A  78      17.958 -26.270  25.794  1.00  6.320          H  
ATOM   1301 2HB  GLU A  78      16.898 -24.875  25.655  1.00  6.320          H  
ATOM   1302 1HG  GLU A  78      17.893 -24.283  23.514  1.00  6.320          H  
ATOM   1303 2HG  GLU A  78      19.060 -25.595  23.662  1.00  6.320          H  
ATOM   1304  N   ILE A  79      19.860 -22.564  24.875  1.00  2.920          N  
ATOM   1305  CA  ILE A  79      19.939 -21.216  24.316  1.00  2.680          C  
ATOM   1306  C   ILE A  79      19.764 -21.263  22.807  1.00  2.260          C  
ATOM   1307  O   ILE A  79      20.436 -22.035  22.119  1.00  2.120          O  
ATOM   1308  CB  ILE A  79      21.288 -20.531  24.643  1.00  3.850          C  
ATOM   1309  CG1 ILE A  79      21.468 -20.437  26.180  1.00  3.850          C  
ATOM   1310  CG2 ILE A  79      21.303 -19.101  24.006  1.00  3.850          C  
ATOM   1311  CD1 ILE A  79      22.846 -20.029  26.644  1.00  3.850          C  
ATOM   1312  H   ILE A  79      20.591 -23.229  24.660  1.00  3.500          H  
ATOM   1313  HA  ILE A  79      19.133 -20.613  24.728  1.00  3.220          H  
ATOM   1314  HB  ILE A  79      22.111 -21.122  24.244  1.00  4.620          H  
ATOM   1315 1HG1 ILE A  79      20.771 -19.728  26.567  1.00  4.620          H  
ATOM   1316 2HG1 ILE A  79      21.249 -21.406  26.615  1.00  4.620          H  
ATOM   1317 1HG2 ILE A  79      22.237 -18.603  24.221  1.00  4.620          H  
ATOM   1318 2HG2 ILE A  79      21.194 -19.163  22.925  1.00  4.620          H  
ATOM   1319 3HG2 ILE A  79      20.475 -18.511  24.414  1.00  4.620          H  
ATOM   1320 1HD1 ILE A  79      22.858 -20.005  27.734  1.00  4.620          H  
ATOM   1321 2HD1 ILE A  79      23.577 -20.757  26.290  1.00  4.620          H  
ATOM   1322 3HD1 ILE A  79      23.102 -19.048  26.267  1.00  4.620          H  
ATOM   1323  N   ARG A  80      18.861 -20.437  22.300  1.00  2.250          N  
ATOM   1324  CA  ARG A  80      18.570 -20.357  20.878  1.00  2.070          C  
ATOM   1325  C   ARG A  80      18.645 -18.927  20.375  1.00  1.770          C  
ATOM   1326  O   ARG A  80      18.549 -17.967  21.152  1.00  1.880          O  
ATOM   1327  CB  ARG A  80      17.184 -20.899  20.578  1.00  2.970          C  
ATOM   1328  CG  ARG A  80      16.990 -22.367  20.880  1.00  2.970          C  
ATOM   1329  CD  ARG A  80      15.641 -22.825  20.484  1.00  2.970          C  
ATOM   1330  NE  ARG A  80      15.448 -24.235  20.755  1.00  2.970          N  
ATOM   1331  CZ  ARG A  80      14.329 -24.936  20.505  1.00  2.970          C  
ATOM   1332  NH1 ARG A  80      13.264 -24.364  19.970  1.00  2.970          N  
ATOM   1333  NH2 ARG A  80      14.329 -26.219  20.810  1.00  2.970          N  
ATOM   1334  H   ARG A  80      18.346 -19.826  22.944  1.00  2.700          H  
ATOM   1335  HA  ARG A  80      19.307 -20.950  20.336  1.00  2.480          H  
ATOM   1336 1HB  ARG A  80      16.453 -20.341  21.166  1.00  3.560          H  
ATOM   1337 2HB  ARG A  80      16.949 -20.736  19.527  1.00  3.560          H  
ATOM   1338 1HG  ARG A  80      17.734 -22.957  20.346  1.00  3.560          H  
ATOM   1339 2HG  ARG A  80      17.101 -22.533  21.951  1.00  3.560          H  
ATOM   1340 1HD  ARG A  80      14.894 -22.263  21.044  1.00  3.560          H  
ATOM   1341 2HD  ARG A  80      15.504 -22.658  19.418  1.00  3.560          H  
ATOM   1342  HE  ARG A  80      16.229 -24.767  21.174  1.00  3.560          H  
ATOM   1343 1HH1 ARG A  80      13.277 -23.383  19.740  1.00  3.560          H  
ATOM   1344 2HH1 ARG A  80      12.434 -24.910  19.789  1.00  3.560          H  
ATOM   1345 1HH2 ARG A  80      15.189 -26.617  21.232  1.00  3.560          H  
ATOM   1346 2HH2 ARG A  80      13.520 -26.793  20.646  1.00  3.560          H  
ATOM   1347  N   HIS A  81      18.754 -18.774  19.062  1.00  1.630          N  
ATOM   1348  CA  HIS A  81      18.740 -17.440  18.507  1.00  1.440          C  
ATOM   1349  C   HIS A  81      17.840 -17.383  17.304  1.00  1.400          C  
ATOM   1350  O   HIS A  81      17.572 -18.385  16.634  1.00  1.630          O  
ATOM   1351  CB  HIS A  81      20.133 -17.001  18.070  1.00  2.090          C  
ATOM   1352  CG  HIS A  81      20.656 -17.737  16.888  1.00  2.090          C  
ATOM   1353  ND1 HIS A  81      21.267 -18.974  16.985  1.00  2.090          N  
ATOM   1354  CD2 HIS A  81      20.670 -17.408  15.572  1.00  2.090          C  
ATOM   1355  CE1 HIS A  81      21.629 -19.374  15.775  1.00  2.090          C  
ATOM   1356  NE2 HIS A  81      21.280 -18.440  14.902  1.00  2.090          N  
ATOM   1357  H   HIS A  81      18.867 -19.570  18.446  1.00  1.960          H  
ATOM   1358  HA  HIS A  81      18.363 -16.725  19.234  1.00  1.730          H  
ATOM   1359 1HB  HIS A  81      20.110 -15.937  17.825  1.00  2.510          H  
ATOM   1360 2HB  HIS A  81      20.829 -17.146  18.888  1.00  2.510          H  
ATOM   1361  HD2 HIS A  81      20.269 -16.494  15.129  1.00  2.510          H  
ATOM   1362  HE1 HIS A  81      22.130 -20.311  15.537  1.00  2.510          H  
ATOM   1363  HE2 HIS A  81      21.431 -18.472  13.901  1.00  2.510          H  
ATOM   1364  N   ILE A  82      17.380 -16.182  17.047  1.00  1.340          N  
ATOM   1365  CA  ILE A  82      16.553 -15.859  15.932  1.00  1.400          C  
ATOM   1366  C   ILE A  82      17.387 -14.980  15.006  1.00  1.210          C  
ATOM   1367  O   ILE A  82      17.845 -13.916  15.433  1.00  1.160          O  
ATOM   1368  CB  ILE A  82      15.309 -15.114  16.443  1.00  1.940          C  
ATOM   1369  CG1 ILE A  82      14.531 -16.014  17.458  1.00  1.940          C  
ATOM   1370  CG2 ILE A  82      14.404 -14.685  15.297  1.00  1.940          C  
ATOM   1371  CD1 ILE A  82      14.902 -15.807  18.963  1.00  1.940          C  
ATOM   1372  H   ILE A  82      17.627 -15.431  17.692  1.00  1.610          H  
ATOM   1373  HA  ILE A  82      16.247 -16.782  15.460  1.00  1.680          H  
ATOM   1374  HB  ILE A  82      15.636 -14.244  16.974  1.00  2.320          H  
ATOM   1375 1HG1 ILE A  82      13.473 -15.811  17.343  1.00  2.320          H  
ATOM   1376 2HG1 ILE A  82      14.712 -17.059  17.206  1.00  2.320          H  
ATOM   1377 1HG2 ILE A  82      13.550 -14.144  15.696  1.00  2.320          H  
ATOM   1378 2HG2 ILE A  82      14.953 -14.030  14.614  1.00  2.320          H  
ATOM   1379 3HG2 ILE A  82      14.059 -15.563  14.762  1.00  2.320          H  
ATOM   1380 1HD1 ILE A  82      14.290 -16.468  19.568  1.00  2.320          H  
ATOM   1381 2HD1 ILE A  82      15.933 -16.024  19.163  1.00  2.320          H  
ATOM   1382 3HD1 ILE A  82      14.711 -14.791  19.243  1.00  2.320          H  
ATOM   1383  N   PRO A  83      17.579 -15.352  13.736  1.00  1.460          N  
ATOM   1384  CA  PRO A  83      18.390 -14.626  12.789  1.00  1.590          C  
ATOM   1385  C   PRO A  83      17.676 -13.324  12.466  1.00  1.310          C  
ATOM   1386  O   PRO A  83      16.463 -13.270  12.632  1.00  1.180          O  
ATOM   1387  CB  PRO A  83      18.426 -15.562  11.574  1.00  2.390          C  
ATOM   1388  CG  PRO A  83      17.153 -16.370  11.678  1.00  2.390          C  
ATOM   1389  CD  PRO A  83      16.915 -16.543  13.176  1.00  2.390          C  
ATOM   1390  HA  PRO A  83      19.387 -14.496  13.216  1.00  1.910          H  
ATOM   1391 1HB  PRO A  83      18.464 -14.959  10.645  1.00  2.860          H  
ATOM   1392 2HB  PRO A  83      19.348 -16.167  11.595  1.00  2.860          H  
ATOM   1393 1HG  PRO A  83      16.335 -15.814  11.183  1.00  2.860          H  
ATOM   1394 2HG  PRO A  83      17.260 -17.323  11.139  1.00  2.860          H  
ATOM   1395 1HD  PRO A  83      15.834 -16.510  13.346  1.00  2.860          H  
ATOM   1396 2HD  PRO A  83      17.383 -17.471  13.554  1.00  2.860          H  
ATOM   1397  N   PRO A  84      18.382 -12.280  12.027  1.00  1.440          N  
ATOM   1398  CA  PRO A  84      17.821 -11.045  11.520  1.00  1.290          C  
ATOM   1399  C   PRO A  84      16.873 -11.375  10.374  1.00  1.270          C  
ATOM   1400  O   PRO A  84      17.127 -12.334   9.643  1.00  1.670          O  
ATOM   1401  CB  PRO A  84      19.071 -10.308  11.024  1.00  1.940          C  
ATOM   1402  CG  PRO A  84      20.190 -10.843  11.868  1.00  1.940          C  
ATOM   1403  CD  PRO A  84      19.836 -12.292  12.121  1.00  1.940          C  
ATOM   1404  HA  PRO A  84      17.305 -10.529  12.338  1.00  1.550          H  
ATOM   1405 1HB  PRO A  84      19.233 -10.512   9.964  1.00  2.320          H  
ATOM   1406 2HB  PRO A  84      18.930  -9.225  11.126  1.00  2.320          H  
ATOM   1407 1HG  PRO A  84      21.140 -10.743  11.315  1.00  2.320          H  
ATOM   1408 2HG  PRO A  84      20.293 -10.260  12.779  1.00  2.320          H  
ATOM   1409 1HD  PRO A  84      20.256 -12.964  11.398  1.00  2.320          H  
ATOM   1410 2HD  PRO A  84      20.161 -12.532  13.126  1.00  2.320          H  
ATOM   1411  N   LYS A  85      15.794 -10.601  10.215  1.00  1.010          N  
ATOM   1412  CA  LYS A  85      14.836 -10.903   9.144  1.00  1.250          C  
ATOM   1413  C   LYS A  85      14.298  -9.645   8.430  1.00  1.100          C  
ATOM   1414  O   LYS A  85      13.998  -8.650   9.095  1.00  1.090          O  
ATOM   1415  CB  LYS A  85      13.630 -11.654   9.720  1.00  1.650          C  
ATOM   1416  CG  LYS A  85      13.957 -12.988  10.363  1.00  1.650          C  
ATOM   1417  CD  LYS A  85      12.707 -13.728  10.826  1.00  1.650          C  
ATOM   1418  CE  LYS A  85      13.067 -15.041  11.530  1.00  1.650          C  
ATOM   1419  NZ  LYS A  85      11.840 -15.805  11.967  1.00  1.650          N  
ATOM   1420  H   LYS A  85      15.695  -9.798  10.844  1.00  1.210          H  
ATOM   1421  HA  LYS A  85      15.332 -11.573   8.463  1.00  1.500          H  
ATOM   1422 1HB  LYS A  85      13.146 -11.031  10.472  1.00  1.980          H  
ATOM   1423 2HB  LYS A  85      12.905 -11.835   8.923  1.00  1.980          H  
ATOM   1424 1HG  LYS A  85      14.546 -13.600   9.681  1.00  1.980          H  
ATOM   1425 2HG  LYS A  85      14.554 -12.797  11.238  1.00  1.980          H  
ATOM   1426 1HD  LYS A  85      12.160 -13.102  11.526  1.00  1.980          H  
ATOM   1427 2HD  LYS A  85      12.068 -13.939   9.973  1.00  1.980          H  
ATOM   1428 1HE  LYS A  85      13.652 -15.661  10.861  1.00  1.980          H  
ATOM   1429 2HE  LYS A  85      13.674 -14.812  12.402  1.00  1.980          H  
ATOM   1430 1HZ  LYS A  85      12.118 -16.660  12.430  1.00  1.980          H  
ATOM   1431 2HZ  LYS A  85      11.296 -15.243  12.607  1.00  1.980          H  
ATOM   1432 3HZ  LYS A  85      11.274 -16.035  11.161  1.00  1.980          H  
ATOM   1433  N   PRO A  86      14.153  -9.654   7.089  1.00  1.060          N  
ATOM   1434  CA  PRO A  86      13.513  -8.623   6.284  1.00  0.930          C  
ATOM   1435  C   PRO A  86      12.024  -8.449   6.567  1.00  0.880          C  
ATOM   1436  O   PRO A  86      11.313  -9.438   6.756  1.00  1.040          O  
ATOM   1437  CB  PRO A  86      13.674  -9.162   4.865  1.00  1.400          C  
ATOM   1438  CG  PRO A  86      14.812 -10.107   4.943  1.00  1.400          C  
ATOM   1439  CD  PRO A  86      14.738 -10.726   6.289  1.00  1.400          C  
ATOM   1440  HA  PRO A  86      14.055  -7.681   6.398  1.00  1.120          H  
ATOM   1441 1HB  PRO A  86      12.739  -9.642   4.533  1.00  1.670          H  
ATOM   1442 2HB  PRO A  86      13.855  -8.333   4.182  1.00  1.670          H  
ATOM   1443 1HG  PRO A  86      14.706 -10.840   4.139  1.00  1.670          H  
ATOM   1444 2HG  PRO A  86      15.762  -9.583   4.778  1.00  1.670          H  
ATOM   1445 1HD  PRO A  86      14.092 -11.607   6.295  1.00  1.670          H  
ATOM   1446 2HD  PRO A  86      15.772 -10.940   6.562  1.00  1.670          H  
ATOM   1447  N   LEU A  87      11.559  -7.207   6.494  1.00  0.760          N  
ATOM   1448  CA  LEU A  87      10.145  -6.856   6.567  1.00  0.830          C  
ATOM   1449  C   LEU A  87       9.767  -5.837   5.515  1.00  0.700          C  
ATOM   1450  O   LEU A  87      10.556  -4.952   5.182  1.00  0.650          O  
ATOM   1451  CB  LEU A  87       9.755  -6.226   7.902  1.00  1.130          C  
ATOM   1452  CG  LEU A  87       9.857  -7.047   9.157  1.00  1.130          C  
ATOM   1453  CD1 LEU A  87       9.596  -6.114  10.300  1.00  1.130          C  
ATOM   1454  CD2 LEU A  87       8.848  -8.188   9.142  1.00  1.130          C  
ATOM   1455  H   LEU A  87      12.245  -6.460   6.412  1.00  0.910          H  
ATOM   1456  HA  LEU A  87       9.555  -7.751   6.390  1.00  1.000          H  
ATOM   1457 1HB  LEU A  87      10.392  -5.350   8.041  1.00  1.360          H  
ATOM   1458 2HB  LEU A  87       8.726  -5.871   7.820  1.00  1.360          H  
ATOM   1459  HG  LEU A  87      10.864  -7.458   9.262  1.00  1.360          H  
ATOM   1460 1HD1 LEU A  87       9.651  -6.648  11.215  1.00  1.360          H  
ATOM   1461 2HD1 LEU A  87      10.337  -5.325  10.286  1.00  1.360          H  
ATOM   1462 3HD1 LEU A  87       8.600  -5.683  10.199  1.00  1.360          H  
ATOM   1463 1HD2 LEU A  87       8.925  -8.746  10.068  1.00  1.360          H  
ATOM   1464 2HD2 LEU A  87       7.839  -7.786   9.045  1.00  1.360          H  
ATOM   1465 3HD2 LEU A  87       9.055  -8.857   8.308  1.00  1.360          H  
ATOM   1466  N   VAL A  88       8.526  -5.904   5.049  1.00  0.870          N  
ATOM   1467  CA  VAL A  88       8.021  -4.860   4.167  1.00  0.830          C  
ATOM   1468  C   VAL A  88       7.357  -3.812   5.023  1.00  0.750          C  
ATOM   1469  O   VAL A  88       6.515  -4.137   5.863  1.00  0.920          O  
ATOM   1470  CB  VAL A  88       6.999  -5.396   3.149  1.00  1.180          C  
ATOM   1471  CG1 VAL A  88       6.430  -4.239   2.283  1.00  1.180          C  
ATOM   1472  CG2 VAL A  88       7.662  -6.387   2.287  1.00  1.180          C  
ATOM   1473  H   VAL A  88       7.926  -6.661   5.349  1.00  1.040          H  
ATOM   1474  HA  VAL A  88       8.855  -4.400   3.631  1.00  1.000          H  
ATOM   1475  HB  VAL A  88       6.175  -5.862   3.679  1.00  1.410          H  
ATOM   1476 1HG1 VAL A  88       5.717  -4.635   1.572  1.00  1.410          H  
ATOM   1477 2HG1 VAL A  88       5.927  -3.499   2.902  1.00  1.410          H  
ATOM   1478 3HG1 VAL A  88       7.249  -3.760   1.743  1.00  1.410          H  
ATOM   1479 1HG2 VAL A  88       6.958  -6.778   1.584  1.00  1.410          H  
ATOM   1480 2HG2 VAL A  88       8.481  -5.909   1.755  1.00  1.410          H  
ATOM   1481 3HG2 VAL A  88       8.044  -7.193   2.900  1.00  1.410          H  
ATOM   1482  N   ARG A  89       7.743  -2.564   4.827  1.00  0.630          N  
ATOM   1483  CA  ARG A  89       7.170  -1.479   5.582  1.00  0.680          C  
ATOM   1484  C   ARG A  89       6.688  -0.351   4.694  1.00  0.570          C  
ATOM   1485  O   ARG A  89       7.206  -0.100   3.601  1.00  0.540          O  
ATOM   1486  CB  ARG A  89       8.190  -0.882   6.536  1.00  0.930          C  
ATOM   1487  CG  ARG A  89       8.707  -1.782   7.635  1.00  0.930          C  
ATOM   1488  CD  ARG A  89       9.669  -1.028   8.477  1.00  0.930          C  
ATOM   1489  NE  ARG A  89      10.321  -1.853   9.472  1.00  0.930          N  
ATOM   1490  CZ  ARG A  89       9.869  -2.110  10.728  1.00  0.930          C  
ATOM   1491  NH1 ARG A  89       8.726  -1.606  11.156  1.00  0.930          N  
ATOM   1492  NH2 ARG A  89      10.587  -2.876  11.538  1.00  0.930          N  
ATOM   1493  H   ARG A  89       8.480  -2.370   4.145  1.00  0.760          H  
ATOM   1494  HA  ARG A  89       6.323  -1.858   6.151  1.00  0.820          H  
ATOM   1495 1HB  ARG A  89       9.059  -0.564   5.956  1.00  1.120          H  
ATOM   1496 2HB  ARG A  89       7.769   0.009   7.005  1.00  1.120          H  
ATOM   1497 1HG  ARG A  89       7.884  -2.143   8.248  1.00  1.120          H  
ATOM   1498 2HG  ARG A  89       9.237  -2.634   7.194  1.00  1.120          H  
ATOM   1499 1HD  ARG A  89      10.441  -0.625   7.828  1.00  1.120          H  
ATOM   1500 2HD  ARG A  89       9.165  -0.206   8.977  1.00  1.120          H  
ATOM   1501  HE  ARG A  89      11.206  -2.261   9.184  1.00  1.120          H  
ATOM   1502 1HH1 ARG A  89       8.171  -1.021  10.554  1.00  1.120          H  
ATOM   1503 2HH1 ARG A  89       8.405  -1.805  12.094  1.00  1.120          H  
ATOM   1504 1HH2 ARG A  89      11.463  -3.265  11.216  1.00  1.120          H  
ATOM   1505 2HH2 ARG A  89      10.262  -3.069  12.473  1.00  1.120          H  
ATOM   1506  N   TYR A  90       5.719   0.376   5.209  1.00  0.720          N  
ATOM   1507  CA  TYR A  90       5.238   1.576   4.566  1.00  0.700          C  
ATOM   1508  C   TYR A  90       5.345   2.716   5.545  1.00  0.770          C  
ATOM   1509  O   TYR A  90       5.242   2.513   6.759  1.00  0.870          O  
ATOM   1510  CB  TYR A  90       3.796   1.454   4.137  1.00  0.990          C  
ATOM   1511  CG  TYR A  90       3.457   0.466   3.033  1.00  0.990          C  
ATOM   1512  CD1 TYR A  90       3.290  -0.893   3.286  1.00  0.990          C  
ATOM   1513  CD2 TYR A  90       3.246   0.961   1.764  1.00  0.990          C  
ATOM   1514  CE1 TYR A  90       2.927  -1.739   2.252  1.00  0.990          C  
ATOM   1515  CE2 TYR A  90       2.877   0.127   0.739  1.00  0.990          C  
ATOM   1516  CZ  TYR A  90       2.721  -1.225   0.980  1.00  0.990          C  
ATOM   1517  OH  TYR A  90       2.360  -2.064  -0.037  1.00  0.990          O  
ATOM   1518  H   TYR A  90       5.318   0.105   6.096  1.00  0.860          H  
ATOM   1519  HA  TYR A  90       5.862   1.799   3.706  1.00  0.840          H  
ATOM   1520 1HB  TYR A  90       3.246   1.198   5.005  1.00  1.190          H  
ATOM   1521 2HB  TYR A  90       3.451   2.437   3.815  1.00  1.190          H  
ATOM   1522  HD1 TYR A  90       3.443  -1.286   4.290  1.00  1.190          H  
ATOM   1523  HD2 TYR A  90       3.370   2.020   1.587  1.00  1.190          H  
ATOM   1524  HE1 TYR A  90       2.799  -2.796   2.431  1.00  1.190          H  
ATOM   1525  HE2 TYR A  90       2.711   0.530  -0.260  1.00  1.190          H  
ATOM   1526  HH  TYR A  90       2.143  -1.544  -0.813  1.00  1.190          H  
ATOM   1527  N   SER A  91       5.497   3.912   5.017  1.00  0.750          N  
ATOM   1528  CA  SER A  91       5.525   5.103   5.844  1.00  0.870          C  
ATOM   1529  C   SER A  91       4.592   6.154   5.247  1.00  0.770          C  
ATOM   1530  O   SER A  91       4.853   6.642   4.147  1.00  0.780          O  
ATOM   1531  CB  SER A  91       6.934   5.649   5.928  1.00  1.170          C  
ATOM   1532  OG  SER A  91       6.967   6.829   6.679  1.00  1.170          O  
ATOM   1533  H   SER A  91       5.608   3.961   4.000  1.00  0.900          H  
ATOM   1534  HA  SER A  91       5.243   4.835   6.853  1.00  1.040          H  
ATOM   1535 1HB  SER A  91       7.583   4.903   6.386  1.00  1.400          H  
ATOM   1536 2HB  SER A  91       7.310   5.841   4.928  1.00  1.400          H  
ATOM   1537  HG  SER A  91       7.887   7.103   6.704  1.00  1.400          H  
ATOM   1538  N   PRO A  92       3.440   6.443   5.881  1.00  0.730          N  
ATOM   1539  CA  PRO A  92       2.452   7.414   5.445  1.00  0.690          C  
ATOM   1540  C   PRO A  92       3.058   8.805   5.340  1.00  0.650          C  
ATOM   1541  O   PRO A  92       3.889   9.187   6.170  1.00  0.700          O  
ATOM   1542  CB  PRO A  92       1.418   7.355   6.570  1.00  1.030          C  
ATOM   1543  CG  PRO A  92       1.573   5.996   7.185  1.00  1.030          C  
ATOM   1544  CD  PRO A  92       3.037   5.683   7.088  1.00  1.030          C  
ATOM   1545  HA  PRO A  92       2.020   7.109   4.479  1.00  0.830          H  
ATOM   1546 1HB  PRO A  92       1.607   8.153   7.273  1.00  1.240          H  
ATOM   1547 2HB  PRO A  92       0.426   7.517   6.160  1.00  1.240          H  
ATOM   1548 1HG  PRO A  92       1.238   6.038   8.233  1.00  1.240          H  
ATOM   1549 2HG  PRO A  92       0.935   5.260   6.695  1.00  1.240          H  
ATOM   1550 1HD  PRO A  92       3.576   6.043   7.979  1.00  1.240          H  
ATOM   1551 2HD  PRO A  92       3.128   4.593   6.938  1.00  1.240          H  
ATOM   1552  N   SER A  93       2.618   9.561   4.348  1.00  0.740          N  
ATOM   1553  CA  SER A  93       3.055  10.936   4.122  1.00  0.870          C  
ATOM   1554  C   SER A  93       2.352  11.950   5.000  1.00  0.900          C  
ATOM   1555  O   SER A  93       1.366  11.652   5.680  1.00  0.810          O  
ATOM   1556  CB  SER A  93       2.836  11.346   2.706  1.00  1.170          C  
ATOM   1557  OG  SER A  93       1.462  11.462   2.408  1.00  1.170          O  
ATOM   1558  H   SER A  93       1.939   9.163   3.688  1.00  0.890          H  
ATOM   1559  HA  SER A  93       4.124  10.985   4.333  1.00  1.040          H  
ATOM   1560 1HB  SER A  93       3.324  12.296   2.516  1.00  1.400          H  
ATOM   1561 2HB  SER A  93       3.295  10.626   2.057  1.00  1.400          H  
ATOM   1562  HG  SER A  93       1.453  11.611   1.433  1.00  1.400          H  
ATOM   1563  N   LYS A  94       2.861  13.177   4.978  1.00  1.120          N  
ATOM   1564  CA  LYS A  94       2.266  14.253   5.750  1.00  1.270          C  
ATOM   1565  C   LYS A  94       0.790  14.476   5.427  1.00  1.230          C  
ATOM   1566  O   LYS A  94      -0.028  14.564   6.342  1.00  1.180          O  
ATOM   1567  CB  LYS A  94       3.049  15.548   5.506  1.00  1.720          C  
ATOM   1568  CG  LYS A  94       2.567  16.783   6.280  1.00  1.720          C  
ATOM   1569  CD  LYS A  94       3.490  17.985   5.991  1.00  1.720          C  
ATOM   1570  CE  LYS A  94       3.149  19.225   6.834  1.00  1.720          C  
ATOM   1571  NZ  LYS A  94       1.868  19.871   6.421  1.00  1.720          N  
ATOM   1572  H   LYS A  94       3.676  13.361   4.409  1.00  1.340          H  
ATOM   1573  HA  LYS A  94       2.337  13.991   6.806  1.00  1.520          H  
ATOM   1574 1HB  LYS A  94       4.096  15.389   5.763  1.00  2.060          H  
ATOM   1575 2HB  LYS A  94       3.010  15.796   4.446  1.00  2.060          H  
ATOM   1576 1HG  LYS A  94       1.543  17.031   5.982  1.00  2.060          H  
ATOM   1577 2HG  LYS A  94       2.570  16.569   7.349  1.00  2.060          H  
ATOM   1578 1HD  LYS A  94       4.524  17.703   6.193  1.00  2.060          H  
ATOM   1579 2HD  LYS A  94       3.408  18.250   4.937  1.00  2.060          H  
ATOM   1580 1HE  LYS A  94       3.072  18.932   7.879  1.00  2.060          H  
ATOM   1581 2HE  LYS A  94       3.955  19.950   6.729  1.00  2.060          H  
ATOM   1582 1HZ  LYS A  94       1.684  20.672   6.999  1.00  2.060          H  
ATOM   1583 2HZ  LYS A  94       1.916  20.161   5.462  1.00  2.060          H  
ATOM   1584 3HZ  LYS A  94       1.080  19.217   6.530  1.00  2.060          H  
ATOM   1585  N   THR A  95       0.439  14.558   4.138  1.00  1.300          N  
ATOM   1586  CA  THR A  95      -0.936  14.860   3.761  1.00  1.340          C  
ATOM   1587  C   THR A  95      -1.927  13.750   4.091  1.00  1.110          C  
ATOM   1588  O   THR A  95      -3.067  14.033   4.498  1.00  1.090          O  
ATOM   1589  CB  THR A  95      -1.011  15.199   2.262  1.00  1.860          C  
ATOM   1590  OG1 THR A  95      -0.505  14.095   1.490  1.00  1.860          O  
ATOM   1591  CG2 THR A  95      -0.170  16.440   1.986  1.00  1.860          C  
ATOM   1592  H   THR A  95       1.130  14.438   3.410  1.00  1.560          H  
ATOM   1593  HA  THR A  95      -1.244  15.748   4.317  1.00  1.610          H  
ATOM   1594  HB  THR A  95      -2.048  15.385   1.983  1.00  2.230          H  
ATOM   1595  HG1 THR A  95      -0.766  14.198   0.565  1.00  2.230          H  
ATOM   1596 1HG2 THR A  95      -0.220  16.687   0.926  1.00  2.230          H  
ATOM   1597 2HG2 THR A  95      -0.558  17.273   2.575  1.00  2.230          H  
ATOM   1598 3HG2 THR A  95       0.865  16.255   2.264  1.00  2.230          H  
ATOM   1599  N   ILE A  96      -1.512  12.486   3.978  1.00  0.990          N  
ATOM   1600  CA  ILE A  96      -2.455  11.427   4.314  1.00  0.860          C  
ATOM   1601  C   ILE A  96      -2.654  11.395   5.844  1.00  0.700          C  
ATOM   1602  O   ILE A  96      -3.770  11.147   6.318  1.00  0.690          O  
ATOM   1603  CB  ILE A  96      -2.040  10.057   3.708  1.00  1.260          C  
ATOM   1604  CG1 ILE A  96      -3.266   9.082   3.715  1.00  1.260          C  
ATOM   1605  CG2 ILE A  96      -0.854   9.463   4.440  1.00  1.260          C  
ATOM   1606  CD1 ILE A  96      -3.077   7.815   2.864  1.00  1.260          C  
ATOM   1607  H   ILE A  96      -0.580  12.287   3.600  1.00  1.190          H  
ATOM   1608  HA  ILE A  96      -3.414  11.677   3.867  1.00  1.030          H  
ATOM   1609  HB  ILE A  96      -1.749  10.212   2.668  1.00  1.510          H  
ATOM   1610 1HG1 ILE A  96      -3.475   8.781   4.736  1.00  1.510          H  
ATOM   1611 2HG1 ILE A  96      -4.138   9.618   3.333  1.00  1.510          H  
ATOM   1612 1HG2 ILE A  96      -0.555   8.531   3.979  1.00  1.510          H  
ATOM   1613 2HG2 ILE A  96      -0.040  10.156   4.377  1.00  1.510          H  
ATOM   1614 3HG2 ILE A  96      -1.090   9.279   5.476  1.00  1.510          H  
ATOM   1615 1HD1 ILE A  96      -3.971   7.214   2.918  1.00  1.510          H  
ATOM   1616 2HD1 ILE A  96      -2.903   8.086   1.840  1.00  1.510          H  
ATOM   1617 3HD1 ILE A  96      -2.238   7.226   3.221  1.00  1.510          H  
ATOM   1618  N   LYS A  97      -1.586  11.649   6.622  1.00  0.720          N  
ATOM   1619  CA  LYS A  97      -1.707  11.704   8.075  1.00  0.780          C  
ATOM   1620  C   LYS A  97      -2.573  12.878   8.541  1.00  0.820          C  
ATOM   1621  O   LYS A  97      -3.392  12.714   9.457  1.00  0.840          O  
ATOM   1622  CB  LYS A  97      -0.334  11.731   8.722  1.00  1.070          C  
ATOM   1623  CG  LYS A  97       0.381  10.396   8.601  1.00  1.070          C  
ATOM   1624  CD  LYS A  97       1.676  10.323   9.403  1.00  1.070          C  
ATOM   1625  CE  LYS A  97       2.783  11.154   8.767  1.00  1.070          C  
ATOM   1626  NZ  LYS A  97       4.105  10.880   9.388  1.00  1.070          N  
ATOM   1627  H   LYS A  97      -0.660  11.795   6.197  1.00  0.860          H  
ATOM   1628  HA  LYS A  97      -2.203  10.796   8.405  1.00  0.940          H  
ATOM   1629 1HB  LYS A  97       0.270  12.494   8.225  1.00  1.280          H  
ATOM   1630 2HB  LYS A  97      -0.422  12.001   9.772  1.00  1.280          H  
ATOM   1631 1HG  LYS A  97      -0.286   9.604   8.937  1.00  1.280          H  
ATOM   1632 2HG  LYS A  97       0.601  10.224   7.554  1.00  1.280          H  
ATOM   1633 1HD  LYS A  97       1.499  10.685  10.415  1.00  1.280          H  
ATOM   1634 2HD  LYS A  97       2.006   9.286   9.457  1.00  1.280          H  
ATOM   1635 1HE  LYS A  97       2.837  10.928   7.712  1.00  1.280          H  
ATOM   1636 2HE  LYS A  97       2.554  12.210   8.889  1.00  1.280          H  
ATOM   1637 1HZ  LYS A  97       4.809  11.447   8.939  1.00  1.280          H  
ATOM   1638 2HZ  LYS A  97       4.078  11.093  10.372  1.00  1.280          H  
ATOM   1639 3HZ  LYS A  97       4.329   9.899   9.255  1.00  1.280          H  
ATOM   1640  N   GLU A  98      -2.418  14.060   7.904  1.00  0.920          N  
ATOM   1641  CA  GLU A  98      -3.249  15.203   8.269  1.00  1.020          C  
ATOM   1642  C   GLU A  98      -4.691  14.871   7.999  1.00  0.880          C  
ATOM   1643  O   GLU A  98      -5.563  15.205   8.808  1.00  0.890          O  
ATOM   1644  CB  GLU A  98      -2.918  16.460   7.459  1.00  1.390          C  
ATOM   1645  CG  GLU A  98      -1.624  17.157   7.770  1.00  1.390          C  
ATOM   1646  CD  GLU A  98      -1.422  18.341   6.864  1.00  1.390          C  
ATOM   1647  OE1 GLU A  98      -2.240  18.537   5.992  1.00  1.390          O  
ATOM   1648  OE2 GLU A  98      -0.443  19.041   7.024  1.00  1.390          O  
ATOM   1649  H   GLU A  98      -1.689  14.171   7.194  1.00  1.100          H  
ATOM   1650  HA  GLU A  98      -3.126  15.410   9.329  1.00  1.220          H  
ATOM   1651 1HB  GLU A  98      -2.889  16.194   6.402  1.00  1.670          H  
ATOM   1652 2HB  GLU A  98      -3.718  17.180   7.584  1.00  1.670          H  
ATOM   1653 1HG  GLU A  98      -1.648  17.500   8.804  1.00  1.670          H  
ATOM   1654 2HG  GLU A  98      -0.799  16.468   7.664  1.00  1.670          H  
ATOM   1655  N   THR A  99      -4.941  14.185   6.883  1.00  0.860          N  
ATOM   1656  CA  THR A  99      -6.278  13.796   6.520  1.00  0.970          C  
ATOM   1657  C   THR A  99      -6.854  12.911   7.596  1.00  0.860          C  
ATOM   1658  O   THR A  99      -7.951  13.156   8.084  1.00  0.920          O  
ATOM   1659  CB  THR A  99      -6.305  13.063   5.161  1.00  1.310          C  
ATOM   1660  OG1 THR A  99      -5.839  13.952   4.129  1.00  1.310          O  
ATOM   1661  CG2 THR A  99      -7.721  12.587   4.845  1.00  1.310          C  
ATOM   1662  H   THR A  99      -4.176  13.974   6.237  1.00  1.030          H  
ATOM   1663  HA  THR A  99      -6.893  14.693   6.441  1.00  1.160          H  
ATOM   1664  HB  THR A  99      -5.651  12.207   5.197  1.00  1.580          H  
ATOM   1665  HG1 THR A  99      -4.868  14.102   4.240  1.00  1.580          H  
ATOM   1666 1HG2 THR A  99      -7.730  12.074   3.897  1.00  1.580          H  
ATOM   1667 2HG2 THR A  99      -8.067  11.900   5.616  1.00  1.580          H  
ATOM   1668 3HG2 THR A  99      -8.385  13.445   4.799  1.00  1.580          H  
ATOM   1669  N   ALA A 100      -6.108  11.903   8.048  1.00  0.870          N  
ATOM   1670  CA  ALA A 100      -6.693  11.040   9.053  1.00  1.070          C  
ATOM   1671  C   ALA A 100      -7.130  11.815  10.273  1.00  0.990          C  
ATOM   1672  O   ALA A 100      -8.207  11.561  10.816  1.00  1.100          O  
ATOM   1673  CB  ALA A 100      -5.707   9.976   9.475  1.00  1.420          C  
ATOM   1674  H   ALA A 100      -5.192  11.708   7.627  1.00  1.040          H  
ATOM   1675  HA  ALA A 100      -7.574  10.593   8.619  1.00  1.280          H  
ATOM   1676 1HB  ALA A 100      -6.161   9.321  10.208  1.00  1.700          H  
ATOM   1677 2HB  ALA A 100      -5.432   9.416   8.605  1.00  1.700          H  
ATOM   1678 3HB  ALA A 100      -4.824  10.448   9.907  1.00  1.700          H  
ATOM   1679  N   ALA A 101      -6.322  12.776  10.711  1.00  0.970          N  
ATOM   1680  CA  ALA A 101      -6.732  13.545  11.870  1.00  1.220          C  
ATOM   1681  C   ALA A 101      -7.968  14.402  11.572  1.00  1.100          C  
ATOM   1682  O   ALA A 101      -8.959  14.364  12.305  1.00  1.330          O  
ATOM   1683  CB  ALA A 101      -5.590  14.426  12.325  1.00  1.610          C  
ATOM   1684  H   ALA A 101      -5.407  12.919  10.262  1.00  1.160          H  
ATOM   1685  HA  ALA A 101      -6.981  12.851  12.665  1.00  1.460          H  
ATOM   1686 1HB  ALA A 101      -5.891  14.981  13.210  1.00  1.930          H  
ATOM   1687 2HB  ALA A 101      -4.728  13.800  12.555  1.00  1.930          H  
ATOM   1688 3HB  ALA A 101      -5.332  15.123  11.523  1.00  1.930          H  
ATOM   1689  N   LYS A 102      -7.964  15.103  10.436  1.00  0.950          N  
ATOM   1690  CA  LYS A 102      -9.063  16.000  10.071  1.00  1.150          C  
ATOM   1691  C   LYS A 102     -10.396  15.268   9.943  1.00  1.060          C  
ATOM   1692  O   LYS A 102     -11.451  15.803  10.292  1.00  1.370          O  
ATOM   1693  CB  LYS A 102      -8.715  16.728   8.770  1.00  1.530          C  
ATOM   1694  CG  LYS A 102      -7.602  17.788   8.926  1.00  1.530          C  
ATOM   1695  CD  LYS A 102      -7.207  18.406   7.583  1.00  1.530          C  
ATOM   1696  CE  LYS A 102      -6.050  19.402   7.745  1.00  1.530          C  
ATOM   1697  NZ  LYS A 102      -5.574  19.936   6.428  1.00  1.530          N  
ATOM   1698  H   LYS A 102      -7.144  15.050   9.824  1.00  1.140          H  
ATOM   1699  HA  LYS A 102      -9.168  16.743  10.861  1.00  1.380          H  
ATOM   1700 1HB  LYS A 102      -8.379  15.996   8.035  1.00  1.840          H  
ATOM   1701 2HB  LYS A 102      -9.604  17.213   8.371  1.00  1.840          H  
ATOM   1702 1HG  LYS A 102      -7.962  18.579   9.583  1.00  1.840          H  
ATOM   1703 2HG  LYS A 102      -6.729  17.336   9.387  1.00  1.840          H  
ATOM   1704 1HD  LYS A 102      -6.888  17.610   6.904  1.00  1.840          H  
ATOM   1705 2HD  LYS A 102      -8.064  18.916   7.145  1.00  1.840          H  
ATOM   1706 1HE  LYS A 102      -6.377  20.235   8.365  1.00  1.840          H  
ATOM   1707 2HE  LYS A 102      -5.222  18.899   8.240  1.00  1.840          H  
ATOM   1708 1HZ  LYS A 102      -4.802  20.575   6.579  1.00  1.840          H  
ATOM   1709 2HZ  LYS A 102      -5.256  19.163   5.850  1.00  1.840          H  
ATOM   1710 3HZ  LYS A 102      -6.324  20.417   5.959  1.00  1.840          H  
ATOM   1711  N   VAL A 103     -10.326  14.048   9.442  1.00  0.890          N  
ATOM   1712  CA  VAL A 103     -11.452  13.165   9.206  1.00  1.120          C  
ATOM   1713  C   VAL A 103     -11.973  12.387  10.404  1.00  1.190          C  
ATOM   1714  O   VAL A 103     -13.183  12.299  10.615  1.00  1.230          O  
ATOM   1715  CB  VAL A 103     -11.025  12.144   8.147  1.00  1.480          C  
ATOM   1716  CG1 VAL A 103     -12.092  11.054   7.940  1.00  1.480          C  
ATOM   1717  CG2 VAL A 103     -10.768  12.882   6.862  1.00  1.480          C  
ATOM   1718  H   VAL A 103      -9.401  13.724   9.144  1.00  1.070          H  
ATOM   1719  HA  VAL A 103     -12.265  13.773   8.810  1.00  1.340          H  
ATOM   1720  HB  VAL A 103     -10.106  11.658   8.481  1.00  1.770          H  
ATOM   1721 1HG1 VAL A 103     -11.749  10.346   7.200  1.00  1.770          H  
ATOM   1722 2HG1 VAL A 103     -12.282  10.506   8.856  1.00  1.770          H  
ATOM   1723 3HG1 VAL A 103     -13.022  11.512   7.603  1.00  1.770          H  
ATOM   1724 1HG2 VAL A 103     -10.424  12.185   6.135  1.00  1.770          H  
ATOM   1725 2HG2 VAL A 103     -11.687  13.353   6.530  1.00  1.770          H  
ATOM   1726 3HG2 VAL A 103     -10.015  13.645   7.000  1.00  1.770          H  
ATOM   1727  N   ARG A 104     -11.073  11.727  11.121  1.00  1.690          N  
ATOM   1728  CA  ARG A 104     -11.450  10.790  12.154  1.00  2.130          C  
ATOM   1729  C   ARG A 104     -11.334  11.317  13.600  1.00  2.180          C  
ATOM   1730  O   ARG A 104     -11.895  10.709  14.521  1.00  2.550          O  
ATOM   1731  CB  ARG A 104     -10.600   9.550  11.923  1.00  2.810          C  
ATOM   1732  CG  ARG A 104     -10.832   8.297  12.747  1.00  2.810          C  
ATOM   1733  CD  ARG A 104     -12.094   7.583  12.363  1.00  2.810          C  
ATOM   1734  NE  ARG A 104     -12.156   6.288  13.013  1.00  2.810          N  
ATOM   1735  CZ  ARG A 104     -11.565   5.165  12.531  1.00  2.810          C  
ATOM   1736  NH1 ARG A 104     -10.922   5.207  11.387  1.00  2.810          N  
ATOM   1737  NH2 ARG A 104     -11.623   4.027  13.213  1.00  2.810          N  
ATOM   1738  H   ARG A 104     -10.078  11.833  10.914  1.00  2.030          H  
ATOM   1739  HA  ARG A 104     -12.480  10.521  11.971  1.00  2.560          H  
ATOM   1740 1HB  ARG A 104     -10.721   9.253  10.884  1.00  3.370          H  
ATOM   1741 2HB  ARG A 104      -9.579   9.826  12.027  1.00  3.370          H  
ATOM   1742 1HG  ARG A 104      -9.993   7.621  12.617  1.00  3.370          H  
ATOM   1743 2HG  ARG A 104     -10.906   8.556  13.794  1.00  3.370          H  
ATOM   1744 1HD  ARG A 104     -12.941   8.161  12.711  1.00  3.370          H  
ATOM   1745 2HD  ARG A 104     -12.167   7.453  11.285  1.00  3.370          H  
ATOM   1746  HE  ARG A 104     -12.635   6.229  13.902  1.00  3.370          H  
ATOM   1747 1HH1 ARG A 104     -10.904   6.062  10.859  1.00  3.370          H  
ATOM   1748 2HH1 ARG A 104     -10.435   4.373  11.029  1.00  3.370          H  
ATOM   1749 1HH2 ARG A 104     -12.116   3.975  14.094  1.00  3.370          H  
ATOM   1750 2HH2 ARG A 104     -11.179   3.195  12.848  1.00  3.370          H  
ATOM   1751  N   TRP A 105     -10.595  12.413  13.840  1.00  2.090          N  
ATOM   1752  CA  TRP A 105     -10.385  12.914  15.201  1.00  2.620          C  
ATOM   1753  C   TRP A 105     -11.691  13.212  15.905  1.00  2.610          C  
ATOM   1754  O   TRP A 105     -11.888  12.833  17.061  1.00  3.090          O  
ATOM   1755  CB  TRP A 105      -9.500  14.152  15.197  1.00  3.460          C  
ATOM   1756  CG  TRP A 105      -9.382  14.781  16.511  1.00  3.460          C  
ATOM   1757  CD1 TRP A 105      -8.523  14.459  17.509  1.00  3.460          C  
ATOM   1758  CD2 TRP A 105     -10.162  15.902  16.992  1.00  3.460          C  
ATOM   1759  NE1 TRP A 105      -8.721  15.286  18.579  1.00  3.460          N  
ATOM   1760  CE2 TRP A 105      -9.725  16.175  18.278  1.00  3.460          C  
ATOM   1761  CE3 TRP A 105     -11.191  16.683  16.433  1.00  3.460          C  
ATOM   1762  CZ2 TRP A 105     -10.274  17.192  19.036  1.00  3.460          C  
ATOM   1763  CZ3 TRP A 105     -11.740  17.700  17.187  1.00  3.460          C  
ATOM   1764  CH2 TRP A 105     -11.295  17.948  18.458  1.00  3.460          C  
ATOM   1765  H   TRP A 105     -10.138  12.935  13.084  1.00  2.510          H  
ATOM   1766  HA  TRP A 105      -9.867  12.146  15.768  1.00  3.140          H  
ATOM   1767 1HB  TRP A 105      -8.504  13.885  14.848  1.00  4.150          H  
ATOM   1768 2HB  TRP A 105      -9.903  14.885  14.509  1.00  4.150          H  
ATOM   1769  HD1 TRP A 105      -7.790  13.655  17.470  1.00  4.150          H  
ATOM   1770  HE1 TRP A 105      -8.216  15.246  19.452  1.00  4.150          H  
ATOM   1771  HE3 TRP A 105     -11.545  16.493  15.424  1.00  4.150          H  
ATOM   1772  HZ2 TRP A 105      -9.935  17.404  20.049  1.00  4.150          H  
ATOM   1773  HZ3 TRP A 105     -12.536  18.299  16.746  1.00  4.150          H  
ATOM   1774  HH2 TRP A 105     -11.750  18.753  19.031  1.00  4.150          H  
ATOM   1775  N   LYS A 106     -12.612  13.841  15.181  1.00  2.290          N  
ATOM   1776  CA  LYS A 106     -13.919  14.226  15.695  1.00  2.290          C  
ATOM   1777  C   LYS A 106     -14.751  13.034  16.187  1.00  2.300          C  
ATOM   1778  O   LYS A 106     -15.771  13.229  16.850  1.00  2.710          O  
ATOM   1779  CB  LYS A 106     -14.673  15.035  14.640  1.00  3.210          C  
ATOM   1780  CG  LYS A 106     -15.102  14.271  13.391  1.00  3.210          C  
ATOM   1781  CD  LYS A 106     -15.723  15.237  12.381  1.00  3.210          C  
ATOM   1782  CE  LYS A 106     -16.195  14.533  11.131  1.00  3.210          C  
ATOM   1783  NZ  LYS A 106     -16.702  15.499  10.110  1.00  3.210          N  
ATOM   1784  H   LYS A 106     -12.362  14.106  14.238  1.00  2.750          H  
ATOM   1785  HA  LYS A 106     -13.758  14.874  16.559  1.00  2.750          H  
ATOM   1786 1HB  LYS A 106     -15.571  15.459  15.089  1.00  3.850          H  
ATOM   1787 2HB  LYS A 106     -14.047  15.867  14.317  1.00  3.850          H  
ATOM   1788 1HG  LYS A 106     -14.244  13.766  12.935  1.00  3.850          H  
ATOM   1789 2HG  LYS A 106     -15.843  13.516  13.659  1.00  3.850          H  
ATOM   1790 1HD  LYS A 106     -16.573  15.740  12.843  1.00  3.850          H  
ATOM   1791 2HD  LYS A 106     -14.986  15.989  12.099  1.00  3.850          H  
ATOM   1792 1HE  LYS A 106     -15.369  13.960  10.706  1.00  3.850          H  
ATOM   1793 2HE  LYS A 106     -16.997  13.858  11.395  1.00  3.850          H  
ATOM   1794 1HZ  LYS A 106     -17.011  14.991   9.294  1.00  3.850          H  
ATOM   1795 2HZ  LYS A 106     -17.476  16.028  10.491  1.00  3.850          H  
ATOM   1796 3HZ  LYS A 106     -15.953  16.130   9.852  1.00  3.850          H  
ATOM   1797  N   TYR A 107     -14.364  11.807  15.819  1.00  2.190          N  
ATOM   1798  CA  TYR A 107     -15.063  10.632  16.289  1.00  2.600          C  
ATOM   1799  C   TYR A 107     -14.214  10.010  17.401  1.00  2.930          C  
ATOM   1800  O   TYR A 107     -14.743   9.522  18.402  1.00  3.370          O  
ATOM   1801  CB  TYR A 107     -15.263   9.618  15.169  1.00  3.480          C  
ATOM   1802  CG  TYR A 107     -16.030  10.149  13.987  1.00  3.480          C  
ATOM   1803  CD1 TYR A 107     -17.343  10.556  14.104  1.00  3.480          C  
ATOM   1804  CD2 TYR A 107     -15.404  10.200  12.763  1.00  3.480          C  
ATOM   1805  CE1 TYR A 107     -18.011  11.020  12.990  1.00  3.480          C  
ATOM   1806  CE2 TYR A 107     -16.061  10.649  11.657  1.00  3.480          C  
ATOM   1807  CZ  TYR A 107     -17.365  11.058  11.762  1.00  3.480          C  
ATOM   1808  OH  TYR A 107     -18.035  11.503  10.645  1.00  3.480          O  
ATOM   1809  H   TYR A 107     -13.528  11.681  15.253  1.00  2.630          H  
ATOM   1810  HA  TYR A 107     -16.025  10.919  16.710  1.00  3.120          H  
ATOM   1811 1HB  TYR A 107     -14.286   9.278  14.819  1.00  4.170          H  
ATOM   1812 2HB  TYR A 107     -15.793   8.750  15.557  1.00  4.170          H  
ATOM   1813  HD1 TYR A 107     -17.855  10.517  15.068  1.00  4.170          H  
ATOM   1814  HD2 TYR A 107     -14.389   9.878  12.681  1.00  4.170          H  
ATOM   1815  HE1 TYR A 107     -19.046  11.348  13.075  1.00  4.170          H  
ATOM   1816  HE2 TYR A 107     -15.548  10.679  10.693  1.00  4.170          H  
ATOM   1817  HH  TYR A 107     -17.464  11.416   9.876  1.00  4.170          H  
ATOM   1818  N   ALA A 108     -12.877  10.058  17.240  1.00  3.180          N  
ATOM   1819  CA  ALA A 108     -11.956   9.453  18.198  1.00  3.840          C  
ATOM   1820  C   ALA A 108     -12.130  10.013  19.609  1.00  4.090          C  
ATOM   1821  O   ALA A 108     -12.134   9.229  20.568  1.00  4.350          O  
ATOM   1822  CB  ALA A 108     -10.512   9.692  17.741  1.00  5.110          C  
ATOM   1823  H   ALA A 108     -12.499  10.452  16.379  1.00  3.820          H  
ATOM   1824  HA  ALA A 108     -12.170   8.392  18.234  1.00  4.610          H  
ATOM   1825 1HB  ALA A 108      -9.820   9.217  18.424  1.00  6.130          H  
ATOM   1826 2HB  ALA A 108     -10.375   9.283  16.741  1.00  6.130          H  
ATOM   1827 3HB  ALA A 108     -10.320  10.762  17.722  1.00  6.130          H  
ATOM   1828  N   ASP A 109     -12.344  11.338  19.713  1.00  4.490          N  
ATOM   1829  CA  ASP A 109     -12.539  12.067  20.982  1.00  5.130          C  
ATOM   1830  C   ASP A 109     -12.575  13.575  20.726  1.00  5.780          C  
ATOM   1831  O   ASP A 109     -11.536  14.236  20.775  1.00  6.450          O  
ATOM   1832  OXT ASP A 109     -13.638  14.133  20.444  1.00  7.700          O  
ATOM   1833  CB  ASP A 109     -11.416  11.766  22.006  1.00  6.540          C  
ATOM   1834  CG  ASP A 109     -11.653  12.288  23.485  1.00  6.540          C  
ATOM   1835  OD1 ASP A 109     -12.609  12.981  23.740  1.00  6.540          O  
ATOM   1836  OD2 ASP A 109     -10.857  11.924  24.346  1.00  6.540          O  
ATOM   1837  H   ASP A 109     -12.319  11.880  18.840  1.00  5.390          H  
ATOM   1838  HA  ASP A 109     -13.497  11.770  21.410  1.00  6.160          H  
ATOM   1839 1HB  ASP A 109     -11.271  10.715  22.086  1.00  7.850          H  
ATOM   1840 2HB  ASP A 109     -10.481  12.189  21.631  1.00  7.850          H  
TER                                                                             
ATOM   1842  N   MET B 110      28.514  -7.734   3.370  1.00 15.830          N  
ATOM   1843  CA  MET B 110      29.011  -6.913   2.270  1.00 15.210          C  
ATOM   1844  C   MET B 110      27.932  -6.002   1.685  1.00 14.470          C  
ATOM   1845  O   MET B 110      27.954  -4.786   1.891  1.00 14.270          O  
ATOM   1846  CB  MET B 110      29.603  -7.794   1.164  1.00 21.540          C  
ATOM   1847  CG  MET B 110      30.916  -8.518   1.520  1.00 21.540          C  
ATOM   1848  SD  MET B 110      32.264  -7.396   1.985  1.00 21.540          S  
ATOM   1849  CE  MET B 110      32.642  -6.564   0.439  1.00 21.540          C  
ATOM   1850 1H   MET B 110      29.071  -8.571   3.450  1.00 19.000          H  
ATOM   1851 2H   MET B 110      28.573  -7.208   4.230  1.00 19.000          H  
ATOM   1852 3H   MET B 110      27.552  -7.984   3.194  1.00 19.000          H  
ATOM   1853  HA  MET B 110      29.797  -6.268   2.657  1.00 18.250          H  
ATOM   1854 1HB  MET B 110      28.887  -8.575   0.907  1.00 25.850          H  
ATOM   1855 2HB  MET B 110      29.751  -7.205   0.263  1.00 25.850          H  
ATOM   1856 1HG  MET B 110      30.750  -9.214   2.338  1.00 25.850          H  
ATOM   1857 2HG  MET B 110      31.241  -9.097   0.653  1.00 25.850          H  
ATOM   1858 1HE  MET B 110      33.460  -5.861   0.599  1.00 25.850          H  
ATOM   1859 2HE  MET B 110      32.941  -7.302  -0.308  1.00 25.850          H  
ATOM   1860 3HE  MET B 110      31.770  -6.020   0.085  1.00 25.850          H  
ATOM   1861  N   GLU B 111      26.957  -6.592   0.993  1.00 14.230          N  
ATOM   1862  CA  GLU B 111      25.931  -5.833   0.268  1.00 13.700          C  
ATOM   1863  C   GLU B 111      25.107  -4.867   1.121  1.00 12.800          C  
ATOM   1864  O   GLU B 111      24.744  -3.782   0.651  1.00 12.460          O  
ATOM   1865  CB  GLU B 111      25.012  -6.812  -0.454  1.00 19.390          C  
ATOM   1866  CG  GLU B 111      25.720  -7.602  -1.566  1.00 19.390          C  
ATOM   1867  CD  GLU B 111      26.471  -8.827  -1.063  1.00 19.390          C  
ATOM   1868  OE1 GLU B 111      26.506  -9.042   0.141  1.00 19.390          O  
ATOM   1869  OE2 GLU B 111      27.003  -9.540  -1.871  1.00 19.390          O  
ATOM   1870  H   GLU B 111      26.942  -7.609   0.884  1.00 17.080          H  
ATOM   1871  HA  GLU B 111      26.442  -5.246  -0.495  1.00 16.440          H  
ATOM   1872 1HB  GLU B 111      24.602  -7.514   0.264  1.00 23.270          H  
ATOM   1873 2HB  GLU B 111      24.175  -6.275  -0.899  1.00 23.270          H  
ATOM   1874 1HG  GLU B 111      24.985  -7.912  -2.305  1.00 23.270          H  
ATOM   1875 2HG  GLU B 111      26.426  -6.938  -2.061  1.00 23.270          H  
ATOM   1876  N   LYS B 112      24.901  -5.201   2.392  1.00 12.590          N  
ATOM   1877  CA  LYS B 112      24.110  -4.388   3.312  1.00 11.900          C  
ATOM   1878  C   LYS B 112      24.622  -2.957   3.480  1.00 11.260          C  
ATOM   1879  O   LYS B 112      23.858  -2.083   3.895  1.00 11.330          O  
ATOM   1880  CB  LYS B 112      24.046  -5.048   4.692  1.00 16.940          C  
ATOM   1881  CG  LYS B 112      23.192  -6.329   4.759  1.00 16.940          C  
ATOM   1882  CD  LYS B 112      22.989  -6.817   6.208  1.00 16.940          C  
ATOM   1883  CE  LYS B 112      24.250  -7.503   6.760  1.00 16.940          C  
ATOM   1884  NZ  LYS B 112      24.053  -8.035   8.138  1.00 16.940          N  
ATOM   1885  H   LYS B 112      25.239  -6.095   2.706  1.00 15.110          H  
ATOM   1886  HA  LYS B 112      23.097  -4.325   2.914  1.00 14.280          H  
ATOM   1887 1HB  LYS B 112      25.059  -5.292   5.002  1.00 20.320          H  
ATOM   1888 2HB  LYS B 112      23.649  -4.335   5.414  1.00 20.320          H  
ATOM   1889 1HG  LYS B 112      22.216  -6.140   4.311  1.00 20.320          H  
ATOM   1890 2HG  LYS B 112      23.681  -7.119   4.195  1.00 20.320          H  
ATOM   1891 1HD  LYS B 112      22.732  -5.973   6.848  1.00 20.320          H  
ATOM   1892 2HD  LYS B 112      22.166  -7.531   6.235  1.00 20.320          H  
ATOM   1893 1HE  LYS B 112      24.516  -8.327   6.101  1.00 20.320          H  
ATOM   1894 2HE  LYS B 112      25.069  -6.791   6.784  1.00 20.320          H  
ATOM   1895 1HZ  LYS B 112      24.905  -8.477   8.448  1.00 20.320          H  
ATOM   1896 2HZ  LYS B 112      23.821  -7.279   8.761  1.00 20.320          H  
ATOM   1897 3HZ  LYS B 112      23.295  -8.724   8.151  1.00 20.320          H  
ATOM   1898  N   THR B 113      25.910  -2.720   3.216  1.00 10.840          N  
ATOM   1899  CA  THR B 113      26.489  -1.394   3.377  1.00 10.390          C  
ATOM   1900  C   THR B 113      27.001  -0.843   2.047  1.00  9.650          C  
ATOM   1901  O   THR B 113      27.826   0.077   2.031  1.00  9.380          O  
ATOM   1902  CB  THR B 113      27.637  -1.401   4.406  1.00 14.730          C  
ATOM   1903  OG1 THR B 113      28.665  -2.305   3.984  1.00 14.730          O  
ATOM   1904  CG2 THR B 113      27.099  -1.861   5.754  1.00 14.730          C  
ATOM   1905  H   THR B 113      26.514  -3.470   2.862  1.00 13.010          H  
ATOM   1906  HA  THR B 113      25.715  -0.718   3.737  1.00 12.470          H  
ATOM   1907  HB  THR B 113      28.053  -0.400   4.501  1.00 17.670          H  
ATOM   1908  HG1 THR B 113      29.122  -1.927   3.221  1.00 17.670          H  
ATOM   1909 1HG2 THR B 113      27.908  -1.866   6.482  1.00 17.670          H  
ATOM   1910 2HG2 THR B 113      26.316  -1.179   6.082  1.00 17.670          H  
ATOM   1911 3HG2 THR B 113      26.690  -2.863   5.662  1.00 17.670          H  
ATOM   1912  N   SER B 114      26.550  -1.432   0.938  1.00  9.540          N  
ATOM   1913  CA  SER B 114      26.967  -1.016  -0.397  1.00  9.080          C  
ATOM   1914  C   SER B 114      26.280   0.266  -0.852  1.00  8.420          C  
ATOM   1915  O   SER B 114      25.256   0.689  -0.302  1.00  8.350          O  
ATOM   1916  CB  SER B 114      26.683  -2.115  -1.403  1.00 12.900          C  
ATOM   1917  OG  SER B 114      25.301  -2.298  -1.583  1.00 12.900          O  
ATOM   1918  H   SER B 114      25.879  -2.198   1.017  1.00 11.450          H  
ATOM   1919  HA  SER B 114      28.042  -0.837  -0.374  1.00 10.900          H  
ATOM   1920 1HB  SER B 114      27.141  -1.858  -2.355  1.00 15.480          H  
ATOM   1921 2HB  SER B 114      27.135  -3.042  -1.062  1.00 15.480          H  
ATOM   1922  HG  SER B 114      24.985  -2.798  -0.799  1.00 15.480          H  
ATOM   1923  N   ASN B 115      26.796   0.856  -1.923  1.00  8.120          N  
ATOM   1924  CA  ASN B 115      26.190   2.064  -2.460  1.00  7.580          C  
ATOM   1925  C   ASN B 115      25.008   1.726  -3.351  1.00  6.680          C  
ATOM   1926  O   ASN B 115      25.148   1.580  -4.569  1.00  6.480          O  
ATOM   1927  CB  ASN B 115      27.214   2.879  -3.221  1.00 10.830          C  
ATOM   1928  CG  ASN B 115      28.268   3.458  -2.325  1.00 10.830          C  
ATOM   1929  OD1 ASN B 115      27.978   3.968  -1.236  1.00 10.830          O  
ATOM   1930  ND2 ASN B 115      29.497   3.387  -2.759  1.00 10.830          N  
ATOM   1931  H   ASN B 115      27.623   0.470  -2.353  1.00  9.740          H  
ATOM   1932  HA  ASN B 115      25.809   2.661  -1.630  1.00  9.100          H  
ATOM   1933 1HB  ASN B 115      27.693   2.254  -3.974  1.00 12.990          H  
ATOM   1934 2HB  ASN B 115      26.710   3.693  -3.743  1.00 12.990          H  
ATOM   1935 1HD2 ASN B 115      30.245   3.754  -2.204  1.00 12.990          H  
ATOM   1936 2HD2 ASN B 115      29.694   2.969  -3.646  1.00 12.990          H  
ATOM   1937  N   THR B 116      23.851   1.589  -2.719  1.00  6.350          N  
ATOM   1938  CA  THR B 116      22.628   1.184  -3.392  1.00  5.710          C  
ATOM   1939  C   THR B 116      21.989   2.335  -4.150  1.00  4.930          C  
ATOM   1940  O   THR B 116      22.345   3.502  -3.962  1.00  5.060          O  
ATOM   1941  CB  THR B 116      21.614   0.614  -2.385  1.00  8.250          C  
ATOM   1942  OG1 THR B 116      21.256   1.638  -1.443  1.00  8.250          O  
ATOM   1943  CG2 THR B 116      22.227  -0.570  -1.648  1.00  8.250          C  
ATOM   1944  H   THR B 116      23.850   1.715  -1.704  1.00  7.620          H  
ATOM   1945  HA  THR B 116      22.874   0.403  -4.113  1.00  6.850          H  
ATOM   1946  HB  THR B 116      20.715   0.284  -2.910  1.00  9.900          H  
ATOM   1947  HG1 THR B 116      20.695   2.303  -1.876  1.00  9.900          H  
ATOM   1948 1HG2 THR B 116      21.503  -0.970  -0.937  1.00  9.900          H  
ATOM   1949 2HG2 THR B 116      22.495  -1.344  -2.365  1.00  9.900          H  
ATOM   1950 3HG2 THR B 116      23.113  -0.262  -1.114  1.00  9.900          H  
ATOM   1951  N   SER B 117      21.018   1.991  -4.992  1.00  4.520          N  
ATOM   1952  CA  SER B 117      20.269   2.939  -5.807  1.00  4.120          C  
ATOM   1953  C   SER B 117      19.451   3.939  -5.001  1.00  3.380          C  
ATOM   1954  O   SER B 117      18.940   3.623  -3.921  1.00  3.270          O  
ATOM   1955  CB  SER B 117      19.327   2.183  -6.723  1.00  5.930          C  
ATOM   1956  OG  SER B 117      20.029   1.365  -7.621  1.00  5.930          O  
ATOM   1957  H   SER B 117      20.793   1.010  -5.093  1.00  5.420          H  
ATOM   1958  HA  SER B 117      20.983   3.497  -6.414  1.00  4.940          H  
ATOM   1959 1HB  SER B 117      18.666   1.573  -6.122  1.00  7.110          H  
ATOM   1960 2HB  SER B 117      18.705   2.893  -7.272  1.00  7.110          H  
ATOM   1961  HG  SER B 117      19.358   0.929  -8.158  1.00  7.110          H  
ATOM   1962  N   LYS B 118      19.300   5.139  -5.565  1.00  3.180          N  
ATOM   1963  CA  LYS B 118      18.474   6.188  -4.986  1.00  2.660          C  
ATOM   1964  C   LYS B 118      17.009   5.760  -5.112  1.00  2.170          C  
ATOM   1965  O   LYS B 118      16.697   4.983  -6.014  1.00  2.290          O  
ATOM   1966  CB  LYS B 118      18.737   7.526  -5.681  1.00  3.930          C  
ATOM   1967  CG  LYS B 118      20.124   8.095  -5.419  1.00  3.930          C  
ATOM   1968  CD  LYS B 118      20.306   9.456  -6.083  1.00  3.930          C  
ATOM   1969  CE  LYS B 118      21.694  10.038  -5.803  1.00  3.930          C  
ATOM   1970  NZ  LYS B 118      21.881  11.370  -6.450  1.00  3.930          N  
ATOM   1971  H   LYS B 118      19.771   5.311  -6.441  1.00  3.820          H  
ATOM   1972  HA  LYS B 118      18.757   6.277  -3.946  1.00  3.190          H  
ATOM   1973 1HB  LYS B 118      18.629   7.397  -6.758  1.00  4.720          H  
ATOM   1974 2HB  LYS B 118      18.005   8.266  -5.376  1.00  4.720          H  
ATOM   1975 1HG  LYS B 118      20.269   8.198  -4.342  1.00  4.720          H  
ATOM   1976 2HG  LYS B 118      20.875   7.405  -5.799  1.00  4.720          H  
ATOM   1977 1HD  LYS B 118      20.176   9.355  -7.161  1.00  4.720          H  
ATOM   1978 2HD  LYS B 118      19.552  10.148  -5.706  1.00  4.720          H  
ATOM   1979 1HE  LYS B 118      21.822  10.147  -4.727  1.00  4.720          H  
ATOM   1980 2HE  LYS B 118      22.452   9.353  -6.182  1.00  4.720          H  
ATOM   1981 1HZ  LYS B 118      22.806  11.719  -6.240  1.00  4.720          H  
ATOM   1982 2HZ  LYS B 118      21.775  11.279  -7.451  1.00  4.720          H  
ATOM   1983 3HZ  LYS B 118      21.190  12.017  -6.096  1.00  4.720          H  
ATOM   1984  N   PRO B 119      16.089   6.240  -4.249  1.00  1.920          N  
ATOM   1985  CA  PRO B 119      14.680   5.885  -4.256  1.00  1.780          C  
ATOM   1986  C   PRO B 119      13.969   6.123  -5.587  1.00  1.550          C  
ATOM   1987  O   PRO B 119      14.231   7.122  -6.261  1.00  1.660          O  
ATOM   1988  CB  PRO B 119      14.093   6.806  -3.179  1.00  2.670          C  
ATOM   1989  CG  PRO B 119      15.244   7.116  -2.254  1.00  2.670          C  
ATOM   1990  CD  PRO B 119      16.457   7.192  -3.157  1.00  2.670          C  
ATOM   1991  HA  PRO B 119      14.628   4.836  -3.968  1.00  2.140          H  
ATOM   1992 1HB  PRO B 119      13.663   7.703  -3.653  1.00  3.200          H  
ATOM   1993 2HB  PRO B 119      13.264   6.288  -2.673  1.00  3.200          H  
ATOM   1994 1HG  PRO B 119      15.051   8.069  -1.735  1.00  3.200          H  
ATOM   1995 2HG  PRO B 119      15.342   6.355  -1.474  1.00  3.200          H  
ATOM   1996 1HD  PRO B 119      16.587   8.210  -3.543  1.00  3.200          H  
ATOM   1997 2HD  PRO B 119      17.306   6.852  -2.563  1.00  3.200          H  
ATOM   1998  N   LEU B 120      13.038   5.222  -5.923  1.00  1.380          N  
ATOM   1999  CA  LEU B 120      12.225   5.298  -7.141  1.00  1.340          C  
ATOM   2000  C   LEU B 120      11.253   6.453  -7.052  1.00  1.330          C  
ATOM   2001  O   LEU B 120      10.321   6.428  -6.241  1.00  1.650          O  
ATOM   2002  CB  LEU B 120      11.426   3.989  -7.298  1.00  1.890          C  
ATOM   2003  CG  LEU B 120      10.438   3.857  -8.472  1.00  1.890          C  
ATOM   2004  CD1 LEU B 120      11.153   3.857  -9.823  1.00  1.890          C  
ATOM   2005  CD2 LEU B 120       9.599   2.582  -8.213  1.00  1.890          C  
ATOM   2006  H   LEU B 120      12.900   4.441  -5.282  1.00  1.660          H  
ATOM   2007  HA  LEU B 120      12.887   5.453  -7.996  1.00  1.610          H  
ATOM   2008 1HB  LEU B 120      12.136   3.160  -7.359  1.00  2.270          H  
ATOM   2009 2HB  LEU B 120      10.842   3.858  -6.424  1.00  2.270          H  
ATOM   2010  HG  LEU B 120       9.771   4.719  -8.467  1.00  2.270          H  
ATOM   2011 1HD1 LEU B 120      10.414   3.784 -10.620  1.00  2.270          H  
ATOM   2012 2HD1 LEU B 120      11.709   4.784  -9.939  1.00  2.270          H  
ATOM   2013 3HD1 LEU B 120      11.840   3.027  -9.892  1.00  2.270          H  
ATOM   2014 1HD2 LEU B 120       8.858   2.465  -8.968  1.00  2.270          H  
ATOM   2015 2HD2 LEU B 120      10.199   1.707  -8.184  1.00  2.270          H  
ATOM   2016 3HD2 LEU B 120       9.121   2.701  -7.256  1.00  2.270          H  
ATOM   2017  N   SER B 121      11.437   7.453  -7.908  1.00  1.230          N  
ATOM   2018  CA  SER B 121      10.620   8.659  -7.820  1.00  1.280          C  
ATOM   2019  C   SER B 121       9.248   8.503  -8.439  1.00  1.260          C  
ATOM   2020  O   SER B 121       8.997   7.568  -9.212  1.00  1.180          O  
ATOM   2021  CB  SER B 121      11.323   9.828  -8.487  1.00  1.770          C  
ATOM   2022  OG  SER B 121      11.371   9.674  -9.884  1.00  1.770          O  
ATOM   2023  H   SER B 121      12.202   7.386  -8.600  1.00  1.480          H  
ATOM   2024  HA  SER B 121      10.489   8.896  -6.762  1.00  1.540          H  
ATOM   2025 1HB  SER B 121      10.813  10.756  -8.240  1.00  2.130          H  
ATOM   2026 2HB  SER B 121      12.337   9.898  -8.098  1.00  2.130          H  
ATOM   2027  HG  SER B 121      11.983  10.354 -10.200  1.00  2.130          H  
ATOM   2028  N   ARG B 122       8.361   9.455  -8.124  1.00  1.400          N  
ATOM   2029  CA  ARG B 122       7.050   9.446  -8.738  1.00  1.460          C  
ATOM   2030  C   ARG B 122       7.161   9.702 -10.254  1.00  1.320          C  
ATOM   2031  O   ARG B 122       6.366   9.184 -11.044  1.00  1.320          O  
ATOM   2032  CB  ARG B 122       6.116  10.446  -8.070  1.00  2.020          C  
ATOM   2033  CG  ARG B 122       6.439  11.916  -8.254  1.00  2.020          C  
ATOM   2034  CD  ARG B 122       5.535  12.765  -7.423  1.00  2.020          C  
ATOM   2035  NE  ARG B 122       5.758  14.181  -7.657  1.00  2.020          N  
ATOM   2036  CZ  ARG B 122       6.707  14.956  -7.069  1.00  2.020          C  
ATOM   2037  NH1 ARG B 122       7.553  14.454  -6.183  1.00  2.020          N  
ATOM   2038  NH2 ARG B 122       6.787  16.238  -7.391  1.00  2.020          N  
ATOM   2039  H   ARG B 122       8.612  10.170  -7.458  1.00  1.680          H  
ATOM   2040  HA  ARG B 122       6.618   8.469  -8.562  1.00  1.750          H  
ATOM   2041 1HB  ARG B 122       5.106  10.290  -8.445  1.00  2.420          H  
ATOM   2042 2HB  ARG B 122       6.093  10.247  -6.994  1.00  2.420          H  
ATOM   2043 1HG  ARG B 122       7.470  12.114  -7.973  1.00  2.420          H  
ATOM   2044 2HG  ARG B 122       6.284  12.199  -9.297  1.00  2.420          H  
ATOM   2045 1HD  ARG B 122       4.498  12.543  -7.690  1.00  2.420          H  
ATOM   2046 2HD  ARG B 122       5.682  12.555  -6.361  1.00  2.420          H  
ATOM   2047  HE  ARG B 122       5.140  14.621  -8.332  1.00  2.420          H  
ATOM   2048 1HH1 ARG B 122       7.512  13.481  -5.924  1.00  2.420          H  
ATOM   2049 2HH1 ARG B 122       8.252  15.049  -5.759  1.00  2.420          H  
ATOM   2050 1HH2 ARG B 122       6.146  16.631  -8.068  1.00  2.420          H  
ATOM   2051 2HH2 ARG B 122       7.487  16.827  -6.962  1.00  2.420          H  
ATOM   2052  N   SER B 123       8.169  10.480 -10.673  1.00  1.270          N  
ATOM   2053  CA  SER B 123       8.363  10.757 -12.089  1.00  1.220          C  
ATOM   2054  C   SER B 123       8.725   9.475 -12.826  1.00  1.150          C  
ATOM   2055  O   SER B 123       8.200   9.199 -13.916  1.00  1.210          O  
ATOM   2056  CB  SER B 123       9.469  11.782 -12.283  1.00  1.730          C  
ATOM   2057  OG  SER B 123       9.108  13.031 -11.754  1.00  1.730          O  
ATOM   2058  H   SER B 123       8.778  10.920 -10.000  1.00  1.520          H  
ATOM   2059  HA  SER B 123       7.434  11.150 -12.502  1.00  1.460          H  
ATOM   2060 1HB  SER B 123      10.376  11.427 -11.798  1.00  2.070          H  
ATOM   2061 2HB  SER B 123       9.685  11.881 -13.345  1.00  2.070          H  
ATOM   2062  HG  SER B 123       9.839  13.624 -11.956  1.00  2.070          H  
ATOM   2063  N   GLU B 124       9.602   8.670 -12.213  1.00  1.150          N  
ATOM   2064  CA  GLU B 124      10.014   7.408 -12.803  1.00  1.130          C  
ATOM   2065  C   GLU B 124       8.858   6.430 -12.944  1.00  1.120          C  
ATOM   2066  O   GLU B 124       8.723   5.788 -13.985  1.00  1.120          O  
ATOM   2067  CB  GLU B 124      11.148   6.791 -11.986  1.00  1.590          C  
ATOM   2068  CG  GLU B 124      12.485   7.525 -12.133  1.00  1.590          C  
ATOM   2069  CD  GLU B 124      13.601   7.028 -11.227  1.00  1.590          C  
ATOM   2070  OE1 GLU B 124      13.404   6.868 -10.032  1.00  1.590          O  
ATOM   2071  OE2 GLU B 124      14.668   6.801 -11.747  1.00  1.590          O  
ATOM   2072  H   GLU B 124      10.026   8.979 -11.338  1.00  1.380          H  
ATOM   2073  HA  GLU B 124      10.398   7.613 -13.802  1.00  1.360          H  
ATOM   2074 1HB  GLU B 124      10.871   6.802 -10.932  1.00  1.910          H  
ATOM   2075 2HB  GLU B 124      11.289   5.753 -12.284  1.00  1.910          H  
ATOM   2076 1HG  GLU B 124      12.811   7.415 -13.166  1.00  1.910          H  
ATOM   2077 2HG  GLU B 124      12.324   8.582 -11.959  1.00  1.910          H  
ATOM   2078  N   ILE B 125       7.963   6.340 -11.952  1.00  1.140          N  
ATOM   2079  CA  ILE B 125       6.867   5.394 -12.144  1.00  1.150          C  
ATOM   2080  C   ILE B 125       5.920   5.861 -13.245  1.00  1.090          C  
ATOM   2081  O   ILE B 125       5.433   5.048 -14.031  1.00  1.090          O  
ATOM   2082  CB  ILE B 125       6.083   5.097 -10.834  1.00  1.610          C  
ATOM   2083  CG1 ILE B 125       5.410   6.360 -10.308  1.00  1.610          C  
ATOM   2084  CG2 ILE B 125       7.027   4.535  -9.814  1.00  1.610          C  
ATOM   2085  CD1 ILE B 125       4.472   6.225  -9.153  1.00  1.610          C  
ATOM   2086  H   ILE B 125       8.116   6.860 -11.081  1.00  1.370          H  
ATOM   2087  HA  ILE B 125       7.295   4.455 -12.471  1.00  1.380          H  
ATOM   2088  HB  ILE B 125       5.312   4.376 -11.052  1.00  1.930          H  
ATOM   2089 1HG1 ILE B 125       6.187   6.996 -10.030  1.00  1.930          H  
ATOM   2090 2HG1 ILE B 125       4.841   6.825 -11.076  1.00  1.930          H  
ATOM   2091 1HG2 ILE B 125       6.506   4.283  -8.893  1.00  1.930          H  
ATOM   2092 2HG2 ILE B 125       7.471   3.655 -10.209  1.00  1.930          H  
ATOM   2093 3HG2 ILE B 125       7.800   5.267  -9.597  1.00  1.930          H  
ATOM   2094 1HD1 ILE B 125       4.123   7.215  -8.918  1.00  1.930          H  
ATOM   2095 2HD1 ILE B 125       3.635   5.600  -9.429  1.00  1.930          H  
ATOM   2096 3HD1 ILE B 125       4.973   5.808  -8.283  1.00  1.930          H  
ATOM   2097  N   ASN B 126       5.735   7.174 -13.405  1.00  1.080          N  
ATOM   2098  CA  ASN B 126       4.850   7.613 -14.466  1.00  1.060          C  
ATOM   2099  C   ASN B 126       5.452   7.325 -15.830  1.00  1.040          C  
ATOM   2100  O   ASN B 126       4.766   6.812 -16.718  1.00  1.020          O  
ATOM   2101  CB  ASN B 126       4.571   9.096 -14.347  1.00  1.490          C  
ATOM   2102  CG  ASN B 126       3.633   9.460 -13.248  1.00  1.490          C  
ATOM   2103  OD1 ASN B 126       2.419   9.371 -13.369  1.00  1.490          O  
ATOM   2104  ND2 ASN B 126       4.170   9.876 -12.150  1.00  1.490          N  
ATOM   2105  H   ASN B 126       6.131   7.841 -12.731  1.00  1.300          H  
ATOM   2106  HA  ASN B 126       3.916   7.066 -14.390  1.00  1.270          H  
ATOM   2107 1HB  ASN B 126       5.515   9.618 -14.173  1.00  1.790          H  
ATOM   2108 2HB  ASN B 126       4.169   9.469 -15.288  1.00  1.790          H  
ATOM   2109 1HD2 ASN B 126       3.599  10.133 -11.375  1.00  1.790          H  
ATOM   2110 2HD2 ASN B 126       5.174   9.927 -12.059  1.00  1.790          H  
ATOM   2111  N   LYS B 127       6.754   7.557 -15.989  1.00  1.090          N  
ATOM   2112  CA  LYS B 127       7.346   7.347 -17.295  1.00  1.130          C  
ATOM   2113  C   LYS B 127       7.462   5.876 -17.654  1.00  1.150          C  
ATOM   2114  O   LYS B 127       7.122   5.494 -18.779  1.00  1.170          O  
ATOM   2115  CB  LYS B 127       8.736   7.981 -17.377  1.00  1.570          C  
ATOM   2116  CG  LYS B 127       9.413   7.884 -18.773  1.00  1.570          C  
ATOM   2117  CD  LYS B 127       8.694   8.773 -19.812  1.00  1.570          C  
ATOM   2118  CE  LYS B 127       9.377   8.734 -21.169  1.00  1.570          C  
ATOM   2119  NZ  LYS B 127       8.742   9.693 -22.132  1.00  1.570          N  
ATOM   2120  H   LYS B 127       7.304   7.965 -15.224  1.00  1.310          H  
ATOM   2121  HA  LYS B 127       6.696   7.817 -18.028  1.00  1.360          H  
ATOM   2122 1HB  LYS B 127       8.669   9.032 -17.098  1.00  1.880          H  
ATOM   2123 2HB  LYS B 127       9.391   7.496 -16.648  1.00  1.880          H  
ATOM   2124 1HG  LYS B 127      10.449   8.212 -18.686  1.00  1.880          H  
ATOM   2125 2HG  LYS B 127       9.411   6.852 -19.124  1.00  1.880          H  
ATOM   2126 1HD  LYS B 127       7.672   8.425 -19.964  1.00  1.880          H  
ATOM   2127 2HD  LYS B 127       8.659   9.802 -19.459  1.00  1.880          H  
ATOM   2128 1HE  LYS B 127      10.430   8.983 -21.060  1.00  1.880          H  
ATOM   2129 2HE  LYS B 127       9.290   7.726 -21.573  1.00  1.880          H  
ATOM   2130 1HZ  LYS B 127       9.201   9.637 -23.025  1.00  1.880          H  
ATOM   2131 2HZ  LYS B 127       7.734   9.489 -22.259  1.00  1.880          H  
ATOM   2132 3HZ  LYS B 127       8.825  10.630 -21.776  1.00  1.880          H  
ATOM   2133  N   ILE B 128       7.931   5.042 -16.727  1.00  1.160          N  
ATOM   2134  CA  ILE B 128       8.122   3.640 -17.051  1.00  1.240          C  
ATOM   2135  C   ILE B 128       6.806   2.970 -17.364  1.00  1.200          C  
ATOM   2136  O   ILE B 128       6.717   2.203 -18.329  1.00  1.250          O  
ATOM   2137  CB  ILE B 128       8.840   2.874 -15.919  1.00  1.700          C  
ATOM   2138  CG1 ILE B 128      10.301   3.430 -15.690  1.00  1.700          C  
ATOM   2139  CG2 ILE B 128       8.854   1.342 -16.208  1.00  1.700          C  
ATOM   2140  CD1 ILE B 128      11.268   3.332 -16.873  1.00  1.700          C  
ATOM   2141  H   ILE B 128       8.177   5.392 -15.793  1.00  1.390          H  
ATOM   2142  HA  ILE B 128       8.724   3.580 -17.955  1.00  1.490          H  
ATOM   2143  HB  ILE B 128       8.298   3.060 -14.994  1.00  2.040          H  
ATOM   2144 1HG1 ILE B 128      10.230   4.476 -15.417  1.00  2.040          H  
ATOM   2145 2HG1 ILE B 128      10.738   2.886 -14.851  1.00  2.040          H  
ATOM   2146 1HG2 ILE B 128       9.343   0.827 -15.385  1.00  2.040          H  
ATOM   2147 2HG2 ILE B 128       7.843   0.958 -16.308  1.00  2.040          H  
ATOM   2148 3HG2 ILE B 128       9.394   1.142 -17.130  1.00  2.040          H  
ATOM   2149 1HD1 ILE B 128      12.231   3.746 -16.576  1.00  2.040          H  
ATOM   2150 2HD1 ILE B 128      11.404   2.294 -17.165  1.00  2.040          H  
ATOM   2151 3HD1 ILE B 128      10.892   3.898 -17.718  1.00  2.040          H  
ATOM   2152  N   ILE B 129       5.785   3.224 -16.551  1.00  1.120          N  
ATOM   2153  CA  ILE B 129       4.512   2.600 -16.803  1.00  1.110          C  
ATOM   2154  C   ILE B 129       3.932   3.129 -18.111  1.00  1.060          C  
ATOM   2155  O   ILE B 129       3.424   2.345 -18.913  1.00  1.070          O  
ATOM   2156  CB  ILE B 129       3.546   2.749 -15.625  1.00  1.560          C  
ATOM   2157  CG1 ILE B 129       3.887   1.756 -14.474  1.00  1.560          C  
ATOM   2158  CG2 ILE B 129       2.162   2.363 -16.085  1.00  1.560          C  
ATOM   2159  CD1 ILE B 129       5.330   1.666 -13.998  1.00  1.560          C  
ATOM   2160  H   ILE B 129       5.889   3.845 -15.744  1.00  1.340          H  
ATOM   2161  HA  ILE B 129       4.678   1.534 -16.929  1.00  1.330          H  
ATOM   2162  HB  ILE B 129       3.555   3.769 -15.234  1.00  1.870          H  
ATOM   2163 1HG1 ILE B 129       3.282   2.029 -13.624  1.00  1.870          H  
ATOM   2164 2HG1 ILE B 129       3.596   0.798 -14.790  1.00  1.870          H  
ATOM   2165 1HG2 ILE B 129       1.530   2.427 -15.235  1.00  1.870          H  
ATOM   2166 2HG2 ILE B 129       1.800   3.020 -16.873  1.00  1.870          H  
ATOM   2167 3HG2 ILE B 129       2.169   1.335 -16.453  1.00  1.870          H  
ATOM   2168 1HD1 ILE B 129       5.402   0.939 -13.201  1.00  1.870          H  
ATOM   2169 2HD1 ILE B 129       5.974   1.341 -14.799  1.00  1.870          H  
ATOM   2170 3HD1 ILE B 129       5.658   2.628 -13.629  1.00  1.870          H  
ATOM   2171  N   ALA B 130       4.010   4.444 -18.374  1.00  1.050          N  
ATOM   2172  CA  ALA B 130       3.460   4.970 -19.618  1.00  1.060          C  
ATOM   2173  C   ALA B 130       4.050   4.247 -20.823  1.00  1.120          C  
ATOM   2174  O   ALA B 130       3.312   3.870 -21.751  1.00  1.150          O  
ATOM   2175  CB  ALA B 130       3.778   6.451 -19.727  1.00  1.480          C  
ATOM   2176  H   ALA B 130       4.417   5.109 -17.709  1.00  1.260          H  
ATOM   2177  HA  ALA B 130       2.383   4.821 -19.617  1.00  1.270          H  
ATOM   2178 1HB  ALA B 130       3.383   6.858 -20.637  1.00  1.780          H  
ATOM   2179 2HB  ALA B 130       3.355   6.965 -18.901  1.00  1.780          H  
ATOM   2180 3HB  ALA B 130       4.859   6.588 -19.721  1.00  1.780          H  
ATOM   2181  N   VAL B 131       5.362   3.983 -20.784  1.00  1.180          N  
ATOM   2182  CA  VAL B 131       6.010   3.267 -21.866  1.00  1.280          C  
ATOM   2183  C   VAL B 131       5.521   1.823 -21.946  1.00  1.280          C  
ATOM   2184  O   VAL B 131       5.212   1.331 -23.032  1.00  1.330          O  
ATOM   2185  CB  VAL B 131       7.544   3.317 -21.698  1.00  1.750          C  
ATOM   2186  CG1 VAL B 131       8.237   2.400 -22.724  1.00  1.750          C  
ATOM   2187  CG2 VAL B 131       8.014   4.768 -21.885  1.00  1.750          C  
ATOM   2188  H   VAL B 131       5.922   4.349 -20.003  1.00  1.420          H  
ATOM   2189  HA  VAL B 131       5.757   3.766 -22.800  1.00  1.540          H  
ATOM   2190  HB  VAL B 131       7.806   2.971 -20.694  1.00  2.100          H  
ATOM   2191 1HG1 VAL B 131       9.314   2.456 -22.582  1.00  2.100          H  
ATOM   2192 2HG1 VAL B 131       7.916   1.368 -22.590  1.00  2.100          H  
ATOM   2193 3HG1 VAL B 131       7.985   2.727 -23.733  1.00  2.100          H  
ATOM   2194 1HG2 VAL B 131       9.093   4.822 -21.751  1.00  2.100          H  
ATOM   2195 2HG2 VAL B 131       7.752   5.108 -22.886  1.00  2.100          H  
ATOM   2196 3HG2 VAL B 131       7.533   5.412 -21.159  1.00  2.100          H  
ATOM   2197  N   ALA B 132       5.467   1.138 -20.800  1.00  1.230          N  
ATOM   2198  CA  ALA B 132       5.036  -0.253 -20.726  1.00  1.260          C  
ATOM   2199  C   ALA B 132       3.598  -0.493 -21.223  1.00  1.210          C  
ATOM   2200  O   ALA B 132       3.330  -1.516 -21.858  1.00  1.280          O  
ATOM   2201  CB  ALA B 132       5.159  -0.731 -19.290  1.00  1.750          C  
ATOM   2202  H   ALA B 132       5.765   1.600 -19.935  1.00  1.480          H  
ATOM   2203  HA  ALA B 132       5.706  -0.837 -21.355  1.00  1.510          H  
ATOM   2204 1HB  ALA B 132       4.890  -1.782 -19.229  1.00  2.100          H  
ATOM   2205 2HB  ALA B 132       6.185  -0.595 -18.949  1.00  2.100          H  
ATOM   2206 3HB  ALA B 132       4.492  -0.144 -18.665  1.00  2.100          H  
ATOM   2207  N   THR B 133       2.683   0.450 -20.965  1.00  1.120          N  
ATOM   2208  CA  THR B 133       1.276   0.282 -21.350  1.00  1.110          C  
ATOM   2209  C   THR B 133       0.912   0.934 -22.709  1.00  1.100          C  
ATOM   2210  O   THR B 133       0.030   0.438 -23.437  1.00  1.170          O  
ATOM   2211  CB  THR B 133       0.340   0.847 -20.237  1.00  1.560          C  
ATOM   2212  OG1 THR B 133       0.629   0.237 -18.997  1.00  1.560          O  
ATOM   2213  CG2 THR B 133      -1.091   0.509 -20.555  1.00  1.560          C  
ATOM   2214  H   THR B 133       2.964   1.248 -20.391  1.00  1.340          H  
ATOM   2215  HA  THR B 133       1.075  -0.783 -21.440  1.00  1.330          H  
ATOM   2216  HB  THR B 133       0.480   1.925 -20.149  1.00  1.870          H  
ATOM   2217  HG1 THR B 133       0.103   0.655 -18.315  1.00  1.870          H  
ATOM   2218 1HG2 THR B 133      -1.745   0.880 -19.780  1.00  1.870          H  
ATOM   2219 2HG2 THR B 133      -1.360   0.957 -21.478  1.00  1.870          H  
ATOM   2220 3HG2 THR B 133      -1.200  -0.570 -20.628  1.00  1.870          H  
ATOM   2221  N   GLY B 134       1.586   2.028 -23.088  1.00  1.070          N  
ATOM   2222  CA  GLY B 134       1.245   2.746 -24.318  1.00  1.090          C  
ATOM   2223  C   GLY B 134       0.239   3.859 -24.034  1.00  1.030          C  
ATOM   2224  O   GLY B 134      -0.701   4.091 -24.799  1.00  1.170          O  
ATOM   2225  H   GLY B 134       2.316   2.421 -22.496  1.00  1.280          H  
ATOM   2226 1HA  GLY B 134       2.153   3.176 -24.742  1.00  1.310          H  
ATOM   2227 2HA  GLY B 134       0.841   2.054 -25.052  1.00  1.310          H  
ATOM   2228  N   ILE B 135       0.432   4.509 -22.894  1.00  0.930          N  
ATOM   2229  CA  ILE B 135      -0.421   5.592 -22.415  1.00  0.870          C  
ATOM   2230  C   ILE B 135       0.335   6.901 -22.411  1.00  0.820          C  
ATOM   2231  O   ILE B 135       1.451   6.969 -21.926  1.00  0.840          O  
ATOM   2232  CB  ILE B 135      -0.950   5.242 -21.004  1.00  1.240          C  
ATOM   2233  CG1 ILE B 135      -1.695   3.888 -21.078  1.00  1.240          C  
ATOM   2234  CG2 ILE B 135      -1.842   6.361 -20.405  1.00  1.240          C  
ATOM   2235  CD1 ILE B 135      -2.955   3.835 -21.938  1.00  1.240          C  
ATOM   2236  H   ILE B 135       1.265   4.247 -22.360  1.00  1.120          H  
ATOM   2237  HA  ILE B 135      -1.256   5.714 -23.097  1.00  1.040          H  
ATOM   2238  HB  ILE B 135      -0.099   5.097 -20.338  1.00  1.490          H  
ATOM   2239 1HG1 ILE B 135      -1.013   3.182 -21.493  1.00  1.490          H  
ATOM   2240 2HG1 ILE B 135      -1.939   3.574 -20.095  1.00  1.490          H  
ATOM   2241 1HG2 ILE B 135      -2.171   6.075 -19.410  1.00  1.490          H  
ATOM   2242 2HG2 ILE B 135      -1.272   7.277 -20.332  1.00  1.490          H  
ATOM   2243 3HG2 ILE B 135      -2.710   6.535 -21.034  1.00  1.490          H  
ATOM   2244 1HD1 ILE B 135      -3.338   2.839 -21.920  1.00  1.490          H  
ATOM   2245 2HD1 ILE B 135      -3.707   4.509 -21.550  1.00  1.490          H  
ATOM   2246 3HD1 ILE B 135      -2.733   4.093 -22.966  1.00  1.490          H  
ATOM   2247  N   LYS B 136      -0.263   7.944 -22.957  1.00  0.800          N  
ATOM   2248  CA  LYS B 136       0.398   9.243 -22.984  1.00  0.810          C  
ATOM   2249  C   LYS B 136       0.769   9.648 -21.567  1.00  0.780          C  
ATOM   2250  O   LYS B 136       0.011   9.388 -20.628  1.00  0.710          O  
ATOM   2251  CB  LYS B 136      -0.512  10.294 -23.619  1.00  1.130          C  
ATOM   2252  CG  LYS B 136      -0.767  10.087 -25.107  1.00  1.130          C  
ATOM   2253  CD  LYS B 136      -1.663  11.187 -25.678  1.00  1.130          C  
ATOM   2254  CE  LYS B 136      -1.926  10.978 -27.169  1.00  1.130          C  
ATOM   2255  NZ  LYS B 136      -2.812  12.037 -27.733  1.00  1.130          N  
ATOM   2256  H   LYS B 136      -1.184   7.826 -23.352  1.00  0.960          H  
ATOM   2257  HA  LYS B 136       1.321   9.163 -23.564  1.00  0.970          H  
ATOM   2258 1HB  LYS B 136      -1.477  10.295 -23.109  1.00  1.360          H  
ATOM   2259 2HB  LYS B 136      -0.070  11.281 -23.487  1.00  1.360          H  
ATOM   2260 1HG  LYS B 136       0.188  10.097 -25.635  1.00  1.360          H  
ATOM   2261 2HG  LYS B 136      -1.238   9.120 -25.267  1.00  1.360          H  
ATOM   2262 1HD  LYS B 136      -2.617  11.191 -25.148  1.00  1.360          H  
ATOM   2263 2HD  LYS B 136      -1.186  12.157 -25.539  1.00  1.360          H  
ATOM   2264 1HE  LYS B 136      -0.977  10.990 -27.704  1.00  1.360          H  
ATOM   2265 2HE  LYS B 136      -2.401  10.008 -27.315  1.00  1.360          H  
ATOM   2266 1HZ  LYS B 136      -2.961  11.864 -28.718  1.00  1.360          H  
ATOM   2267 2HZ  LYS B 136      -3.701  12.027 -27.253  1.00  1.360          H  
ATOM   2268 3HZ  LYS B 136      -2.376  12.941 -27.615  1.00  1.360          H  
ATOM   2269  N   GLU B 137       1.914  10.308 -21.398  1.00  0.870          N  
ATOM   2270  CA  GLU B 137       2.342  10.712 -20.067  1.00  0.920          C  
ATOM   2271  C   GLU B 137       1.323  11.614 -19.364  1.00  0.880          C  
ATOM   2272  O   GLU B 137       1.161  11.537 -18.149  1.00  0.880          O  
ATOM   2273  CB  GLU B 137       3.703  11.409 -20.142  1.00  1.270          C  
ATOM   2274  CG  GLU B 137       4.866  10.492 -20.594  1.00  1.270          C  
ATOM   2275  CD  GLU B 137       4.962  10.340 -22.112  1.00  1.270          C  
ATOM   2276  OE1 GLU B 137       4.098  10.859 -22.799  1.00  1.270          O  
ATOM   2277  OE2 GLU B 137       5.917   9.740 -22.588  1.00  1.270          O  
ATOM   2278  H   GLU B 137       2.526  10.501 -22.199  1.00  1.040          H  
ATOM   2279  HA  GLU B 137       2.462   9.807 -19.471  1.00  1.100          H  
ATOM   2280 1HB  GLU B 137       3.644  12.253 -20.829  1.00  1.520          H  
ATOM   2281 2HB  GLU B 137       3.957  11.807 -19.159  1.00  1.520          H  
ATOM   2282 1HG  GLU B 137       5.804  10.899 -20.218  1.00  1.520          H  
ATOM   2283 2HG  GLU B 137       4.725   9.507 -20.145  1.00  1.520          H  
ATOM   2284  N   LYS B 138       0.616  12.474 -20.102  1.00  0.880          N  
ATOM   2285  CA  LYS B 138      -0.361  13.330 -19.432  1.00  0.880          C  
ATOM   2286  C   LYS B 138      -1.433  12.466 -18.775  1.00  0.760          C  
ATOM   2287  O   LYS B 138      -1.764  12.645 -17.597  1.00  0.800          O  
ATOM   2288  CB  LYS B 138      -1.021  14.311 -20.403  1.00  1.230          C  
ATOM   2289  CG  LYS B 138      -2.027  15.268 -19.730  1.00  1.230          C  
ATOM   2290  CD  LYS B 138      -2.644  16.245 -20.733  1.00  1.230          C  
ATOM   2291  CE  LYS B 138      -3.523  17.309 -20.043  1.00  1.230          C  
ATOM   2292  NZ  LYS B 138      -4.757  16.726 -19.377  1.00  1.230          N  
ATOM   2293  H   LYS B 138       0.786  12.536 -21.096  1.00  1.060          H  
ATOM   2294  HA  LYS B 138       0.145  13.894 -18.648  1.00  1.060          H  
ATOM   2295 1HB  LYS B 138      -0.254  14.911 -20.891  1.00  1.480          H  
ATOM   2296 2HB  LYS B 138      -1.550  13.758 -21.179  1.00  1.480          H  
ATOM   2297 1HG  LYS B 138      -2.828  14.686 -19.265  1.00  1.480          H  
ATOM   2298 2HG  LYS B 138      -1.517  15.833 -18.949  1.00  1.480          H  
ATOM   2299 1HD  LYS B 138      -1.850  16.750 -21.285  1.00  1.480          H  
ATOM   2300 2HD  LYS B 138      -3.257  15.690 -21.443  1.00  1.480          H  
ATOM   2301 1HE  LYS B 138      -2.929  17.826 -19.292  1.00  1.480          H  
ATOM   2302 2HE  LYS B 138      -3.843  18.030 -20.795  1.00  1.480          H  
ATOM   2303 1HZ  LYS B 138      -5.294  17.460 -18.948  1.00  1.480          H  
ATOM   2304 2HZ  LYS B 138      -5.330  16.255 -20.052  1.00  1.480          H  
ATOM   2305 3HZ  LYS B 138      -4.503  16.051 -18.636  1.00  1.480          H  
ATOM   2306  N   LYS B 139      -1.954  11.513 -19.548  1.00  0.680          N  
ATOM   2307  CA  LYS B 139      -2.990  10.619 -19.073  1.00  0.610          C  
ATOM   2308  C   LYS B 139      -2.510   9.691 -17.971  1.00  0.560          C  
ATOM   2309  O   LYS B 139      -3.273   9.411 -17.048  1.00  0.570          O  
ATOM   2310  CB  LYS B 139      -3.543   9.772 -20.215  1.00  0.880          C  
ATOM   2311  CG  LYS B 139      -4.438  10.491 -21.256  1.00  0.880          C  
ATOM   2312  CD  LYS B 139      -5.799  10.909 -20.654  1.00  0.880          C  
ATOM   2313  CE  LYS B 139      -6.782  11.393 -21.718  1.00  0.880          C  
ATOM   2314  NZ  LYS B 139      -8.078  11.947 -21.120  1.00  0.880          N  
ATOM   2315  H   LYS B 139      -1.619  11.435 -20.496  1.00  0.820          H  
ATOM   2316  HA  LYS B 139      -3.794  11.225 -18.656  1.00  0.730          H  
ATOM   2317 1HB  LYS B 139      -2.703   9.340 -20.765  1.00  1.060          H  
ATOM   2318 2HB  LYS B 139      -4.094   8.950 -19.787  1.00  1.060          H  
ATOM   2319 1HG  LYS B 139      -3.922  11.384 -21.610  1.00  1.060          H  
ATOM   2320 2HG  LYS B 139      -4.605   9.828 -22.106  1.00  1.060          H  
ATOM   2321 1HD  LYS B 139      -6.237  10.052 -20.170  1.00  1.060          H  
ATOM   2322 2HD  LYS B 139      -5.671  11.701 -19.911  1.00  1.060          H  
ATOM   2323 1HE  LYS B 139      -6.310  12.168 -22.317  1.00  1.060          H  
ATOM   2324 2HE  LYS B 139      -7.031  10.549 -22.361  1.00  1.060          H  
ATOM   2325 1HZ  LYS B 139      -8.681  12.237 -21.869  1.00  1.060          H  
ATOM   2326 2HZ  LYS B 139      -8.598  11.248 -20.533  1.00  1.060          H  
ATOM   2327 3HZ  LYS B 139      -7.877  12.744 -20.539  1.00  1.060          H  
ATOM   2328  N   ILE B 140      -1.266   9.205 -18.049  1.00  0.610          N  
ATOM   2329  CA  ILE B 140      -0.802   8.291 -17.018  1.00  0.630          C  
ATOM   2330  C   ILE B 140      -0.683   9.041 -15.692  1.00  0.680          C  
ATOM   2331  O   ILE B 140      -0.990   8.479 -14.635  1.00  0.730          O  
ATOM   2332  CB  ILE B 140       0.543   7.625 -17.414  1.00  0.870          C  
ATOM   2333  CG1 ILE B 140       0.566   6.125 -16.940  1.00  0.870          C  
ATOM   2334  CG2 ILE B 140       1.754   8.414 -16.820  1.00  0.870          C  
ATOM   2335  CD1 ILE B 140       1.099   5.887 -15.554  1.00  0.870          C  
ATOM   2336  H   ILE B 140      -0.684   9.433 -18.862  1.00  0.730          H  
ATOM   2337  HA  ILE B 140      -1.547   7.508 -16.899  1.00  0.760          H  
ATOM   2338  HB  ILE B 140       0.633   7.623 -18.506  1.00  1.050          H  
ATOM   2339 1HG1 ILE B 140      -0.450   5.741 -16.976  1.00  1.050          H  
ATOM   2340 2HG1 ILE B 140       1.170   5.553 -17.635  1.00  1.050          H  
ATOM   2341 1HG2 ILE B 140       2.663   7.956 -17.117  1.00  1.050          H  
ATOM   2342 2HG2 ILE B 140       1.752   9.417 -17.185  1.00  1.050          H  
ATOM   2343 3HG2 ILE B 140       1.725   8.438 -15.734  1.00  1.050          H  
ATOM   2344 1HD1 ILE B 140       1.062   4.845 -15.334  1.00  1.050          H  
ATOM   2345 2HD1 ILE B 140       2.125   6.210 -15.487  1.00  1.050          H  
ATOM   2346 3HD1 ILE B 140       0.497   6.420 -14.821  1.00  1.050          H  
ATOM   2347  N   LYS B 141      -0.286  10.323 -15.746  1.00  0.740          N  
ATOM   2348  CA  LYS B 141      -0.207  11.122 -14.545  1.00  0.850          C  
ATOM   2349  C   LYS B 141      -1.586  11.307 -13.953  1.00  0.810          C  
ATOM   2350  O   LYS B 141      -1.744  11.159 -12.741  1.00  0.860          O  
ATOM   2351  CB  LYS B 141       0.481  12.457 -14.816  1.00  1.150          C  
ATOM   2352  CG  LYS B 141       1.985  12.324 -15.054  1.00  1.150          C  
ATOM   2353  CD  LYS B 141       2.641  13.650 -15.382  1.00  1.150          C  
ATOM   2354  CE  LYS B 141       4.134  13.473 -15.629  1.00  1.150          C  
ATOM   2355  NZ  LYS B 141       4.801  14.765 -15.975  1.00  1.150          N  
ATOM   2356  H   LYS B 141       0.022  10.713 -16.644  1.00  0.890          H  
ATOM   2357  HA  LYS B 141       0.382  10.585 -13.810  1.00  1.020          H  
ATOM   2358 1HB  LYS B 141       0.044  12.912 -15.706  1.00  1.380          H  
ATOM   2359 2HB  LYS B 141       0.316  13.134 -13.981  1.00  1.380          H  
ATOM   2360 1HG  LYS B 141       2.438  11.942 -14.146  1.00  1.380          H  
ATOM   2361 2HG  LYS B 141       2.171  11.610 -15.849  1.00  1.380          H  
ATOM   2362 1HD  LYS B 141       2.177  14.063 -16.282  1.00  1.380          H  
ATOM   2363 2HD  LYS B 141       2.493  14.347 -14.560  1.00  1.380          H  
ATOM   2364 1HE  LYS B 141       4.597  13.062 -14.732  1.00  1.380          H  
ATOM   2365 2HE  LYS B 141       4.275  12.769 -16.452  1.00  1.380          H  
ATOM   2366 1HZ  LYS B 141       5.786  14.606 -16.133  1.00  1.380          H  
ATOM   2367 2HZ  LYS B 141       4.383  15.144 -16.814  1.00  1.380          H  
ATOM   2368 3HZ  LYS B 141       4.684  15.420 -15.216  1.00  1.380          H  
ATOM   2369  N   GLU B 142      -2.597  11.559 -14.801  1.00  0.750          N  
ATOM   2370  CA  GLU B 142      -3.955  11.712 -14.301  1.00  0.770          C  
ATOM   2371  C   GLU B 142      -4.425  10.417 -13.634  1.00  0.710          C  
ATOM   2372  O   GLU B 142      -5.012  10.466 -12.552  1.00  0.790          O  
ATOM   2373  CB  GLU B 142      -4.899  12.147 -15.419  1.00  1.070          C  
ATOM   2374  CG  GLU B 142      -4.656  13.586 -15.895  1.00  1.070          C  
ATOM   2375  CD  GLU B 142      -5.532  14.018 -17.036  1.00  1.070          C  
ATOM   2376  OE1 GLU B 142      -6.299  13.223 -17.505  1.00  1.070          O  
ATOM   2377  OE2 GLU B 142      -5.420  15.162 -17.459  1.00  1.070          O  
ATOM   2378  H   GLU B 142      -2.395  11.715 -15.796  1.00  0.900          H  
ATOM   2379  HA  GLU B 142      -3.954  12.498 -13.548  1.00  0.920          H  
ATOM   2380 1HB  GLU B 142      -4.773  11.485 -16.273  1.00  1.280          H  
ATOM   2381 2HB  GLU B 142      -5.927  12.061 -15.085  1.00  1.280          H  
ATOM   2382 1HG  GLU B 142      -4.820  14.259 -15.054  1.00  1.280          H  
ATOM   2383 2HG  GLU B 142      -3.616  13.681 -16.193  1.00  1.280          H  
ATOM   2384  N   ILE B 143      -4.077   9.258 -14.207  1.00  0.620          N  
ATOM   2385  CA  ILE B 143      -4.448   7.980 -13.600  1.00  0.610          C  
ATOM   2386  C   ILE B 143      -3.872   7.825 -12.201  1.00  0.710          C  
ATOM   2387  O   ILE B 143      -4.593   7.424 -11.281  1.00  0.780          O  
ATOM   2388  CB  ILE B 143      -4.000   6.782 -14.489  1.00  0.860          C  
ATOM   2389  CG1 ILE B 143      -4.803   6.732 -15.817  1.00  0.860          C  
ATOM   2390  CG2 ILE B 143      -4.086   5.469 -13.732  1.00  0.860          C  
ATOM   2391  CD1 ILE B 143      -6.253   6.370 -15.679  1.00  0.860          C  
ATOM   2392  H   ILE B 143      -3.609   9.286 -15.118  1.00  0.740          H  
ATOM   2393  HA  ILE B 143      -5.530   7.967 -13.500  1.00  0.730          H  
ATOM   2394  HB  ILE B 143      -2.963   6.930 -14.782  1.00  1.030          H  
ATOM   2395 1HG1 ILE B 143      -4.751   7.698 -16.258  1.00  1.030          H  
ATOM   2396 2HG1 ILE B 143      -4.346   6.036 -16.484  1.00  1.030          H  
ATOM   2397 1HG2 ILE B 143      -3.780   4.674 -14.363  1.00  1.030          H  
ATOM   2398 2HG2 ILE B 143      -3.455   5.499 -12.862  1.00  1.030          H  
ATOM   2399 3HG2 ILE B 143      -5.066   5.289 -13.436  1.00  1.030          H  
ATOM   2400 1HD1 ILE B 143      -6.722   6.378 -16.628  1.00  1.030          H  
ATOM   2401 2HD1 ILE B 143      -6.340   5.402 -15.268  1.00  1.030          H  
ATOM   2402 3HD1 ILE B 143      -6.752   7.063 -15.045  1.00  1.030          H  
ATOM   2403  N   PHE B 144      -2.586   8.126 -12.020  1.00  0.770          N  
ATOM   2404  CA  PHE B 144      -2.008   8.019 -10.687  1.00  0.880          C  
ATOM   2405  C   PHE B 144      -2.613   9.068  -9.736  1.00  0.930          C  
ATOM   2406  O   PHE B 144      -2.840   8.771  -8.556  1.00  0.980          O  
ATOM   2407  CB  PHE B 144      -0.478   8.082 -10.737  1.00  1.190          C  
ATOM   2408  CG  PHE B 144       0.226   6.795 -11.323  1.00  1.190          C  
ATOM   2409  CD1 PHE B 144      -0.420   5.543 -11.484  1.00  1.190          C  
ATOM   2410  CD2 PHE B 144       1.558   6.857 -11.692  1.00  1.190          C  
ATOM   2411  CE1 PHE B 144       0.267   4.467 -12.000  1.00  1.190          C  
ATOM   2412  CE2 PHE B 144       2.219   5.769 -12.206  1.00  1.190          C  
ATOM   2413  CZ  PHE B 144       1.578   4.591 -12.364  1.00  1.190          C  
ATOM   2414  H   PHE B 144      -2.013   8.404 -12.831  1.00  0.920          H  
ATOM   2415  HA  PHE B 144      -2.283   7.058 -10.271  1.00  1.060          H  
ATOM   2416 1HB  PHE B 144      -0.189   8.933 -11.366  1.00  1.430          H  
ATOM   2417 2HB  PHE B 144      -0.089   8.268  -9.746  1.00  1.430          H  
ATOM   2418  HD1 PHE B 144      -1.453   5.404 -11.215  1.00  1.430          H  
ATOM   2419  HD2 PHE B 144       2.084   7.791 -11.570  1.00  1.430          H  
ATOM   2420  HE1 PHE B 144      -0.234   3.515 -12.117  1.00  1.430          H  
ATOM   2421  HE2 PHE B 144       3.255   5.846 -12.492  1.00  1.430          H  
ATOM   2422  HZ  PHE B 144       2.113   3.747 -12.771  1.00  1.430          H  
ATOM   2423  N   LYS B 145      -2.896  10.279 -10.229  1.00  0.950          N  
ATOM   2424  CA  LYS B 145      -3.518  11.287  -9.381  1.00  1.030          C  
ATOM   2425  C   LYS B 145      -4.908  10.841  -8.926  1.00  0.980          C  
ATOM   2426  O   LYS B 145      -5.248  11.018  -7.749  1.00  1.040          O  
ATOM   2427  CB  LYS B 145      -3.605  12.640 -10.099  1.00  1.410          C  
ATOM   2428  CG  LYS B 145      -2.260  13.361 -10.275  1.00  1.410          C  
ATOM   2429  CD  LYS B 145      -2.416  14.672 -11.053  1.00  1.410          C  
ATOM   2430  CE  LYS B 145      -1.058  15.378 -11.328  1.00  1.410          C  
ATOM   2431  NZ  LYS B 145      -0.414  15.970 -10.092  1.00  1.410          N  
ATOM   2432  H   LYS B 145      -2.646  10.509 -11.197  1.00  1.140          H  
ATOM   2433  HA  LYS B 145      -2.914  11.406  -8.489  1.00  1.240          H  
ATOM   2434 1HB  LYS B 145      -4.037  12.492 -11.086  1.00  1.690          H  
ATOM   2435 2HB  LYS B 145      -4.270  13.298  -9.546  1.00  1.690          H  
ATOM   2436 1HG  LYS B 145      -1.875  13.593  -9.288  1.00  1.690          H  
ATOM   2437 2HG  LYS B 145      -1.547  12.712 -10.775  1.00  1.690          H  
ATOM   2438 1HD  LYS B 145      -2.893  14.459 -12.012  1.00  1.690          H  
ATOM   2439 2HD  LYS B 145      -3.057  15.352 -10.494  1.00  1.690          H  
ATOM   2440 1HE  LYS B 145      -0.372  14.655 -11.769  1.00  1.690          H  
ATOM   2441 2HE  LYS B 145      -1.233  16.179 -12.045  1.00  1.690          H  
ATOM   2442 1HZ  LYS B 145       0.451  16.414 -10.350  1.00  1.690          H  
ATOM   2443 2HZ  LYS B 145      -1.028  16.652  -9.680  1.00  1.690          H  
ATOM   2444 3HZ  LYS B 145      -0.203  15.244  -9.384  1.00  1.690          H  
ATOM   2445  N   TYR B 146      -5.703  10.234  -9.826  1.00  0.880          N  
ATOM   2446  CA  TYR B 146      -7.038   9.780  -9.450  1.00  0.870          C  
ATOM   2447  C   TYR B 146      -6.943   8.596  -8.499  1.00  0.830          C  
ATOM   2448  O   TYR B 146      -7.755   8.481  -7.580  1.00  0.840          O  
ATOM   2449  CB  TYR B 146      -7.905   9.439 -10.659  1.00  1.220          C  
ATOM   2450  CG  TYR B 146      -8.443  10.620 -11.418  1.00  1.220          C  
ATOM   2451  CD1 TYR B 146      -8.042  10.838 -12.712  1.00  1.220          C  
ATOM   2452  CD2 TYR B 146      -9.348  11.483 -10.816  1.00  1.220          C  
ATOM   2453  CE1 TYR B 146      -8.540  11.902 -13.429  1.00  1.220          C  
ATOM   2454  CE2 TYR B 146      -9.845  12.558 -11.527  1.00  1.220          C  
ATOM   2455  CZ  TYR B 146      -9.445  12.761 -12.836  1.00  1.220          C  
ATOM   2456  OH  TYR B 146      -9.946  13.821 -13.550  1.00  1.220          O  
ATOM   2457  H   TYR B 146      -5.392  10.153 -10.796  1.00  1.060          H  
ATOM   2458  HA  TYR B 146      -7.528  10.590  -8.924  1.00  1.040          H  
ATOM   2459 1HB  TYR B 146      -7.311   8.844 -11.351  1.00  1.470          H  
ATOM   2460 2HB  TYR B 146      -8.753   8.841 -10.342  1.00  1.470          H  
ATOM   2461  HD1 TYR B 146      -7.334  10.162 -13.171  1.00  1.470          H  
ATOM   2462  HD2 TYR B 146      -9.672  11.316  -9.788  1.00  1.470          H  
ATOM   2463  HE1 TYR B 146      -8.222  12.061 -14.461  1.00  1.470          H  
ATOM   2464  HE2 TYR B 146     -10.559  13.239 -11.065  1.00  1.470          H  
ATOM   2465  HH  TYR B 146      -9.648  13.757 -14.463  1.00  1.470          H  
ATOM   2466  N   LEU B 147      -5.929   7.736  -8.676  1.00  0.820          N  
ATOM   2467  CA  LEU B 147      -5.723   6.606  -7.783  1.00  0.870          C  
ATOM   2468  C   LEU B 147      -5.590   7.060  -6.363  1.00  0.920          C  
ATOM   2469  O   LEU B 147      -6.276   6.551  -5.470  1.00  0.950          O  
ATOM   2470  CB  LEU B 147      -4.429   5.863  -8.170  1.00  1.200          C  
ATOM   2471  CG  LEU B 147      -3.889   4.777  -7.192  1.00  1.200          C  
ATOM   2472  CD1 LEU B 147      -4.879   3.698  -7.010  1.00  1.200          C  
ATOM   2473  CD2 LEU B 147      -2.542   4.253  -7.742  1.00  1.200          C  
ATOM   2474  H   LEU B 147      -5.319   7.839  -9.495  1.00  0.980          H  
ATOM   2475  HA  LEU B 147      -6.577   5.942  -7.864  1.00  1.040          H  
ATOM   2476 1HB  LEU B 147      -4.573   5.419  -9.139  1.00  1.440          H  
ATOM   2477 2HB  LEU B 147      -3.651   6.583  -8.262  1.00  1.440          H  
ATOM   2478  HG  LEU B 147      -3.711   5.227  -6.214  1.00  1.440          H  
ATOM   2479 1HD1 LEU B 147      -4.500   2.981  -6.313  1.00  1.440          H  
ATOM   2480 2HD1 LEU B 147      -5.773   4.129  -6.607  1.00  1.440          H  
ATOM   2481 3HD1 LEU B 147      -5.093   3.213  -7.938  1.00  1.440          H  
ATOM   2482 1HD2 LEU B 147      -2.127   3.515  -7.058  1.00  1.440          H  
ATOM   2483 2HD2 LEU B 147      -2.686   3.799  -8.711  1.00  1.440          H  
ATOM   2484 3HD2 LEU B 147      -1.845   5.090  -7.835  1.00  1.440          H  
ATOM   2485  N   ASN B 148      -4.706   8.018  -6.147  1.00  0.980          N  
ATOM   2486  CA  ASN B 148      -4.482   8.489  -4.806  1.00  1.090          C  
ATOM   2487  C   ASN B 148      -5.619   9.341  -4.293  1.00  1.050          C  
ATOM   2488  O   ASN B 148      -5.917   9.325  -3.096  1.00  1.080          O  
ATOM   2489  CB  ASN B 148      -3.172   9.161  -4.758  1.00  1.480          C  
ATOM   2490  CG  ASN B 148      -2.127   8.146  -4.850  1.00  1.480          C  
ATOM   2491  OD1 ASN B 148      -2.278   6.961  -4.514  1.00  1.480          O  
ATOM   2492  ND2 ASN B 148      -1.061   8.568  -5.291  1.00  1.480          N  
ATOM   2493  H   ASN B 148      -4.162   8.384  -6.937  1.00  1.180          H  
ATOM   2494  HA  ASN B 148      -4.435   7.619  -4.157  1.00  1.310          H  
ATOM   2495 1HB  ASN B 148      -3.077   9.851  -5.604  1.00  1.780          H  
ATOM   2496 2HB  ASN B 148      -3.061   9.734  -3.843  1.00  1.780          H  
ATOM   2497 1HD2 ASN B 148      -0.263   7.970  -5.361  1.00  1.780          H  
ATOM   2498 2HD2 ASN B 148      -0.984   9.520  -5.549  1.00  1.780          H  
ATOM   2499  N   THR B 149      -6.289  10.060  -5.197  1.00  1.000          N  
ATOM   2500  CA  THR B 149      -7.429  10.869  -4.826  1.00  1.000          C  
ATOM   2501  C   THR B 149      -8.487   9.972  -4.226  1.00  0.920          C  
ATOM   2502  O   THR B 149      -9.037  10.292  -3.174  1.00  0.920          O  
ATOM   2503  CB  THR B 149      -8.007  11.634  -6.038  1.00  1.400          C  
ATOM   2504  OG1 THR B 149      -7.024  12.556  -6.538  1.00  1.400          O  
ATOM   2505  CG2 THR B 149      -9.260  12.386  -5.663  1.00  1.400          C  
ATOM   2506  H   THR B 149      -5.973  10.079  -6.167  1.00  1.200          H  
ATOM   2507  HA  THR B 149      -7.121  11.593  -4.069  1.00  1.200          H  
ATOM   2508  HB  THR B 149      -8.253  10.929  -6.811  1.00  1.680          H  
ATOM   2509  HG1 THR B 149      -6.262  12.058  -6.893  1.00  1.680          H  
ATOM   2510 1HG2 THR B 149      -9.639  12.906  -6.541  1.00  1.680          H  
ATOM   2511 2HG2 THR B 149     -10.013  11.691  -5.309  1.00  1.680          H  
ATOM   2512 3HG2 THR B 149      -9.031  13.108  -4.881  1.00  1.680          H  
ATOM   2513  N   LEU B 150      -8.763   8.833  -4.871  1.00  0.860          N  
ATOM   2514  CA  LEU B 150      -9.754   7.914  -4.353  1.00  0.810          C  
ATOM   2515  C   LEU B 150      -9.287   7.137  -3.147  1.00  0.810          C  
ATOM   2516  O   LEU B 150     -10.065   6.927  -2.224  1.00  0.820          O  
ATOM   2517  CB  LEU B 150     -10.164   6.900  -5.410  1.00  1.150          C  
ATOM   2518  CG  LEU B 150     -11.379   7.203  -6.280  1.00  1.150          C  
ATOM   2519  CD1 LEU B 150     -12.653   7.187  -5.401  1.00  1.150          C  
ATOM   2520  CD2 LEU B 150     -11.190   8.557  -7.006  1.00  1.150          C  
ATOM   2521  H   LEU B 150      -8.304   8.642  -5.767  1.00  1.030          H  
ATOM   2522  HA  LEU B 150     -10.610   8.498  -4.048  1.00  0.970          H  
ATOM   2523 1HB  LEU B 150      -9.312   6.774  -6.066  1.00  1.380          H  
ATOM   2524 2HB  LEU B 150     -10.350   5.950  -4.908  1.00  1.380          H  
ATOM   2525  HG  LEU B 150     -11.478   6.415  -7.018  1.00  1.380          H  
ATOM   2526 1HD1 LEU B 150     -13.527   7.370  -6.018  1.00  1.380          H  
ATOM   2527 2HD1 LEU B 150     -12.750   6.208  -4.921  1.00  1.380          H  
ATOM   2528 3HD1 LEU B 150     -12.616   7.947  -4.635  1.00  1.380          H  
ATOM   2529 1HD2 LEU B 150     -12.053   8.748  -7.641  1.00  1.380          H  
ATOM   2530 2HD2 LEU B 150     -11.093   9.362  -6.285  1.00  1.380          H  
ATOM   2531 3HD2 LEU B 150     -10.293   8.517  -7.624  1.00  1.380          H  
ATOM   2532  N   LEU B 151      -8.025   6.714  -3.085  1.00  0.810          N  
ATOM   2533  CA  LEU B 151      -7.649   5.985  -1.886  1.00  0.840          C  
ATOM   2534  C   LEU B 151      -7.801   6.916  -0.674  1.00  0.860          C  
ATOM   2535  O   LEU B 151      -8.323   6.518   0.374  1.00  0.890          O  
ATOM   2536  CB  LEU B 151      -6.205   5.472  -2.012  1.00  1.160          C  
ATOM   2537  CG  LEU B 151      -5.930   4.321  -3.052  1.00  1.160          C  
ATOM   2538  CD1 LEU B 151      -4.424   4.145  -3.188  1.00  1.160          C  
ATOM   2539  CD2 LEU B 151      -6.575   2.999  -2.596  1.00  1.160          C  
ATOM   2540  H   LEU B 151      -7.364   6.849  -3.858  1.00  0.970          H  
ATOM   2541  HA  LEU B 151      -8.329   5.148  -1.756  1.00  1.010          H  
ATOM   2542 1HB  LEU B 151      -5.580   6.318  -2.300  1.00  1.400          H  
ATOM   2543 2HB  LEU B 151      -5.882   5.136  -1.050  1.00  1.400          H  
ATOM   2544  HG  LEU B 151      -6.335   4.599  -4.019  1.00  1.400          H  
ATOM   2545 1HD1 LEU B 151      -4.213   3.364  -3.913  1.00  1.400          H  
ATOM   2546 2HD1 LEU B 151      -3.979   5.083  -3.529  1.00  1.400          H  
ATOM   2547 3HD1 LEU B 151      -3.997   3.870  -2.226  1.00  1.400          H  
ATOM   2548 1HD2 LEU B 151      -6.366   2.216  -3.329  1.00  1.400          H  
ATOM   2549 2HD2 LEU B 151      -6.160   2.708  -1.630  1.00  1.400          H  
ATOM   2550 3HD2 LEU B 151      -7.650   3.122  -2.510  1.00  1.400          H  
ATOM   2551  N   LEU B 152      -7.384   8.180  -0.820  1.00  0.870          N  
ATOM   2552  CA  LEU B 152      -7.513   9.130   0.265  1.00  0.890          C  
ATOM   2553  C   LEU B 152      -8.982   9.489   0.518  1.00  0.860          C  
ATOM   2554  O   LEU B 152      -9.401   9.546   1.676  1.00  0.880          O  
ATOM   2555  CB  LEU B 152      -6.627  10.359   0.007  1.00  1.240          C  
ATOM   2556  CG  LEU B 152      -6.528  11.412   1.164  1.00  1.240          C  
ATOM   2557  CD1 LEU B 152      -5.112  12.029   1.172  1.00  1.240          C  
ATOM   2558  CD2 LEU B 152      -7.575  12.536   0.945  1.00  1.240          C  
ATOM   2559  H   LEU B 152      -6.944   8.488  -1.694  1.00  1.040          H  
ATOM   2560  HA  LEU B 152      -7.134   8.654   1.168  1.00  1.070          H  
ATOM   2561 1HB  LEU B 152      -5.621  10.010  -0.223  1.00  1.490          H  
ATOM   2562 2HB  LEU B 152      -7.014  10.869  -0.882  1.00  1.490          H  
ATOM   2563  HG  LEU B 152      -6.698  10.923   2.123  1.00  1.490          H  
ATOM   2564 1HD1 LEU B 152      -5.037  12.759   1.977  1.00  1.490          H  
ATOM   2565 2HD1 LEU B 152      -4.375  11.246   1.329  1.00  1.490          H  
ATOM   2566 3HD1 LEU B 152      -4.919  12.521   0.219  1.00  1.490          H  
ATOM   2567 1HD2 LEU B 152      -7.490  13.270   1.748  1.00  1.490          H  
ATOM   2568 2HD2 LEU B 152      -7.390  13.025  -0.010  1.00  1.490          H  
ATOM   2569 3HD2 LEU B 152      -8.580  12.138   0.943  1.00  1.490          H  
ATOM   2570  N   ASN B 153      -9.773   9.776  -0.531  1.00  0.860          N  
ATOM   2571  CA  ASN B 153     -11.167  10.156  -0.323  1.00  0.870          C  
ATOM   2572  C   ASN B 153     -11.988   9.024   0.286  1.00  0.830          C  
ATOM   2573  O   ASN B 153     -12.927   9.272   1.047  1.00  0.860          O  
ATOM   2574  CB  ASN B 153     -11.800  10.668  -1.590  1.00  1.210          C  
ATOM   2575  CG  ASN B 153     -11.311  12.044  -1.939  1.00  1.210          C  
ATOM   2576  OD1 ASN B 153     -10.742  12.769  -1.111  1.00  1.210          O  
ATOM   2577  ND2 ASN B 153     -11.543  12.435  -3.158  1.00  1.210          N  
ATOM   2578  H   ASN B 153      -9.409   9.759  -1.483  1.00  1.030          H  
ATOM   2579  HA  ASN B 153     -11.180  10.974   0.389  1.00  1.040          H  
ATOM   2580 1HB  ASN B 153     -11.570   9.989  -2.409  1.00  1.460          H  
ATOM   2581 2HB  ASN B 153     -12.882  10.692  -1.473  1.00  1.460          H  
ATOM   2582 1HD2 ASN B 153     -11.250  13.342  -3.454  1.00  1.460          H  
ATOM   2583 2HD2 ASN B 153     -12.010  11.826  -3.799  1.00  1.460          H  
ATOM   2584  N   GLU B 154     -11.676   7.778  -0.051  1.00  0.810          N  
ATOM   2585  CA  GLU B 154     -12.391   6.696   0.588  1.00  0.840          C  
ATOM   2586  C   GLU B 154     -12.065   6.682   2.078  1.00  0.830          C  
ATOM   2587  O   GLU B 154     -12.978   6.561   2.902  1.00  0.870          O  
ATOM   2588  CB  GLU B 154     -12.105   5.375  -0.105  1.00  1.160          C  
ATOM   2589  CG  GLU B 154     -12.837   5.166  -1.413  1.00  1.160          C  
ATOM   2590  CD  GLU B 154     -14.340   5.059  -1.246  1.00  1.160          C  
ATOM   2591  OE1 GLU B 154     -14.787   4.417  -0.305  1.00  1.160          O  
ATOM   2592  OE2 GLU B 154     -15.044   5.611  -2.057  1.00  1.160          O  
ATOM   2593  H   GLU B 154     -10.961   7.575  -0.753  1.00  0.970          H  
ATOM   2594  HA  GLU B 154     -13.460   6.883   0.486  1.00  1.010          H  
ATOM   2595 1HB  GLU B 154     -11.054   5.376  -0.373  1.00  1.400          H  
ATOM   2596 2HB  GLU B 154     -12.254   4.544   0.538  1.00  1.400          H  
ATOM   2597 1HG  GLU B 154     -12.597   5.974  -2.105  1.00  1.400          H  
ATOM   2598 2HG  GLU B 154     -12.495   4.257  -1.826  1.00  1.400          H  
ATOM   2599  N   LEU B 155     -10.803   6.966   2.444  1.00  0.800          N  
ATOM   2600  CA  LEU B 155     -10.486   7.064   3.865  1.00  0.860          C  
ATOM   2601  C   LEU B 155     -11.272   8.242   4.492  1.00  0.890          C  
ATOM   2602  O   LEU B 155     -11.741   8.141   5.626  1.00  0.930          O  
ATOM   2603  CB  LEU B 155      -8.987   7.260   4.110  1.00  1.180          C  
ATOM   2604  CG  LEU B 155      -8.012   6.095   3.755  1.00  1.180          C  
ATOM   2605  CD1 LEU B 155      -6.596   6.597   4.026  1.00  1.180          C  
ATOM   2606  CD2 LEU B 155      -8.331   4.814   4.545  1.00  1.180          C  
ATOM   2607  H   LEU B 155     -10.059   7.011   1.737  1.00  0.960          H  
ATOM   2608  HA  LEU B 155     -10.812   6.149   4.353  1.00  1.030          H  
ATOM   2609 1HB  LEU B 155      -8.663   8.130   3.553  1.00  1.420          H  
ATOM   2610 2HB  LEU B 155      -8.860   7.465   5.132  1.00  1.420          H  
ATOM   2611  HG  LEU B 155      -8.088   5.866   2.698  1.00  1.420          H  
ATOM   2612 1HD1 LEU B 155      -5.889   5.842   3.770  1.00  1.420          H  
ATOM   2613 2HD1 LEU B 155      -6.408   7.486   3.425  1.00  1.420          H  
ATOM   2614 3HD1 LEU B 155      -6.483   6.845   5.076  1.00  1.420          H  
ATOM   2615 1HD2 LEU B 155      -7.628   4.041   4.266  1.00  1.420          H  
ATOM   2616 2HD2 LEU B 155      -8.261   5.004   5.603  1.00  1.420          H  
ATOM   2617 3HD2 LEU B 155      -9.335   4.469   4.309  1.00  1.420          H  
ATOM   2618  N   VAL B 156     -11.485   9.332   3.734  1.00  0.930          N  
ATOM   2619  CA  VAL B 156     -12.254  10.506   4.207  1.00  1.050          C  
ATOM   2620  C   VAL B 156     -13.676  10.090   4.607  1.00  1.030          C  
ATOM   2621  O   VAL B 156     -14.229  10.574   5.597  1.00  1.120          O  
ATOM   2622  CB  VAL B 156     -12.316  11.660   3.169  1.00  1.420          C  
ATOM   2623  CG1 VAL B 156     -13.296  12.745   3.619  1.00  1.420          C  
ATOM   2624  CG2 VAL B 156     -10.934  12.271   2.993  1.00  1.420          C  
ATOM   2625  H   VAL B 156     -11.013   9.355   2.823  1.00  1.120          H  
ATOM   2626  HA  VAL B 156     -11.760  10.891   5.074  1.00  1.260          H  
ATOM   2627  HB  VAL B 156     -12.669  11.279   2.237  1.00  1.710          H  
ATOM   2628 1HG1 VAL B 156     -13.320  13.535   2.870  1.00  1.710          H  
ATOM   2629 2HG1 VAL B 156     -14.299  12.337   3.730  1.00  1.710          H  
ATOM   2630 3HG1 VAL B 156     -12.973  13.157   4.568  1.00  1.710          H  
ATOM   2631 1HG2 VAL B 156     -10.977  13.070   2.252  1.00  1.710          H  
ATOM   2632 2HG2 VAL B 156     -10.595  12.676   3.927  1.00  1.710          H  
ATOM   2633 3HG2 VAL B 156     -10.243  11.523   2.666  1.00  1.710          H  
ATOM   2634  N   SER B 157     -14.257   9.179   3.834  1.00  0.980          N  
ATOM   2635  CA  SER B 157     -15.598   8.633   4.054  1.00  1.020          C  
ATOM   2636  C   SER B 157     -15.600   7.523   5.124  1.00  1.000          C  
ATOM   2637  O   SER B 157     -16.640   6.908   5.389  1.00  1.090          O  
ATOM   2638  CB  SER B 157     -16.167   8.067   2.760  1.00  1.410          C  
ATOM   2639  OG  SER B 157     -16.376   9.067   1.797  1.00  1.410          O  
ATOM   2640  H   SER B 157     -13.742   8.875   2.998  1.00  1.180          H  
ATOM   2641  HA  SER B 157     -16.242   9.442   4.398  1.00  1.220          H  
ATOM   2642 1HB  SER B 157     -15.473   7.321   2.363  1.00  1.690          H  
ATOM   2643 2HB  SER B 157     -17.105   7.558   2.968  1.00  1.690          H  
ATOM   2644  HG  SER B 157     -16.707   8.613   1.017  1.00  1.690          H  
ATOM   2645  N   ARG B 158     -14.429   7.286   5.731  1.00  0.940          N  
ATOM   2646  CA  ARG B 158     -14.132   6.294   6.750  1.00  0.980          C  
ATOM   2647  C   ARG B 158     -14.286   4.853   6.264  1.00  0.990          C  
ATOM   2648  O   ARG B 158     -14.642   3.958   7.029  1.00  1.090          O  
ATOM   2649  CB  ARG B 158     -14.996   6.572   7.994  1.00  1.360          C  
ATOM   2650  CG  ARG B 158     -14.736   5.694   9.224  1.00  1.360          C  
ATOM   2651  CD  ARG B 158     -15.427   6.162  10.405  1.00  1.360          C  
ATOM   2652  NE  ARG B 158     -15.215   5.220  11.470  1.00  1.360          N  
ATOM   2653  CZ  ARG B 158     -15.578   5.371  12.743  1.00  1.360          C  
ATOM   2654  NH1 ARG B 158     -16.193   6.465  13.142  1.00  1.360          N  
ATOM   2655  NH2 ARG B 158     -15.297   4.397  13.585  1.00  1.360          N  
ATOM   2656  H   ARG B 158     -13.618   7.835   5.454  1.00  1.130          H  
ATOM   2657  HA  ARG B 158     -13.089   6.432   7.040  1.00  1.180          H  
ATOM   2658 1HB  ARG B 158     -14.860   7.609   8.294  1.00  1.630          H  
ATOM   2659 2HB  ARG B 158     -16.044   6.442   7.747  1.00  1.630          H  
ATOM   2660 1HG  ARG B 158     -15.130   4.699   9.108  1.00  1.630          H  
ATOM   2661 2HG  ARG B 158     -13.668   5.646   9.434  1.00  1.630          H  
ATOM   2662 1HD  ARG B 158     -15.031   7.132  10.707  1.00  1.630          H  
ATOM   2663 2HD  ARG B 158     -16.497   6.233  10.207  1.00  1.630          H  
ATOM   2664  HE  ARG B 158     -14.748   4.354  11.223  1.00  1.630          H  
ATOM   2665 1HH1 ARG B 158     -16.405   7.192  12.472  1.00  1.630          H  
ATOM   2666 2HH1 ARG B 158     -16.461   6.574  14.109  1.00  1.630          H  
ATOM   2667 1HH2 ARG B 158     -14.843   3.559  13.250  1.00  1.630          H  
ATOM   2668 2HH2 ARG B 158     -15.537   4.471  14.558  1.00  1.630          H  
ATOM   2669  N   SER B 159     -13.963   4.605   5.001  1.00  0.990          N  
ATOM   2670  CA  SER B 159     -13.973   3.254   4.488  1.00  1.050          C  
ATOM   2671  C   SER B 159     -12.543   2.727   4.521  1.00  1.020          C  
ATOM   2672  O   SER B 159     -11.589   3.464   4.777  1.00  1.180          O  
ATOM   2673  CB  SER B 159     -14.539   3.208   3.086  1.00  1.450          C  
ATOM   2674  OG  SER B 159     -13.685   3.810   2.202  1.00  1.450          O  
ATOM   2675  H   SER B 159     -13.656   5.345   4.361  1.00  1.190          H  
ATOM   2676  HA  SER B 159     -14.591   2.626   5.133  1.00  1.260          H  
ATOM   2677 1HB  SER B 159     -14.715   2.172   2.785  1.00  1.740          H  
ATOM   2678 2HB  SER B 159     -15.489   3.727   3.063  1.00  1.740          H  
ATOM   2679  HG  SER B 159     -14.142   3.819   1.320  1.00  1.740          H  
ATOM   2680  N   VAL B 160     -12.402   1.437   4.302  1.00  1.020          N  
ATOM   2681  CA  VAL B 160     -11.111   0.760   4.208  1.00  0.980          C  
ATOM   2682  C   VAL B 160     -10.720   0.690   2.740  1.00  0.890          C  
ATOM   2683  O   VAL B 160     -11.600   0.707   1.883  1.00  1.070          O  
ATOM   2684  CB  VAL B 160     -11.193  -0.640   4.851  1.00  1.390          C  
ATOM   2685  CG1 VAL B 160      -9.860  -1.432   4.667  1.00  1.390          C  
ATOM   2686  CG2 VAL B 160     -11.520  -0.468   6.323  1.00  1.390          C  
ATOM   2687  H   VAL B 160     -13.251   0.906   4.151  1.00  1.220          H  
ATOM   2688  HA  VAL B 160     -10.356   1.347   4.739  1.00  1.180          H  
ATOM   2689  HB  VAL B 160     -11.979  -1.195   4.388  1.00  1.670          H  
ATOM   2690 1HG1 VAL B 160      -9.956  -2.406   5.138  1.00  1.670          H  
ATOM   2691 2HG1 VAL B 160      -9.635  -1.578   3.613  1.00  1.670          H  
ATOM   2692 3HG1 VAL B 160      -9.042  -0.886   5.133  1.00  1.670          H  
ATOM   2693 1HG2 VAL B 160     -11.603  -1.445   6.797  1.00  1.670          H  
ATOM   2694 2HG2 VAL B 160     -10.738   0.102   6.794  1.00  1.670          H  
ATOM   2695 3HG2 VAL B 160     -12.465   0.066   6.428  1.00  1.670          H  
ATOM   2696  N   CYS B 161      -9.441   0.794   2.411  1.00  0.710          N  
ATOM   2697  CA  CYS B 161      -9.057   0.669   1.016  1.00  0.720          C  
ATOM   2698  C   CYS B 161      -8.174  -0.546   0.759  1.00  0.810          C  
ATOM   2699  O   CYS B 161      -7.343  -0.913   1.593  1.00  0.750          O  
ATOM   2700  CB  CYS B 161      -8.319   1.918   0.600  1.00  1.000          C  
ATOM   2701  SG  CYS B 161      -9.307   3.366   0.739  1.00  1.000          S  
ATOM   2702  H   CYS B 161      -8.705   0.880   3.123  1.00  0.850          H  
ATOM   2703  HA  CYS B 161      -9.951   0.570   0.409  1.00  0.860          H  
ATOM   2704 1HB  CYS B 161      -7.461   2.050   1.240  1.00  1.200          H  
ATOM   2705 2HB  CYS B 161      -7.976   1.817  -0.417  1.00  1.200          H  
ATOM   2706  HG  CYS B 161     -10.046   2.907   1.759  1.00  1.200          H  
ATOM   2707  N   ILE B 162      -8.301  -1.140  -0.422  1.00  1.060          N  
ATOM   2708  CA  ILE B 162      -7.403  -2.204  -0.837  1.00  1.240          C  
ATOM   2709  C   ILE B 162      -6.475  -1.579  -1.864  1.00  1.480          C  
ATOM   2710  O   ILE B 162      -6.922  -0.828  -2.732  1.00  1.720          O  
ATOM   2711  CB  ILE B 162      -8.175  -3.407  -1.416  1.00  1.660          C  
ATOM   2712  CG1 ILE B 162      -9.266  -3.897  -0.370  1.00  1.660          C  
ATOM   2713  CG2 ILE B 162      -7.208  -4.544  -1.805  1.00  1.660          C  
ATOM   2714  CD1 ILE B 162      -8.747  -4.338   0.988  1.00  1.660          C  
ATOM   2715  H   ILE B 162      -9.052  -0.883  -1.072  1.00  1.270          H  
ATOM   2716  HA  ILE B 162      -6.794  -2.536  -0.000  1.00  1.490          H  
ATOM   2717  HB  ILE B 162      -8.705  -3.094  -2.313  1.00  2.000          H  
ATOM   2718 1HG1 ILE B 162      -9.966  -3.082  -0.201  1.00  2.000          H  
ATOM   2719 2HG1 ILE B 162      -9.810  -4.726  -0.812  1.00  2.000          H  
ATOM   2720 1HG2 ILE B 162      -7.772  -5.374  -2.223  1.00  2.000          H  
ATOM   2721 2HG2 ILE B 162      -6.502  -4.188  -2.551  1.00  2.000          H  
ATOM   2722 3HG2 ILE B 162      -6.656  -4.886  -0.931  1.00  2.000          H  
ATOM   2723 1HD1 ILE B 162      -9.582  -4.649   1.607  1.00  2.000          H  
ATOM   2724 2HD1 ILE B 162      -8.075  -5.173   0.863  1.00  2.000          H  
ATOM   2725 3HD1 ILE B 162      -8.229  -3.521   1.482  1.00  2.000          H  
ATOM   2726  N   LEU B 163      -5.176  -1.793  -1.732  1.00  1.500          N  
ATOM   2727  CA  LEU B 163      -4.280  -1.165  -2.678  1.00  1.770          C  
ATOM   2728  C   LEU B 163      -4.431  -1.898  -4.011  1.00  1.890          C  
ATOM   2729  O   LEU B 163      -4.724  -3.105  -4.022  1.00  1.700          O  
ATOM   2730  CB  LEU B 163      -2.834  -1.235  -2.149  1.00  2.370          C  
ATOM   2731  CG  LEU B 163      -2.535  -0.488  -0.806  1.00  2.370          C  
ATOM   2732  CD1 LEU B 163      -1.076  -0.763  -0.422  1.00  2.370          C  
ATOM   2733  CD2 LEU B 163      -2.807   1.029  -0.936  1.00  2.370          C  
ATOM   2734  H   LEU B 163      -4.797  -2.418  -1.012  1.00  1.800          H  
ATOM   2735  HA  LEU B 163      -4.586  -0.134  -2.802  1.00  2.120          H  
ATOM   2736 1HB  LEU B 163      -2.598  -2.280  -1.987  1.00  2.840          H  
ATOM   2737 2HB  LEU B 163      -2.144  -0.868  -2.893  1.00  2.840          H  
ATOM   2738  HG  LEU B 163      -3.168  -0.893  -0.018  1.00  2.840          H  
ATOM   2739 1HD1 LEU B 163      -0.855  -0.285   0.515  1.00  2.840          H  
ATOM   2740 2HD1 LEU B 163      -0.914  -1.826  -0.321  1.00  2.840          H  
ATOM   2741 3HD1 LEU B 163      -0.414  -0.374  -1.191  1.00  2.840          H  
ATOM   2742 1HD2 LEU B 163      -2.578   1.511   0.005  1.00  2.840          H  
ATOM   2743 2HD2 LEU B 163      -2.176   1.451  -1.716  1.00  2.840          H  
ATOM   2744 3HD2 LEU B 163      -3.852   1.209  -1.179  1.00  2.840          H  
ATOM   2745  N   PRO B 164      -4.226  -1.219  -5.151  1.00  2.480          N  
ATOM   2746  CA  PRO B 164      -4.371  -1.789  -6.466  1.00  2.880          C  
ATOM   2747  C   PRO B 164      -3.456  -2.977  -6.582  1.00  2.660          C  
ATOM   2748  O   PRO B 164      -2.342  -2.977  -6.062  1.00  3.120          O  
ATOM   2749  CB  PRO B 164      -3.966  -0.636  -7.397  1.00  4.320          C  
ATOM   2750  CG  PRO B 164      -3.169   0.310  -6.530  1.00  4.320          C  
ATOM   2751  CD  PRO B 164      -3.806   0.200  -5.154  1.00  4.320          C  
ATOM   2752  HA  PRO B 164      -5.419  -2.082  -6.624  1.00  3.460          H  
ATOM   2753 1HB  PRO B 164      -3.378  -1.027  -8.229  1.00  5.180          H  
ATOM   2754 2HB  PRO B 164      -4.860  -0.164  -7.831  1.00  5.180          H  
ATOM   2755 1HG  PRO B 164      -2.113   0.011  -6.513  1.00  5.180          H  
ATOM   2756 2HG  PRO B 164      -3.189   1.305  -6.965  1.00  5.180          H  
ATOM   2757 1HD  PRO B 164      -3.050   0.429  -4.412  1.00  5.180          H  
ATOM   2758 2HD  PRO B 164      -4.687   0.856  -5.065  1.00  5.180          H  
ATOM   2759  N   GLU B 165      -3.951  -3.990  -7.260  1.00  2.360          N  
ATOM   2760  CA  GLU B 165      -3.301  -5.275  -7.477  1.00  2.180          C  
ATOM   2761  C   GLU B 165      -2.522  -5.815  -6.274  1.00  1.900          C  
ATOM   2762  O   GLU B 165      -1.479  -6.458  -6.427  1.00  2.190          O  
ATOM   2763  CB  GLU B 165      -2.406  -5.196  -8.703  1.00  3.120          C  
ATOM   2764  CG  GLU B 165      -3.176  -4.854  -9.945  1.00  3.120          C  
ATOM   2765  CD  GLU B 165      -4.058  -5.981 -10.385  1.00  3.120          C  
ATOM   2766  OE1 GLU B 165      -3.547  -7.045 -10.675  1.00  3.120          O  
ATOM   2767  OE2 GLU B 165      -5.242  -5.797 -10.393  1.00  3.120          O  
ATOM   2768  H   GLU B 165      -4.865  -3.872  -7.671  1.00  2.830          H  
ATOM   2769  HA  GLU B 165      -4.087  -6.002  -7.693  1.00  2.620          H  
ATOM   2770 1HB  GLU B 165      -1.635  -4.472  -8.560  1.00  3.750          H  
ATOM   2771 2HB  GLU B 165      -1.921  -6.157  -8.867  1.00  3.750          H  
ATOM   2772 1HG  GLU B 165      -3.785  -3.971  -9.767  1.00  3.750          H  
ATOM   2773 2HG  GLU B 165      -2.488  -4.609 -10.725  1.00  3.750          H  
ATOM   2774  N   ASN B 166      -3.164  -5.729  -5.112  1.00  1.990          N  
ATOM   2775  CA  ASN B 166      -2.821  -6.455  -3.903  1.00  2.050          C  
ATOM   2776  C   ASN B 166      -1.407  -6.341  -3.312  1.00  1.830          C  
ATOM   2777  O   ASN B 166      -0.852  -7.358  -2.888  1.00  2.030          O  
ATOM   2778  CB  ASN B 166      -3.127  -7.925  -4.109  1.00  2.850          C  
ATOM   2779  CG  ASN B 166      -4.579  -8.189  -4.395  1.00  2.850          C  
ATOM   2780  OD1 ASN B 166      -5.491  -7.521  -3.885  1.00  2.850          O  
ATOM   2781  ND2 ASN B 166      -4.811  -9.191  -5.204  1.00  2.850          N  
ATOM   2782  H   ASN B 166      -3.949  -5.073  -5.048  1.00  2.390          H  
ATOM   2783  HA  ASN B 166      -3.494  -6.082  -3.127  1.00  2.460          H  
ATOM   2784 1HB  ASN B 166      -2.530  -8.315  -4.934  1.00  3.420          H  
ATOM   2785 2HB  ASN B 166      -2.852  -8.484  -3.217  1.00  3.420          H  
ATOM   2786 1HD2 ASN B 166      -5.748  -9.455  -5.427  1.00  3.420          H  
ATOM   2787 2HD2 ASN B 166      -4.044  -9.711  -5.585  1.00  3.420          H  
ATOM   2788  N   LEU B 167      -0.813  -5.140  -3.229  1.00  1.810          N  
ATOM   2789  CA  LEU B 167       0.489  -5.071  -2.536  1.00  2.130          C  
ATOM   2790  C   LEU B 167       0.273  -4.908  -1.031  1.00  1.720          C  
ATOM   2791  O   LEU B 167       1.222  -4.990  -0.248  1.00  1.860          O  
ATOM   2792  CB  LEU B 167       1.404  -3.928  -3.007  1.00  2.850          C  
ATOM   2793  CG  LEU B 167       1.923  -3.938  -4.474  1.00  2.850          C  
ATOM   2794  CD1 LEU B 167       2.788  -2.681  -4.674  1.00  2.850          C  
ATOM   2795  CD2 LEU B 167       2.738  -5.215  -4.788  1.00  2.850          C  
ATOM   2796  H   LEU B 167      -1.249  -4.321  -3.645  1.00  2.170          H  
ATOM   2797  HA  LEU B 167       1.015  -6.009  -2.687  1.00  2.560          H  
ATOM   2798 1HB  LEU B 167       0.861  -2.992  -2.866  1.00  3.420          H  
ATOM   2799 2HB  LEU B 167       2.273  -3.909  -2.351  1.00  3.420          H  
ATOM   2800  HG  LEU B 167       1.075  -3.886  -5.158  1.00  3.420          H  
ATOM   2801 1HD1 LEU B 167       3.156  -2.646  -5.686  1.00  3.420          H  
ATOM   2802 2HD1 LEU B 167       2.191  -1.790  -4.476  1.00  3.420          H  
ATOM   2803 3HD1 LEU B 167       3.636  -2.707  -3.992  1.00  3.420          H  
ATOM   2804 1HD2 LEU B 167       3.087  -5.172  -5.821  1.00  3.420          H  
ATOM   2805 2HD2 LEU B 167       3.588  -5.289  -4.134  1.00  3.420          H  
ATOM   2806 3HD2 LEU B 167       2.115  -6.098  -4.662  1.00  3.420          H  
ATOM   2807  N   GLY B 168      -0.985  -4.713  -0.631  1.00  1.290          N  
ATOM   2808  CA  GLY B 168      -1.362  -4.517   0.758  1.00  0.960          C  
ATOM   2809  C   GLY B 168      -2.706  -3.803   0.885  1.00  0.890          C  
ATOM   2810  O   GLY B 168      -3.463  -3.685  -0.090  1.00  1.100          O  
ATOM   2811  H   GLY B 168      -1.702  -4.685  -1.334  1.00  1.550          H  
ATOM   2812 1HA  GLY B 168      -1.417  -5.478   1.268  1.00  1.150          H  
ATOM   2813 2HA  GLY B 168      -0.592  -3.934   1.263  1.00  1.150          H  
ATOM   2814  N   LYS B 169      -3.012  -3.403   2.111  1.00  0.690          N  
ATOM   2815  CA  LYS B 169      -4.244  -2.697   2.462  1.00  0.630          C  
ATOM   2816  C   LYS B 169      -3.907  -1.328   3.059  1.00  0.550          C  
ATOM   2817  O   LYS B 169      -2.798  -1.126   3.572  1.00  0.560          O  
ATOM   2818  CB  LYS B 169      -5.073  -3.513   3.450  1.00  0.910          C  
ATOM   2819  CG  LYS B 169      -5.522  -4.863   2.921  1.00  0.910          C  
ATOM   2820  CD  LYS B 169      -6.415  -5.583   3.926  1.00  0.910          C  
ATOM   2821  CE  LYS B 169      -6.849  -6.957   3.414  1.00  0.910          C  
ATOM   2822  NZ  LYS B 169      -7.706  -7.679   4.404  1.00  0.910          N  
ATOM   2823  H   LYS B 169      -2.327  -3.631   2.835  1.00  0.830          H  
ATOM   2824  HA  LYS B 169      -4.833  -2.528   1.559  1.00  0.760          H  
ATOM   2825 1HB  LYS B 169      -4.503  -3.675   4.356  1.00  1.090          H  
ATOM   2826 2HB  LYS B 169      -5.969  -2.946   3.720  1.00  1.090          H  
ATOM   2827 1HG  LYS B 169      -6.038  -4.723   1.980  1.00  1.090          H  
ATOM   2828 2HG  LYS B 169      -4.640  -5.477   2.735  1.00  1.090          H  
ATOM   2829 1HD  LYS B 169      -5.875  -5.708   4.866  1.00  1.090          H  
ATOM   2830 2HD  LYS B 169      -7.305  -4.980   4.114  1.00  1.090          H  
ATOM   2831 1HE  LYS B 169      -7.408  -6.833   2.492  1.00  1.090          H  
ATOM   2832 2HE  LYS B 169      -5.963  -7.556   3.212  1.00  1.090          H  
ATOM   2833 1HZ  LYS B 169      -7.970  -8.579   4.027  1.00  1.090          H  
ATOM   2834 2HZ  LYS B 169      -7.193  -7.813   5.264  1.00  1.090          H  
ATOM   2835 3HZ  LYS B 169      -8.538  -7.139   4.591  1.00  1.090          H  
ATOM   2836  N   LEU B 170      -4.868  -0.400   3.004  1.00  0.530          N  
ATOM   2837  CA  LEU B 170      -4.752   0.953   3.569  1.00  0.470          C  
ATOM   2838  C   LEU B 170      -5.928   1.339   4.490  1.00  0.470          C  
ATOM   2839  O   LEU B 170      -7.107   1.233   4.130  1.00  0.490          O  
ATOM   2840  CB  LEU B 170      -4.595   1.947   2.409  1.00  0.680          C  
ATOM   2841  CG  LEU B 170      -4.690   3.451   2.723  1.00  0.680          C  
ATOM   2842  CD1 LEU B 170      -3.533   3.903   3.621  1.00  0.680          C  
ATOM   2843  CD2 LEU B 170      -4.699   4.212   1.392  1.00  0.680          C  
ATOM   2844  H   LEU B 170      -5.748  -0.652   2.541  1.00  0.640          H  
ATOM   2845  HA  LEU B 170      -3.840   0.984   4.167  1.00  0.560          H  
ATOM   2846 1HB  LEU B 170      -3.603   1.788   2.008  1.00  0.820          H  
ATOM   2847 2HB  LEU B 170      -5.307   1.699   1.636  1.00  0.820          H  
ATOM   2848  HG  LEU B 170      -5.612   3.644   3.244  1.00  0.820          H  
ATOM   2849 1HD1 LEU B 170      -3.620   4.961   3.829  1.00  0.820          H  
ATOM   2850 2HD1 LEU B 170      -3.538   3.364   4.560  1.00  0.820          H  
ATOM   2851 3HD1 LEU B 170      -2.619   3.719   3.121  1.00  0.820          H  
ATOM   2852 1HD2 LEU B 170      -4.796   5.281   1.573  1.00  0.820          H  
ATOM   2853 2HD2 LEU B 170      -3.774   4.019   0.848  1.00  0.820          H  
ATOM   2854 3HD2 LEU B 170      -5.548   3.868   0.808  1.00  0.820          H  
ATOM   2855  N   ARG B 171      -5.621   1.808   5.703  1.00  0.520          N  
ATOM   2856  CA  ARG B 171      -6.690   2.119   6.649  1.00  0.630          C  
ATOM   2857  C   ARG B 171      -6.348   3.157   7.724  1.00  0.600          C  
ATOM   2858  O   ARG B 171      -5.187   3.364   8.077  1.00  0.620          O  
ATOM   2859  CB  ARG B 171      -7.098   0.813   7.337  1.00  0.840          C  
ATOM   2860  CG  ARG B 171      -8.221   0.884   8.348  1.00  0.840          C  
ATOM   2861  CD  ARG B 171      -8.614  -0.437   8.807  1.00  0.840          C  
ATOM   2862  NE  ARG B 171      -9.675  -0.352   9.794  1.00  0.840          N  
ATOM   2863  CZ  ARG B 171     -10.286  -1.409  10.361  1.00  0.840          C  
ATOM   2864  NH1 ARG B 171      -9.939  -2.636  10.026  1.00  0.840          N  
ATOM   2865  NH2 ARG B 171     -11.240  -1.214  11.257  1.00  0.840          N  
ATOM   2866  H   ARG B 171      -4.635   1.900   5.972  1.00  0.620          H  
ATOM   2867  HA  ARG B 171      -7.544   2.487   6.084  1.00  0.760          H  
ATOM   2868 1HB  ARG B 171      -7.390   0.088   6.584  1.00  1.010          H  
ATOM   2869 2HB  ARG B 171      -6.230   0.406   7.855  1.00  1.010          H  
ATOM   2870 1HG  ARG B 171      -7.884   1.392   9.239  1.00  1.010          H  
ATOM   2871 2HG  ARG B 171      -9.088   1.393   7.933  1.00  1.010          H  
ATOM   2872 1HD  ARG B 171      -8.962  -1.034   7.967  1.00  1.010          H  
ATOM   2873 2HD  ARG B 171      -7.754  -0.919   9.270  1.00  1.010          H  
ATOM   2874  HE  ARG B 171      -9.973   0.577  10.085  1.00  1.010          H  
ATOM   2875 1HH1 ARG B 171      -9.213  -2.791   9.343  1.00  1.010          H  
ATOM   2876 2HH1 ARG B 171     -10.400  -3.428  10.452  1.00  1.010          H  
ATOM   2877 1HH2 ARG B 171     -11.506  -0.274  11.514  1.00  1.010          H  
ATOM   2878 2HH2 ARG B 171     -11.704  -2.003  11.687  1.00  1.010          H  
ATOM   2879  N   ILE B 172      -7.392   3.777   8.283  1.00  0.710          N  
ATOM   2880  CA  ILE B 172      -7.230   4.646   9.444  1.00  0.790          C  
ATOM   2881  C   ILE B 172      -7.759   3.932  10.682  1.00  0.830          C  
ATOM   2882  O   ILE B 172      -8.900   3.439  10.694  1.00  1.000          O  
ATOM   2883  CB  ILE B 172      -7.959   6.001   9.301  1.00  1.070          C  
ATOM   2884  CG1 ILE B 172      -7.395   6.785   8.127  1.00  1.070          C  
ATOM   2885  CG2 ILE B 172      -7.769   6.830  10.633  1.00  1.070          C  
ATOM   2886  CD1 ILE B 172      -8.263   7.964   7.723  1.00  1.070          C  
ATOM   2887  H   ILE B 172      -8.320   3.611   7.916  1.00  0.850          H  
ATOM   2888  HA  ILE B 172      -6.176   4.840   9.590  1.00  0.950          H  
ATOM   2889  HB  ILE B 172      -9.016   5.835   9.116  1.00  1.290          H  
ATOM   2890 1HG1 ILE B 172      -6.417   7.157   8.415  1.00  1.290          H  
ATOM   2891 2HG1 ILE B 172      -7.265   6.132   7.283  1.00  1.290          H  
ATOM   2892 1HG2 ILE B 172      -8.271   7.783  10.563  1.00  1.290          H  
ATOM   2893 2HG2 ILE B 172      -8.181   6.295  11.483  1.00  1.290          H  
ATOM   2894 3HG2 ILE B 172      -6.702   6.996  10.804  1.00  1.290          H  
ATOM   2895 1HD1 ILE B 172      -7.792   8.501   6.899  1.00  1.290          H  
ATOM   2896 2HD1 ILE B 172      -9.247   7.603   7.411  1.00  1.290          H  
ATOM   2897 3HD1 ILE B 172      -8.395   8.626   8.543  1.00  1.290          H  
ATOM   2898  N   THR B 173      -6.926   3.874  11.710  1.00  0.760          N  
ATOM   2899  CA  THR B 173      -7.273   3.237  12.979  1.00  0.880          C  
ATOM   2900  C   THR B 173      -7.042   4.243  14.097  1.00  0.850          C  
ATOM   2901  O   THR B 173      -6.464   5.298  13.868  1.00  0.810          O  
ATOM   2902  CB  THR B 173      -6.436   1.973  13.247  1.00  1.180          C  
ATOM   2903  OG1 THR B 173      -5.064   2.349  13.488  1.00  1.180          O  
ATOM   2904  CG2 THR B 173      -6.498   1.044  12.015  1.00  1.180          C  
ATOM   2905  H   THR B 173      -6.001   4.306  11.580  1.00  0.910          H  
ATOM   2906  HA  THR B 173      -8.330   2.970  12.968  1.00  1.060          H  
ATOM   2907  HB  THR B 173      -6.823   1.448  14.119  1.00  1.420          H  
ATOM   2908  HG1 THR B 173      -5.016   2.798  14.343  1.00  1.420          H  
ATOM   2909 1HG2 THR B 173      -5.910   0.152  12.202  1.00  1.420          H  
ATOM   2910 2HG2 THR B 173      -7.535   0.763  11.827  1.00  1.420          H  
ATOM   2911 3HG2 THR B 173      -6.101   1.559  11.140  1.00  1.420          H  
ATOM   2912  N   ILE B 174      -7.483   3.942  15.316  1.00  0.930          N  
ATOM   2913  CA  ILE B 174      -7.290   4.885  16.425  1.00  0.940          C  
ATOM   2914  C   ILE B 174      -6.437   4.364  17.574  1.00  1.000          C  
ATOM   2915  O   ILE B 174      -6.669   3.270  18.091  1.00  1.230          O  
ATOM   2916  CB  ILE B 174      -8.664   5.355  16.978  1.00  1.310          C  
ATOM   2917  CG1 ILE B 174      -9.443   6.124  15.881  1.00  1.310          C  
ATOM   2918  CG2 ILE B 174      -8.483   6.237  18.245  1.00  1.310          C  
ATOM   2919  CD1 ILE B 174     -10.890   6.368  16.235  1.00  1.310          C  
ATOM   2920  H   ILE B 174      -7.951   3.060  15.482  1.00  1.120          H  
ATOM   2921  HA  ILE B 174      -6.781   5.766  16.035  1.00  1.130          H  
ATOM   2922  HB  ILE B 174      -9.258   4.484  17.246  1.00  1.570          H  
ATOM   2923 1HG1 ILE B 174      -8.959   7.089  15.730  1.00  1.570          H  
ATOM   2924 2HG1 ILE B 174      -9.408   5.576  14.949  1.00  1.570          H  
ATOM   2925 1HG2 ILE B 174      -9.435   6.546  18.640  1.00  1.570          H  
ATOM   2926 2HG2 ILE B 174      -7.986   5.670  19.012  1.00  1.570          H  
ATOM   2927 3HG2 ILE B 174      -7.894   7.119  18.001  1.00  1.570          H  
ATOM   2928 1HD1 ILE B 174     -11.369   6.923  15.457  1.00  1.570          H  
ATOM   2929 2HD1 ILE B 174     -11.398   5.413  16.368  1.00  1.570          H  
ATOM   2930 3HD1 ILE B 174     -10.958   6.918  17.130  1.00  1.570          H  
ATOM   2931  N   ARG B 175      -5.447   5.165  17.960  1.00  0.940          N  
ATOM   2932  CA  ARG B 175      -4.623   4.880  19.125  1.00  1.180          C  
ATOM   2933  C   ARG B 175      -5.489   5.281  20.298  1.00  1.290          C  
ATOM   2934  O   ARG B 175      -6.019   6.389  20.290  1.00  1.150          O  
ATOM   2935  CB  ARG B 175      -3.352   5.707  19.118  1.00  1.560          C  
ATOM   2936  CG  ARG B 175      -2.391   5.470  20.281  1.00  1.560          C  
ATOM   2937  CD  ARG B 175      -1.133   6.235  20.098  1.00  1.560          C  
ATOM   2938  NE  ARG B 175      -0.300   5.669  19.033  1.00  1.560          N  
ATOM   2939  CZ  ARG B 175       0.731   6.298  18.424  1.00  1.560          C  
ATOM   2940  NH1 ARG B 175       1.057   7.532  18.756  1.00  1.560          N  
ATOM   2941  NH2 ARG B 175       1.419   5.665  17.485  1.00  1.560          N  
ATOM   2942  H   ARG B 175      -5.307   6.035  17.443  1.00  1.130          H  
ATOM   2943  HA  ARG B 175      -4.392   3.817  19.177  1.00  1.420          H  
ATOM   2944 1HB  ARG B 175      -2.830   5.540  18.214  1.00  1.870          H  
ATOM   2945 2HB  ARG B 175      -3.623   6.765  19.134  1.00  1.870          H  
ATOM   2946 1HG  ARG B 175      -2.857   5.795  21.218  1.00  1.870          H  
ATOM   2947 2HG  ARG B 175      -2.143   4.412  20.346  1.00  1.870          H  
ATOM   2948 1HD  ARG B 175      -1.392   7.259  19.830  1.00  1.870          H  
ATOM   2949 2HD  ARG B 175      -0.562   6.228  21.027  1.00  1.870          H  
ATOM   2950  HE  ARG B 175      -0.500   4.720  18.745  1.00  1.870          H  
ATOM   2951 1HH1 ARG B 175       0.541   8.020  19.472  1.00  1.870          H  
ATOM   2952 2HH1 ARG B 175       1.831   7.993  18.298  1.00  1.870          H  
ATOM   2953 1HH2 ARG B 175       1.182   4.714  17.235  1.00  1.870          H  
ATOM   2954 2HH2 ARG B 175       2.190   6.125  17.025  1.00  1.870          H  
ATOM   2955  N   ASN B 176      -5.610   4.446  21.321  1.00  1.680          N  
ATOM   2956  CA  ASN B 176      -6.489   4.817  22.424  1.00  1.960          C  
ATOM   2957  C   ASN B 176      -5.850   5.793  23.399  1.00  1.790          C  
ATOM   2958  O   ASN B 176      -4.690   6.177  23.249  1.00  1.670          O  
ATOM   2959  CB  ASN B 176      -6.966   3.569  23.135  1.00  2.630          C  
ATOM   2960  CG  ASN B 176      -7.911   2.779  22.284  1.00  2.630          C  
ATOM   2961  OD1 ASN B 176      -8.816   3.340  21.656  1.00  2.630          O  
ATOM   2962  ND2 ASN B 176      -7.725   1.488  22.247  1.00  2.630          N  
ATOM   2963  H   ASN B 176      -5.142   3.552  21.307  1.00  2.020          H  
ATOM   2964  HA  ASN B 176      -7.362   5.319  22.007  1.00  2.350          H  
ATOM   2965 1HB  ASN B 176      -6.109   2.944  23.386  1.00  3.160          H  
ATOM   2966 2HB  ASN B 176      -7.463   3.827  24.065  1.00  3.160          H  
ATOM   2967 1HD2 ASN B 176      -8.326   0.915  21.689  1.00  3.160          H  
ATOM   2968 2HD2 ASN B 176      -6.983   1.068  22.769  1.00  3.160          H  
ATOM   2969  N   ALA B 177      -6.625   6.185  24.411  1.00  1.930          N  
ATOM   2970  CA  ALA B 177      -6.177   7.156  25.399  1.00  1.800          C  
ATOM   2971  C   ALA B 177      -4.984   6.658  26.188  1.00  2.090          C  
ATOM   2972  O   ALA B 177      -4.860   5.472  26.504  1.00  2.550          O  
ATOM   2973  CB  ALA B 177      -7.296   7.504  26.363  1.00  2.570          C  
ATOM   2974  H   ALA B 177      -7.561   5.818  24.478  1.00  2.320          H  
ATOM   2975  HA  ALA B 177      -5.877   8.059  24.866  1.00  2.160          H  
ATOM   2976 1HB  ALA B 177      -6.932   8.261  27.065  1.00  3.090          H  
ATOM   2977 2HB  ALA B 177      -8.145   7.895  25.822  1.00  3.090          H  
ATOM   2978 3HB  ALA B 177      -7.597   6.616  26.911  1.00  3.090          H  
ATOM   2979  N   ARG B 178      -4.130   7.603  26.537  1.00  1.960          N  
ATOM   2980  CA  ARG B 178      -2.948   7.347  27.342  1.00  2.440          C  
ATOM   2981  C   ARG B 178      -2.939   8.295  28.525  1.00  2.220          C  
ATOM   2982  O   ARG B 178      -3.453   9.412  28.447  1.00  1.740          O  
ATOM   2983  CB  ARG B 178      -1.667   7.486  26.519  1.00  3.220          C  
ATOM   2984  CG  ARG B 178      -0.372   7.238  27.298  1.00  3.220          C  
ATOM   2985  CD  ARG B 178       0.839   7.188  26.427  1.00  3.220          C  
ATOM   2986  NE  ARG B 178       1.070   8.452  25.722  1.00  3.220          N  
ATOM   2987  CZ  ARG B 178       1.657   9.554  26.254  1.00  3.220          C  
ATOM   2988  NH1 ARG B 178       2.046   9.570  27.513  1.00  3.220          N  
ATOM   2989  NH2 ARG B 178       1.827  10.632  25.502  1.00  3.220          N  
ATOM   2990  H   ARG B 178      -4.351   8.555  26.231  1.00  2.350          H  
ATOM   2991  HA  ARG B 178      -2.997   6.327  27.720  1.00  2.930          H  
ATOM   2992 1HB  ARG B 178      -1.697   6.773  25.699  1.00  3.870          H  
ATOM   2993 2HB  ARG B 178      -1.602   8.465  26.082  1.00  3.870          H  
ATOM   2994 1HG  ARG B 178      -0.224   8.042  28.018  1.00  3.870          H  
ATOM   2995 2HG  ARG B 178      -0.444   6.288  27.829  1.00  3.870          H  
ATOM   2996 1HD  ARG B 178       1.718   6.956  27.028  1.00  3.870          H  
ATOM   2997 2HD  ARG B 178       0.704   6.406  25.679  1.00  3.870          H  
ATOM   2998  HE  ARG B 178       0.792   8.495  24.750  1.00  3.870          H  
ATOM   2999 1HH1 ARG B 178       1.924   8.760  28.099  1.00  3.870          H  
ATOM   3000 2HH1 ARG B 178       2.448  10.429  27.910  1.00  3.870          H  
ATOM   3001 1HH2 ARG B 178       1.527  10.630  24.539  1.00  3.870          H  
ATOM   3002 2HH2 ARG B 178       2.262  11.462  25.891  1.00  3.870          H  
ATOM   3003  N   TYR B 179      -2.402   7.851  29.646  1.00  2.650          N  
ATOM   3004  CA  TYR B 179      -2.374   8.733  30.793  1.00  2.510          C  
ATOM   3005  C   TYR B 179      -0.955   8.863  31.307  1.00  2.890          C  
ATOM   3006  O   TYR B 179      -0.162   7.923  31.208  1.00  3.350          O  
ATOM   3007  CB  TYR B 179      -3.339   8.177  31.839  1.00  3.570          C  
ATOM   3008  CG  TYR B 179      -4.755   8.064  31.257  1.00  3.570          C  
ATOM   3009  CD1 TYR B 179      -5.152   6.891  30.602  1.00  3.570          C  
ATOM   3010  CD2 TYR B 179      -5.624   9.122  31.336  1.00  3.570          C  
ATOM   3011  CE1 TYR B 179      -6.402   6.802  30.042  1.00  3.570          C  
ATOM   3012  CE2 TYR B 179      -6.882   9.030  30.774  1.00  3.570          C  
ATOM   3013  CZ  TYR B 179      -7.269   7.878  30.129  1.00  3.570          C  
ATOM   3014  OH  TYR B 179      -8.523   7.791  29.566  1.00  3.570          O  
ATOM   3015  H   TYR B 179      -2.008   6.921  29.705  1.00  3.180          H  
ATOM   3016  HA  TYR B 179      -2.704   9.731  30.501  1.00  3.010          H  
ATOM   3017 1HB  TYR B 179      -3.013   7.191  32.169  1.00  4.280          H  
ATOM   3018 2HB  TYR B 179      -3.368   8.837  32.707  1.00  4.280          H  
ATOM   3019  HD1 TYR B 179      -4.467   6.048  30.527  1.00  4.280          H  
ATOM   3020  HD2 TYR B 179      -5.310  10.028  31.837  1.00  4.280          H  
ATOM   3021  HE1 TYR B 179      -6.705   5.890  29.528  1.00  4.280          H  
ATOM   3022  HE2 TYR B 179      -7.569   9.871  30.835  1.00  4.280          H  
ATOM   3023  HH  TYR B 179      -8.999   8.612  29.716  1.00  4.280          H  
ATOM   3024  N   GLN B 180      -0.631  10.034  31.847  1.00  2.850          N  
ATOM   3025  CA  GLN B 180       0.691  10.261  32.423  1.00  3.380          C  
ATOM   3026  C   GLN B 180       0.617  11.214  33.603  1.00  3.500          C  
ATOM   3027  O   GLN B 180      -0.270  12.067  33.662  1.00  3.190          O  
ATOM   3028  CB  GLN B 180       1.656  10.812  31.358  1.00  4.520          C  
ATOM   3029  CG  GLN B 180       1.256  12.178  30.780  1.00  4.520          C  
ATOM   3030  CD  GLN B 180       2.231  12.709  29.723  1.00  4.520          C  
ATOM   3031  OE1 GLN B 180       2.575  12.058  28.720  1.00  4.520          O  
ATOM   3032  NE2 GLN B 180       2.710  13.925  29.959  1.00  4.520          N  
ATOM   3033  H   GLN B 180      -1.342  10.775  31.867  1.00  3.420          H  
ATOM   3034  HA  GLN B 180       1.080   9.309  32.787  1.00  4.060          H  
ATOM   3035 1HB  GLN B 180       2.653  10.908  31.785  1.00  5.420          H  
ATOM   3036 2HB  GLN B 180       1.720  10.105  30.533  1.00  5.420          H  
ATOM   3037 1HG  GLN B 180       0.263  12.095  30.327  1.00  5.420          H  
ATOM   3038 2HG  GLN B 180       1.233  12.898  31.592  1.00  5.420          H  
ATOM   3039 1HE2 GLN B 180       3.364  14.337  29.322  1.00  5.420          H  
ATOM   3040 2HE2 GLN B 180       2.432  14.425  30.780  1.00  5.420          H  
ATOM   3041  N   LYS B 181       1.562  11.109  34.527  1.00  4.060          N  
ATOM   3042  CA  LYS B 181       1.572  12.031  35.653  1.00  4.320          C  
ATOM   3043  C   LYS B 181       2.977  12.352  36.119  1.00  4.770          C  
ATOM   3044  O   LYS B 181       3.879  11.515  36.023  1.00  5.260          O  
ATOM   3045  CB  LYS B 181       0.727  11.462  36.790  1.00  5.940          C  
ATOM   3046  CG  LYS B 181       1.218  10.165  37.409  1.00  5.940          C  
ATOM   3047  CD  LYS B 181       0.220   9.670  38.462  1.00  5.940          C  
ATOM   3048  CE  LYS B 181       0.694   8.387  39.137  1.00  5.940          C  
ATOM   3049  NZ  LYS B 181      -0.292   7.891  40.147  1.00  5.940          N  
ATOM   3050  H   LYS B 181       2.278  10.398  34.449  1.00  4.870          H  
ATOM   3051  HA  LYS B 181       1.122  12.970  35.333  1.00  5.180          H  
ATOM   3052 1HB  LYS B 181       0.640  12.210  37.585  1.00  7.130          H  
ATOM   3053 2HB  LYS B 181      -0.268  11.272  36.408  1.00  7.130          H  
ATOM   3054 1HG  LYS B 181       1.335   9.409  36.633  1.00  7.130          H  
ATOM   3055 2HG  LYS B 181       2.187  10.331  37.885  1.00  7.130          H  
ATOM   3056 1HD  LYS B 181       0.085  10.445  39.219  1.00  7.130          H  
ATOM   3057 2HD  LYS B 181      -0.744   9.483  37.986  1.00  7.130          H  
ATOM   3058 1HE  LYS B 181       0.839   7.619  38.380  1.00  7.130          H  
ATOM   3059 2HE  LYS B 181       1.644   8.575  39.633  1.00  7.130          H  
ATOM   3060 1HZ  LYS B 181       0.058   7.042  40.570  1.00  7.130          H  
ATOM   3061 2HZ  LYS B 181      -0.431   8.590  40.866  1.00  7.130          H  
ATOM   3062 3HZ  LYS B 181      -1.174   7.701  39.694  1.00  7.130          H  
ATOM   3063  N   ASP B 182       3.159  13.567  36.630  1.00  4.720          N  
ATOM   3064  CA  ASP B 182       4.457  13.951  37.172  1.00  5.310          C  
ATOM   3065  C   ASP B 182       4.346  14.162  38.664  1.00  5.930          C  
ATOM   3066  O   ASP B 182       3.878  15.216  39.119  1.00  5.810          O  
ATOM   3067  CB  ASP B 182       5.031  15.203  36.508  1.00  7.200          C  
ATOM   3068  CG  ASP B 182       6.448  15.499  37.040  1.00  7.200          C  
ATOM   3069  OD1 ASP B 182       6.824  14.875  38.041  1.00  7.200          O  
ATOM   3070  OD2 ASP B 182       7.138  16.330  36.477  1.00  7.200          O  
ATOM   3071  H   ASP B 182       2.351  14.200  36.671  1.00  5.660          H  
ATOM   3072  HA  ASP B 182       5.162  13.138  37.000  1.00  6.370          H  
ATOM   3073 1HB  ASP B 182       5.067  15.064  35.427  1.00  8.640          H  
ATOM   3074 2HB  ASP B 182       4.385  16.060  36.718  1.00  8.640          H  
ATOM   3075  N   MET B 183       4.815  13.179  39.413  1.00  6.670          N  
ATOM   3076  CA  MET B 183       4.671  13.136  40.855  1.00  7.370          C  
ATOM   3077  C   MET B 183       5.373  14.254  41.611  1.00  7.580          C  
ATOM   3078  O   MET B 183       5.126  14.412  42.807  1.00  8.020          O  
ATOM   3079  CB  MET B 183       5.094  11.779  41.396  1.00 10.040          C  
ATOM   3080  CG  MET B 183       4.149  10.643  41.001  1.00 10.040          C  
ATOM   3081  SD  MET B 183       2.414  10.955  41.481  1.00 10.040          S  
ATOM   3082  CE  MET B 183       2.473  10.989  43.269  1.00 10.040          C  
ATOM   3083  H   MET B 183       5.247  12.401  38.932  1.00  8.000          H  
ATOM   3084  HA  MET B 183       3.616  13.248  41.073  1.00  8.840          H  
ATOM   3085 1HB  MET B 183       6.083  11.534  41.009  1.00 12.050          H  
ATOM   3086 2HB  MET B 183       5.176  11.817  42.479  1.00 12.050          H  
ATOM   3087 1HG  MET B 183       4.181  10.499  39.921  1.00 12.050          H  
ATOM   3088 2HG  MET B 183       4.475   9.718  41.477  1.00 12.050          H  
ATOM   3089 1HE  MET B 183       1.471  11.163  43.661  1.00 12.050          H  
ATOM   3090 2HE  MET B 183       2.847  10.033  43.642  1.00 12.050          H  
ATOM   3091 3HE  MET B 183       3.129  11.792  43.603  1.00 12.050          H  
ATOM   3092  N   GLN B 184       6.254  15.027  40.959  1.00  7.370          N  
ATOM   3093  CA  GLN B 184       6.878  16.125  41.699  1.00  7.650          C  
ATOM   3094  C   GLN B 184       5.845  17.238  41.968  1.00  7.110          C  
ATOM   3095  O   GLN B 184       6.100  18.124  42.786  1.00  7.390          O  
ATOM   3096  CB  GLN B 184       8.122  16.714  41.008  1.00 10.600          C  
ATOM   3097  CG  GLN B 184       7.874  17.600  39.821  1.00 10.600          C  
ATOM   3098  CD  GLN B 184       9.152  18.014  39.129  1.00 10.600          C  
ATOM   3099  OE1 GLN B 184      10.020  18.647  39.745  1.00 10.600          O  
ATOM   3100  NE2 GLN B 184       9.288  17.663  37.855  1.00 10.600          N  
ATOM   3101  H   GLN B 184       6.452  14.873  39.953  1.00  8.840          H  
ATOM   3102  HA  GLN B 184       7.201  15.741  42.665  1.00  9.180          H  
ATOM   3103 1HB  GLN B 184       8.700  17.283  41.733  1.00 12.720          H  
ATOM   3104 2HB  GLN B 184       8.751  15.895  40.661  1.00 12.720          H  
ATOM   3105 1HG  GLN B 184       7.221  17.115  39.117  1.00 12.720          H  
ATOM   3106 2HG  GLN B 184       7.426  18.508  40.192  1.00 12.720          H  
ATOM   3107 1HE2 GLN B 184      10.109  17.906  37.348  1.00 12.720          H  
ATOM   3108 2HE2 GLN B 184       8.538  17.129  37.377  1.00 12.720          H  
ATOM   3109  N   THR B 185       4.704  17.240  41.231  1.00  6.390          N  
ATOM   3110  CA  THR B 185       3.666  18.246  41.442  1.00  5.940          C  
ATOM   3111  C   THR B 185       2.378  17.496  41.687  1.00  5.580          C  
ATOM   3112  O   THR B 185       1.431  18.005  42.297  1.00  5.480          O  
ATOM   3113  CB  THR B 185       3.427  19.142  40.212  1.00  8.500          C  
ATOM   3114  OG1 THR B 185       2.896  18.342  39.137  1.00  8.500          O  
ATOM   3115  CG2 THR B 185       4.722  19.754  39.752  1.00  8.500          C  
ATOM   3116  H   THR B 185       4.507  16.495  40.555  1.00  7.670          H  
ATOM   3117  HA  THR B 185       3.901  18.851  42.316  1.00  7.130          H  
ATOM   3118  HB  THR B 185       2.717  19.926  40.471  1.00 10.200          H  
ATOM   3119  HG1 THR B 185       2.640  18.935  38.409  1.00 10.200          H  
ATOM   3120 1HG2 THR B 185       4.537  20.382  38.883  1.00 10.200          H  
ATOM   3121 2HG2 THR B 185       5.152  20.354  40.555  1.00 10.200          H  
ATOM   3122 3HG2 THR B 185       5.398  18.970  39.481  1.00 10.200          H  
ATOM   3123  N   GLY B 186       2.369  16.249  41.219  1.00  5.470          N  
ATOM   3124  CA  GLY B 186       1.222  15.349  41.295  1.00  5.220          C  
ATOM   3125  C   GLY B 186       0.229  15.529  40.144  1.00  4.510          C  
ATOM   3126  O   GLY B 186      -0.807  14.865  40.103  1.00  4.380          O  
ATOM   3127  H   GLY B 186       3.189  15.924  40.700  1.00  6.560          H  
ATOM   3128 1HA  GLY B 186       1.577  14.321  41.301  1.00  6.260          H  
ATOM   3129 2HA  GLY B 186       0.708  15.508  42.243  1.00  6.260          H  
ATOM   3130  N   GLU B 187       0.515  16.444  39.223  1.00  4.190          N  
ATOM   3131  CA  GLU B 187      -0.379  16.705  38.100  1.00  3.590          C  
ATOM   3132  C   GLU B 187      -0.603  15.479  37.220  1.00  3.320          C  
ATOM   3133  O   GLU B 187       0.350  14.826  36.776  1.00  3.600          O  
ATOM   3134  CB  GLU B 187       0.164  17.851  37.240  1.00  5.270          C  
ATOM   3135  CG  GLU B 187      -0.735  18.256  36.069  1.00  5.270          C  
ATOM   3136  CD  GLU B 187      -0.202  19.425  35.292  1.00  5.270          C  
ATOM   3137  OE1 GLU B 187       0.818  19.954  35.662  1.00  5.270          O  
ATOM   3138  OE2 GLU B 187      -0.818  19.792  34.323  1.00  5.270          O  
ATOM   3139  H   GLU B 187       1.381  16.977  39.307  1.00  5.030          H  
ATOM   3140  HA  GLU B 187      -1.346  17.008  38.502  1.00  4.310          H  
ATOM   3141 1HB  GLU B 187       0.318  18.728  37.867  1.00  6.320          H  
ATOM   3142 2HB  GLU B 187       1.135  17.565  36.834  1.00  6.320          H  
ATOM   3143 1HG  GLU B 187      -0.834  17.412  35.383  1.00  6.320          H  
ATOM   3144 2HG  GLU B 187      -1.727  18.495  36.448  1.00  6.320          H  
ATOM   3145  N   ILE B 188      -1.875  15.201  36.914  1.00  2.920          N  
ATOM   3146  CA  ILE B 188      -2.230  14.078  36.053  1.00  2.680          C  
ATOM   3147  C   ILE B 188      -2.792  14.602  34.743  1.00  2.260          C  
ATOM   3148  O   ILE B 188      -3.749  15.378  34.734  1.00  2.120          O  
ATOM   3149  CB  ILE B 188      -3.269  13.141  36.711  1.00  3.850          C  
ATOM   3150  CG1 ILE B 188      -2.699  12.579  38.043  1.00  3.850          C  
ATOM   3151  CG2 ILE B 188      -3.604  11.980  35.721  1.00  3.850          C  
ATOM   3152  CD1 ILE B 188      -3.691  11.839  38.912  1.00  3.850          C  
ATOM   3153  H   ILE B 188      -2.607  15.781  37.303  1.00  3.500          H  
ATOM   3154  HA  ILE B 188      -1.335  13.503  35.827  1.00  3.220          H  
ATOM   3155  HB  ILE B 188      -4.175  13.699  36.942  1.00  4.620          H  
ATOM   3156 1HG1 ILE B 188      -1.899  11.912  37.822  1.00  4.620          H  
ATOM   3157 2HG1 ILE B 188      -2.305  13.408  38.626  1.00  4.620          H  
ATOM   3158 1HG2 ILE B 188      -4.334  11.312  36.156  1.00  4.620          H  
ATOM   3159 2HG2 ILE B 188      -4.012  12.379  34.800  1.00  4.620          H  
ATOM   3160 3HG2 ILE B 188      -2.692  11.421  35.494  1.00  4.620          H  
ATOM   3161 1HD1 ILE B 188      -3.184  11.503  39.816  1.00  4.620          H  
ATOM   3162 2HD1 ILE B 188      -4.507  12.510  39.182  1.00  4.620          H  
ATOM   3163 3HD1 ILE B 188      -4.089  10.979  38.390  1.00  4.620          H  
ATOM   3164  N   ARG B 189      -2.188  14.180  33.644  1.00  2.250          N  
ATOM   3165  CA  ARG B 189      -2.585  14.601  32.316  1.00  2.070          C  
ATOM   3166  C   ARG B 189      -3.246  13.472  31.536  1.00  1.770          C  
ATOM   3167  O   ARG B 189      -2.855  12.300  31.616  1.00  1.880          O  
ATOM   3168  CB  ARG B 189      -1.389  15.115  31.533  1.00  2.970          C  
ATOM   3169  CG  ARG B 189      -1.709  15.603  30.130  1.00  2.970          C  
ATOM   3170  CD  ARG B 189      -0.547  16.183  29.462  1.00  2.970          C  
ATOM   3171  NE  ARG B 189      -0.881  16.592  28.108  1.00  2.970          N  
ATOM   3172  CZ  ARG B 189       0.004  16.967  27.162  1.00  2.970          C  
ATOM   3173  NH1 ARG B 189       1.296  16.984  27.420  1.00  2.970          N  
ATOM   3174  NH2 ARG B 189      -0.437  17.316  25.965  1.00  2.970          N  
ATOM   3175  H   ARG B 189      -1.417  13.516  33.739  1.00  2.700          H  
ATOM   3176  HA  ARG B 189      -3.303  15.414  32.414  1.00  2.480          H  
ATOM   3177 1HB  ARG B 189      -0.926  15.937  32.079  1.00  3.560          H  
ATOM   3178 2HB  ARG B 189      -0.655  14.325  31.449  1.00  3.560          H  
ATOM   3179 1HG  ARG B 189      -2.030  14.768  29.519  1.00  3.560          H  
ATOM   3180 2HG  ARG B 189      -2.499  16.353  30.165  1.00  3.560          H  
ATOM   3181 1HD  ARG B 189      -0.202  17.059  30.014  1.00  3.560          H  
ATOM   3182 2HD  ARG B 189       0.241  15.437  29.415  1.00  3.560          H  
ATOM   3183  HE  ARG B 189      -1.863  16.597  27.853  1.00  3.560          H  
ATOM   3184 1HH1 ARG B 189       1.636  16.718  28.330  1.00  3.560          H  
ATOM   3185 2HH1 ARG B 189       1.951  17.265  26.705  1.00  3.560          H  
ATOM   3186 1HH2 ARG B 189      -1.430  17.303  25.769  1.00  3.560          H  
ATOM   3187 2HH2 ARG B 189       0.213  17.598  25.246  1.00  3.560          H  
ATOM   3188  N   HIS B 190      -4.258  13.829  30.757  1.00  1.630          N  
ATOM   3189  CA  HIS B 190      -4.918  12.850  29.912  1.00  1.440          C  
ATOM   3190  C   HIS B 190      -4.547  13.125  28.470  1.00  1.400          C  
ATOM   3191  O   HIS B 190      -4.635  14.264  28.005  1.00  1.630          O  
ATOM   3192  CB  HIS B 190      -6.444  12.937  30.044  1.00  2.090          C  
ATOM   3193  CG  HIS B 190      -7.016  12.637  31.414  1.00  2.090          C  
ATOM   3194  ND1 HIS B 190      -8.372  12.568  31.630  1.00  2.090          N  
ATOM   3195  CD2 HIS B 190      -6.437  12.399  32.622  1.00  2.090          C  
ATOM   3196  CE1 HIS B 190      -8.602  12.296  32.903  1.00  2.090          C  
ATOM   3197  NE2 HIS B 190      -7.446  12.190  33.520  1.00  2.090          N  
ATOM   3198  H   HIS B 190      -4.570  14.790  30.743  1.00  1.960          H  
ATOM   3199  HA  HIS B 190      -4.594  11.839  30.157  1.00  1.730          H  
ATOM   3200 1HB  HIS B 190      -6.768  13.937  29.759  1.00  2.510          H  
ATOM   3201 2HB  HIS B 190      -6.894  12.240  29.335  1.00  2.510          H  
ATOM   3202  HD2 HIS B 190      -5.384  12.368  32.853  1.00  2.510          H  
ATOM   3203  HE1 HIS B 190      -9.582  12.182  33.363  1.00  2.510          H  
ATOM   3204  HE2 HIS B 190      -7.317  11.988  34.501  1.00  2.510          H  
ATOM   3205  N   ILE B 191      -4.131  12.083  27.766  1.00  1.340          N  
ATOM   3206  CA  ILE B 191      -3.771  12.189  26.370  1.00  1.400          C  
ATOM   3207  C   ILE B 191      -4.925  11.565  25.573  1.00  1.210          C  
ATOM   3208  O   ILE B 191      -5.181  10.364  25.708  1.00  1.160          O  
ATOM   3209  CB  ILE B 191      -2.474  11.409  26.105  1.00  1.940          C  
ATOM   3210  CG1 ILE B 191      -1.341  11.864  27.100  1.00  1.940          C  
ATOM   3211  CG2 ILE B 191      -2.039  11.533  24.642  1.00  1.940          C  
ATOM   3212  CD1 ILE B 191      -0.945  13.321  27.065  1.00  1.940          C  
ATOM   3213  H   ILE B 191      -4.042  11.168  28.213  1.00  1.610          H  
ATOM   3214  HA  ILE B 191      -3.625  13.229  26.125  1.00  1.680          H  
ATOM   3215  HB  ILE B 191      -2.660  10.383  26.307  1.00  2.320          H  
ATOM   3216 1HG1 ILE B 191      -1.675  11.633  28.115  1.00  2.320          H  
ATOM   3217 2HG1 ILE B 191      -0.468  11.280  26.902  1.00  2.320          H  
ATOM   3218 1HG2 ILE B 191      -1.143  10.940  24.482  1.00  2.320          H  
ATOM   3219 2HG2 ILE B 191      -2.836  11.158  23.990  1.00  2.320          H  
ATOM   3220 3HG2 ILE B 191      -1.836  12.570  24.396  1.00  2.320          H  
ATOM   3221 1HD1 ILE B 191      -0.163  13.488  27.803  1.00  2.320          H  
ATOM   3222 2HD1 ILE B 191      -0.567  13.590  26.083  1.00  2.320          H  
ATOM   3223 3HD1 ILE B 191      -1.798  13.937  27.303  1.00  2.320          H  
ATOM   3224  N   PRO B 192      -5.604  12.313  24.697  1.00  1.460          N  
ATOM   3225  CA  PRO B 192      -6.770  11.863  23.969  1.00  1.590          C  
ATOM   3226  C   PRO B 192      -6.367  10.827  22.917  1.00  1.310          C  
ATOM   3227  O   PRO B 192      -5.214  10.843  22.491  1.00  1.180          O  
ATOM   3228  CB  PRO B 192      -7.268  13.150  23.304  1.00  2.390          C  
ATOM   3229  CG  PRO B 192      -6.028  14.006  23.152  1.00  2.390          C  
ATOM   3230  CD  PRO B 192      -5.166  13.677  24.362  1.00  2.390          C  
ATOM   3231  HA  PRO B 192      -7.498  11.504  24.695  1.00  1.910          H  
ATOM   3232 1HB  PRO B 192      -7.737  12.905  22.331  1.00  2.860          H  
ATOM   3233 2HB  PRO B 192      -8.055  13.610  23.926  1.00  2.860          H  
ATOM   3234 1HG  PRO B 192      -5.524  13.754  22.201  1.00  2.860          H  
ATOM   3235 2HG  PRO B 192      -6.300  15.070  23.095  1.00  2.860          H  
ATOM   3236 1HD  PRO B 192      -4.115  13.686  24.041  1.00  2.860          H  
ATOM   3237 2HD  PRO B 192      -5.370  14.375  25.195  1.00  2.860          H  
ATOM   3238  N   PRO B 193      -7.289   9.942  22.501  1.00  1.440          N  
ATOM   3239  CA  PRO B 193      -7.160   9.009  21.394  1.00  1.290          C  
ATOM   3240  C   PRO B 193      -6.835   9.756  20.107  1.00  1.270          C  
ATOM   3241  O   PRO B 193      -7.253  10.906  19.941  1.00  1.670          O  
ATOM   3242  CB  PRO B 193      -8.560   8.380  21.330  1.00  1.940          C  
ATOM   3243  CG  PRO B 193      -9.106   8.506  22.714  1.00  1.940          C  
ATOM   3244  CD  PRO B 193      -8.538   9.798  23.251  1.00  1.940          C  
ATOM   3245  HA  PRO B 193      -6.376   8.278  21.641  1.00  1.550          H  
ATOM   3246 1HB  PRO B 193      -9.176   8.911  20.599  1.00  2.320          H  
ATOM   3247 2HB  PRO B 193      -8.483   7.338  20.994  1.00  2.320          H  
ATOM   3248 1HG  PRO B 193     -10.211   8.524  22.673  1.00  2.320          H  
ATOM   3249 2HG  PRO B 193      -8.829   7.638  23.310  1.00  2.320          H  
ATOM   3250 1HD  PRO B 193      -9.181  10.645  23.078  1.00  2.320          H  
ATOM   3251 2HD  PRO B 193      -8.349   9.638  24.309  1.00  2.320          H  
ATOM   3252  N   LYS B 194      -6.111   9.110  19.194  1.00  1.010          N  
ATOM   3253  CA  LYS B 194      -5.756   9.774  17.941  1.00  1.250          C  
ATOM   3254  C   LYS B 194      -5.765   8.848  16.703  1.00  1.100          C  
ATOM   3255  O   LYS B 194      -5.240   7.737  16.760  1.00  1.090          O  
ATOM   3256  CB  LYS B 194      -4.359  10.389  18.095  1.00  1.650          C  
ATOM   3257  CG  LYS B 194      -3.863  11.202  16.903  1.00  1.650          C  
ATOM   3258  CD  LYS B 194      -2.515  11.847  17.195  1.00  1.650          C  
ATOM   3259  CE  LYS B 194      -2.021  12.657  16.001  1.00  1.650          C  
ATOM   3260  NZ  LYS B 194      -0.711  13.320  16.279  1.00  1.650          N  
ATOM   3261  H   LYS B 194      -5.836   8.148  19.409  1.00  1.210          H  
ATOM   3262  HA  LYS B 194      -6.445  10.594  17.821  1.00  1.500          H  
ATOM   3263 1HB  LYS B 194      -4.354  11.043  18.972  1.00  1.980          H  
ATOM   3264 2HB  LYS B 194      -3.636   9.593  18.280  1.00  1.980          H  
ATOM   3265 1HG  LYS B 194      -3.756  10.555  16.031  1.00  1.980          H  
ATOM   3266 2HG  LYS B 194      -4.582  11.983  16.670  1.00  1.980          H  
ATOM   3267 1HD  LYS B 194      -2.601  12.500  18.065  1.00  1.980          H  
ATOM   3268 2HD  LYS B 194      -1.787  11.066  17.416  1.00  1.980          H  
ATOM   3269 1HE  LYS B 194      -1.907  11.992  15.145  1.00  1.980          H  
ATOM   3270 2HE  LYS B 194      -2.759  13.421  15.758  1.00  1.980          H  
ATOM   3271 1HZ  LYS B 194      -0.419  13.844  15.465  1.00  1.980          H  
ATOM   3272 2HZ  LYS B 194      -0.809  13.948  17.065  1.00  1.980          H  
ATOM   3273 3HZ  LYS B 194      -0.014  12.621  16.494  1.00  1.980          H  
ATOM   3274  N   PRO B 195      -6.346   9.272  15.564  1.00  1.060          N  
ATOM   3275  CA  PRO B 195      -6.293   8.590  14.278  1.00  0.930          C  
ATOM   3276  C   PRO B 195      -4.878   8.411  13.749  1.00  0.880          C  
ATOM   3277  O   PRO B 195      -4.103   9.371  13.739  1.00  1.040          O  
ATOM   3278  CB  PRO B 195      -7.057   9.544  13.378  1.00  1.400          C  
ATOM   3279  CG  PRO B 195      -7.957  10.289  14.301  1.00  1.400          C  
ATOM   3280  CD  PRO B 195      -7.198  10.465  15.556  1.00  1.400          C  
ATOM   3281  HA  PRO B 195      -6.811   7.626  14.352  1.00  1.120          H  
ATOM   3282 1HB  PRO B 195      -6.355  10.201  12.841  1.00  1.670          H  
ATOM   3283 2HB  PRO B 195      -7.586   8.974  12.621  1.00  1.670          H  
ATOM   3284 1HG  PRO B 195      -8.216  11.237  13.834  1.00  1.670          H  
ATOM   3285 2HG  PRO B 195      -8.887   9.741  14.463  1.00  1.670          H  
ATOM   3286 1HD  PRO B 195      -6.605  11.389  15.524  1.00  1.670          H  
ATOM   3287 2HD  PRO B 195      -7.937  10.447  16.368  1.00  1.670          H  
ATOM   3288  N   LEU B 196      -4.597   7.236  13.209  1.00  0.760          N  
ATOM   3289  CA  LEU B 196      -3.313   6.924  12.613  1.00  0.830          C  
ATOM   3290  C   LEU B 196      -3.514   6.355  11.218  1.00  0.700          C  
ATOM   3291  O   LEU B 196      -4.438   5.568  10.994  1.00  0.650          O  
ATOM   3292  CB  LEU B 196      -2.601   5.845  13.433  1.00  1.130          C  
ATOM   3293  CG  LEU B 196      -2.352   6.110  14.933  1.00  1.130          C  
ATOM   3294  CD1 LEU B 196      -1.787   4.834  15.511  1.00  1.130          C  
ATOM   3295  CD2 LEU B 196      -1.419   7.288  15.159  1.00  1.130          C  
ATOM   3296  H   LEU B 196      -5.302   6.508  13.267  1.00  0.910          H  
ATOM   3297  HA  LEU B 196      -2.713   7.829  12.543  1.00  1.000          H  
ATOM   3298 1HB  LEU B 196      -3.203   4.936  13.366  1.00  1.360          H  
ATOM   3299 2HB  LEU B 196      -1.639   5.641  12.964  1.00  1.360          H  
ATOM   3300  HG  LEU B 196      -3.304   6.321  15.430  1.00  1.360          H  
ATOM   3301 1HD1 LEU B 196      -1.608   4.946  16.554  1.00  1.360          H  
ATOM   3302 2HD1 LEU B 196      -2.502   4.035  15.348  1.00  1.360          H  
ATOM   3303 3HD1 LEU B 196      -0.846   4.596  15.015  1.00  1.360          H  
ATOM   3304 1HD2 LEU B 196      -1.273   7.427  16.230  1.00  1.360          H  
ATOM   3305 2HD2 LEU B 196      -0.459   7.097  14.682  1.00  1.360          H  
ATOM   3306 3HD2 LEU B 196      -1.860   8.194  14.741  1.00  1.360          H  
ATOM   3307  N   VAL B 197      -2.593   6.642  10.305  1.00  0.870          N  
ATOM   3308  CA  VAL B 197      -2.662   6.007   8.991  1.00  0.830          C  
ATOM   3309  C   VAL B 197      -1.784   4.780   8.999  1.00  0.750          C  
ATOM   3310  O   VAL B 197      -0.617   4.852   9.387  1.00  0.920          O  
ATOM   3311  CB  VAL B 197      -2.211   6.949   7.857  1.00  1.180          C  
ATOM   3312  CG1 VAL B 197      -2.230   6.206   6.487  1.00  1.180          C  
ATOM   3313  CG2 VAL B 197      -3.129   8.117   7.803  1.00  1.180          C  
ATOM   3314  H   VAL B 197      -1.845   7.282  10.536  1.00  1.040          H  
ATOM   3315  HA  VAL B 197      -3.690   5.695   8.795  1.00  1.000          H  
ATOM   3316  HB  VAL B 197      -1.198   7.286   8.051  1.00  1.410          H  
ATOM   3317 1HG1 VAL B 197      -1.915   6.882   5.702  1.00  1.410          H  
ATOM   3318 2HG1 VAL B 197      -1.556   5.351   6.498  1.00  1.410          H  
ATOM   3319 3HG1 VAL B 197      -3.244   5.860   6.277  1.00  1.410          H  
ATOM   3320 1HG2 VAL B 197      -2.818   8.787   7.023  1.00  1.410          H  
ATOM   3321 2HG2 VAL B 197      -4.135   7.766   7.601  1.00  1.410          H  
ATOM   3322 3HG2 VAL B 197      -3.106   8.634   8.756  1.00  1.410          H  
ATOM   3323  N   ARG B 198      -2.348   3.654   8.591  1.00  0.630          N  
ATOM   3324  CA  ARG B 198      -1.608   2.416   8.558  1.00  0.680          C  
ATOM   3325  C   ARG B 198      -1.703   1.702   7.223  1.00  0.570          C  
ATOM   3326  O   ARG B 198      -2.689   1.795   6.485  1.00  0.540          O  
ATOM   3327  CB  ARG B 198      -2.132   1.446   9.602  1.00  0.930          C  
ATOM   3328  CG  ARG B 198      -1.988   1.855  11.049  1.00  0.930          C  
ATOM   3329  CD  ARG B 198      -2.531   0.785  11.924  1.00  0.930          C  
ATOM   3330  NE  ARG B 198      -2.549   1.156  13.324  1.00  0.930          N  
ATOM   3331  CZ  ARG B 198      -1.539   0.969  14.219  1.00  0.930          C  
ATOM   3332  NH1 ARG B 198      -0.399   0.413  13.849  1.00  0.930          N  
ATOM   3333  NH2 ARG B 198      -1.702   1.348  15.479  1.00  0.930          N  
ATOM   3334  H   ARG B 198      -3.335   3.656   8.320  1.00  0.760          H  
ATOM   3335  HA  ARG B 198      -0.560   2.633   8.761  1.00  0.820          H  
ATOM   3336 1HB  ARG B 198      -3.200   1.294   9.426  1.00  1.120          H  
ATOM   3337 2HB  ARG B 198      -1.643   0.479   9.478  1.00  1.120          H  
ATOM   3338 1HG  ARG B 198      -0.942   2.033  11.289  1.00  1.120          H  
ATOM   3339 2HG  ARG B 198      -2.567   2.767  11.230  1.00  1.120          H  
ATOM   3340 1HD  ARG B 198      -3.556   0.588  11.622  1.00  1.120          H  
ATOM   3341 2HD  ARG B 198      -1.950  -0.125  11.808  1.00  1.120          H  
ATOM   3342  HE  ARG B 198      -3.411   1.590  13.648  1.00  1.120          H  
ATOM   3343 1HH1 ARG B 198      -0.261   0.116  12.897  1.00  1.120          H  
ATOM   3344 2HH1 ARG B 198       0.342   0.279  14.524  1.00  1.120          H  
ATOM   3345 1HH2 ARG B 198      -2.577   1.766  15.770  1.00  1.120          H  
ATOM   3346 2HH2 ARG B 198      -0.959   1.213  16.149  1.00  1.120          H  
ATOM   3347  N   TYR B 199      -0.678   0.923   6.949  1.00  0.730          N  
ATOM   3348  CA  TYR B 199      -0.662   0.050   5.798  1.00  0.700          C  
ATOM   3349  C   TYR B 199      -0.388  -1.352   6.276  1.00  0.770          C  
ATOM   3350  O   TYR B 199       0.297  -1.546   7.286  1.00  0.870          O  
ATOM   3351  CB  TYR B 199       0.410   0.433   4.806  1.00  0.990          C  
ATOM   3352  CG  TYR B 199       0.275   1.760   4.080  1.00  0.990          C  
ATOM   3353  CD1 TYR B 199       0.662   2.963   4.667  1.00  0.990          C  
ATOM   3354  CD2 TYR B 199      -0.183   1.744   2.781  1.00  0.990          C  
ATOM   3355  CE1 TYR B 199       0.564   4.138   3.941  1.00  0.990          C  
ATOM   3356  CE2 TYR B 199      -0.270   2.904   2.055  1.00  0.990          C  
ATOM   3357  CZ  TYR B 199       0.098   4.104   2.634  1.00  0.990          C  
ATOM   3358  OH  TYR B 199       0.004   5.268   1.920  1.00  0.990          O  
ATOM   3359  H   TYR B 199       0.113   0.909   7.579  1.00  0.880          H  
ATOM   3360  HA  TYR B 199      -1.636   0.067   5.316  1.00  0.840          H  
ATOM   3361 1HB  TYR B 199       1.327   0.423   5.335  1.00  1.190          H  
ATOM   3362 2HB  TYR B 199       0.468  -0.350   4.048  1.00  1.190          H  
ATOM   3363  HD1 TYR B 199       1.037   2.979   5.689  1.00  1.190          H  
ATOM   3364  HD2 TYR B 199      -0.469   0.801   2.340  1.00  1.190          H  
ATOM   3365  HE1 TYR B 199       0.855   5.079   4.384  1.00  1.190          H  
ATOM   3366  HE2 TYR B 199      -0.633   2.878   1.028  1.00  1.190          H  
ATOM   3367  HH  TYR B 199      -0.223   5.067   1.010  1.00  1.190          H  
ATOM   3368  N   SER B 200      -0.870  -2.320   5.527  1.00  0.750          N  
ATOM   3369  CA  SER B 200      -0.598  -3.713   5.834  1.00  0.870          C  
ATOM   3370  C   SER B 200      -0.155  -4.429   4.560  1.00  0.770          C  
ATOM   3371  O   SER B 200      -0.956  -4.564   3.636  1.00  0.780          O  
ATOM   3372  CB  SER B 200      -1.836  -4.381   6.396  1.00  1.170          C  
ATOM   3373  OG  SER B 200      -1.600  -5.737   6.649  1.00  1.170          O  
ATOM   3374  H   SER B 200      -1.456  -2.048   4.732  1.00  0.900          H  
ATOM   3375  HA  SER B 200       0.153  -3.762   6.609  1.00  1.040          H  
ATOM   3376 1HB  SER B 200      -2.129  -3.879   7.319  1.00  1.400          H  
ATOM   3377 2HB  SER B 200      -2.655  -4.278   5.692  1.00  1.400          H  
ATOM   3378  HG  SER B 200      -2.415  -6.084   7.018  1.00  1.400          H  
ATOM   3379  N   PRO B 201       1.132  -4.802   4.428  1.00  0.730          N  
ATOM   3380  CA  PRO B 201       1.711  -5.477   3.278  1.00  0.690          C  
ATOM   3381  C   PRO B 201       1.017  -6.801   2.989  1.00  0.650          C  
ATOM   3382  O   PRO B 201       0.639  -7.522   3.917  1.00  0.700          O  
ATOM   3383  CB  PRO B 201       3.156  -5.703   3.728  1.00  1.030          C  
ATOM   3384  CG  PRO B 201       3.426  -4.647   4.758  1.00  1.030          C  
ATOM   3385  CD  PRO B 201       2.123  -4.455   5.476  1.00  1.030          C  
ATOM   3386  HA  PRO B 201       1.665  -4.819   2.394  1.00  0.830          H  
ATOM   3387 1HB  PRO B 201       3.252  -6.701   4.125  1.00  1.240          H  
ATOM   3388 2HB  PRO B 201       3.821  -5.631   2.872  1.00  1.240          H  
ATOM   3389 1HG  PRO B 201       4.216  -5.000   5.439  1.00  1.240          H  
ATOM   3390 2HG  PRO B 201       3.811  -3.736   4.298  1.00  1.240          H  
ATOM   3391 1HD  PRO B 201       2.045  -5.137   6.338  1.00  1.240          H  
ATOM   3392 2HD  PRO B 201       2.067  -3.390   5.762  1.00  1.240          H  
ATOM   3393  N   SER B 202       0.885  -7.121   1.709  1.00  0.740          N  
ATOM   3394  CA  SER B 202       0.284  -8.368   1.240  1.00  0.870          C  
ATOM   3395  C   SER B 202       1.223  -9.553   1.311  1.00  0.900          C  
ATOM   3396  O   SER B 202       2.431  -9.415   1.525  1.00  0.810          O  
ATOM   3397  CB  SER B 202      -0.185  -8.249  -0.179  1.00  1.170          C  
ATOM   3398  OG  SER B 202       0.896  -8.128  -1.078  1.00  1.170          O  
ATOM   3399  H   SER B 202       1.212  -6.451   1.005  1.00  0.890          H  
ATOM   3400  HA  SER B 202      -0.580  -8.582   1.868  1.00  1.040          H  
ATOM   3401 1HB  SER B 202      -0.774  -9.121  -0.445  1.00  1.400          H  
ATOM   3402 2HB  SER B 202      -0.835  -7.401  -0.268  1.00  1.400          H  
ATOM   3403  HG  SER B 202       0.458  -7.926  -1.941  1.00  1.400          H  
ATOM   3404  N   LYS B 203       0.666 -10.743   1.114  1.00  1.120          N  
ATOM   3405  CA  LYS B 203       1.467 -11.953   1.136  1.00  1.270          C  
ATOM   3406  C   LYS B 203       2.613 -11.934   0.127  1.00  1.230          C  
ATOM   3407  O   LYS B 203       3.747 -12.245   0.489  1.00  1.180          O  
ATOM   3408  CB  LYS B 203       0.568 -13.166   0.879  1.00  1.720          C  
ATOM   3409  CG  LYS B 203       1.265 -14.534   0.910  1.00  1.720          C  
ATOM   3410  CD  LYS B 203       0.231 -15.663   0.722  1.00  1.720          C  
ATOM   3411  CE  LYS B 203       0.839 -17.066   0.884  1.00  1.720          C  
ATOM   3412  NZ  LYS B 203       1.738 -17.437  -0.246  1.00  1.720          N  
ATOM   3413  H   LYS B 203      -0.329 -10.801   0.948  1.00  1.340          H  
ATOM   3414  HA  LYS B 203       1.906 -12.049   2.130  1.00  1.520          H  
ATOM   3415 1HB  LYS B 203      -0.229 -13.187   1.622  1.00  2.060          H  
ATOM   3416 2HB  LYS B 203       0.098 -13.063  -0.099  1.00  2.060          H  
ATOM   3417 1HG  LYS B 203       2.011 -14.587   0.110  1.00  2.060          H  
ATOM   3418 2HG  LYS B 203       1.777 -14.662   1.864  1.00  2.060          H  
ATOM   3419 1HD  LYS B 203      -0.569 -15.546   1.453  1.00  2.060          H  
ATOM   3420 2HD  LYS B 203      -0.202 -15.588  -0.275  1.00  2.060          H  
ATOM   3421 1HE  LYS B 203       1.411 -17.099   1.810  1.00  2.060          H  
ATOM   3422 2HE  LYS B 203       0.030 -17.794   0.941  1.00  2.060          H  
ATOM   3423 1HZ  LYS B 203       2.117 -18.357  -0.099  1.00  2.060          H  
ATOM   3424 2HZ  LYS B 203       1.232 -17.425  -1.113  1.00  2.060          H  
ATOM   3425 3HZ  LYS B 203       2.526 -16.779  -0.314  1.00  2.060          H  
ATOM   3426  N   THR B 204       2.333 -11.566  -1.128  1.00  1.300          N  
ATOM   3427  CA  THR B 204       3.365 -11.615  -2.156  1.00  1.340          C  
ATOM   3428  C   THR B 204       4.473 -10.586  -1.968  1.00  1.110          C  
ATOM   3429  O   THR B 204       5.649 -10.885  -2.231  1.00  1.090          O  
ATOM   3430  CB  THR B 204       2.736 -11.454  -3.551  1.00  1.860          C  
ATOM   3431  OG1 THR B 204       2.021 -10.208  -3.618  1.00  1.860          O  
ATOM   3432  CG2 THR B 204       1.773 -12.607  -3.803  1.00  1.860          C  
ATOM   3433  H   THR B 204       1.401 -11.274  -1.384  1.00  1.560          H  
ATOM   3434  HA  THR B 204       3.827 -12.603  -2.115  1.00  1.610          H  
ATOM   3435  HB  THR B 204       3.521 -11.455  -4.306  1.00  2.230          H  
ATOM   3436  HG1 THR B 204       1.842  -9.988  -4.541  1.00  2.230          H  
ATOM   3437 1HG2 THR B 204       1.325 -12.500  -4.790  1.00  2.230          H  
ATOM   3438 2HG2 THR B 204       2.322 -13.550  -3.750  1.00  2.230          H  
ATOM   3439 3HG2 THR B 204       0.989 -12.606  -3.050  1.00  2.230          H  
ATOM   3440  N   ILE B 205       4.143  -9.392  -1.468  1.00  0.990          N  
ATOM   3441  CA  ILE B 205       5.211  -8.422  -1.271  1.00  0.860          C  
ATOM   3442  C   ILE B 205       6.089  -8.876  -0.083  1.00  0.700          C  
ATOM   3443  O   ILE B 205       7.313  -8.699  -0.115  1.00  0.690          O  
ATOM   3444  CB  ILE B 205       4.664  -6.973  -1.135  1.00  1.260          C  
ATOM   3445  CG1 ILE B 205       5.816  -5.943  -1.370  1.00  1.260          C  
ATOM   3446  CG2 ILE B 205       3.998  -6.762   0.208  1.00  1.260          C  
ATOM   3447  CD1 ILE B 205       5.339  -4.498  -1.571  1.00  1.260          C  
ATOM   3448  H   ILE B 205       3.160  -9.161  -1.295  1.00  1.190          H  
ATOM   3449  HA  ILE B 205       5.839  -8.426  -2.158  1.00  1.030          H  
ATOM   3450  HB  ILE B 205       3.914  -6.810  -1.912  1.00  1.510          H  
ATOM   3451 1HG1 ILE B 205       6.491  -5.963  -0.527  1.00  1.510          H  
ATOM   3452 2HG1 ILE B 205       6.374  -6.241  -2.260  1.00  1.510          H  
ATOM   3453 1HG2 ILE B 205       3.586  -5.764   0.274  1.00  1.510          H  
ATOM   3454 2HG2 ILE B 205       3.201  -7.470   0.301  1.00  1.510          H  
ATOM   3455 3HG2 ILE B 205       4.698  -6.902   1.014  1.00  1.510          H  
ATOM   3456 1HD1 ILE B 205       6.193  -3.868  -1.739  1.00  1.510          H  
ATOM   3457 2HD1 ILE B 205       4.695  -4.440  -2.424  1.00  1.510          H  
ATOM   3458 3HD1 ILE B 205       4.804  -4.137  -0.700  1.00  1.510          H  
ATOM   3459  N   LYS B 206       5.478  -9.469   0.960  1.00  0.720          N  
ATOM   3460  CA  LYS B 206       6.250  -9.986   2.088  1.00  0.780          C  
ATOM   3461  C   LYS B 206       7.144 -11.165   1.688  1.00  0.820          C  
ATOM   3462  O   LYS B 206       8.302 -11.237   2.127  1.00  0.840          O  
ATOM   3463  CB  LYS B 206       5.329 -10.357   3.237  1.00  1.070          C  
ATOM   3464  CG  LYS B 206       4.732  -9.133   3.910  1.00  1.070          C  
ATOM   3465  CD  LYS B 206       3.964  -9.454   5.190  1.00  1.070          C  
ATOM   3466  CE  LYS B 206       2.638 -10.146   4.899  1.00  1.070          C  
ATOM   3467  NZ  LYS B 206       1.782 -10.229   6.112  1.00  1.070          N  
ATOM   3468  H   LYS B 206       4.453  -9.548   0.984  1.00  0.860          H  
ATOM   3469  HA  LYS B 206       6.905  -9.196   2.437  1.00  0.940          H  
ATOM   3470 1HB  LYS B 206       4.514 -10.971   2.849  1.00  1.280          H  
ATOM   3471 2HB  LYS B 206       5.872 -10.944   3.975  1.00  1.280          H  
ATOM   3472 1HG  LYS B 206       5.530  -8.430   4.145  1.00  1.280          H  
ATOM   3473 2HG  LYS B 206       4.063  -8.654   3.206  1.00  1.280          H  
ATOM   3474 1HD  LYS B 206       4.568 -10.100   5.825  1.00  1.280          H  
ATOM   3475 2HD  LYS B 206       3.762  -8.528   5.727  1.00  1.280          H  
ATOM   3476 1HE  LYS B 206       2.108  -9.596   4.132  1.00  1.280          H  
ATOM   3477 2HE  LYS B 206       2.829 -11.154   4.540  1.00  1.280          H  
ATOM   3478 1HZ  LYS B 206       0.915 -10.691   5.881  1.00  1.280          H  
ATOM   3479 2HZ  LYS B 206       2.256 -10.747   6.836  1.00  1.280          H  
ATOM   3480 3HZ  LYS B 206       1.585  -9.287   6.436  1.00  1.280          H  
ATOM   3481  N   GLU B 207       6.628 -12.079   0.837  1.00  0.920          N  
ATOM   3482  CA  GLU B 207       7.443 -13.200   0.378  1.00  1.020          C  
ATOM   3483  C   GLU B 207       8.625 -12.667  -0.385  1.00  0.880          C  
ATOM   3484  O   GLU B 207       9.742 -13.170  -0.225  1.00  0.890          O  
ATOM   3485  CB  GLU B 207       6.685 -14.137  -0.566  1.00  1.390          C  
ATOM   3486  CG  GLU B 207       5.623 -15.007   0.043  1.00  1.390          C  
ATOM   3487  CD  GLU B 207       4.939 -15.834  -1.009  1.00  1.390          C  
ATOM   3488  OE1 GLU B 207       5.252 -15.658  -2.167  1.00  1.390          O  
ATOM   3489  OE2 GLU B 207       4.092 -16.632  -0.666  1.00  1.390          O  
ATOM   3490  H   GLU B 207       5.649 -12.015   0.546  1.00  1.100          H  
ATOM   3491  HA  GLU B 207       7.801 -13.759   1.239  1.00  1.220          H  
ATOM   3492 1HB  GLU B 207       6.200 -13.537  -1.335  1.00  1.670          H  
ATOM   3493 2HB  GLU B 207       7.394 -14.784  -1.066  1.00  1.670          H  
ATOM   3494 1HG  GLU B 207       6.087 -15.670   0.773  1.00  1.670          H  
ATOM   3495 2HG  GLU B 207       4.898 -14.396   0.559  1.00  1.670          H  
ATOM   3496  N   THR B 208       8.386 -11.631  -1.187  1.00  0.860          N  
ATOM   3497  CA  THR B 208       9.429 -11.016  -1.966  1.00  0.970          C  
ATOM   3498  C   THR B 208      10.504 -10.493  -1.047  1.00  0.860          C  
ATOM   3499  O   THR B 208      11.679 -10.786  -1.230  1.00  0.920          O  
ATOM   3500  CB  THR B 208       8.875  -9.876  -2.845  1.00  1.310          C  
ATOM   3501  OG1 THR B 208       7.921 -10.412  -3.780  1.00  1.310          O  
ATOM   3502  CG2 THR B 208      10.005  -9.187  -3.588  1.00  1.310          C  
ATOM   3503  H   THR B 208       7.428 -11.290  -1.298  1.00  1.030          H  
ATOM   3504  HA  THR B 208       9.869 -11.774  -2.616  1.00  1.160          H  
ATOM   3505  HB  THR B 208       8.379  -9.149  -2.228  1.00  1.580          H  
ATOM   3506  HG1 THR B 208       7.107 -10.691  -3.293  1.00  1.580          H  
ATOM   3507 1HG2 THR B 208       9.608  -8.391  -4.197  1.00  1.580          H  
ATOM   3508 2HG2 THR B 208      10.718  -8.765  -2.883  1.00  1.580          H  
ATOM   3509 3HG2 THR B 208      10.503  -9.916  -4.219  1.00  1.580          H  
ATOM   3510  N   ALA B 209      10.129  -9.768   0.007  1.00  0.870          N  
ATOM   3511  CA  ALA B 209      11.183  -9.234   0.853  1.00  1.070          C  
ATOM   3512  C   ALA B 209      12.077 -10.329   1.389  1.00  0.990          C  
ATOM   3513  O   ALA B 209      13.302 -10.166   1.419  1.00  1.100          O  
ATOM   3514  CB  ALA B 209      10.593  -8.473   2.017  1.00  1.420          C  
ATOM   3515  H   ALA B 209       9.141  -9.532   0.140  1.00  1.040          H  
ATOM   3516  HA  ALA B 209      11.784  -8.584   0.245  1.00  1.280          H  
ATOM   3517 1HB  ALA B 209      11.387  -8.060   2.626  1.00  1.700          H  
ATOM   3518 2HB  ALA B 209       9.990  -7.684   1.621  1.00  1.700          H  
ATOM   3519 3HB  ALA B 209       9.981  -9.143   2.621  1.00  1.700          H  
ATOM   3520  N   ALA B 210      11.498 -11.453   1.795  1.00  0.970          N  
ATOM   3521  CA  ALA B 210      12.340 -12.528   2.288  1.00  1.220          C  
ATOM   3522  C   ALA B 210      13.212 -13.124   1.173  1.00  1.100          C  
ATOM   3523  O   ALA B 210      14.430 -13.231   1.310  1.00  1.330          O  
ATOM   3524  CB  ALA B 210      11.485 -13.608   2.908  1.00  1.610          C  
ATOM   3525  H   ALA B 210      10.470 -11.525   1.797  1.00  1.160          H  
ATOM   3526  HA  ALA B 210      12.997 -12.116   3.049  1.00  1.460          H  
ATOM   3527 1HB  ALA B 210      12.118 -14.399   3.300  1.00  1.930          H  
ATOM   3528 2HB  ALA B 210      10.892 -13.176   3.715  1.00  1.930          H  
ATOM   3529 3HB  ALA B 210      10.818 -14.018   2.146  1.00  1.930          H  
ATOM   3530  N   LYS B 211      12.614 -13.411   0.017  1.00  0.950          N  
ATOM   3531  CA  LYS B 211      13.346 -14.041  -1.086  1.00  1.150          C  
ATOM   3532  C   LYS B 211      14.525 -13.192  -1.557  1.00  1.060          C  
ATOM   3533  O   LYS B 211      15.579 -13.718  -1.926  1.00  1.370          O  
ATOM   3534  CB  LYS B 211      12.384 -14.322  -2.242  1.00  1.530          C  
ATOM   3535  CG  LYS B 211      11.384 -15.465  -1.958  1.00  1.530          C  
ATOM   3536  CD  LYS B 211      10.372 -15.638  -3.091  1.00  1.530          C  
ATOM   3537  CE  LYS B 211       9.340 -16.725  -2.756  1.00  1.530          C  
ATOM   3538  NZ  LYS B 211       8.275 -16.839  -3.804  1.00  1.530          N  
ATOM   3539  H   LYS B 211      11.611 -13.235  -0.084  1.00  1.140          H  
ATOM   3540  HA  LYS B 211      13.742 -14.991  -0.730  1.00  1.380          H  
ATOM   3541 1HB  LYS B 211      11.809 -13.419  -2.451  1.00  1.840          H  
ATOM   3542 2HB  LYS B 211      12.949 -14.569  -3.139  1.00  1.840          H  
ATOM   3543 1HG  LYS B 211      11.939 -16.394  -1.837  1.00  1.840          H  
ATOM   3544 2HG  LYS B 211      10.856 -15.263  -1.030  1.00  1.840          H  
ATOM   3545 1HD  LYS B 211       9.845 -14.693  -3.248  1.00  1.840          H  
ATOM   3546 2HD  LYS B 211      10.892 -15.905  -4.011  1.00  1.840          H  
ATOM   3547 1HE  LYS B 211       9.847 -17.684  -2.662  1.00  1.840          H  
ATOM   3548 2HE  LYS B 211       8.872 -16.481  -1.805  1.00  1.840          H  
ATOM   3549 1HZ  LYS B 211       7.609 -17.555  -3.535  1.00  1.840          H  
ATOM   3550 2HZ  LYS B 211       7.790 -15.951  -3.886  1.00  1.840          H  
ATOM   3551 3HZ  LYS B 211       8.688 -17.078  -4.691  1.00  1.840          H  
ATOM   3552  N   VAL B 212      14.329 -11.889  -1.529  1.00  0.890          N  
ATOM   3553  CA  VAL B 212      15.277 -10.878  -1.945  1.00  1.120          C  
ATOM   3554  C   VAL B 212      16.364 -10.500  -0.947  1.00  1.190          C  
ATOM   3555  O   VAL B 212      17.532 -10.368  -1.314  1.00  1.230          O  
ATOM   3556  CB  VAL B 212      14.476  -9.616  -2.269  1.00  1.480          C  
ATOM   3557  CG1 VAL B 212      15.386  -8.419  -2.570  1.00  1.480          C  
ATOM   3558  CG2 VAL B 212      13.592  -9.921  -3.444  1.00  1.480          C  
ATOM   3559  H   VAL B 212      13.397 -11.568  -1.240  1.00  1.070          H  
ATOM   3560  HA  VAL B 212      15.758 -11.239  -2.854  1.00  1.340          H  
ATOM   3561  HB  VAL B 212      13.862  -9.361  -1.405  1.00  1.770          H  
ATOM   3562 1HG1 VAL B 212      14.783  -7.547  -2.780  1.00  1.770          H  
ATOM   3563 2HG1 VAL B 212      16.023  -8.185  -1.725  1.00  1.770          H  
ATOM   3564 3HG1 VAL B 212      16.008  -8.651  -3.432  1.00  1.770          H  
ATOM   3565 1HG2 VAL B 212      12.993  -9.069  -3.643  1.00  1.770          H  
ATOM   3566 2HG2 VAL B 212      14.209 -10.162  -4.301  1.00  1.770          H  
ATOM   3567 3HG2 VAL B 212      12.945 -10.760  -3.234  1.00  1.770          H  
ATOM   3568  N   ARG B 213      15.966 -10.210   0.286  1.00  1.690          N  
ATOM   3569  CA  ARG B 213      16.868  -9.645   1.264  1.00  2.130          C  
ATOM   3570  C   ARG B 213      17.361 -10.625   2.348  1.00  2.180          C  
ATOM   3571  O   ARG B 213      18.340 -10.323   3.037  1.00  2.550          O  
ATOM   3572  CB  ARG B 213      16.129  -8.467   1.889  1.00  2.810          C  
ATOM   3573  CG  ARG B 213      16.875  -7.517   2.807  1.00  2.810          C  
ATOM   3574  CD  ARG B 213      17.763  -6.604   2.003  1.00  2.810          C  
ATOM   3575  NE  ARG B 213      18.384  -5.572   2.819  1.00  2.810          N  
ATOM   3576  CZ  ARG B 213      17.786  -4.402   3.168  1.00  2.810          C  
ATOM   3577  NH1 ARG B 213      16.560  -4.148   2.771  1.00  2.810          N  
ATOM   3578  NH2 ARG B 213      18.433  -3.525   3.915  1.00  2.810          N  
ATOM   3579  H   ARG B 213      14.986 -10.330   0.550  1.00  2.030          H  
ATOM   3580  HA  ARG B 213      17.738  -9.269   0.728  1.00  2.560          H  
ATOM   3581 1HB  ARG B 213      15.724  -7.860   1.082  1.00  3.370          H  
ATOM   3582 2HB  ARG B 213      15.284  -8.848   2.426  1.00  3.370          H  
ATOM   3583 1HG  ARG B 213      16.166  -6.924   3.375  1.00  3.370          H  
ATOM   3584 2HG  ARG B 213      17.491  -8.077   3.494  1.00  3.370          H  
ATOM   3585 1HD  ARG B 213      18.559  -7.194   1.570  1.00  3.370          H  
ATOM   3586 2HD  ARG B 213      17.198  -6.130   1.205  1.00  3.370          H  
ATOM   3587  HE  ARG B 213      19.330  -5.733   3.139  1.00  3.370          H  
ATOM   3588 1HH1 ARG B 213      16.067  -4.814   2.209  1.00  3.370          H  
ATOM   3589 2HH1 ARG B 213      16.075  -3.279   3.039  1.00  3.370          H  
ATOM   3590 1HH2 ARG B 213      19.377  -3.717   4.221  1.00  3.370          H  
ATOM   3591 2HH2 ARG B 213      17.986  -2.659   4.173  1.00  3.370          H  
ATOM   3592  N   TRP B 214      16.690 -11.772   2.551  1.00  2.090          N  
ATOM   3593  CA  TRP B 214      17.031 -12.695   3.641  1.00  2.620          C  
ATOM   3594  C   TRP B 214      18.504 -13.051   3.596  1.00  2.610          C  
ATOM   3595  O   TRP B 214      19.199 -13.007   4.611  1.00  3.090          O  
ATOM   3596  CB  TRP B 214      16.227 -13.977   3.560  1.00  3.460          C  
ATOM   3597  CG  TRP B 214      16.318 -14.814   4.755  1.00  3.460          C  
ATOM   3598  CD1 TRP B 214      17.327 -15.633   5.162  1.00  3.460          C  
ATOM   3599  CD2 TRP B 214      15.267 -14.955   5.726  1.00  3.460          C  
ATOM   3600  NE1 TRP B 214      16.980 -16.253   6.331  1.00  3.460          N  
ATOM   3601  CE2 TRP B 214      15.716 -15.856   6.684  1.00  3.460          C  
ATOM   3602  CE3 TRP B 214      13.985 -14.396   5.850  1.00  3.460          C  
ATOM   3603  CZ2 TRP B 214      14.934 -16.219   7.760  1.00  3.460          C  
ATOM   3604  CZ3 TRP B 214      13.204 -14.761   6.917  1.00  3.460          C  
ATOM   3605  CH2 TRP B 214      13.662 -15.653   7.844  1.00  3.460          C  
ATOM   3606  H   TRP B 214      15.901 -12.046   1.956  1.00  2.510          H  
ATOM   3607  HA  TRP B 214      16.824 -12.213   4.592  1.00  3.140          H  
ATOM   3608 1HB  TRP B 214      15.196 -13.727   3.453  1.00  4.150          H  
ATOM   3609 2HB  TRP B 214      16.520 -14.559   2.687  1.00  4.150          H  
ATOM   3610  HD1 TRP B 214      18.280 -15.771   4.648  1.00  4.150          H  
ATOM   3611  HE1 TRP B 214      17.574 -16.902   6.836  1.00  4.150          H  
ATOM   3612  HE3 TRP B 214      13.611 -13.689   5.116  1.00  4.150          H  
ATOM   3613  HZ2 TRP B 214      15.278 -16.928   8.512  1.00  4.150          H  
ATOM   3614  HZ3 TRP B 214      12.208 -14.325   7.001  1.00  4.150          H  
ATOM   3615  HH2 TRP B 214      13.015 -15.924   8.665  1.00  4.150          H  
ATOM   3616  N   LYS B 215      18.981 -13.392   2.396  1.00  2.290          N  
ATOM   3617  CA  LYS B 215      20.358 -13.806   2.143  1.00  2.290          C  
ATOM   3618  C   LYS B 215      21.397 -12.754   2.549  1.00  2.300          C  
ATOM   3619  O   LYS B 215      22.587 -13.059   2.635  1.00  2.710          O  
ATOM   3620  CB  LYS B 215      20.510 -14.177   0.667  1.00  3.210          C  
ATOM   3621  CG  LYS B 215      20.379 -13.013  -0.311  1.00  3.210          C  
ATOM   3622  CD  LYS B 215      20.425 -13.507  -1.751  1.00  3.210          C  
ATOM   3623  CE  LYS B 215      20.336 -12.361  -2.728  1.00  3.210          C  
ATOM   3624  NZ  LYS B 215      20.287 -12.823  -4.135  1.00  3.210          N  
ATOM   3625  H   LYS B 215      18.328 -13.391   1.623  1.00  2.750          H  
ATOM   3626  HA  LYS B 215      20.555 -14.696   2.744  1.00  2.750          H  
ATOM   3627 1HB  LYS B 215      21.488 -14.634   0.510  1.00  3.850          H  
ATOM   3628 2HB  LYS B 215      19.756 -14.918   0.404  1.00  3.850          H  
ATOM   3629 1HG  LYS B 215      19.441 -12.475  -0.142  1.00  3.850          H  
ATOM   3630 2HG  LYS B 215      21.201 -12.317  -0.160  1.00  3.850          H  
ATOM   3631 1HD  LYS B 215      21.358 -14.044  -1.920  1.00  3.850          H  
ATOM   3632 2HD  LYS B 215      19.592 -14.189  -1.931  1.00  3.850          H  
ATOM   3633 1HE  LYS B 215      19.445 -11.772  -2.513  1.00  3.850          H  
ATOM   3634 2HE  LYS B 215      21.204 -11.742  -2.603  1.00  3.850          H  
ATOM   3635 1HZ  LYS B 215      20.241 -12.008  -4.724  1.00  3.850          H  
ATOM   3636 2HZ  LYS B 215      21.116 -13.357  -4.355  1.00  3.850          H  
ATOM   3637 3HZ  LYS B 215      19.465 -13.396  -4.273  1.00  3.850          H  
ATOM   3638  N   TYR B 216      20.968 -11.507   2.734  1.00  2.190          N  
ATOM   3639  CA  TYR B 216      21.861 -10.461   3.166  1.00  2.600          C  
ATOM   3640  C   TYR B 216      21.672 -10.271   4.668  1.00  2.930          C  
ATOM   3641  O   TYR B 216      22.640 -10.043   5.397  1.00  3.370          O  
ATOM   3642  CB  TYR B 216      21.607  -9.173   2.388  1.00  3.480          C  
ATOM   3643  CG  TYR B 216      21.896  -9.285   0.889  1.00  3.480          C  
ATOM   3644  CD1 TYR B 216      23.029  -9.962   0.428  1.00  3.480          C  
ATOM   3645  CD2 TYR B 216      21.043  -8.693  -0.028  1.00  3.480          C  
ATOM   3646  CE1 TYR B 216      23.287 -10.031  -0.910  1.00  3.480          C  
ATOM   3647  CE2 TYR B 216      21.323  -8.765  -1.372  1.00  3.480          C  
ATOM   3648  CZ  TYR B 216      22.441  -9.428  -1.811  1.00  3.480          C  
ATOM   3649  OH  TYR B 216      22.741  -9.485  -3.157  1.00  3.480          O  
ATOM   3650  H   TYR B 216      19.981 -11.288   2.638  1.00  2.630          H  
ATOM   3651  HA  TYR B 216      22.887 -10.781   3.022  1.00  3.120          H  
ATOM   3652 1HB  TYR B 216      20.562  -8.877   2.516  1.00  4.170          H  
ATOM   3653 2HB  TYR B 216      22.223  -8.382   2.788  1.00  4.170          H  
ATOM   3654  HD1 TYR B 216      23.728 -10.433   1.109  1.00  4.170          H  
ATOM   3655  HD2 TYR B 216      20.162  -8.161   0.306  1.00  4.170          H  
ATOM   3656  HE1 TYR B 216      24.178 -10.555  -1.257  1.00  4.170          H  
ATOM   3657  HE2 TYR B 216      20.666  -8.298  -2.085  1.00  4.170          H  
ATOM   3658  HH  TYR B 216      23.541 -10.012  -3.281  1.00  4.170          H  
ATOM   3659  N   ALA B 217      20.423 -10.402   5.145  1.00  3.180          N  
ATOM   3660  CA  ALA B 217      20.129 -10.240   6.567  1.00  3.840          C  
ATOM   3661  C   ALA B 217      20.918 -11.244   7.412  1.00  4.090          C  
ATOM   3662  O   ALA B 217      21.450 -10.854   8.459  1.00  4.350          O  
ATOM   3663  CB  ALA B 217      18.629 -10.423   6.814  1.00  5.110          C  
ATOM   3664  H   ALA B 217      19.658 -10.546   4.484  1.00  3.820          H  
ATOM   3665  HA  ALA B 217      20.438  -9.249   6.866  1.00  4.610          H  
ATOM   3666 1HB  ALA B 217      18.401 -10.284   7.861  1.00  6.130          H  
ATOM   3667 2HB  ALA B 217      18.074  -9.698   6.224  1.00  6.130          H  
ATOM   3668 3HB  ALA B 217      18.339 -11.429   6.518  1.00  6.130          H  
ATOM   3669  N   ASP B 218      21.033 -12.495   6.914  1.00  4.490          N  
ATOM   3670  CA  ASP B 218      21.745 -13.623   7.552  1.00  5.130          C  
ATOM   3671  C   ASP B 218      21.470 -14.933   6.796  1.00  5.780          C  
ATOM   3672  O   ASP B 218      20.492 -15.630   7.080  1.00  6.450          O  
ATOM   3673  OXT ASP B 218      22.198 -15.269   5.861  1.00  7.700          O  
ATOM   3674  CB  ASP B 218      21.339 -13.796   9.036  1.00  6.540          C  
ATOM   3675  CG  ASP B 218      22.201 -14.816   9.896  1.00  6.540          C  
ATOM   3676  OD1 ASP B 218      23.011 -15.533   9.359  1.00  6.540          O  
ATOM   3677  OD2 ASP B 218      22.047 -14.796  11.115  1.00  6.540          O  
ATOM   3678  H   ASP B 218      20.537 -12.678   6.035  1.00  5.390          H  
ATOM   3679  HA  ASP B 218      22.815 -13.424   7.506  1.00  6.160          H  
ATOM   3680 1HB  ASP B 218      21.430 -12.864   9.533  1.00  7.850          H  
ATOM   3681 2HB  ASP B 218      20.288 -14.087   9.086  1.00  7.850          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 -1193.09 122.341 865.238 -78.4969 29.0542 50.8631 447.892 -469.427 -1.60767 -10.2151 -418.321 -41.2842 -117.346 -60.2508 -20.6368 -16.1479 0 5.34872 14.619 173.697 135.812 -59.8703 49.0494 -97.8699 -44.5397 126.463 -608.725
MET:NtermProteinFull_1 -2.70442 0.24018 3.38872 -0.4269 0.12986 0.01054 1.25013 -1.48887 -0.07387 -0.2072 -1.26923 1.20036 0 0 0 0 0 0.2149 0.02103 1.56405 0 0 0 0.60916 0 0.13454 2.59299
GLU_2 -4.84119 0.44483 4.71987 -0.45396 0.22887 1.40877 1.49237 -2.09136 -0.05896 -0.31175 -2.58565 -3.06538 0 0 0 0 0 -0.11041 0.06022 0 3.74146 -0.31946 0 -2.7348 -0.29766 0.28935 -4.48485
LYS_3 -3.76247 0.30815 4.25987 -0.43884 0.08168 0.24454 1.55715 -1.87867 -0.08437 -0.31425 -0.49337 0.05629 0 0 0 0 0 -0.12696 0.10236 2.75253 0 -0.02807 0 -1.5107 -0.53734 0.40296 0.59051
THR_4 -1.83092 0.22813 2.47401 -0.13212 0.07237 0.08701 1.01604 -1.20255 -0 -0 -0.87858 -0.93198 0 0 0 0 0 -0.05434 0.01154 0.04449 0 -0.44228 2.27183 -1.0874 -0.34044 0.32395 -0.37124
SER_5 -2.97957 0.12519 3.70712 -0.03786 0 0.06614 1.91806 -1.78947 -0.02995 -0.23688 -1.98702 -0.1697 0 0 0 0 0 -0.02458 0.00799 0.173 0 -0.44107 1.79043 -0.77834 -0.39477 0.21933 -0.86194
ASN_6 -1.07422 0.03194 1.1283 -0.1948 0.01931 0.30956 0.07668 -0.59279 -0 -0 0.08123 -0.57745 0 0 0 0 0 -0.03029 4e-05 0 2.65147 -0.5912 0 -0.93687 -0.28504 0.20883 0.22472
THR_7 -2.32062 0.07977 2.22595 -0.11507 0.05549 0.07208 0.76967 -1.15802 -0.01591 -0.13394 -0.94018 -0.47122 0 0 0 0 0 0.02591 0.00377 0.04643 0 -0.40501 2.28231 -1.0874 -0.25364 0.17775 -1.16189
SER_8 -1.87548 0.12498 1.8193 -0.02753 0 0.02147 0.33792 -0.76366 -0.00487 -0.07029 -0.51901 -0.25427 0 0 0 0 0 -0.02093 8e-05 0.4869 0 -0.10705 0.60009 -0.77834 -0.55401 0.32468 -1.26002
LYS_9 -1.64135 0.32382 1.8433 -0.29817 0.0317 0.13135 0.51287 -0.76805 -0 -0 0.02851 0.16788 0 0 0 0 0 0.03628 0.00486 1.86813 0 0.04847 0 -1.5107 -0.51393 0.93685 1.2018
PRO_10 -4.00799 0.89841 1.79194 -0.11918 0.00591 0.08715 0.51303 -0.92341 -0 -0 -0.0152 0.23274 0 0 0 0 0 -0.06973 0.02464 0.13221 0 -0.95108 0 -2.4119 -0.59754 0.99268 -4.41735
LEU_11 -7.24453 0.80509 4.29976 -0.56077 0.17714 0.15773 2.64081 -2.39119 -4e-05 -0.00095 -2.97979 0.23729 0 0 0 0 0 -0.04502 0.13931 0.35109 0 -0.15487 0 0.18072 -0.33763 0.6617 -4.06414
SER_12 -4.73862 0.23186 6.14216 -0.02845 0 0.06665 3.30532 -2.63266 -0 -0 -2.59134 -0.40378 0 0 -1.74628 0 0 -0.0149 0.02645 0.18947 0 -0.40831 0.66506 -0.77834 -0.27278 0.52314 -2.46535
ARG_13 -4.94865 0.48372 4.9479 -0.71324 0.1185 0.45707 2.1974 -2.29107 -0.02638 -0.21672 -1.13786 0.38845 0 0 0 0 0 -0.00355 0.02463 2.33439 0 -0.1822 0 -1.2888 -0.56769 0.29468 -0.12943
SER_14 -3.9263 0.26294 4.64112 -0.0226 0 0.02082 1.91257 -2.09042 -0 -0 -1.16817 -0.36351 0 0 0 0 0 0.02043 0.00041 0.48897 0 0.31923 0.60164 -0.77834 -0.18651 0.23289 -0.03482
GLU_15 -6.36993 0.46506 6.86977 -0.20256 0.02191 0.27705 3.45662 -3.17174 -0.01273 -0.08062 -2.97579 -0.47245 0 0 -1.74628 0 0 -0.03867 0.02924 0 3.63479 -0.23717 0 -2.7348 -0.18739 0.39691 -3.07878
ILE_16 -9.41137 1.23993 3.35831 -0.66748 0.30198 0.22711 2.65029 -2.83936 -0 -0 -1.83731 0.34464 0 0 0 0 0 -0.02139 0.04255 1.046 0 -0.09844 0 0.73287 -0.34534 0.94433 -4.33268
ASN_17 -8.20179 0.76781 6.25407 -0.20407 0.00405 0.26382 3.64656 -3.53567 -0.02632 -0.22398 -3.14327 -0.25124 0 0 0 0 0 -0.02741 0.05475 0 3.15179 0.56466 0 -0.93687 0.15092 0.85591 -0.83629
LYS_18 -4.82098 0.23261 5.00735 -0.30462 0.02603 0.13472 2.50376 -2.44571 -0 -0 -2.3405 -0.005 0 0 0 0 0 -0.04225 0.01459 1.77205 0 -0.00221 0 -1.5107 0.05798 0.3693 -1.3536
ILE_19 -6.36292 0.43587 3.56863 -0.50572 0.45592 0.10109 2.36462 -2.44686 -0 -0 -2.52846 0.01125 0 0 0 0 0 -0.06136 0.11026 0.50411 0 -0.46253 0 0.73287 -0.14807 0.30889 -3.9224
ILE_20 -10.8059 1.46821 3.71363 -0.66611 0.69789 0.15417 3.07495 -3.19722 -0.01273 -0.08062 -2.22271 0.09463 0 0 0 0 0 -0.04633 0.25167 3.31348 0 -0.34532 0 0.73287 -0.01966 0.74911 -3.14594
ALA_21 -6.19453 0.50727 4.50428 -0.02094 0 0 3.40724 -3.04103 -0 -0 -3.80205 -0.33443 0 0 0 0 0 0.00121 0 0 0 -0.18991 0 1.8394 -0.17368 0.73998 -2.75719
VAL_22 -3.30424 0.27037 3.52989 -0.3111 0.19591 0.07087 1.65582 -1.90422 -0 -0 -0.81207 -0.11729 0 0 0 0 0 -0.06091 0.00804 0.07837 0 -0.34708 0 1.9342 -0.15474 0.26574 0.99759
ALA_23 -3.81675 0.20334 1.93469 -0.02361 0 0 1.36101 -1.67819 -0 -0 -0.87629 -0.35764 0 0 0 0 0 -0.05238 0 0 0 -0.36019 0 1.8394 -0.3933 0.29258 -1.92732
THR_24 -6.50761 0.83847 4.89999 -0.20837 0.21574 0.07836 2.93894 -2.59459 -0.01989 -0.16316 -2.82961 -0.17937 0 0 -0.44959 0 0 -0.05371 0.32891 0.54732 0 -0.22503 2.2945 -1.0874 -0.25308 0.53095 -1.89822
GLY_25 -1.94013 0.08643 2.27512 -6e-05 0 0 1.02202 -1.17705 -0.01183 -0.03927 -0.86707 -0.3441 0 0 0 0 0 -0.14219 0 0 0 -1.52806 0 0.83697 0.35787 0.43017 -1.04117
ILE_26 -6.64991 0.7212 1.94889 -0.61378 0.41829 0.12031 1.35186 -1.75432 -0 -0 -0.58566 0.1529 0 0 0 0 0 -0.05219 0.04454 0.98488 0 -0.76673 0 0.73287 -0.01829 0.38341 -3.58172
LYS_27 -3.33206 0.29684 3.69112 -0.30758 0.02667 0.14546 2.07646 -1.76743 -0.01296 -0.05197 -2.56165 0.19513 0 0 0 0 0 0.07177 0.00102 2.0508 0 0.03866 0 -1.5107 -0.42396 0.44288 -0.9315
GLU_28 -4.40539 0.42158 4.10039 -0.44971 0.19018 1.39358 2.01307 -2.0286 -0.02336 -0.15239 -1.38646 -3.03337 0 0 0 0 0 0.03613 0.0035 0 3.77012 -0.28491 0 -2.7348 -0.37863 0.33784 -2.61122
LYS_29 -3.18512 0.22449 3.78967 -0.4268 0.06812 0.24687 1.20653 -1.66725 -0.02336 -0.15239 -0.33572 -0.1832 0 0 0 0 0 -0.04311 0.00243 2.0749 0 -0.01513 0 -1.5107 -0.41992 0.29392 -0.05576
LYS_30 -7.16111 0.75828 6.78539 -0.50059 0.20149 0.30815 3.9932 -3.25783 -0.00676 -0.08471 -4.30855 0.06121 0 0 -0.52322 0 0 -0.03367 0.19487 1.95513 0 -0.14671 0 -1.5107 -0.30693 0.45703 -3.12604
ILE_31 -10.6355 1.18793 4.0265 -0.81768 0.70127 0.30605 3.05267 -3.2802 -0 -0 -1.53627 0.24409 0 0 0 0 0 0.02833 0.50337 3.42413 0 -0.04333 0 0.73287 -0.21261 0.68427 -1.63408
LYS_32 -6.27657 0.55068 6.27871 -0.30684 0.03336 0.13836 2.71943 -2.86147 -0.01227 -0.14402 -2.58849 -0.04776 0 0 0 0 0 0.11504 0.02594 1.78796 0 0.02034 0 -1.5107 -0.24641 0.60761 -1.71709
GLU_33 -7.13118 0.34612 7.3756 -0.20832 0.02157 0.27231 3.46348 -3.44194 -0.02537 -0.20999 -2.7064 -0.55883 0 0 0 0 0 0.00793 0.05209 0 3.01178 -0.2938 0 -2.7348 -0.46711 0.46694 -2.75992
ILE_34 -9.96876 1.42411 3.55631 -0.50502 0.515 0.09917 2.8715 -2.87224 -0 -0 -2.25272 0.08137 0 0 0 0 0 -0.03956 0.00386 0.47816 0 -0.41301 0 0.73287 -0.24339 0.56383 -5.96853
PHE_35 -10.9145 1.02773 3.48309 -0.51304 0.3688 0.23051 2.67967 -2.95404 -0 -0 -2.0811 -0.13805 0 0 0 0 0 0.04756 0 0 3.16025 0.06275 0 1.0402 0.01356 0.79097 -3.69565
LYS_36 -6.32238 0.35152 7.76995 -0.32357 0.02212 0.14436 3.57644 -3.23487 -0 -0 -5.64915 0.22863 0 0 0 -0.57384 0 -0.03576 0.08149 2.50131 0 0.01174 0 -1.5107 -0.26184 0.6177 -2.60687
TYR_37 -8.8227 0.94225 5.61042 -0.58801 0.33477 0.29328 2.91448 -3.32028 -0.00877 -0.05884 -2.92313 -0.33434 0 0 0 0 0 0.18691 0.09808 0 3.00474 0.1064 0.01526 1.2797 -0.26459 0.52642 -1.00796
LEU_38 -9.46448 0.99182 4.13131 -0.7302 0.38242 0.31323 2.70631 -2.97143 -0 -0 -2.32424 0.12165 0 0 0 0 0 0.01812 0.20581 0.79188 0 -0.18615 0 0.18072 -0.00357 0.67456 -5.16223
ASN_39 -8.27746 0.633 7.15727 -0.20682 0.10053 0.31031 3.11565 -3.67551 -0 -0 -2.64271 -0.32783 0 0 0 0 0 0.29512 0.01615 0 1.52695 0.15987 0 -0.93687 0.06771 0.89126 -1.79337
THR_40 -5.12027 0.28859 6.05091 -0.20664 0.13785 0.07542 3.11694 -2.91292 -0 -0 -3.50585 -0.16599 0 0 0 0 0 0.05074 0.00655 0.08171 0 -0.01654 2.31709 -1.0874 0.04339 0.71201 -0.13443
LEU_41 -7.82623 0.6803 4.18444 -0.69608 0.20202 0.27699 2.75172 -2.8092 -0 -0 -2.23861 0.11368 0 0 0 0 0 -0.00298 0.00773 0.88405 0 -0.23712 0 0.18072 -0.03431 0.37055 -4.19232
LEU_42 -8.79973 0.57719 3.39247 -0.4318 0.09435 0.09068 2.62837 -2.70502 -0 -0 -1.67212 0.18791 0 0 0 0 0 0.01205 0.06043 0.47525 0 -0.24209 0 0.18072 -0.18669 0.45919 -5.87884
LEU_43 -7.46179 0.5362 4.84877 -0.63211 0.23957 0.23228 3.11551 -2.95403 -0 -0 -2.41864 -0.10295 0 0 0 0 0 -0.01444 0.21668 1.53331 0 -0.20996 0 0.18072 -0.12211 0.52476 -2.48822
ASN_44 -5.99815 0.64628 5.9062 -0.181 0.06025 0.27736 3.19079 -3.16857 -0 -0 -1.99773 -0.30655 0 0 0 0 0 0.29434 0.0056 0 1.45471 0.25889 0 -0.93687 -0.02141 0.56067 0.04481
GLU_45 -7.24457 0.86119 7.62969 -0.47187 0.09204 0.90285 3.50324 -3.41178 -0 -0 -3.92816 -0.47384 0 0 0 -0.59804 0 0.47481 0.5726 0 3.30331 -0.32829 0 -2.7348 -0.31236 0.9667 -1.19726
LEU_46 -9.08024 1.10088 4.46976 -0.47969 0.18698 0.1068 3.01946 -3.26363 -0 -0 -2.0385 0.22319 0 0 0 0 0 0.06 0.14277 0.27297 0 -0.30764 0 0.18072 -0.49929 1.1581 -4.74735
VAL_47 -6.30146 1.42462 3.66256 -0.31823 0.27357 0.07429 3.14101 -2.60253 -0 -0 -2.12097 -0.26521 0 0 -0.75142 0 0 -0.03836 0.00061 0.42711 0 0.02629 0 1.9342 -0.3238 0.85384 -0.90388
SER_48 -4.0117 0.36312 4.75208 -0.02862 0.01124 0.02736 1.65512 -2.25129 -0 -0 -1.42971 -0.20453 0 0 0 0 0 -0.07674 0.01606 0.85418 0 -0.19179 0.60104 -0.77834 -0.22597 0.62479 -0.29372
ARG_49 -5.49777 0.60721 5.31234 -1.09315 0.47696 1.11646 2.04955 -2.48592 -0.00379 -0.01976 -2.7824 -0.21122 0 0 -0.75142 0 0 -0.02285 0.15271 3.04389 0 0.02538 0 -1.2888 -0.07619 0.59767 -0.85111
SER_50 -4.09088 0.32109 4.73913 -0.02401 0 0.05804 1.83138 -2.13665 -0.01055 -0.1862 -1.78545 -0.74068 0 0 0 -0.59804 0 -0.01407 0.01504 0.33843 0 -0.24724 0.63121 -0.77834 0.05613 0.57313 -2.04852
VAL_51 -5.32753 0.6936 2.2408 -0.26087 0.16187 0.05025 1.31498 -1.54473 -0 -0 -1.80754 0.06066 0 0 0 0 0 -0.07839 0.00157 0.2586 0 -0.40378 0 1.9342 -0.0684 0.5066 -2.26813
CYS_52 -7.76642 0.63773 3.64943 -0.05903 0 0.01636 2.55797 -2.07787 -0.00838 -0.15427 -2.90689 -0.95776 0 0 0 0 0 0.04125 0.00058 0.20642 0 0.00724 0 3.6196 -0.05865 0.60484 -2.64785
ILE_53 -5.88088 0.32822 3.03699 -0.58856 0.32255 0.11267 1.74735 -1.87273 -0 -0 -1.33247 0.33804 0 0 0 0 0 0.00134 0.11906 0.93462 0 -0.73884 0 0.73287 -0.19368 0.68171 -2.25175
LEU_54 -6.74425 0.67882 2.99363 -0.4594 0.2006 0.08011 1.48459 -2.19845 -0.01535 -0.14553 -1.53757 0.36844 0 0 0 0 0 0.07507 0.04618 0.30962 0 -0.14297 0 0.18072 -0.49658 1.17653 -4.14578
PRO_55 -5.54047 1.30752 2.74072 -0.17262 0.0001 0.12101 1.50408 -1.331 -0 -0 -0.56238 0.12897 0 0 0 0 0 -0.01157 0.08872 1.35207 0 -1.06867 0 -2.4119 -0.6422 1.32005 -3.17757
GLU_56 -4.41757 0.43578 5.24071 -0.46497 0.10602 0.92192 1.49809 -2.00363 -0.01351 -0.13876 -2.52667 -1.30312 0 0 0 -0.58787 0 0.52852 0.08223 0 4.26025 -0.11361 0 -2.7348 0.09577 0.90932 -0.22591
ASN_57 -3.5113 0.63253 3.85198 -0.20336 0.05568 0.35603 1.82429 -1.86722 -0.02715 -0.22171 -1.42255 -1.0246 0 0 -0.60844 0 0 0.22696 0.08228 0 1.91845 -1.02574 0 -0.93687 -0.02765 0.99259 -0.9358
LEU_58 -6.91076 0.52266 2.9194 -0.48504 0.17431 0.13978 2.08941 -2.20234 -0 -0 -1.27736 0.08591 0 0 0 0 0 -0.04211 0.1242 0.14775 0 -0.14023 0 0.18072 -0.76893 1.10921 -4.33342
GLY_59 -4.08045 0.5507 3.31309 -0.00153 0 0 1.47938 -1.84738 -0 -0 -1.95355 -0.36033 0 0 0 0 0 -0.06603 0 0 0 -1.53612 0 0.83697 0.03649 0.67339 -2.95538
LYS_60 -4.90371 0.27783 3.64907 -0.29058 0.03956 0.14004 2.69099 -1.87913 -0 -0 -2.34904 -0.17953 0 0 0 0 0 -0.00149 0.06615 2.01995 0 0.02678 0 -1.5107 0.24628 0.25263 -1.70492
LEU_61 -7.88429 0.74995 1.58912 -0.59117 0.14142 0.15294 2.20656 -2.02896 -0.00093 -0.01159 -3.14219 0.22613 0 0 0 0 0 0.04877 0.2349 0.81452 0 -0.10862 0 0.18072 0.03218 0.44243 -6.94812
ARG_62 -5.71663 0.48196 3.65306 -0.49304 0.06166 0.23497 2.17074 -2.11865 -0.00568 -0.01836 -2.39296 0.57798 0 0 0 0 0 0.1954 0.04459 2.49191 0 -0.07866 0 -1.2888 0.0668 0.68282 -1.45089
ILE_63 -7.34205 1.13958 1.57316 -0.46428 0.38184 0.09898 0.89425 -1.85771 -0.01244 -0.04999 -1.70585 0.12554 0 0 -0.28394 0 0 -0.02517 0.04977 0.46327 0 -0.74168 0 0.73287 -0.29939 0.56457 -6.75865
THR_64 -4.97552 0.39308 4.31397 -0.11732 0.07588 0.08527 2.54645 -2.1737 -0.02591 -0.10039 -2.73197 -0.49693 0 0 0 -0.32192 0 0.05891 0.07573 0.0907 0 -0.54621 2.29247 -1.0874 -0.49497 0.3871 -2.75272
ILE_65 -6.35782 0.66305 1.32061 -0.47527 0.43075 0.10199 0.24959 -1.49366 -0 -0 0.01235 0.0633 0 0 0 0 0 0.31406 0.03622 0.37556 0 -0.77948 0 0.73287 -0.43416 0.39819 -4.84184
ARG_66 -5.07664 0.62813 4.47177 -0.63163 0.07878 0.43347 2.48422 -2.1395 -0.01637 -0.06093 -2.38892 0.46227 0 0 0 0 0 0.0145 0.20093 1.98348 0 -0.12869 0 -1.2888 -0.38506 0.66856 -0.69044
ASN_67 -2.43686 0.09103 2.0659 -0.16534 0.02361 0.21927 0.44964 -1.06935 -0 -0 0.12024 -0.14652 0 0 0 0 0 0.00054 0.00022 0 1.46024 -0.18831 0 -0.93687 -0.20741 0.47234 -0.24763
ALA_68 -3.33607 0.23538 1.00872 -0.02441 0 0 0.55887 -0.98987 -0 -0 -0.29346 -0.19214 0 0 0 0 0 -0.01731 0 0 0 -0.14825 0 1.8394 -0.49296 0.15586 -1.69625
ARG_69 -5.89602 0.52955 4.80654 -0.84573 0.15538 0.49614 2.68464 -2.49878 -0 -0 -3.06807 0.39586 0 0 0 -0.68186 0 0.0587 0.07656 2.99102 0 -0.15203 0 -1.2888 -0.54951 0.36099 -2.4254
TYR_70 -4.395 0.42855 1.24754 -0.651 0.12094 0.38201 0.48152 -1.20487 -0 -0 -0.68641 -0.16356 0 0 0 0 0 -0.00722 0.08312 0 1.85646 -0.37466 0.00094 1.2797 -0.26475 0.36153 -1.50515
GLN_71 -3.84351 0.08535 3.68507 -0.41763 0.0946 0.33844 2.33326 -1.7451 -0 -0 -2.81257 -0.60613 0 0 0 -0.68186 0 -0.00734 0.00889 0 3.18023 0.01573 0 -0.18838 -0.09711 0.19608 -0.46197
LYS_72 -3.7336 0.30168 2.37812 -0.46557 0.074 0.31163 0.44585 -0.90988 -0.00085 -0.00234 -0.62025 -0.24473 0 0 0 0 0 -0.01447 0.0224 2.29911 0 -0.01403 0 -1.5107 0.11218 0.15745 -1.41399
ASP_73 -4.23712 0.34286 6.95097 -0.24557 0.17423 0.81179 4.20323 -2.93332 -0 -0 -6.30142 -1.44721 0 0 -0.6162 -0.96951 0 -0.02458 0.02265 0 1.99194 -0.50486 0 -2.3716 0.04893 0.35058 -4.75423
MET_74 -3.25717 0.26948 3.29185 -0.75837 0.25047 0.2326 0.98434 -1.39876 -0.00085 -0.00234 0.3813 -0.04877 0 0 0 0 0 -0.0727 0.06519 0.85369 0 0.1102 0 0.60916 -0.03829 0.58124 2.05225
GLN_75 -2.88846 0.48278 3.73215 -0.41928 0.04881 0.31522 1.72864 -1.61432 -0 -0 -3.16407 -0.25626 0 0 -0.6162 -0.96951 0 0.00576 0.25361 0 3.51639 -0.11699 0 -0.18838 -0.29345 0.71972 0.27615
THR_76 -3.15406 0.499 3.5627 -0.11187 0.05823 0.06773 2.08544 -1.67481 -0.00523 -0.03715 -0.71228 -1.38841 0 0 -0.89749 0 0 -0.00372 0.08206 0.22811 0 -0.65033 2.31409 -1.0874 -0.19853 0.80643 -0.2175
GLY_77 -2.62602 0.17097 2.85988 -6e-05 0 0 1.58169 -1.42709 -0 -0 -0.70244 -0.38287 0 0 0 0 0 -0.18295 0 0 0 -1.46149 0 0.83697 -0.5062 0.45863 -1.38098
GLU_78 -4.03186 0.25866 5.69041 -0.29329 0.04968 0.35781 2.7997 -2.28918 -0.01068 -0.05743 -3.84677 -0.28644 0 0 -0.89749 -0.9764 0 -0.08664 0.01132 0 2.74861 -0.03478 0 -2.7348 -0.87448 0.13037 -4.3737
ILE_79 -3.45132 0.31613 1.91627 -0.46058 0.32204 0.09629 0.5935 -0.99321 -0 -0 -0.32968 0.06983 0 0 0 0 0 -0.06345 0.03241 0.43358 0 -0.7831 0 0.73287 -0.55858 0.19467 -1.93232
ARG_80 -4.09291 0.16225 4.80537 -0.42765 0.04524 0.21237 2.56981 -2.03136 -0.00545 -0.02028 -3.81561 0.12142 0 0 0 -0.9764 0 0.0054 0.01521 2.14304 0 -0.14134 0 -1.2888 -0.28709 0.32576 -2.68102
HIS_81 -3.64507 0.28376 1.30409 -0.91455 0.0489 1.23334 0.4224 -0.89839 -0 -0 -0.74446 -0.35435 0 0 0 0 0 0.00634 0.06668 0 2.66173 -0.24728 0 -0.45461 -0.17014 0.38656 -1.01504
ILE_82 -6.97834 0.77089 3.74291 -0.56877 0.42693 0.16433 2.41533 -2.41655 -0 -0 -1.98872 -0.07685 0 0 0 0 0 -0.04192 0.03454 3.16453 0 -0.76881 0 0.73287 -0.27819 1.18104 -0.48478
PRO_83 -4.33508 0.716 2.60713 -0.20386 0.00654 0.14919 0.90115 -1.08922 -0 -0 -0.78395 0.0018 0 0 0 0 0 0.15609 0.00209 0.54021 0 -1.00629 0 -2.4119 -0.40826 1.701 -3.45737
PRO_84 -6.29052 1.03061 2.89724 -0.12747 0.00094 0.09428 1.0294 -1.45106 -0 -0 -1.00623 0.22265 0 0 0 0 0 -0.04223 0.06295 0.11754 0 -1.14462 0 -2.4119 -0.55056 1.00252 -6.56646
LYS_85 -6.6029 0.77544 5.1893 -0.29944 0.03581 0.15567 2.60922 -2.351 -0 -0 -1.81485 -0.27014 0 0 0 0 0 0.24185 0.07807 2.34219 0 -0.05761 0 -1.5107 -0.15412 1.1301 -0.50311
PRO_86 -6.64984 0.98521 2.10181 -0.13437 0.00557 0.096 0.46996 -1.06296 -0 -0 -0.4754 0.21208 0 0 0 0 0 0.26011 0.0025 0.29865 0 -0.8876 0 -2.4119 -0.22783 1.20807 -6.20993
LEU_87 -5.68911 0.48878 4.38812 -0.46746 0.17725 0.08457 2.39101 -2.34062 -0 -0 -2.07634 0.05153 0 0 0 0 0 0.16648 0.02391 0.67759 0 0.22655 0 0.18072 -0.28438 0.7272 -1.27421
VAL_88 -6.22925 0.67477 0.3287 -0.27938 0.16247 0.05752 0.24019 -1.20948 -0 -0 -0.64468 -0.04558 0 0 0 0 0 -0.0632 0.0001 0.12358 0 -0.50256 0 1.9342 -0.15795 0.54673 -5.06382
ARG_89 -5.19173 0.23368 4.50358 -0.57785 0.0897 0.32856 2.47514 -2.17221 -0.00386 -0.0211 -2.66146 0.0464 0 0 0 -0.32192 0 0.08455 0.03687 2.37454 0 -0.22746 0 -1.2888 -0.36438 0.44526 -2.21249
TYR_90 -8.04995 0.98805 0.13595 -0.52312 0.03792 0.24525 0.75968 -1.25073 -0 -0 -0.32301 -0.24922 0 0 0 0 0 0.00053 0.06807 0 1.96936 -0.41509 0.03426 1.2797 -0.28712 0.62783 -4.95164
SER_91 -2.94289 0.58 3.54137 -0.03335 0.00341 0.06158 2.25848 -1.62391 -0 -0 -1.82119 -0.75471 0 0 0 0 0 0.02875 0.00012 0.21375 0 0.10087 0.60086 -0.77834 0.98712 1.07273 1.49466
PRO_92 -5.4925 0.75277 2.43432 -0.12579 0.00223 0.09184 0.38341 -1.14512 -0 -0 -1.10329 0.22724 0 0 0 0 0 -0.0672 0.02604 0.18093 0 -1.00288 0 -2.4119 0.73257 0.86283 -5.65451
SER_93 -5.73628 0.73196 6.90938 -0.02738 0 0.063 3.71077 -3.18155 -0 -0 -3.76871 -0.61203 0 0 -0.73214 0 0 -0.02557 0.00724 0.16564 0 -0.47461 0.63277 -0.77834 -0.65545 0.35696 -3.41434
LYS_94 -3.80683 0.28535 5.22652 -0.44355 0.05701 0.26663 2.48352 -2.18428 -0 -0 -3.21517 0.15223 0 0 0 0 0 0.02671 0.02874 2.25199 0 0.05113 0 -1.5107 -0.26491 0.35488 -0.24073
THR_95 -3.81044 0.12213 4.43742 -0.11638 0.06524 0.05021 1.76559 -2.10276 -0.01703 -0.16588 -1.95236 -1.16339 0 0 0 0 0 0.03926 0.00797 0.69629 0 0.09373 2.26359 -1.0874 -0.05089 0.40486 -0.52024
ILE_96 -8.89105 0.82546 2.75845 -0.54376 0.23727 0.1451 2.7775 -2.69779 -0 -0 -1.44791 0.243 0 0 -0.12371 0 0 0.0824 0.01927 1.69913 0 -0.1847 0 0.73287 -0.05185 0.63458 -3.78574
LYS_97 -6.81076 0.59398 6.44555 -0.46268 0.10664 0.24475 2.39167 -3.06599 -0 -0 -2.67617 0.10562 0 0 0 0 0 0.11569 0.06838 2.64518 0 -0.01383 0 -1.5107 -0.22282 0.63245 -1.41303
GLU_98 -5.88589 0.42122 8.26517 -0.22243 0.02796 0.30714 3.72288 -3.51687 -0.01341 -0.14245 -5.60264 -0.64054 0 0 0 0 0 0.00249 0.03922 0 3.01851 -0.2484 0 -2.7348 -0.47993 0.48077 -3.202
THR_99 -6.71261 0.8013 5.66214 -0.20119 0.12323 0.07137 3.32631 -3.06839 -0.01775 -0.0942 -2.99811 -0.06394 0 0 0 0 0 -0.01905 0.00117 0.05598 0 -0.00685 2.29426 -1.0874 -0.20355 0.53534 -1.60194
ALA_100 -6.28364 0.66656 3.75995 -0.02222 0 0 2.53628 -2.77689 -0 -0 -2.41689 -0.38252 0 0 0 0 0 0.0101 0 0 0 -0.28619 0 1.8394 -0.1016 0.50421 -2.95344
ALA_101 -4.45186 0.49346 4.48301 -0.01963 0 0 2.36863 -2.42054 -0.02148 -0.12605 -2.11986 -0.3356 0 0 0 0 0 -0.02619 0 0 0 0.04729 0 1.8394 -0.12186 0.39752 -0.01376
LYS_102 -3.9152 0.14806 4.71641 -0.30231 0.02912 0.13887 1.57471 -2.04917 -0 -0 -2.25158 -0.00043 0 0 0 0 0 -0.06181 0.11756 1.7101 0 -0.06144 0 -1.5107 -0.2174 0.36864 -1.56658
VAL_103 -6.04542 0.87206 2.96753 -0.31961 0.31094 0.07253 2.19038 -2.24569 -0 -0 -1.3764 -0.10393 0 0 0 0 0 0.4188 0.02156 0.12418 0 -0.43399 0 1.9342 -0.23489 0.5749 -1.27284
ARG_104 -10.0445 0.80215 7.98782 -0.98547 0.32446 0.71867 3.14246 -3.71901 -0.01776 -0.09425 -3.15193 -0.16576 0 0 -0.32584 0 0 -0.05075 0.59554 3.84983 0 -0.07263 0 -1.2888 0.00952 1.08379 -1.40246
TRP_105 -5.80914 0.73099 5.91648 -1.38011 0.11333 0.5617 2.98698 -2.90475 -0 -0 -1.25119 -0.35238 0 0 0 0 0 -0.03363 0.14573 0 1.86386 -0.13796 0 1.6906 -0.12763 0.8476 2.86048
LYS_106 -4.19082 0.23958 3.40586 -0.42362 0.05175 0.23759 0.53224 -1.63274 -0.02148 -0.12605 -0.45341 0.05525 0 0 0 0 0 -0.04005 0.07532 1.32085 0 -0.03045 0 -1.5107 -0.17307 0.33659 -2.34739
TYR_107 -7.19573 0.7316 5.02277 -0.59799 0.04403 0.33025 1.94005 -2.42565 -0.00013 -0.00027 -0.81642 -0.15525 0 0 0 0 0 -0.04533 0.122 0 2.32753 -0.16816 0.0064 1.2797 0.08677 0.41127 0.89743
ALA_108 -4.78282 0.54536 2.29756 -0.02152 0 0 1.76155 -1.81342 -0 -0 -1.24012 -0.34102 0 0 0 0 0 -0.0214 0 0 0 -0.3116 0 1.8394 -0.05219 0.44613 -1.6941
ASP:CtermProteinFull_109 -3.03191 0.52097 4.0298 -0.25734 0.02705 1.05732 1.44036 -1.58022 -0 -1e-05 -1.36043 0.6101 0 0 0 0 0 0 0.00342 0 2.11235 0 0 -2.3716 -0.2226 0.68542 1.66266
MET:NtermProteinFull_110 -1.97467 0.1355 3.06863 -0.58537 0.1358 0.16354 1.15203 -1.28857 -0.06989 -0.19789 -1.20296 1.15802 0 0 0 0 0 0.17462 0.0117 1.37979 0 0 0 0.60916 0 0.1407 2.81013
GLU_111 -4.16388 0.45614 4.22146 -0.45428 0.27085 1.42276 1.4005 -1.80384 -0.04444 -0.2513 -2.61802 -3.05958 0 0 0 0 0 -0.10451 0.00036 0 3.78863 -0.32606 0 -2.7348 -0.31458 0.41726 -3.89733
LYS_112 -3.39073 0.24393 3.54767 -0.45501 0.11471 0.25122 1.11391 -1.56395 -0.07808 -0.30941 -0.65413 0.10061 0 0 0 0 0 -0.13356 0.04027 2.70719 0 -0.03198 0 -1.5107 -0.56826 0.41946 -0.15685
THR_113 -1.8606 0.22659 2.4555 -0.13322 0.0749 0.08848 0.99864 -1.19563 -0 -0 -0.83636 -0.93071 0 0 0 0 0 -0.05553 0.01054 0.04371 0 -0.43456 2.27157 -1.0874 -0.33288 0.21594 -0.48103
SER_114 -3.04326 0.16711 3.77519 -0.037 0 0.06459 1.9678 -1.82671 -0.02216 -0.17033 -2.08637 -0.16367 0 0 0 0 0 -0.02764 0.00084 0.15762 0 -0.46064 1.77952 -0.77834 -0.36454 0.201 -0.867
ASN_115 -1.07279 0.03087 1.12194 -0.19459 0.01974 0.30935 0.06933 -0.5916 -0 -0 0.08313 -0.57904 0 0 0 0 0 -0.03129 0 0 2.64214 -0.58403 0 -0.93687 -0.26363 0.19626 0.2189
THR_116 -2.10644 0.1172 2.37103 -0.11754 0.06417 0.07396 0.86399 -1.18664 -0.01424 -0.10977 -1.05858 -0.49022 0 0 0 0 0 -0.00643 0.00338 0.04734 0 -0.42285 2.277 -1.0874 -0.24196 0.1544 -0.86961
SER_117 -1.68792 0.07445 1.70939 -0.02685 0 0.02153 0.38166 -0.70085 -0 -0 -0.74141 -0.23346 0 0 0 0 0 0.00074 0.00235 0.50117 0 -0.11574 0.6 -0.77834 -0.5548 0.18083 -1.36724
LYS_118 -1.52426 0.34408 1.76694 -0.29619 0.03047 0.12756 0.44125 -0.72612 -0 -0 0.09017 0.17541 0 0 0 0 0 0.10823 0.02197 1.84663 0 0.11134 0 -1.5107 -0.50717 0.85067 1.35028
PRO_119 -3.63103 0.74967 1.9177 -0.11727 0.0024 0.08533 0.74026 -0.90623 -0 -0 -0.08355 0.25906 0 0 0 0 0 -0.07601 0.03829 0.12155 0 -1.07886 0 -2.4119 -0.56307 1.03313 -3.92053
LEU_120 -7.77567 1.12061 3.57095 -0.61328 0.15189 0.19451 2.60647 -2.29136 -0.00124 -0.02033 -2.88428 0.17106 0 0 0 0 0 -0.0267 0.16773 0.37018 0 -0.10229 0 0.18072 -0.16796 0.64576 -4.70323
SER_121 -4.8149 0.22639 6.06935 -0.0278 0 0.06499 3.33608 -2.63043 -0 -0 -2.4902 -0.45643 0 0 -1.72372 0 0 0.00241 0.03597 0.19487 0 -0.41602 0.67427 -0.77834 -0.11111 0.50592 -2.33867
ARG_122 -5.07264 0.59165 5.03513 -0.69701 0.10331 0.44559 2.24123 -2.31847 -0.01876 -0.14724 -1.08826 0.39643 0 0 0 0 0 0.01777 0.03854 2.3718 0 -0.17944 0 -1.2888 -0.53171 0.35729 0.25641
SER_123 -3.52217 0.21251 4.27959 -0.02294 0 0.02108 1.78694 -1.9565 -0 -0 -1.06812 -0.36637 0 0 0 0 0 0.03101 0.00019 0.47916 0 0.31231 0.60418 -0.77834 -0.21124 0.28214 0.08344
GLU_124 -5.95167 0.40966 6.92243 -0.19992 0.02352 0.27489 3.62335 -3.13201 -0.0101 -0.05854 -3.10162 -0.4853 0 0 -1.72372 0 0 0.00745 0.05275 0 3.63624 -0.23547 0 -2.7348 -0.23178 0.38916 -2.52548
ILE_125 -9.65041 1.65681 3.53681 -0.49405 0.31007 0.08828 2.77893 -2.93022 -0 -0 -1.78671 0.42751 0 0 0 0 0 -0.03805 0.03285 1.14099 0 -0.002 0 0.73287 -0.33825 0.99549 -3.53909
ASN_126 -8.09625 1.02233 6.36502 -0.20703 0.005 0.27248 3.60732 -3.49479 -0.01282 -0.15285 -3.08276 -0.29345 0 0 0 0 0 -0.04162 0.01483 0 2.99658 0.46105 0 -0.93687 0.04825 0.91914 -0.60645
LYS_127 -5.11951 0.23927 5.7579 -0.72134 0.23576 0.52371 3.29498 -2.76516 -0 -0 -3.91149 -0.04013 0 0 0 -0.6032 0 -0.03123 0.15697 2.51105 0 -0.04606 0 -1.5107 0.10135 0.43613 -1.4917
ILE_128 -5.54086 0.3034 3.95826 -0.66824 0.5037 0.15325 2.36844 -2.34102 -0 -0 -2.45466 0.24473 0 0 0 0 0 -0.06679 0.00171 0.56904 0 -0.43093 0 0.73287 -0.03333 0.46599 -2.23444
ILE_129 -10.0903 1.32495 4.12647 -0.64994 0.65265 0.1512 3.09124 -3.22294 -0.01907 -0.1056 -2.05384 -0.05589 0 0 0 0 0 -0.06562 0.07269 3.31564 0 -0.39019 0 0.73287 -0.04657 0.96275 -2.26944
ALA_130 -6.07779 0.53705 4.48108 -0.02119 0 0 3.33929 -2.98226 -0 -0 -3.48991 -0.34816 0 0 0 0 0 0.04536 0 0 0 -0.28594 0 1.8394 -0.18615 0.83804 -2.31118
VAL_131 -3.71618 0.30685 3.58877 -0.30692 0.18707 0.06913 1.6844 -1.97916 -0 -0 -0.67815 -0.106 0 0 0 0 0 -0.07063 0.00388 0.064 0 -0.36583 0 1.9342 -0.15984 0.24648 0.70207
ALA_132 -3.59362 0.21605 2.14678 -0.02284 0 0 1.4886 -1.66832 -0.00877 -0.05884 -0.97209 -0.3366 0 0 0 0 0 -0.06541 0 0 0 -0.35351 0 1.8394 -0.33049 0.3428 -1.37688
THR_133 -6.72988 0.8515 5.0326 -0.20607 0.23498 0.07862 2.87212 -2.59579 -0.01861 -0.12528 -2.42687 -0.19258 0 0 -0.52322 0 0 -0.05481 0.07149 0.6524 0 -0.14877 2.31611 -1.0874 -0.23466 0.56361 -1.67051
GLY_134 -1.98521 0.07973 2.28037 -6e-05 0 0 1.01155 -1.18803 -0.00897 -0.04706 -0.77241 -0.35619 0 0 0 0 0 -0.04656 0 0 0 -1.48611 0 0.83697 0.46185 0.42031 -0.79982
ILE_135 -6.80901 0.90597 2.02451 -0.61054 0.51584 0.1125 1.4822 -1.7979 -0 -0 -0.51978 0.18369 0 0 0 0 0 -0.06307 0.04325 0.96021 0 -0.76076 0 0.73287 0.15181 0.42316 -3.02506
LYS_136 -3.56334 0.27776 3.71222 -0.30371 0.02831 0.13719 1.74631 -1.7753 -0.00042 -0.00372 -1.96443 0.19984 0 0 0 0 0 -0.01384 0.00063 1.95001 0 0.14945 0 -1.5107 -0.38292 0.3888 -0.92785
GLU_137 -4.54278 0.31709 5.12355 -0.44535 0.19283 1.3939 2.73706 -2.31928 -0.0237 -0.15258 -3.04805 -3.03608 0 0 0 -0.6032 0 -0.04232 0.00205 0 3.87863 -0.32047 0 -2.7348 -0.48779 0.25087 -3.86044
LYS_138 -3.80221 0.33309 5.47096 -0.46271 0.07541 0.33743 2.36242 -2.28532 -0.0237 -0.15258 -2.68196 0.11193 0 0 0 0 0 -0.00559 0.0262 2.32703 0 0.06824 0 -1.5107 -0.3809 0.3176 0.12463
LYS_139 -6.9203 0.55522 6.45604 -0.47954 0.11427 0.27884 3.11724 -3.0583 -0.03243 -0.17478 -3.18556 0.10256 0 0 -0.44959 0 0 -0.04721 0.25013 2.25107 0 -0.04685 0 -1.5107 -0.27985 0.48109 -2.57862
ILE_140 -10.3016 1.06638 4.16743 -0.80174 0.60593 0.28084 3.22809 -3.22598 -0 -0 -2.0109 0.31161 0 0 0 0 0 0.04416 0.50719 3.47677 0 -0.08518 0 0.73287 -0.31192 0.66205 -1.65399
LYS_141 -6.49259 0.66348 6.38825 -0.30556 0.03 0.13708 2.85519 -2.90141 -0.01031 -0.1123 -2.4688 -0.04375 0 0 0 0 0 0.0695 0.03712 1.76603 0 0.00457 0 -1.5107 -0.26717 0.53148 -1.62991
GLU_142 -6.96648 0.4899 8.21106 -0.20725 0.02813 0.28168 3.85856 -3.69026 -0.05232 -0.33794 -5.10463 -0.58265 0 0 0 0 0 0.09411 0.00057 0 3.03024 -0.26137 0 -2.7348 -0.48104 0.41215 -4.01232
ILE_143 -10.1715 1.82751 3.74321 -0.68221 0.66092 0.15199 3.0169 -2.97514 -0 -0 -2.36389 0.40548 0 0 0 0 0 -0.00189 0.31469 0.59732 0 -0.40029 0 0.73287 -0.25107 0.59198 -4.80316
PHE_144 -10.7653 1.08769 3.23703 -0.51118 0.33827 0.23136 2.49722 -2.9029 -0 -0 -1.9405 -0.14572 0 0 0 0 0 0.13198 0.00479 0 2.95921 0.13206 0 1.0402 -0.05217 0.8245 -3.83342
LYS_145 -6.02043 0.39035 7.69479 -0.33062 0.02619 0.15265 3.72603 -3.22046 -0 -0 -5.60724 0.22491 0 0 0 -0.58787 0 7e-05 0.09698 2.49353 0 0.00411 0 -1.5107 -0.30263 0.67189 -2.09845
TYR_146 -8.8864 1.05358 5.15773 -0.57991 0.066 0.25975 3.02921 -3.3063 -0 -0 -2.81931 -0.27697 0 0 0 0 0 0.16191 0.04052 0 2.39727 0.12079 0.02593 1.2797 -0.30207 0.43452 -2.14405
LEU_147 -9.74265 1.25891 4.20451 -0.69908 0.23852 0.2609 2.80229 -2.99563 -0 -0 -2.30533 0.09953 0 0 0 0 0 -0.00652 0.47521 0.77213 0 -0.16894 0 0.18072 0.0271 0.46569 -5.13263
ASN_148 -8.21991 0.94633 7.28152 -0.21166 0.10325 0.32748 3.1575 -3.67604 -0 -0 -2.58893 -0.33943 0 0 0 0 0 0.17092 0.00118 0 1.51161 0.12233 0 -0.93687 0.14341 0.80689 -1.40043
THR_149 -5.46404 0.35134 5.78535 -0.20331 0.12312 0.07343 3.12065 -2.91642 -0 -0 -3.52717 -0.14652 0 0 0 0 0 0.01753 0.02116 0.06706 0 0.00341 2.34968 -1.0874 0.06687 0.675 -0.69026
LEU_150 -7.74819 0.72534 4.18149 -0.75482 0.42077 0.21511 2.8394 -2.78117 -0 -0 -2.24443 0.32019 0 0 0 0 0 0.04007 0.09435 2.72207 0 -0.26378 0 0.18072 -0.02826 0.62749 -1.45364
LEU_151 -8.61396 0.51019 3.31492 -0.4483 0.15039 0.0978 2.54192 -2.61181 -0 -0 -1.58426 0.18586 0 0 0 0 0 0.03261 0.03605 0.40756 0 -0.25888 0 0.18072 -0.21301 0.68677 -5.58542
LEU_152 -7.20215 0.54438 4.67981 -0.64099 0.24564 0.24916 2.92492 -2.86803 -0 -0 -2.38676 -0.10849 0 0 0 0 0 -0.02826 0.25082 1.59241 0 -0.20278 0 0.18072 -0.13495 0.49911 -2.40545
ASN_153 -5.9274 0.55486 5.73326 -0.18317 0.05383 0.28297 2.99417 -3.08664 -0 -0 -1.76555 -0.31178 0 0 0 0 0 0.25676 0.00121 0 1.45547 0.2012 0 -0.93687 -0.02237 0.52871 -0.17133
GLU_154 -7.08036 0.82966 7.59775 -0.44613 0.05881 0.85459 3.62532 -3.4164 -0 -0 -3.94253 -0.46025 0 0 0 -0.66424 0 0.34744 0.40311 0 3.35156 -0.29725 0 -2.7348 -0.29918 0.71067 -1.56222
LEU_155 -8.76035 1.0308 4.24603 -0.47554 0.1825 0.10864 2.80107 -3.13991 -0 -0 -1.7949 0.2189 0 0 0 0 0 0.06097 0.08288 0.27334 0 -0.30836 0 0.18072 -0.47363 0.90119 -4.86568
VAL_156 -5.58493 1.18 2.81448 -0.31464 0.24809 0.07321 2.33127 -2.21005 -0 -0 -1.01134 -0.20822 0 0 0 0 0 -0.04261 0.00125 0.33203 0 -0.02357 0 1.9342 -0.31336 0.6975 -0.09667
SER_157 -2.91107 0.22543 3.70049 -0.02906 0.01311 0.0276 1.53327 -1.73766 -0 -0 -1.33767 -0.2156 0 0 0 0 0 -0.06973 0.00844 0.85587 0 -0.171 0.60162 -0.77834 -0.17113 0.50208 0.04664
ARG_158 -6.23311 0.44981 6.27697 -0.64049 0.64812 0.49283 1.85407 -2.82357 -0.00487 -0.07029 -1.0933 -0.45768 0 0 0 0 0 0.03 0.17604 2.66145 0 -0.02684 0 -1.2888 -0.0885 0.73514 0.59699
SER_159 -4.34851 0.44478 4.92085 -0.02488 0 0.05969 1.94269 -2.23017 -0.00939 -0.1711 -1.93213 -0.7297 0 0 0 -0.66424 0 0.006 0.00402 0.31095 0 -0.2615 0.61327 -0.77834 -0.04092 0.76072 -2.12792
VAL_160 -5.62886 0.80821 2.42247 -0.23797 0.13164 0.04316 1.33264 -1.6393 -0 -0 -1.63249 0.13231 0 0 0 0 0 -0.07149 0.00038 0.37382 0 -0.14291 0 1.9342 0.01048 0.75701 -1.40669
CYS_161 -7.48311 0.56583 3.66888 -0.0596 0 0.01723 2.48967 -2.05552 -0.00856 -0.15896 -2.84265 -1.00206 0 0 0 0 0 0.15541 0.00424 0.21521 0 0.03673 0 3.6196 0.10535 0.82032 -1.91198
ILE_162 -6.02509 0.46596 3.1036 -0.58954 0.34446 0.10969 1.7073 -1.87038 -0 -0 -1.3392 0.37912 0 0 0 0 0 -0.0225 0.04058 0.93255 0 -0.71007 0 0.73287 -0.14509 0.78058 -2.10515
LEU_163 -6.90922 0.71369 3.11777 -0.45484 0.1955 0.07812 1.64447 -2.25488 -0.01548 -0.15592 -1.63866 0.34147 0 0 0 0 0 0.14453 0.01664 0.36811 0 -0.11655 0 0.18072 -0.52056 1.2619 -4.00318
PRO_164 -5.31181 0.88489 2.58742 -0.18165 0.00075 0.12717 1.02033 -1.20578 -0 -0 -0.11952 0.07862 0 0 0 0 0 0.0023 0.02864 1.2806 0 -0.99346 0 -2.4119 -0.69614 1.10716 -3.80239
GLU_165 -4.70629 0.35899 5.45887 -0.47995 0.14571 0.92907 1.60471 -2.04154 -0.02699 -0.20305 -2.4196 -1.12693 0 0 0 -0.57384 0 0.96355 0.01825 0 3.92189 -0.11319 0 -2.7348 -0.05449 0.87351 -0.2061
ASN_166 -3.50781 0.47092 3.73734 -0.20246 0.08237 0.35974 1.73526 -1.80152 -0.03643 -0.30488 -1.34832 -0.99142 0 0 -0.60564 0 0 0.13322 0.04681 0 1.99169 -1.02831 0 -0.93687 -0.11901 1.26519 -1.06013
LEU_167 -6.87176 0.48275 2.59602 -0.48797 0.1668 0.13725 2.02033 -2.09498 -0 -0 -1.11869 0.08127 0 0 0 0 0 -0.05758 0.08173 0.11899 0 -0.16187 0 0.18072 -0.76205 1.06141 -4.62761
GLY_168 -4.12065 0.60513 3.32997 -0.00156 0 0 1.5228 -1.86846 -0 -0 -1.97734 -0.36233 0 0 0 0 0 -0.06509 0 0 0 -1.53928 0 0.83697 0.02149 0.50096 -3.11738
LYS_169 -4.8521 0.26508 3.63983 -0.29091 0.03646 0.13756 2.66283 -1.87131 -0 -0 -2.30526 -0.15693 0 0 0 0 0 -0.00271 0.06257 1.99783 0 0.02095 0 -1.5107 0.25861 0.23832 -1.66991
LEU_170 -7.79637 0.74467 1.55012 -0.59038 0.1437 0.15198 2.17481 -1.99356 -0.00079 -0.01119 -3.08176 0.22792 0 0 0 0 0 0.04725 0.22248 0.81367 0 -0.11138 0 0.18072 0.03658 0.40704 -6.8845
ARG_171 -5.6142 0.46889 3.56783 -0.49263 0.06149 0.23478 2.08458 -2.07123 -0.00574 -0.01901 -2.39774 0.5768 0 0 0 0 0 0.18136 0.04391 2.47472 0 -0.07728 0 -1.2888 0.07443 0.63201 -1.56582
ILE_172 -7.38294 1.11398 1.61051 -0.46801 0.39058 0.09801 0.89557 -1.88712 -1e-05 -4e-05 -1.8138 0.12104 0 0 -0.32584 0 0 -0.03489 0.06983 0.48013 0 -0.75225 0 0.73287 -0.29092 0.53646 -6.90682
THR_173 -5.2143 0.37605 4.51792 -0.11123 0.07777 0.07641 2.62308 -2.27177 -0.02582 -0.10166 -2.73281 -0.45086 0 0 0 -0.36333 0 0.03556 0.06665 0.10955 0 -0.65351 2.27852 -1.0874 -0.46612 0.38617 -2.93114
ILE_174 -6.33707 0.69465 1.48993 -0.47089 0.45173 0.09716 0.38342 -1.55587 -0 -0 0.0939 0.086 0 0 0 0 0 0.27263 0.06561 0.38996 0 -0.77194 0 0.73287 -0.40057 0.41654 -4.36193
ARG_175 -4.83219 0.58012 3.95015 -0.67819 0.09371 0.43179 2.41154 -2.07083 -0.01656 -0.06303 -2.4899 0.53087 0 0 0 0 0 0.03546 0.06653 2.31197 0 -0.08667 0 -1.2888 -0.36037 0.73083 -0.74356
ASN_176 -2.75713 0.10037 2.35022 -0.16521 0.02658 0.21725 0.58873 -1.19895 -0 -0 0.03229 -0.18027 0 0 0 0 0 0.0034 0.00517 0 1.4872 -0.20682 0 -0.93687 -0.19975 0.54365 -0.29013
ALA_177 -3.24761 0.19428 1.00921 -0.0243 0 0 0.55449 -0.9673 -0 -0 -0.34026 -0.19576 0 0 0 0 0 -0.04316 0 0 0 -0.14209 0 1.8394 -0.51351 0.18751 -1.6891
ARG_178 -5.60964 0.56077 5.12511 -0.89488 0.17857 0.54126 2.69853 -2.42938 -7e-05 -0.00043 -2.96261 0.41344 0 0 0 -0.76511 0 0.03812 0.12493 3.0533 0 -0.17962 0 -1.2888 -0.57464 0.33717 -1.63398
TYR_179 -4.69935 0.4112 1.57928 -0.66077 0.11432 0.3927 0.57875 -1.32652 -0 -0 -0.76561 -0.16612 0 0 0 0 0 -0.00615 0.10865 0 1.85366 -0.34642 8e-05 1.2797 -0.27415 0.41498 -1.51179
GLN_180 -4.48049 0.12904 4.25122 -0.41931 0.08868 0.34261 2.48216 -1.89691 -0 -0 -2.91875 -0.58453 0 0 0 -0.76511 0 -0.00328 0.01865 0 3.37656 -0.05509 0 -0.18838 -0.14943 0.3062 -0.46617
LYS_181 -3.79951 0.30846 2.39996 -0.45884 0.067 0.30298 0.4676 -0.91873 -0.00072 -0.00205 -0.58833 -0.24186 0 0 0 0 0 -0.01519 0.02417 2.28755 0 -0.00918 0 -1.5107 0.07259 0.19833 -1.41648
ASP_182 -4.20765 0.33937 6.90715 -0.24509 0.17447 0.80939 4.15943 -2.91145 -0 -0 -6.22586 -1.45423 0 0 -0.61927 -0.96864 0 -0.01769 0.0257 0 1.99167 -0.49504 0 -2.3716 0.07574 0.35531 -4.67829
MET_183 -3.30324 0.27269 3.28947 -0.76402 0.25351 0.23335 0.9798 -1.39812 -0.00072 -0.00205 0.40068 -0.0566 0 0 0 0 0 -0.05486 0.089 0.85135 0 0.1147 0 0.60916 -0.02226 0.58351 2.07533
GLN_184 -2.8865 0.48171 3.72895 -0.41788 0.04854 0.31307 1.7164 -1.613 -0 -0 -3.16876 -0.25481 0 0 -0.61927 -0.96864 0 0.00617 0.24631 0 3.51979 -0.11743 0 -0.18838 -0.28849 0.72846 0.26623
THR_185 -3.10543 0.47805 3.48716 -0.11209 0.06043 0.06767 2.02682 -1.6489 -0.01332 -0.11655 -0.58956 -1.39921 0 0 -0.90286 0 0 0.0043 0.09171 0.23306 0 -0.6492 2.31122 -1.0874 -0.20402 0.79593 -0.2722
GLY_186 -2.62137 0.15499 2.83501 -6e-05 0 0 1.54274 -1.41601 -0 -0 -0.64356 -0.38105 0 0 0 0 0 -0.18006 0 0 0 -1.46515 0 0.83697 -0.50661 0.45943 -1.38472
GLU_187 -3.05801 0.23124 4.03334 -0.30045 0.05741 0.36145 2.05225 -1.74186 -0.02125 -0.14333 -2.04272 -0.30284 0 0 -0.90286 0 0 -0.0654 0.00681 0 2.75444 -0.02738 0 -2.7348 -0.86398 0.12426 -2.58367
ILE_188 -3.73239 0.31433 1.92429 -0.46471 0.31726 0.1 0.58277 -1.08265 -0 -0 -0.17251 0.0277 0 0 0 0 0 -0.05425 0.01975 0.38093 0 -0.7781 0 0.73287 -0.56524 0.19606 -2.25391
ARG_189 -5.1665 0.42029 4.15079 -0.51129 0.07893 0.2538 2.08431 -2.03641 -0.01305 -0.04392 -1.85967 0.61979 0 0 0 0 0 -0.00493 0.06744 2.14241 0 0.00965 0 -1.2888 -0.29234 0.23232 -1.1572
HIS_190 -3.89726 0.4045 1.54397 -0.4081 0.11092 0.4151 0.31038 -1.08078 -0 -0 -0.66584 -0.40461 0 0 0 0 0 -0.03195 0.00582 0 3.08487 0.09546 0 -0.45461 0.02327 0.23422 -0.71466
ILE_191 -6.82011 0.74547 4.29455 -0.62544 0.36385 0.13229 2.4039 -2.28406 -0.00505 -0.01672 -2.09318 0.18091 0 0 0 0 0 -0.00104 0.04494 0.99187 0 -0.70352 0 0.73287 -0.16373 1.08727 -1.73494
PRO_192 -2.9285 0.6207 1.77422 -0.20071 0.00468 0.14505 0.5995 -0.83666 -0 -0 -0.544 0.00843 0 0 0 0 0 0.17085 0.00513 0.47848 0 -0.95914 0 -2.4119 -0.46047 1.57897 -2.95538
PRO_193 -5.73403 0.92483 2.52912 -0.12286 0.00043 0.09064 0.95803 -1.2431 -0 -0 -1.14449 0.25429 0 0 0 0 0 -0.05187 0.06251 0.12163 0 -1.20053 0 -2.4119 -0.47229 0.82143 -6.61818
LYS_194 -4.48381 0.50378 4.04704 -0.3695 0.05119 0.16839 2.49738 -1.91997 -0 -0 -2.1588 0.0422 0 0 0 0 0 0.29898 0.00286 2.11247 0 -0.09037 0 -1.5107 0.10335 0.99317 0.28765
PRO_195 -7.06028 1.02527 2.46838 -0.12849 0.01172 0.09291 0.56437 -1.20915 -0 -0 -0.51576 0.21051 0 0 0 0 0 -0.05243 0.00533 0.20896 0 -0.78073 0 -2.4119 -0.00318 1.10214 -6.47233
LEU_196 -6.39173 0.44236 4.54068 -0.47378 0.11565 0.10246 2.3769 -2.56544 -0 -0 -2.01958 -0.01516 0 0 0 0 0 0.08765 0.16706 0.66394 0 0.07111 0 0.18072 -0.33722 0.62236 -2.43201
VAL_197 -6.08748 0.60932 0.25073 -0.27607 0.15383 0.05682 0.21551 -1.15529 -0 -0 -0.64377 -0.05137 0 0 0 0 0 -0.06266 0.0003 0.14472 0 -0.52874 0 1.9342 -0.22165 0.48327 -5.17833
ARG_198 -5.00721 0.22697 4.30857 -0.57903 0.09247 0.33011 2.45111 -2.10539 -0.00352 -0.01962 -2.58065 0.057 0 0 0 -0.36333 0 0.10057 0.03093 2.37906 0 -0.2256 0 -1.2888 -0.34901 0.43041 -2.11496
TYR_199 -7.91276 0.97729 0.05822 -0.52497 0.03963 0.2483 0.719 -1.20781 -0 -0 -0.34539 -0.25519 0 0 0 0 0 0.00026 0.05719 0 1.97396 -0.41193 0.03181 1.2797 -0.28735 0.6539 -4.90616
SER_200 -2.9446 0.62819 3.52762 -0.03352 0.00405 0.06198 2.24995 -1.61943 -0 -0 -1.80985 -0.74604 0 0 0 0 0 -0.0004 0.00042 0.21036 0 0.0981 0.60099 -0.77834 0.98092 1.07569 1.50608
PRO_201 -5.52652 0.75946 2.44518 -0.123 0.00199 0.08994 0.40015 -1.1552 -0 -0 -1.10715 0.23817 0 0 0 0 0 -0.0699 0.02962 0.16627 0 -1.02301 0 -2.4119 0.73444 0.86184 -5.68962
SER_202 -5.73951 0.68639 6.88895 -0.02706 0 0.06261 3.68093 -3.17739 -0 -0 -3.76136 -0.58154 0 0 -0.74643 0 0 -0.02111 0.00376 0.15956 0 -0.47562 0.63738 -0.77834 -0.6702 0.33515 -3.52381
LYS_203 -3.80362 0.292 5.20046 -0.44715 0.05788 0.27299 2.47885 -2.17722 -0 -0 -3.19416 0.15084 0 0 0 0 0 0.02465 0.03478 2.26605 0 0.05328 0 -1.5107 -0.29848 0.33242 -0.26712
THR_204 -3.84924 0.12943 4.45237 -0.11654 0.06446 0.05055 1.77014 -2.1128 -0.02083 -0.1907 -1.90212 -1.16729 0 0 0 0 0 0.04046 0.0062 0.68433 0 0.09299 2.26564 -1.0874 -0.05866 0.4038 -0.54522
ILE_205 -9.04669 0.96777 2.74302 -0.54332 0.24378 0.14324 2.76841 -2.70782 -0 -0 -1.44119 0.25138 0 0 -0.14079 0 0 0.07994 0.0244 1.69331 0 -0.17062 0 0.73287 -0.05403 0.65033 -3.806
LYS_206 -6.78696 0.61027 6.42389 -0.46145 0.10557 0.24276 2.38642 -3.05251 -0 -0 -2.61686 0.10859 0 0 0 0 0 0.11169 0.05785 2.64571 0 -0.0164 0 -1.5107 -0.2306 0.63495 -1.34777
GLU_207 -5.89765 0.42435 8.27286 -0.22282 0.02807 0.30751 3.71722 -3.51781 -0.01446 -0.14806 -5.62962 -0.64087 0 0 0 0 0 -0.00095 0.03691 0 3.01884 -0.24565 0 -2.7348 -0.4815 0.46478 -3.26364
THR_208 -6.82127 0.89249 5.68134 -0.20129 0.12395 0.07099 3.34675 -3.09188 -0.01789 -0.09491 -3.02901 -0.05595 0 0 0 0 0 -0.01736 0.0008 0.05538 0 -0.00406 2.29847 -1.0874 -0.19746 0.54283 -1.60549
ALA_209 -6.20392 0.64924 3.70291 -0.02217 0 0 2.471 -2.74671 -0 -0 -2.36173 -0.38489 0 0 0 0 0 0.02412 0 0 0 -0.29269 0 1.8394 -0.10144 0.51558 -2.91129
ALA_210 -4.70631 0.5896 4.18053 -0.01946 0 0 2.3666 -2.41165 -0.02189 -0.12879 -2.04656 -0.3305 0 0 0 0 0 -0.02333 0 0 0 0.07178 0 1.8394 -0.10239 0.42662 -0.31634
LYS_211 -3.88267 0.14896 4.66861 -0.30194 0.02911 0.13841 1.55133 -2.03062 -0 -0 -2.25182 -0.00199 0 0 0 0 0 -0.06783 0.1092 1.70601 0 -0.06459 0 -1.5107 -0.19163 0.40422 -1.54795
VAL_212 -6.50679 0.97721 2.95498 -0.31989 0.31304 0.07221 2.13801 -2.28293 -0 -0 -1.35026 -0.0948 0 0 0 0 0 0.41118 0.01427 0.12321 0 -0.43259 0 1.9342 -0.23623 0.62295 -1.66222
ARG_213 -8.60874 0.67102 6.59134 -0.95343 0.36403 0.68461 3.24068 -3.12762 -0.03069 -0.14977 -3.4403 -0.15732 0 0 -0.28394 0 0 -0.0222 0.77119 3.84576 0 -0.09997 0 -1.2888 0.02659 0.99137 -0.97618
TRP_214 -7.12131 0.95883 5.49355 -1.00418 0.18906 0.57399 2.92775 -2.80099 -0 -0 -1.54825 -0.49337 0 0 0 0 0 -0.02492 0.4832 0 2.73693 -0.28695 0 1.6906 0.01319 0.83262 2.61974
LYS_215 -3.96849 0.27971 3.54995 -0.43315 0.06304 0.24199 0.5462 -1.63168 -0.03728 -0.19184 -0.52078 0.09051 0 0 0 0 0 -0.04646 0.05901 1.33005 0 -0.03129 0 -1.5107 -0.08074 0.42527 -1.86669
TYR_216 -7.60461 0.88359 5.40518 -0.58157 0.26004 0.30508 1.83103 -2.53172 -0.01918 -0.08282 -1.06511 -0.17663 0 0 0 0 0 0.06022 0.00299 0 3.05008 -0.13963 0.00201 1.2797 0.0481 0.37353 1.30027
ALA_217 -5.15404 0.60869 2.47996 -0.02133 0 0 1.81726 -1.94318 -0 -0 -1.3004 -0.35715 0 0 0 0 0 -0.02806 0 0 0 -0.30777 0 1.8394 -0.07739 0.45916 -1.98484
ASP:CtermProteinFull_218 -3.12318 0.54728 4.12554 -0.25672 0.02056 1.05002 1.31828 -1.62498 -0.00037 -0.00487 -1.71434 0.63891 0 0 0 0 0 0 0.00099 0 2.10585 0 0 -2.3716 -0.23819 0.75896 1.23214
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13985 DOMAINID 14200 MODEL 3 SSGCID - MygeA.20058.a Uncharacterized protein MG353  MG_353
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 68.999 tmscore: 0.52734 1exeA_203 prob: 99.96 ident: 19.00
ATOM      1  N   MET A   1     -28.062   1.809  25.282  1.00 15.040          N  
ATOM      2  CA  MET A   1     -27.779   0.977  24.117  1.00 14.190          C  
ATOM      3  C   MET A   1     -28.722   1.311  22.977  1.00 13.470          C  
ATOM      4  O   MET A   1     -29.941   1.255  23.140  1.00 13.740          O  
ATOM      5  CB  MET A   1     -27.886  -0.506  24.481  1.00 20.210          C  
ATOM      6  CG  MET A   1     -27.593  -1.474  23.322  1.00 20.210          C  
ATOM      7  SD  MET A   1     -25.879  -1.395  22.731  1.00 20.210          S  
ATOM      8  CE  MET A   1     -24.967  -2.234  24.027  1.00 20.210          C  
ATOM      9 1H   MET A   1     -27.455   1.545  26.045  1.00 18.050          H  
ATOM     10 2H   MET A   1     -27.905   2.779  25.045  1.00 18.050          H  
ATOM     11 3H   MET A   1     -29.026   1.684  25.558  1.00 18.050          H  
ATOM     12  HA  MET A   1     -26.765   1.186  23.780  1.00 17.030          H  
ATOM     13 1HB  MET A   1     -27.220  -0.730  25.305  1.00 24.250          H  
ATOM     14 2HB  MET A   1     -28.902  -0.716  24.820  1.00 24.250          H  
ATOM     15 1HG  MET A   1     -27.791  -2.493  23.652  1.00 24.250          H  
ATOM     16 2HG  MET A   1     -28.257  -1.267  22.476  1.00 24.250          H  
ATOM     17 1HE  MET A   1     -23.907  -2.253  23.768  1.00 24.250          H  
ATOM     18 2HE  MET A   1     -25.092  -1.713  24.972  1.00 24.250          H  
ATOM     19 3HE  MET A   1     -25.331  -3.257  24.125  1.00 24.250          H  
ATOM     20  N   GLU A   2     -28.150   1.654  21.831  1.00 12.710          N  
ATOM     21  CA  GLU A   2     -28.924   1.990  20.644  1.00 12.110          C  
ATOM     22  C   GLU A   2     -29.363   0.732  19.911  1.00 11.540          C  
ATOM     23  O   GLU A   2     -28.735  -0.318  20.029  1.00 11.420          O  
ATOM     24  CB  GLU A   2     -28.105   2.885  19.713  1.00 17.190          C  
ATOM     25  CG  GLU A   2     -27.732   4.240  20.315  1.00 17.190          C  
ATOM     26  CD  GLU A   2     -28.928   5.112  20.544  1.00 17.190          C  
ATOM     27  OE1 GLU A   2     -29.844   5.037  19.761  1.00 17.190          O  
ATOM     28  OE2 GLU A   2     -28.931   5.849  21.498  1.00 17.190          O  
ATOM     29  H   GLU A   2     -27.141   1.681  21.769  1.00 15.250          H  
ATOM     30  HA  GLU A   2     -29.819   2.534  20.951  1.00 14.530          H  
ATOM     31 1HB  GLU A   2     -27.184   2.372  19.432  1.00 20.630          H  
ATOM     32 2HB  GLU A   2     -28.665   3.066  18.794  1.00 20.630          H  
ATOM     33 1HG  GLU A   2     -27.224   4.083  21.265  1.00 20.630          H  
ATOM     34 2HG  GLU A   2     -27.040   4.747  19.643  1.00 20.630          H  
ATOM     35  N   LYS A   3     -30.429   0.844  19.120  1.00 11.360          N  
ATOM     36  CA  LYS A   3     -30.917  -0.289  18.334  1.00 11.000          C  
ATOM     37  C   LYS A   3     -30.280  -0.404  16.951  1.00  9.930          C  
ATOM     38  O   LYS A   3     -30.568  -1.348  16.212  1.00  9.690          O  
ATOM     39  CB  LYS A   3     -32.434  -0.206  18.178  1.00 15.540          C  
ATOM     40  CG  LYS A   3     -33.208  -0.367  19.478  1.00 15.540          C  
ATOM     41  CD  LYS A   3     -34.715  -0.289  19.239  1.00 15.540          C  
ATOM     42  CE  LYS A   3     -35.501  -0.469  20.535  1.00 15.540          C  
ATOM     43  NZ  LYS A   3     -36.973  -0.364  20.313  1.00 15.540          N  
ATOM     44  H   LYS A   3     -30.910   1.733  19.068  1.00 13.630          H  
ATOM     45  HA  LYS A   3     -30.678  -1.203  18.879  1.00 13.200          H  
ATOM     46 1HB  LYS A   3     -32.700   0.754  17.736  1.00 18.650          H  
ATOM     47 2HB  LYS A   3     -32.768  -0.984  17.491  1.00 18.650          H  
ATOM     48 1HG  LYS A   3     -32.964  -1.332  19.922  1.00 18.650          H  
ATOM     49 2HG  LYS A   3     -32.912   0.415  20.177  1.00 18.650          H  
ATOM     50 1HD  LYS A   3     -34.964   0.681  18.807  1.00 18.650          H  
ATOM     51 2HD  LYS A   3     -35.010  -1.067  18.535  1.00 18.650          H  
ATOM     52 1HE  LYS A   3     -35.276  -1.449  20.954  1.00 18.650          H  
ATOM     53 2HE  LYS A   3     -35.196   0.298  21.246  1.00 18.650          H  
ATOM     54 1HZ  LYS A   3     -37.457  -0.489  21.192  1.00 18.650          H  
ATOM     55 2HZ  LYS A   3     -37.195   0.546  19.934  1.00 18.650          H  
ATOM     56 3HZ  LYS A   3     -37.270  -1.079  19.663  1.00 18.650          H  
ATOM     57  N   THR A   4     -29.447   0.565  16.589  1.00  9.490          N  
ATOM     58  CA  THR A   4     -28.812   0.587  15.281  1.00  8.630          C  
ATOM     59  C   THR A   4     -27.309   0.785  15.399  1.00  7.890          C  
ATOM     60  O   THR A   4     -26.785   1.137  16.459  1.00  7.910          O  
ATOM     61  CB  THR A   4     -29.392   1.701  14.382  1.00 12.430          C  
ATOM     62  OG1 THR A   4     -29.067   2.986  14.932  1.00 12.430          O  
ATOM     63  CG2 THR A   4     -30.909   1.567  14.298  1.00 12.430          C  
ATOM     64  H   THR A   4     -29.243   1.306  17.243  1.00 11.390          H  
ATOM     65  HA  THR A   4     -28.981  -0.373  14.793  1.00 10.360          H  
ATOM     66  HB  THR A   4     -28.963   1.620  13.383  1.00 14.910          H  
ATOM     67  HG1 THR A   4     -29.253   3.672  14.283  1.00 14.910          H  
ATOM     68 1HG2 THR A   4     -31.306   2.352  13.659  1.00 14.910          H  
ATOM     69 2HG2 THR A   4     -31.162   0.592  13.881  1.00 14.910          H  
ATOM     70 3HG2 THR A   4     -31.345   1.659  15.287  1.00 14.910          H  
ATOM     71  N   SER A   5     -26.616   0.578  14.287  1.00  7.510          N  
ATOM     72  CA  SER A   5     -25.176   0.763  14.209  1.00  7.080          C  
ATOM     73  C   SER A   5     -24.770   1.052  12.777  1.00  6.180          C  
ATOM     74  O   SER A   5     -25.556   0.856  11.846  1.00  5.830          O  
ATOM     75  CB  SER A   5     -24.460  -0.474  14.713  1.00 10.080          C  
ATOM     76  OG  SER A   5     -24.691  -1.568  13.868  1.00 10.080          O  
ATOM     77  H   SER A   5     -27.101   0.276  13.456  1.00  9.010          H  
ATOM     78  HA  SER A   5     -24.896   1.618  14.826  1.00  8.500          H  
ATOM     79 1HB  SER A   5     -23.390  -0.275  14.768  1.00 12.100          H  
ATOM     80 2HB  SER A   5     -24.801  -0.708  15.721  1.00 12.100          H  
ATOM     81  HG  SER A   5     -24.187  -2.297  14.237  1.00 12.100          H  
ATOM     82  N   ASN A   6     -23.548   1.539  12.596  1.00  6.090          N  
ATOM     83  CA  ASN A   6     -23.044   1.804  11.262  1.00  5.630          C  
ATOM     84  C   ASN A   6     -22.174   0.670  10.767  1.00  4.720          C  
ATOM     85  O   ASN A   6     -21.517  -0.013  11.556  1.00  4.820          O  
ATOM     86  CB  ASN A   6     -22.254   3.087  11.245  1.00  8.070          C  
ATOM     87  CG  ASN A   6     -23.081   4.284  11.543  1.00  8.070          C  
ATOM     88  OD1 ASN A   6     -22.824   4.969  12.548  1.00  8.070          O  
ATOM     89  ND2 ASN A   6     -24.042   4.564  10.703  1.00  8.070          N  
ATOM     90  H   ASN A   6     -22.956   1.699  13.399  1.00  7.310          H  
ATOM     91  HA  ASN A   6     -23.888   1.887  10.576  1.00  6.760          H  
ATOM     92 1HB  ASN A   6     -21.454   3.017  11.978  1.00  9.680          H  
ATOM     93 2HB  ASN A   6     -21.789   3.213  10.265  1.00  9.680          H  
ATOM     94 1HD2 ASN A   6     -24.628   5.365  10.853  1.00  9.680          H  
ATOM     95 2HD2 ASN A   6     -24.183   3.977   9.903  1.00  9.680          H  
ATOM     96  N   THR A   7     -22.116   0.528   9.451  1.00  4.230          N  
ATOM     97  CA  THR A   7     -21.264  -0.457   8.810  1.00  3.620          C  
ATOM     98  C   THR A   7     -20.432   0.198   7.721  1.00  3.080          C  
ATOM     99  O   THR A   7     -20.684   1.342   7.328  1.00  3.180          O  
ATOM    100  CB  THR A   7     -22.094  -1.602   8.196  1.00  5.310          C  
ATOM    101  OG1 THR A   7     -22.903  -1.086   7.128  1.00  5.310          O  
ATOM    102  CG2 THR A   7     -23.002  -2.218   9.258  1.00  5.310          C  
ATOM    103  H   THR A   7     -22.696   1.116   8.870  1.00  5.080          H  
ATOM    104  HA  THR A   7     -20.581  -0.873   9.551  1.00  4.340          H  
ATOM    105  HB  THR A   7     -21.422  -2.364   7.802  1.00  6.370          H  
ATOM    106  HG1 THR A   7     -23.266  -1.817   6.617  1.00  6.370          H  
ATOM    107 1HG2 THR A   7     -23.580  -3.026   8.815  1.00  6.370          H  
ATOM    108 2HG2 THR A   7     -22.393  -2.608  10.073  1.00  6.370          H  
ATOM    109 3HG2 THR A   7     -23.685  -1.468   9.649  1.00  6.370          H  
ATOM    110  N   SER A   8     -19.446  -0.540   7.226  1.00  3.120          N  
ATOM    111  CA  SER A   8     -18.586  -0.094   6.140  1.00  3.110          C  
ATOM    112  C   SER A   8     -18.008  -1.319   5.453  1.00  2.540          C  
ATOM    113  O   SER A   8     -18.266  -2.451   5.873  1.00  2.620          O  
ATOM    114  CB  SER A   8     -17.479   0.811   6.629  1.00  4.360          C  
ATOM    115  OG  SER A   8     -16.530   0.108   7.371  1.00  4.360          O  
ATOM    116  H   SER A   8     -19.284  -1.458   7.611  1.00  3.740          H  
ATOM    117  HA  SER A   8     -19.185   0.457   5.415  1.00  3.730          H  
ATOM    118 1HB  SER A   8     -16.994   1.289   5.779  1.00  5.230          H  
ATOM    119 2HB  SER A   8     -17.901   1.608   7.241  1.00  5.230          H  
ATOM    120  HG  SER A   8     -15.836   0.773   7.581  1.00  5.230          H  
ATOM    121  N   LYS A   9     -17.262  -1.098   4.379  1.00  2.250          N  
ATOM    122  CA  LYS A   9     -16.679  -2.180   3.601  1.00  1.840          C  
ATOM    123  C   LYS A   9     -15.196  -1.945   3.308  1.00  1.650          C  
ATOM    124  O   LYS A   9     -14.731  -0.803   3.372  1.00  1.850          O  
ATOM    125  CB  LYS A   9     -17.443  -2.296   2.281  1.00  2.740          C  
ATOM    126  CG  LYS A   9     -17.334  -1.039   1.409  1.00  2.740          C  
ATOM    127  CD  LYS A   9     -18.131  -1.148   0.122  1.00  2.740          C  
ATOM    128  CE  LYS A   9     -17.393  -1.999  -0.911  1.00  2.740          C  
ATOM    129  NZ  LYS A   9     -18.056  -1.967  -2.230  1.00  2.740          N  
ATOM    130  H   LYS A   9     -17.101  -0.141   4.102  1.00  2.700          H  
ATOM    131  HA  LYS A   9     -16.797  -3.096   4.177  1.00  2.210          H  
ATOM    132 1HB  LYS A   9     -17.071  -3.129   1.706  1.00  3.290          H  
ATOM    133 2HB  LYS A   9     -18.497  -2.480   2.487  1.00  3.290          H  
ATOM    134 1HG  LYS A   9     -17.687  -0.174   1.965  1.00  3.290          H  
ATOM    135 2HG  LYS A   9     -16.285  -0.871   1.147  1.00  3.290          H  
ATOM    136 1HD  LYS A   9     -19.104  -1.596   0.326  1.00  3.290          H  
ATOM    137 2HD  LYS A   9     -18.286  -0.152  -0.289  1.00  3.290          H  
ATOM    138 1HE  LYS A   9     -16.375  -1.613  -1.024  1.00  3.290          H  
ATOM    139 2HE  LYS A   9     -17.339  -3.031  -0.578  1.00  3.290          H  
ATOM    140 1HZ  LYS A   9     -17.503  -2.531  -2.897  1.00  3.290          H  
ATOM    141 2HZ  LYS A   9     -18.988  -2.337  -2.165  1.00  3.290          H  
ATOM    142 3HZ  LYS A   9     -18.091  -1.021  -2.566  1.00  3.290          H  
ATOM    143  N   PRO A  10     -14.410  -2.996   3.050  1.00  1.630          N  
ATOM    144  CA  PRO A  10     -13.065  -2.884   2.548  1.00  1.850          C  
ATOM    145  C   PRO A  10     -13.086  -2.443   1.086  1.00  1.630          C  
ATOM    146  O   PRO A  10     -13.947  -2.893   0.331  1.00  1.590          O  
ATOM    147  CB  PRO A  10     -12.532  -4.311   2.701  1.00  2.780          C  
ATOM    148  CG  PRO A  10     -13.761  -5.196   2.648  1.00  2.780          C  
ATOM    149  CD  PRO A  10     -14.860  -4.384   3.304  1.00  2.780          C  
ATOM    150  HA  PRO A  10     -12.515  -2.186   3.173  1.00  2.220          H  
ATOM    151 1HB  PRO A  10     -11.857  -4.526   1.862  1.00  3.330          H  
ATOM    152 2HB  PRO A  10     -11.945  -4.403   3.627  1.00  3.330          H  
ATOM    153 1HG  PRO A  10     -13.992  -5.445   1.597  1.00  3.330          H  
ATOM    154 2HG  PRO A  10     -13.564  -6.149   3.163  1.00  3.330          H  
ATOM    155 1HD  PRO A  10     -15.797  -4.617   2.798  1.00  3.330          H  
ATOM    156 2HD  PRO A  10     -14.906  -4.591   4.386  1.00  3.330          H  
ATOM    157  N   LEU A  11     -12.071  -1.696   0.669  1.00  1.630          N  
ATOM    158  CA  LEU A  11     -11.867  -1.331  -0.730  1.00  1.570          C  
ATOM    159  C   LEU A  11     -11.076  -2.429  -1.394  1.00  1.470          C  
ATOM    160  O   LEU A  11      -9.987  -2.757  -0.917  1.00  1.610          O  
ATOM    161  CB  LEU A  11     -11.069  -0.014  -0.837  1.00  2.220          C  
ATOM    162  CG  LEU A  11     -10.690   0.517  -2.269  1.00  2.220          C  
ATOM    163  CD1 LEU A  11     -11.939   0.925  -3.063  1.00  2.220          C  
ATOM    164  CD2 LEU A  11      -9.718   1.693  -2.096  1.00  2.220          C  
ATOM    165  H   LEU A  11     -11.438  -1.341   1.375  1.00  1.960          H  
ATOM    166  HA  LEU A  11     -12.836  -1.241  -1.223  1.00  1.880          H  
ATOM    167 1HB  LEU A  11     -11.625   0.773  -0.319  1.00  2.670          H  
ATOM    168 2HB  LEU A  11     -10.141  -0.157  -0.327  1.00  2.670          H  
ATOM    169  HG  LEU A  11     -10.195  -0.277  -2.835  1.00  2.670          H  
ATOM    170 1HD1 LEU A  11     -11.640   1.281  -4.051  1.00  2.670          H  
ATOM    171 2HD1 LEU A  11     -12.602   0.070  -3.181  1.00  2.670          H  
ATOM    172 3HD1 LEU A  11     -12.468   1.720  -2.535  1.00  2.670          H  
ATOM    173 1HD2 LEU A  11      -9.432   2.068  -3.066  1.00  2.670          H  
ATOM    174 2HD2 LEU A  11     -10.187   2.489  -1.534  1.00  2.670          H  
ATOM    175 3HD2 LEU A  11      -8.836   1.349  -1.560  1.00  2.670          H  
ATOM    176  N   SER A  12     -11.595  -2.949  -2.511  1.00  1.420          N  
ATOM    177  CA  SER A  12     -10.949  -4.019  -3.281  1.00  1.390          C  
ATOM    178  C   SER A  12     -10.173  -3.491  -4.493  1.00  1.320          C  
ATOM    179  O   SER A  12     -10.337  -2.336  -4.888  1.00  1.270          O  
ATOM    180  CB  SER A  12     -11.990  -5.024  -3.749  1.00  1.960          C  
ATOM    181  OG  SER A  12     -12.581  -5.695  -2.670  1.00  1.960          O  
ATOM    182  H   SER A  12     -12.518  -2.610  -2.826  1.00  1.700          H  
ATOM    183  HA  SER A  12     -10.245  -4.530  -2.620  1.00  1.670          H  
ATOM    184 1HB  SER A  12     -12.760  -4.500  -4.314  1.00  2.350          H  
ATOM    185 2HB  SER A  12     -11.530  -5.745  -4.420  1.00  2.350          H  
ATOM    186  HG  SER A  12     -13.258  -6.262  -3.046  1.00  2.350          H  
ATOM    187  N   ARG A  13      -9.321  -4.347  -5.079  1.00  1.370          N  
ATOM    188  CA  ARG A  13      -8.512  -4.025  -6.269  1.00  1.370          C  
ATOM    189  C   ARG A  13      -9.348  -3.598  -7.457  1.00  1.300          C  
ATOM    190  O   ARG A  13      -9.056  -2.585  -8.096  1.00  1.270          O  
ATOM    191  CB  ARG A  13      -7.640  -5.204  -6.690  1.00  1.920          C  
ATOM    192  CG  ARG A  13      -6.779  -4.976  -7.928  1.00  1.920          C  
ATOM    193  CD  ARG A  13      -6.074  -6.225  -8.336  1.00  1.920          C  
ATOM    194  NE  ARG A  13      -7.025  -7.226  -8.831  1.00  1.920          N  
ATOM    195  CZ  ARG A  13      -6.804  -8.560  -8.947  1.00  1.920          C  
ATOM    196  NH1 ARG A  13      -5.655  -9.113  -8.606  1.00  1.920          N  
ATOM    197  NH2 ARG A  13      -7.774  -9.330  -9.422  1.00  1.920          N  
ATOM    198  H   ARG A  13      -9.243  -5.261  -4.666  1.00  1.640          H  
ATOM    199  HA  ARG A  13      -7.842  -3.206  -6.015  1.00  1.640          H  
ATOM    200 1HB  ARG A  13      -6.919  -5.420  -5.917  1.00  2.300          H  
ATOM    201 2HB  ARG A  13      -8.248  -6.094  -6.835  1.00  2.300          H  
ATOM    202 1HG  ARG A  13      -7.400  -4.667  -8.765  1.00  2.300          H  
ATOM    203 2HG  ARG A  13      -6.055  -4.203  -7.724  1.00  2.300          H  
ATOM    204 1HD  ARG A  13      -5.359  -6.002  -9.129  1.00  2.300          H  
ATOM    205 2HD  ARG A  13      -5.549  -6.637  -7.467  1.00  2.300          H  
ATOM    206  HE  ARG A  13      -7.932  -6.887  -9.126  1.00  2.300          H  
ATOM    207 1HH1 ARG A  13      -4.889  -8.560  -8.238  1.00  2.300          H  
ATOM    208 2HH1 ARG A  13      -5.533 -10.116  -8.719  1.00  2.300          H  
ATOM    209 1HH2 ARG A  13      -8.661  -8.923  -9.686  1.00  2.300          H  
ATOM    210 2HH2 ARG A  13      -7.629 -10.325  -9.516  1.00  2.300          H  
ATOM    211  N   SER A  14     -10.378  -4.381  -7.788  1.00  1.320          N  
ATOM    212  CA  SER A  14     -11.197  -4.039  -8.938  1.00  1.300          C  
ATOM    213  C   SER A  14     -11.905  -2.712  -8.742  1.00  1.250          C  
ATOM    214  O   SER A  14     -12.089  -1.955  -9.701  1.00  1.230          O  
ATOM    215  CB  SER A  14     -12.225  -5.125  -9.171  1.00  1.830          C  
ATOM    216  OG  SER A  14     -13.129  -5.195  -8.095  1.00  1.830          O  
ATOM    217  H   SER A  14     -10.596  -5.212  -7.258  1.00  1.580          H  
ATOM    218  HA  SER A  14     -10.550  -3.961  -9.813  1.00  1.560          H  
ATOM    219 1HB  SER A  14     -12.768  -4.918 -10.092  1.00  2.190          H  
ATOM    220 2HB  SER A  14     -11.723  -6.082  -9.292  1.00  2.190          H  
ATOM    221  HG  SER A  14     -13.794  -5.845  -8.350  1.00  2.190          H  
ATOM    222  N   GLU A  15     -12.232  -2.401  -7.491  1.00  1.260          N  
ATOM    223  CA  GLU A  15     -12.911  -1.170  -7.156  1.00  1.260          C  
ATOM    224  C   GLU A  15     -11.986   0.025  -7.242  1.00  1.190          C  
ATOM    225  O   GLU A  15     -12.363   1.047  -7.814  1.00  1.190          O  
ATOM    226  CB  GLU A  15     -13.510  -1.282  -5.765  1.00  1.760          C  
ATOM    227  CG  GLU A  15     -14.640  -2.273  -5.691  1.00  1.760          C  
ATOM    228  CD  GLU A  15     -15.148  -2.467  -4.323  1.00  1.760          C  
ATOM    229  OE1 GLU A  15     -14.446  -2.124  -3.383  1.00  1.760          O  
ATOM    230  OE2 GLU A  15     -16.270  -2.943  -4.195  1.00  1.760          O  
ATOM    231  H   GLU A  15     -12.064  -3.088  -6.769  1.00  1.510          H  
ATOM    232  HA  GLU A  15     -13.722  -1.023  -7.867  1.00  1.510          H  
ATOM    233 1HB  GLU A  15     -12.743  -1.587  -5.063  1.00  2.120          H  
ATOM    234 2HB  GLU A  15     -13.881  -0.308  -5.448  1.00  2.120          H  
ATOM    235 1HG  GLU A  15     -15.454  -1.919  -6.323  1.00  2.120          H  
ATOM    236 2HG  GLU A  15     -14.302  -3.230  -6.088  1.00  2.120          H  
ATOM    237  N   ILE A  16     -10.751  -0.088  -6.740  1.00  1.160          N  
ATOM    238  CA  ILE A  16      -9.896   1.084  -6.822  1.00  1.120          C  
ATOM    239  C   ILE A  16      -9.574   1.336  -8.288  1.00  1.050          C  
ATOM    240  O   ILE A  16      -9.542   2.487  -8.726  1.00  1.040          O  
ATOM    241  CB  ILE A  16      -8.597   0.971  -5.954  1.00  1.580          C  
ATOM    242  CG1 ILE A  16      -7.992   2.399  -5.766  1.00  1.580          C  
ATOM    243  CG2 ILE A  16      -7.535   0.017  -6.568  1.00  1.580          C  
ATOM    244  CD1 ILE A  16      -6.868   2.530  -4.720  1.00  1.580          C  
ATOM    245  H   ILE A  16     -10.471  -0.940  -6.245  1.00  1.390          H  
ATOM    246  HA  ILE A  16     -10.456   1.942  -6.452  1.00  1.340          H  
ATOM    247  HB  ILE A  16      -8.877   0.590  -4.978  1.00  1.900          H  
ATOM    248 1HG1 ILE A  16      -7.614   2.738  -6.720  1.00  1.900          H  
ATOM    249 2HG1 ILE A  16      -8.797   3.060  -5.461  1.00  1.900          H  
ATOM    250 1HG2 ILE A  16      -6.674  -0.049  -5.923  1.00  1.900          H  
ATOM    251 2HG2 ILE A  16      -7.961  -0.958  -6.670  1.00  1.900          H  
ATOM    252 3HG2 ILE A  16      -7.207   0.373  -7.542  1.00  1.900          H  
ATOM    253 1HD1 ILE A  16      -6.550   3.576  -4.669  1.00  1.900          H  
ATOM    254 2HD1 ILE A  16      -7.227   2.225  -3.745  1.00  1.900          H  
ATOM    255 3HD1 ILE A  16      -6.019   1.913  -4.991  1.00  1.900          H  
ATOM    256  N   ASN A  17      -9.393   0.268  -9.074  1.00  1.040          N  
ATOM    257  CA  ASN A  17      -9.083   0.442 -10.476  1.00  0.990          C  
ATOM    258  C   ASN A  17     -10.242   1.031 -11.264  1.00  1.040          C  
ATOM    259  O   ASN A  17     -10.031   1.921 -12.090  1.00  1.050          O  
ATOM    260  CB  ASN A  17      -8.653  -0.875 -11.069  1.00  1.410          C  
ATOM    261  CG  ASN A  17      -7.294  -1.265 -10.619  1.00  1.410          C  
ATOM    262  OD1 ASN A  17      -6.530  -0.443 -10.105  1.00  1.410          O  
ATOM    263  ND2 ASN A  17      -6.963  -2.508 -10.805  1.00  1.410          N  
ATOM    264  H   ASN A  17      -9.421  -0.677  -8.677  1.00  1.250          H  
ATOM    265  HA  ASN A  17      -8.255   1.146 -10.551  1.00  1.190          H  
ATOM    266 1HB  ASN A  17      -9.355  -1.648 -10.749  1.00  1.690          H  
ATOM    267 2HB  ASN A  17      -8.689  -0.838 -12.149  1.00  1.690          H  
ATOM    268 1HD2 ASN A  17      -6.060  -2.829 -10.524  1.00  1.690          H  
ATOM    269 2HD2 ASN A  17      -7.612  -3.142 -11.223  1.00  1.690          H  
ATOM    270  N   LYS A  18     -11.474   0.586 -11.002  1.00  1.100          N  
ATOM    271  CA  LYS A  18     -12.603   1.123 -11.740  1.00  1.170          C  
ATOM    272  C   LYS A  18     -12.856   2.570 -11.378  1.00  1.200          C  
ATOM    273  O   LYS A  18     -13.133   3.383 -12.261  1.00  1.240          O  
ATOM    274  CB  LYS A  18     -13.873   0.307 -11.497  1.00  1.610          C  
ATOM    275  CG  LYS A  18     -15.139   0.806 -12.266  1.00  1.610          C  
ATOM    276  CD  LYS A  18     -14.997   0.657 -13.791  1.00  1.610          C  
ATOM    277  CE  LYS A  18     -16.284   1.034 -14.519  1.00  1.610          C  
ATOM    278  NZ  LYS A  18     -16.137   0.908 -16.005  1.00  1.610          N  
ATOM    279  H   LYS A  18     -11.631  -0.176 -10.336  1.00  1.320          H  
ATOM    280  HA  LYS A  18     -12.357   1.078 -12.799  1.00  1.400          H  
ATOM    281 1HB  LYS A  18     -13.693  -0.732 -11.774  1.00  1.930          H  
ATOM    282 2HB  LYS A  18     -14.102   0.318 -10.428  1.00  1.930          H  
ATOM    283 1HG  LYS A  18     -16.000   0.223 -11.941  1.00  1.930          H  
ATOM    284 2HG  LYS A  18     -15.330   1.853 -12.030  1.00  1.930          H  
ATOM    285 1HD  LYS A  18     -14.210   1.318 -14.162  1.00  1.930          H  
ATOM    286 2HD  LYS A  18     -14.733  -0.369 -14.044  1.00  1.930          H  
ATOM    287 1HE  LYS A  18     -17.090   0.383 -14.187  1.00  1.930          H  
ATOM    288 2HE  LYS A  18     -16.540   2.065 -14.279  1.00  1.930          H  
ATOM    289 1HZ  LYS A  18     -16.989   1.166 -16.464  1.00  1.930          H  
ATOM    290 2HZ  LYS A  18     -15.375   1.519 -16.342  1.00  1.930          H  
ATOM    291 3HZ  LYS A  18     -15.899  -0.039 -16.253  1.00  1.930          H  
ATOM    292  N   ILE A  19     -12.768   2.905 -10.091  1.00  1.210          N  
ATOM    293  CA  ILE A  19     -13.049   4.260  -9.670  1.00  1.260          C  
ATOM    294  C   ILE A  19     -12.037   5.200 -10.297  1.00  1.220          C  
ATOM    295  O   ILE A  19     -12.417   6.268 -10.791  1.00  1.280          O  
ATOM    296  CB  ILE A  19     -13.021   4.410  -8.147  1.00  1.740          C  
ATOM    297  CG1 ILE A  19     -14.172   3.609  -7.506  1.00  1.740          C  
ATOM    298  CG2 ILE A  19     -13.221   5.909  -7.824  1.00  1.740          C  
ATOM    299  CD1 ILE A  19     -14.017   3.416  -5.993  1.00  1.740          C  
ATOM    300  H   ILE A  19     -12.536   2.196  -9.385  1.00  1.450          H  
ATOM    301  HA  ILE A  19     -14.040   4.533 -10.028  1.00  1.510          H  
ATOM    302  HB  ILE A  19     -12.076   4.037  -7.744  1.00  2.090          H  
ATOM    303 1HG1 ILE A  19     -15.109   4.128  -7.695  1.00  2.090          H  
ATOM    304 2HG1 ILE A  19     -14.227   2.632  -7.974  1.00  2.090          H  
ATOM    305 1HG2 ILE A  19     -13.232   6.043  -6.768  1.00  2.090          H  
ATOM    306 2HG2 ILE A  19     -12.425   6.514  -8.246  1.00  2.090          H  
ATOM    307 3HG2 ILE A  19     -14.173   6.243  -8.235  1.00  2.090          H  
ATOM    308 1HD1 ILE A  19     -14.861   2.838  -5.617  1.00  2.090          H  
ATOM    309 2HD1 ILE A  19     -13.091   2.872  -5.795  1.00  2.090          H  
ATOM    310 3HD1 ILE A  19     -13.989   4.369  -5.480  1.00  2.090          H  
ATOM    311  N   ILE A  20     -10.748   4.836 -10.258  1.00  1.140          N  
ATOM    312  CA  ILE A  20      -9.744   5.690 -10.853  1.00  1.110          C  
ATOM    313  C   ILE A  20     -10.007   5.794 -12.339  1.00  1.130          C  
ATOM    314  O   ILE A  20     -10.038   6.886 -12.895  1.00  1.160          O  
ATOM    315  CB  ILE A  20      -8.313   5.183 -10.665  1.00  1.570          C  
ATOM    316  CG1 ILE A  20      -7.915   5.193  -9.204  1.00  1.570          C  
ATOM    317  CG2 ILE A  20      -7.382   6.115 -11.468  1.00  1.570          C  
ATOM    318  CD1 ILE A  20      -6.645   4.416  -8.912  1.00  1.570          C  
ATOM    319  H   ILE A  20     -10.464   3.952  -9.814  1.00  1.370          H  
ATOM    320  HA  ILE A  20      -9.827   6.687 -10.409  1.00  1.330          H  
ATOM    321  HB  ILE A  20      -8.232   4.149 -11.018  1.00  1.880          H  
ATOM    322 1HG1 ILE A  20      -7.780   6.205  -8.870  1.00  1.880          H  
ATOM    323 2HG1 ILE A  20      -8.711   4.752  -8.640  1.00  1.880          H  
ATOM    324 1HG2 ILE A  20      -6.388   5.819 -11.358  1.00  1.880          H  
ATOM    325 2HG2 ILE A  20      -7.625   6.084 -12.515  1.00  1.880          H  
ATOM    326 3HG2 ILE A  20      -7.488   7.128 -11.110  1.00  1.880          H  
ATOM    327 1HD1 ILE A  20      -6.450   4.438  -7.867  1.00  1.880          H  
ATOM    328 2HD1 ILE A  20      -6.784   3.378  -9.222  1.00  1.880          H  
ATOM    329 3HD1 ILE A  20      -5.803   4.839  -9.435  1.00  1.880          H  
ATOM    330  N   ALA A  21     -10.248   4.663 -13.016  1.00  1.140          N  
ATOM    331  CA  ALA A  21     -10.446   4.712 -14.456  1.00  1.190          C  
ATOM    332  C   ALA A  21     -11.516   5.726 -14.824  1.00  1.310          C  
ATOM    333  O   ALA A  21     -11.314   6.531 -15.749  1.00  1.370          O  
ATOM    334  CB  ALA A  21     -10.870   3.340 -14.958  1.00  1.650          C  
ATOM    335  H   ALA A  21     -10.243   3.754 -12.548  1.00  1.370          H  
ATOM    336  HA  ALA A  21      -9.510   5.006 -14.928  1.00  1.430          H  
ATOM    337 1HB  ALA A  21     -11.021   3.360 -16.022  1.00  1.980          H  
ATOM    338 2HB  ALA A  21     -10.114   2.620 -14.719  1.00  1.980          H  
ATOM    339 3HB  ALA A  21     -11.802   3.053 -14.480  1.00  1.980          H  
ATOM    340  N   VAL A  22     -12.613   5.751 -14.057  1.00  1.360          N  
ATOM    341  CA  VAL A  22     -13.679   6.706 -14.294  1.00  1.490          C  
ATOM    342  C   VAL A  22     -13.226   8.138 -14.010  1.00  1.580          C  
ATOM    343  O   VAL A  22     -13.482   9.037 -14.810  1.00  1.680          O  
ATOM    344  CB  VAL A  22     -14.913   6.351 -13.438  1.00  2.030          C  
ATOM    345  CG1 VAL A  22     -15.983   7.459 -13.526  1.00  2.030          C  
ATOM    346  CG2 VAL A  22     -15.491   5.020 -13.934  1.00  2.030          C  
ATOM    347  H   VAL A  22     -12.719   5.039 -13.325  1.00  1.630          H  
ATOM    348  HA  VAL A  22     -13.965   6.640 -15.343  1.00  1.790          H  
ATOM    349  HB  VAL A  22     -14.607   6.252 -12.391  1.00  2.440          H  
ATOM    350 1HG1 VAL A  22     -16.839   7.179 -12.914  1.00  2.440          H  
ATOM    351 2HG1 VAL A  22     -15.586   8.406 -13.164  1.00  2.440          H  
ATOM    352 3HG1 VAL A  22     -16.301   7.576 -14.563  1.00  2.440          H  
ATOM    353 1HG2 VAL A  22     -16.351   4.748 -13.326  1.00  2.440          H  
ATOM    354 2HG2 VAL A  22     -15.795   5.123 -14.973  1.00  2.440          H  
ATOM    355 3HG2 VAL A  22     -14.743   4.241 -13.862  1.00  2.440          H  
ATOM    356  N   ALA A  23     -12.564   8.358 -12.870  1.00  1.580          N  
ATOM    357  CA  ALA A  23     -12.113   9.691 -12.482  1.00  1.690          C  
ATOM    358  C   ALA A  23     -11.136  10.349 -13.475  1.00  1.700          C  
ATOM    359  O   ALA A  23     -11.226  11.558 -13.715  1.00  1.840          O  
ATOM    360  CB  ALA A  23     -11.451   9.595 -11.123  1.00  2.320          C  
ATOM    361  H   ALA A  23     -12.404   7.574 -12.228  1.00  1.900          H  
ATOM    362  HA  ALA A  23     -12.992  10.326 -12.406  1.00  2.030          H  
ATOM    363 1HB  ALA A  23     -11.170  10.578 -10.804  1.00  2.790          H  
ATOM    364 2HB  ALA A  23     -12.151   9.165 -10.410  1.00  2.790          H  
ATOM    365 3HB  ALA A  23     -10.570   8.961 -11.192  1.00  2.790          H  
ATOM    366  N   THR A  24     -10.207   9.577 -14.044  1.00  1.580          N  
ATOM    367  CA  THR A  24      -9.243  10.131 -15.013  1.00  1.620          C  
ATOM    368  C   THR A  24      -9.601   9.969 -16.509  1.00  1.610          C  
ATOM    369  O   THR A  24      -9.255  10.839 -17.315  1.00  1.670          O  
ATOM    370  CB  THR A  24      -7.782   9.684 -14.736  1.00  2.250          C  
ATOM    371  OG1 THR A  24      -7.001   9.877 -15.908  1.00  2.250          O  
ATOM    372  CG2 THR A  24      -7.676   8.300 -14.239  1.00  2.250          C  
ATOM    373  H   THR A  24     -10.171   8.592 -13.765  1.00  1.900          H  
ATOM    374  HA  THR A  24      -9.221  11.205 -14.838  1.00  1.940          H  
ATOM    375  HB  THR A  24      -7.367  10.321 -13.984  1.00  2.700          H  
ATOM    376  HG1 THR A  24      -6.073   9.890 -15.669  1.00  2.700          H  
ATOM    377 1HG2 THR A  24      -6.639   8.075 -14.056  1.00  2.700          H  
ATOM    378 2HG2 THR A  24      -8.212   8.253 -13.320  1.00  2.700          H  
ATOM    379 3HG2 THR A  24      -8.088   7.591 -14.942  1.00  2.700          H  
ATOM    380  N   GLY A  25     -10.288   8.884 -16.906  1.00  1.580          N  
ATOM    381  CA  GLY A  25     -10.570   8.649 -18.326  1.00  1.600          C  
ATOM    382  C   GLY A  25      -9.615   7.620 -18.935  1.00  1.550          C  
ATOM    383  O   GLY A  25      -9.200   7.734 -20.094  1.00  1.620          O  
ATOM    384  H   GLY A  25     -10.609   8.187 -16.241  1.00  1.900          H  
ATOM    385 1HA  GLY A  25     -11.596   8.295 -18.426  1.00  1.920          H  
ATOM    386 2HA  GLY A  25     -10.500   9.587 -18.873  1.00  1.920          H  
ATOM    387  N   ILE A  26      -9.237   6.635 -18.129  1.00  1.460          N  
ATOM    388  CA  ILE A  26      -8.292   5.603 -18.550  1.00  1.430          C  
ATOM    389  C   ILE A  26      -8.952   4.254 -18.714  1.00  1.290          C  
ATOM    390  O   ILE A  26      -9.533   3.730 -17.780  1.00  1.260          O  
ATOM    391  CB  ILE A  26      -7.151   5.496 -17.514  1.00  2.010          C  
ATOM    392  CG1 ILE A  26      -6.522   6.908 -17.314  1.00  2.010          C  
ATOM    393  CG2 ILE A  26      -6.094   4.418 -17.917  1.00  2.010          C  
ATOM    394  CD1 ILE A  26      -5.913   7.559 -18.506  1.00  2.010          C  
ATOM    395  H   ILE A  26      -9.680   6.607 -17.210  1.00  1.750          H  
ATOM    396  HA  ILE A  26      -7.881   5.871 -19.518  1.00  1.720          H  
ATOM    397  HB  ILE A  26      -7.579   5.206 -16.555  1.00  2.420          H  
ATOM    398 1HG1 ILE A  26      -7.296   7.572 -16.992  1.00  2.420          H  
ATOM    399 2HG1 ILE A  26      -5.780   6.854 -16.548  1.00  2.420          H  
ATOM    400 1HG2 ILE A  26      -5.324   4.349 -17.163  1.00  2.420          H  
ATOM    401 2HG2 ILE A  26      -6.574   3.447 -18.006  1.00  2.420          H  
ATOM    402 3HG2 ILE A  26      -5.639   4.675 -18.868  1.00  2.420          H  
ATOM    403 1HD1 ILE A  26      -5.554   8.535 -18.202  1.00  2.420          H  
ATOM    404 2HD1 ILE A  26      -5.096   6.967 -18.883  1.00  2.420          H  
ATOM    405 3HD1 ILE A  26      -6.648   7.695 -19.290  1.00  2.420          H  
ATOM    406  N   LYS A  27      -8.793   3.648 -19.880  1.00  1.260          N  
ATOM    407  CA  LYS A  27      -9.390   2.339 -20.125  1.00  1.190          C  
ATOM    408  C   LYS A  27      -8.973   1.389 -19.012  1.00  1.130          C  
ATOM    409  O   LYS A  27      -7.774   1.276 -18.722  1.00  1.090          O  
ATOM    410  CB  LYS A  27      -8.943   1.796 -21.481  1.00  1.690          C  
ATOM    411  CG  LYS A  27      -9.478   2.569 -22.681  1.00  1.690          C  
ATOM    412  CD  LYS A  27      -9.006   1.949 -23.995  1.00  1.690          C  
ATOM    413  CE  LYS A  27      -9.531   2.718 -25.203  1.00  1.690          C  
ATOM    414  NZ  LYS A  27      -9.052   2.127 -26.487  1.00  1.690          N  
ATOM    415  H   LYS A  27      -8.287   4.135 -20.607  1.00  1.510          H  
ATOM    416  HA  LYS A  27     -10.479   2.429 -20.104  1.00  1.430          H  
ATOM    417 1HB  LYS A  27      -7.852   1.806 -21.532  1.00  2.030          H  
ATOM    418 2HB  LYS A  27      -9.265   0.758 -21.577  1.00  2.030          H  
ATOM    419 1HG  LYS A  27     -10.569   2.564 -22.654  1.00  2.030          H  
ATOM    420 2HG  LYS A  27      -9.138   3.601 -22.630  1.00  2.030          H  
ATOM    421 1HD  LYS A  27      -7.916   1.950 -24.024  1.00  2.030          H  
ATOM    422 2HD  LYS A  27      -9.353   0.918 -24.058  1.00  2.030          H  
ATOM    423 1HE  LYS A  27     -10.620   2.703 -25.191  1.00  2.030          H  
ATOM    424 2HE  LYS A  27      -9.192   3.752 -25.143  1.00  2.030          H  
ATOM    425 1HZ  LYS A  27      -9.419   2.662 -27.263  1.00  2.030          H  
ATOM    426 2HZ  LYS A  27      -8.042   2.147 -26.514  1.00  2.030          H  
ATOM    427 3HZ  LYS A  27      -9.371   1.171 -26.560  1.00  2.030          H  
ATOM    428  N   GLU A  28      -9.936   0.639 -18.461  1.00  1.140          N  
ATOM    429  CA  GLU A  28      -9.676  -0.243 -17.328  1.00  1.110          C  
ATOM    430  C   GLU A  28      -8.549  -1.241 -17.551  1.00  1.080          C  
ATOM    431  O   GLU A  28      -7.807  -1.552 -16.623  1.00  1.030          O  
ATOM    432  CB  GLU A  28     -10.950  -1.011 -16.959  1.00  1.570          C  
ATOM    433  CG  GLU A  28     -12.089  -0.141 -16.406  1.00  1.570          C  
ATOM    434  CD  GLU A  28     -12.932   0.514 -17.489  1.00  1.570          C  
ATOM    435  OE1 GLU A  28     -12.581   0.402 -18.647  1.00  1.570          O  
ATOM    436  OE2 GLU A  28     -13.939   1.112 -17.155  1.00  1.570          O  
ATOM    437  H   GLU A  28     -10.903   0.744 -18.784  1.00  1.370          H  
ATOM    438  HA  GLU A  28      -9.410   0.390 -16.484  1.00  1.330          H  
ATOM    439 1HB  GLU A  28     -11.323  -1.536 -17.838  1.00  1.880          H  
ATOM    440 2HB  GLU A  28     -10.712  -1.765 -16.209  1.00  1.880          H  
ATOM    441 1HG  GLU A  28     -12.732  -0.762 -15.784  1.00  1.880          H  
ATOM    442 2HG  GLU A  28     -11.659   0.627 -15.770  1.00  1.880          H  
ATOM    443  N   LYS A  29      -8.377  -1.746 -18.763  1.00  1.130          N  
ATOM    444  CA  LYS A  29      -7.291  -2.696 -18.971  1.00  1.120          C  
ATOM    445  C   LYS A  29      -5.923  -2.065 -18.673  1.00  1.050          C  
ATOM    446  O   LYS A  29      -5.018  -2.735 -18.162  1.00  1.020          O  
ATOM    447  CB  LYS A  29      -7.318  -3.246 -20.396  1.00  1.570          C  
ATOM    448  CG  LYS A  29      -8.484  -4.197 -20.678  1.00  1.570          C  
ATOM    449  CD  LYS A  29      -8.460  -4.703 -22.122  1.00  1.570          C  
ATOM    450  CE  LYS A  29      -9.622  -5.657 -22.404  1.00  1.570          C  
ATOM    451  NZ  LYS A  29      -9.627  -6.127 -23.821  1.00  1.570          N  
ATOM    452  H   LYS A  29      -9.010  -1.495 -19.507  1.00  1.360          H  
ATOM    453  HA  LYS A  29      -7.426  -3.527 -18.278  1.00  1.340          H  
ATOM    454 1HB  LYS A  29      -7.379  -2.416 -21.100  1.00  1.890          H  
ATOM    455 2HB  LYS A  29      -6.388  -3.777 -20.596  1.00  1.890          H  
ATOM    456 1HG  LYS A  29      -8.422  -5.048 -19.999  1.00  1.890          H  
ATOM    457 2HG  LYS A  29      -9.425  -3.681 -20.495  1.00  1.890          H  
ATOM    458 1HD  LYS A  29      -8.524  -3.856 -22.806  1.00  1.890          H  
ATOM    459 2HD  LYS A  29      -7.523  -5.227 -22.308  1.00  1.890          H  
ATOM    460 1HE  LYS A  29      -9.541  -6.522 -21.747  1.00  1.890          H  
ATOM    461 2HE  LYS A  29     -10.562  -5.145 -22.200  1.00  1.890          H  
ATOM    462 1HZ  LYS A  29     -10.407  -6.754 -23.966  1.00  1.890          H  
ATOM    463 2HZ  LYS A  29      -9.715  -5.334 -24.441  1.00  1.890          H  
ATOM    464 3HZ  LYS A  29      -8.765  -6.614 -24.020  1.00  1.890          H  
ATOM    465  N   LYS A  30      -5.770  -0.784 -19.027  1.00  1.060          N  
ATOM    466  CA  LYS A  30      -4.519  -0.071 -18.861  1.00  0.990          C  
ATOM    467  C   LYS A  30      -4.359   0.297 -17.402  1.00  0.900          C  
ATOM    468  O   LYS A  30      -3.269   0.173 -16.842  1.00  0.850          O  
ATOM    469  CB  LYS A  30      -4.478   1.147 -19.789  1.00  1.410          C  
ATOM    470  CG  LYS A  30      -3.110   1.860 -19.897  1.00  1.410          C  
ATOM    471  CD  LYS A  30      -3.117   2.981 -20.987  1.00  1.410          C  
ATOM    472  CE  LYS A  30      -3.115   2.447 -22.454  1.00  1.410          C  
ATOM    473  NZ  LYS A  30      -1.791   1.829 -22.879  1.00  1.410          N  
ATOM    474  H   LYS A  30      -6.563  -0.258 -19.390  1.00  1.270          H  
ATOM    475  HA  LYS A  30      -3.698  -0.736 -19.130  1.00  1.190          H  
ATOM    476 1HB  LYS A  30      -4.809   0.837 -20.767  1.00  1.700          H  
ATOM    477 2HB  LYS A  30      -5.198   1.881 -19.432  1.00  1.700          H  
ATOM    478 1HG  LYS A  30      -2.871   2.309 -18.934  1.00  1.700          H  
ATOM    479 2HG  LYS A  30      -2.338   1.131 -20.129  1.00  1.700          H  
ATOM    480 1HD  LYS A  30      -4.002   3.604 -20.845  1.00  1.700          H  
ATOM    481 2HD  LYS A  30      -2.254   3.601 -20.877  1.00  1.700          H  
ATOM    482 1HE  LYS A  30      -3.887   1.702 -22.567  1.00  1.700          H  
ATOM    483 2HE  LYS A  30      -3.335   3.279 -23.123  1.00  1.700          H  
ATOM    484 1HZ  LYS A  30      -1.876   1.516 -23.832  1.00  1.700          H  
ATOM    485 2HZ  LYS A  30      -0.995   2.517 -22.842  1.00  1.700          H  
ATOM    486 3HZ  LYS A  30      -1.566   1.039 -22.300  1.00  1.700          H  
ATOM    487  N   ILE A  31      -5.449   0.756 -16.780  1.00  0.890          N  
ATOM    488  CA  ILE A  31      -5.373   1.184 -15.392  1.00  0.820          C  
ATOM    489  C   ILE A  31      -5.011  -0.020 -14.505  1.00  0.800          C  
ATOM    490  O   ILE A  31      -4.290   0.128 -13.514  1.00  0.770          O  
ATOM    491  CB  ILE A  31      -6.716   1.834 -14.943  1.00  1.180          C  
ATOM    492  CG1 ILE A  31      -6.445   3.102 -14.087  1.00  1.180          C  
ATOM    493  CG2 ILE A  31      -7.594   0.841 -14.165  1.00  1.180          C  
ATOM    494  CD1 ILE A  31      -6.069   2.862 -12.645  1.00  1.180          C  
ATOM    495  H   ILE A  31      -6.321   0.840 -17.314  1.00  1.070          H  
ATOM    496  HA  ILE A  31      -4.588   1.928 -15.302  1.00  0.980          H  
ATOM    497  HB  ILE A  31      -7.269   2.156 -15.834  1.00  1.410          H  
ATOM    498 1HG1 ILE A  31      -5.650   3.646 -14.558  1.00  1.410          H  
ATOM    499 2HG1 ILE A  31      -7.338   3.727 -14.102  1.00  1.410          H  
ATOM    500 1HG2 ILE A  31      -8.507   1.320 -13.894  1.00  1.410          H  
ATOM    501 2HG2 ILE A  31      -7.827  -0.008 -14.769  1.00  1.410          H  
ATOM    502 3HG2 ILE A  31      -7.099   0.499 -13.267  1.00  1.410          H  
ATOM    503 1HD1 ILE A  31      -5.897   3.797 -12.174  1.00  1.410          H  
ATOM    504 2HD1 ILE A  31      -6.866   2.353 -12.117  1.00  1.410          H  
ATOM    505 3HD1 ILE A  31      -5.162   2.272 -12.587  1.00  1.410          H  
ATOM    506  N   LYS A  32      -5.483  -1.215 -14.889  1.00  0.840          N  
ATOM    507  CA  LYS A  32      -5.187  -2.441 -14.174  1.00  0.850          C  
ATOM    508  C   LYS A  32      -3.694  -2.743 -14.231  1.00  0.820          C  
ATOM    509  O   LYS A  32      -3.083  -3.042 -13.194  1.00  0.810          O  
ATOM    510  CB  LYS A  32      -6.015  -3.592 -14.743  1.00  1.190          C  
ATOM    511  CG  LYS A  32      -5.857  -4.937 -14.039  1.00  1.190          C  
ATOM    512  CD  LYS A  32      -6.807  -5.973 -14.657  1.00  1.190          C  
ATOM    513  CE  LYS A  32      -6.673  -7.342 -14.007  1.00  1.190          C  
ATOM    514  NZ  LYS A  32      -7.598  -8.340 -14.630  1.00  1.190          N  
ATOM    515  H   LYS A  32      -6.120  -1.251 -15.688  1.00  1.010          H  
ATOM    516  HA  LYS A  32      -5.459  -2.301 -13.132  1.00  1.020          H  
ATOM    517 1HB  LYS A  32      -7.070  -3.317 -14.717  1.00  1.420          H  
ATOM    518 2HB  LYS A  32      -5.750  -3.733 -15.792  1.00  1.420          H  
ATOM    519 1HG  LYS A  32      -4.831  -5.284 -14.148  1.00  1.420          H  
ATOM    520 2HG  LYS A  32      -6.076  -4.824 -12.978  1.00  1.420          H  
ATOM    521 1HD  LYS A  32      -7.836  -5.628 -14.547  1.00  1.420          H  
ATOM    522 2HD  LYS A  32      -6.587  -6.065 -15.721  1.00  1.420          H  
ATOM    523 1HE  LYS A  32      -5.647  -7.691 -14.118  1.00  1.420          H  
ATOM    524 2HE  LYS A  32      -6.905  -7.260 -12.943  1.00  1.420          H  
ATOM    525 1HZ  LYS A  32      -7.485  -9.237 -14.179  1.00  1.420          H  
ATOM    526 2HZ  LYS A  32      -8.554  -8.029 -14.522  1.00  1.420          H  
ATOM    527 3HZ  LYS A  32      -7.386  -8.433 -15.613  1.00  1.420          H  
ATOM    528  N   GLU A  33      -3.091  -2.632 -15.429  1.00  0.810          N  
ATOM    529  CA  GLU A  33      -1.658  -2.881 -15.552  1.00  0.810          C  
ATOM    530  C   GLU A  33      -0.869  -1.854 -14.746  1.00  0.730          C  
ATOM    531  O   GLU A  33       0.126  -2.207 -14.113  1.00  0.760          O  
ATOM    532  CB  GLU A  33      -1.212  -2.842 -17.016  1.00  1.130          C  
ATOM    533  CG  GLU A  33      -1.733  -4.000 -17.873  1.00  1.130          C  
ATOM    534  CD  GLU A  33      -1.248  -5.358 -17.415  1.00  1.130          C  
ATOM    535  OE1 GLU A  33      -0.075  -5.514 -17.202  1.00  1.130          O  
ATOM    536  OE2 GLU A  33      -2.070  -6.241 -17.248  1.00  1.130          O  
ATOM    537  H   GLU A  33      -3.653  -2.441 -16.268  1.00  0.970          H  
ATOM    538  HA  GLU A  33      -1.443  -3.866 -15.152  1.00  0.970          H  
ATOM    539 1HB  GLU A  33      -1.552  -1.907 -17.471  1.00  1.360          H  
ATOM    540 2HB  GLU A  33      -0.125  -2.850 -17.063  1.00  1.360          H  
ATOM    541 1HG  GLU A  33      -2.820  -3.993 -17.837  1.00  1.360          H  
ATOM    542 2HG  GLU A  33      -1.432  -3.836 -18.905  1.00  1.360          H  
ATOM    543  N   ILE A  34      -1.340  -0.606 -14.718  1.00  0.660          N  
ATOM    544  CA  ILE A  34      -0.683   0.456 -13.961  1.00  0.620          C  
ATOM    545  C   ILE A  34      -0.667   0.168 -12.483  1.00  0.620          C  
ATOM    546  O   ILE A  34       0.365   0.361 -11.836  1.00  0.630          O  
ATOM    547  CB  ILE A  34      -1.323   1.813 -14.249  1.00  0.880          C  
ATOM    548  CG1 ILE A  34      -0.973   2.150 -15.670  1.00  0.880          C  
ATOM    549  CG2 ILE A  34      -0.899   2.883 -13.221  1.00  0.880          C  
ATOM    550  CD1 ILE A  34      -1.713   3.255 -16.251  1.00  0.880          C  
ATOM    551  H   ILE A  34      -2.158  -0.387 -15.297  1.00  0.790          H  
ATOM    552  HA  ILE A  34       0.351   0.512 -14.302  1.00  0.740          H  
ATOM    553  HB  ILE A  34      -2.401   1.713 -14.214  1.00  1.060          H  
ATOM    554 1HG1 ILE A  34       0.089   2.380 -15.724  1.00  1.060          H  
ATOM    555 2HG1 ILE A  34      -1.156   1.275 -16.275  1.00  1.060          H  
ATOM    556 1HG2 ILE A  34      -1.355   3.824 -13.459  1.00  1.060          H  
ATOM    557 2HG2 ILE A  34      -1.204   2.596 -12.218  1.00  1.060          H  
ATOM    558 3HG2 ILE A  34       0.146   2.996 -13.234  1.00  1.060          H  
ATOM    559 1HD1 ILE A  34      -1.390   3.388 -17.264  1.00  1.060          H  
ATOM    560 2HD1 ILE A  34      -2.775   3.040 -16.242  1.00  1.060          H  
ATOM    561 3HD1 ILE A  34      -1.511   4.136 -15.700  1.00  1.060          H  
ATOM    562  N   PHE A  35      -1.807  -0.251 -11.933  1.00  0.640          N  
ATOM    563  CA  PHE A  35      -1.874  -0.599 -10.525  1.00  0.660          C  
ATOM    564  C   PHE A  35      -0.835  -1.681 -10.233  1.00  0.730          C  
ATOM    565  O   PHE A  35      -0.030  -1.550  -9.300  1.00  0.770          O  
ATOM    566  CB  PHE A  35      -3.278  -1.080 -10.156  1.00  0.920          C  
ATOM    567  CG  PHE A  35      -3.424  -1.519  -8.723  1.00  0.920          C  
ATOM    568  CD1 PHE A  35      -3.578  -0.577  -7.716  1.00  0.920          C  
ATOM    569  CD2 PHE A  35      -3.403  -2.865  -8.375  1.00  0.920          C  
ATOM    570  CE1 PHE A  35      -3.694  -0.964  -6.403  1.00  0.920          C  
ATOM    571  CE2 PHE A  35      -3.523  -3.249  -7.054  1.00  0.920          C  
ATOM    572  CZ  PHE A  35      -3.660  -2.299  -6.077  1.00  0.920          C  
ATOM    573  H   PHE A  35      -2.650  -0.309 -12.517  1.00  0.770          H  
ATOM    574  HA  PHE A  35      -1.635   0.282  -9.932  1.00  0.790          H  
ATOM    575 1HB  PHE A  35      -3.986  -0.276 -10.346  1.00  1.100          H  
ATOM    576 2HB  PHE A  35      -3.559  -1.910 -10.806  1.00  1.100          H  
ATOM    577  HD1 PHE A  35      -3.600   0.477  -7.976  1.00  1.100          H  
ATOM    578  HD2 PHE A  35      -3.283  -3.618  -9.157  1.00  1.100          H  
ATOM    579  HE1 PHE A  35      -3.805  -0.211  -5.622  1.00  1.100          H  
ATOM    580  HE2 PHE A  35      -3.496  -4.312  -6.780  1.00  1.100          H  
ATOM    581  HZ  PHE A  35      -3.736  -2.607  -5.049  1.00  1.100          H  
ATOM    582  N   LYS A  36      -0.842  -2.754 -11.039  1.00  0.800          N  
ATOM    583  CA  LYS A  36       0.107  -3.834 -10.831  1.00  0.890          C  
ATOM    584  C   LYS A  36       1.547  -3.351 -10.937  1.00  0.870          C  
ATOM    585  O   LYS A  36       2.390  -3.754 -10.123  1.00  0.940          O  
ATOM    586  CB  LYS A  36      -0.109  -4.956 -11.840  1.00  1.210          C  
ATOM    587  CG  LYS A  36      -1.363  -5.801 -11.625  1.00  1.210          C  
ATOM    588  CD  LYS A  36      -1.353  -7.046 -12.535  1.00  1.210          C  
ATOM    589  CE  LYS A  36      -1.574  -6.666 -14.001  1.00  1.210          C  
ATOM    590  NZ  LYS A  36      -1.684  -7.850 -14.906  1.00  1.210          N  
ATOM    591  H   LYS A  36      -1.525  -2.810 -11.803  1.00  0.960          H  
ATOM    592  HA  LYS A  36      -0.040  -4.228  -9.826  1.00  1.070          H  
ATOM    593 1HB  LYS A  36      -0.176  -4.504 -12.827  1.00  1.450          H  
ATOM    594 2HB  LYS A  36       0.756  -5.618 -11.842  1.00  1.450          H  
ATOM    595 1HG  LYS A  36      -1.415  -6.115 -10.581  1.00  1.450          H  
ATOM    596 2HG  LYS A  36      -2.246  -5.198 -11.848  1.00  1.450          H  
ATOM    597 1HD  LYS A  36      -0.396  -7.560 -12.443  1.00  1.450          H  
ATOM    598 2HD  LYS A  36      -2.144  -7.729 -12.224  1.00  1.450          H  
ATOM    599 1HE  LYS A  36      -2.489  -6.080 -14.077  1.00  1.450          H  
ATOM    600 2HE  LYS A  36      -0.741  -6.064 -14.351  1.00  1.450          H  
ATOM    601 1HZ  LYS A  36      -1.837  -7.471 -15.863  1.00  1.450          H  
ATOM    602 2HZ  LYS A  36      -0.835  -8.390 -14.883  1.00  1.450          H  
ATOM    603 3HZ  LYS A  36      -2.460  -8.428 -14.642  1.00  1.450          H  
ATOM    604  N   TYR A  37       1.847  -2.486 -11.920  1.00  0.800          N  
ATOM    605  CA  TYR A  37       3.200  -1.986 -12.042  1.00  0.820          C  
ATOM    606  C   TYR A  37       3.602  -1.194 -10.826  1.00  0.800          C  
ATOM    607  O   TYR A  37       4.644  -1.460 -10.251  1.00  0.890          O  
ATOM    608  CB  TYR A  37       3.406  -1.116 -13.283  1.00  1.140          C  
ATOM    609  CG  TYR A  37       3.626  -1.859 -14.566  1.00  1.140          C  
ATOM    610  CD1 TYR A  37       2.765  -1.706 -15.637  1.00  1.140          C  
ATOM    611  CD2 TYR A  37       4.720  -2.702 -14.670  1.00  1.140          C  
ATOM    612  CE1 TYR A  37       2.999  -2.390 -16.808  1.00  1.140          C  
ATOM    613  CE2 TYR A  37       4.949  -3.388 -15.833  1.00  1.140          C  
ATOM    614  CZ  TYR A  37       4.099  -3.233 -16.903  1.00  1.140          C  
ATOM    615  OH  TYR A  37       4.351  -3.917 -18.067  1.00  1.140          O  
ATOM    616  H   TYR A  37       1.139  -2.214 -12.602  1.00  0.960          H  
ATOM    617  HA  TYR A  37       3.862  -2.841 -12.115  1.00  0.980          H  
ATOM    618 1HB  TYR A  37       2.532  -0.475 -13.407  1.00  1.370          H  
ATOM    619 2HB  TYR A  37       4.257  -0.478 -13.130  1.00  1.370          H  
ATOM    620  HD1 TYR A  37       1.905  -1.044 -15.559  1.00  1.370          H  
ATOM    621  HD2 TYR A  37       5.405  -2.823 -13.830  1.00  1.370          H  
ATOM    622  HE1 TYR A  37       2.324  -2.269 -17.652  1.00  1.370          H  
ATOM    623  HE2 TYR A  37       5.810  -4.051 -15.916  1.00  1.370          H  
ATOM    624  HH  TYR A  37       3.735  -3.628 -18.751  1.00  1.370          H  
ATOM    625  N   LEU A  38       2.741  -0.319 -10.320  1.00  0.740          N  
ATOM    626  CA  LEU A  38       3.119   0.454  -9.144  1.00  0.770          C  
ATOM    627  C   LEU A  38       3.549  -0.468  -8.025  1.00  0.840          C  
ATOM    628  O   LEU A  38       4.611  -0.280  -7.416  1.00  0.900          O  
ATOM    629  CB  LEU A  38       1.943   1.362  -8.718  1.00  1.070          C  
ATOM    630  CG  LEU A  38       2.169   2.346  -7.518  1.00  1.070          C  
ATOM    631  CD1 LEU A  38       1.347   3.609  -7.745  1.00  1.070          C  
ATOM    632  CD2 LEU A  38       1.694   1.683  -6.204  1.00  1.070          C  
ATOM    633  H   LEU A  38       1.848  -0.144 -10.795  1.00  0.890          H  
ATOM    634  HA  LEU A  38       3.977   1.067  -9.397  1.00  0.920          H  
ATOM    635 1HB  LEU A  38       1.627   1.940  -9.578  1.00  1.280          H  
ATOM    636 2HB  LEU A  38       1.107   0.708  -8.450  1.00  1.280          H  
ATOM    637  HG  LEU A  38       3.214   2.610  -7.443  1.00  1.280          H  
ATOM    638 1HD1 LEU A  38       1.494   4.289  -6.909  1.00  1.280          H  
ATOM    639 2HD1 LEU A  38       1.670   4.092  -8.671  1.00  1.280          H  
ATOM    640 3HD1 LEU A  38       0.298   3.346  -7.820  1.00  1.280          H  
ATOM    641 1HD2 LEU A  38       1.837   2.376  -5.377  1.00  1.280          H  
ATOM    642 2HD2 LEU A  38       0.635   1.430  -6.283  1.00  1.280          H  
ATOM    643 3HD2 LEU A  38       2.249   0.782  -6.001  1.00  1.280          H  
ATOM    644  N   ASN A  39       2.751  -1.496  -7.771  1.00  0.870          N  
ATOM    645  CA  ASN A  39       3.061  -2.406  -6.691  1.00  0.960          C  
ATOM    646  C   ASN A  39       4.385  -3.117  -6.965  1.00  0.940          C  
ATOM    647  O   ASN A  39       5.242  -3.231  -6.082  1.00  0.960          O  
ATOM    648  CB  ASN A  39       1.957  -3.411  -6.614  1.00  1.310          C  
ATOM    649  CG  ASN A  39       0.707  -2.798  -6.211  1.00  1.310          C  
ATOM    650  OD1 ASN A  39       0.646  -1.749  -5.561  1.00  1.310          O  
ATOM    651  ND2 ASN A  39      -0.343  -3.419  -6.620  1.00  1.310          N  
ATOM    652  H   ASN A  39       1.888  -1.606  -8.320  1.00  1.040          H  
ATOM    653  HA  ASN A  39       3.151  -1.844  -5.763  1.00  1.150          H  
ATOM    654 1HB  ASN A  39       1.817  -3.884  -7.585  1.00  1.570          H  
ATOM    655 2HB  ASN A  39       2.219  -4.190  -5.898  1.00  1.570          H  
ATOM    656 1HD2 ASN A  39      -1.251  -3.056  -6.413  1.00  1.570          H  
ATOM    657 2HD2 ASN A  39      -0.258  -4.260  -7.155  1.00  1.570          H  
ATOM    658  N   THR A  40       4.574  -3.526  -8.225  1.00  0.930          N  
ATOM    659  CA  THR A  40       5.762  -4.229  -8.676  1.00  0.960          C  
ATOM    660  C   THR A  40       7.011  -3.383  -8.514  1.00  0.930          C  
ATOM    661  O   THR A  40       8.022  -3.868  -8.004  1.00  0.950          O  
ATOM    662  CB  THR A  40       5.624  -4.638 -10.160  1.00  1.330          C  
ATOM    663  OG1 THR A  40       4.500  -5.525 -10.318  1.00  1.330          O  
ATOM    664  CG2 THR A  40       6.883  -5.331 -10.635  1.00  1.330          C  
ATOM    665  H   THR A  40       3.810  -3.405  -8.894  1.00  1.120          H  
ATOM    666  HA  THR A  40       5.878  -5.130  -8.076  1.00  1.150          H  
ATOM    667  HB  THR A  40       5.469  -3.762 -10.763  1.00  1.600          H  
ATOM    668  HG1 THR A  40       3.668  -5.015 -10.181  1.00  1.600          H  
ATOM    669 1HG2 THR A  40       6.762  -5.610 -11.678  1.00  1.600          H  
ATOM    670 2HG2 THR A  40       7.736  -4.667 -10.541  1.00  1.600          H  
ATOM    671 3HG2 THR A  40       7.053  -6.224 -10.035  1.00  1.600          H  
ATOM    672  N   LEU A  41       6.948  -2.117  -8.930  1.00  0.910          N  
ATOM    673  CA  LEU A  41       8.089  -1.228  -8.857  1.00  0.940          C  
ATOM    674  C   LEU A  41       8.524  -1.039  -7.431  1.00  0.910          C  
ATOM    675  O   LEU A  41       9.718  -1.102  -7.145  1.00  0.940          O  
ATOM    676  CB  LEU A  41       7.752   0.173  -9.378  1.00  1.300          C  
ATOM    677  CG  LEU A  41       7.947   0.507 -10.873  1.00  1.300          C  
ATOM    678  CD1 LEU A  41       7.052  -0.313 -11.767  1.00  1.300          C  
ATOM    679  CD2 LEU A  41       7.613   1.928 -11.034  1.00  1.300          C  
ATOM    680  H   LEU A  41       6.083  -1.797  -9.348  1.00  1.090          H  
ATOM    681  HA  LEU A  41       8.910  -1.658  -9.427  1.00  1.130          H  
ATOM    682 1HB  LEU A  41       6.698   0.353  -9.151  1.00  1.560          H  
ATOM    683 2HB  LEU A  41       8.339   0.891  -8.803  1.00  1.560          H  
ATOM    684  HG  LEU A  41       8.973   0.312 -11.167  1.00  1.560          H  
ATOM    685 1HD1 LEU A  41       7.213  -0.030 -12.806  1.00  1.560          H  
ATOM    686 2HD1 LEU A  41       7.259  -1.376 -11.647  1.00  1.560          H  
ATOM    687 3HD1 LEU A  41       6.046  -0.101 -11.506  1.00  1.560          H  
ATOM    688 1HD2 LEU A  41       7.697   2.198 -12.049  1.00  1.560          H  
ATOM    689 2HD2 LEU A  41       6.593   2.072 -10.717  1.00  1.560          H  
ATOM    690 3HD2 LEU A  41       8.279   2.540 -10.430  1.00  1.560          H  
ATOM    691  N   LEU A  42       7.563  -0.841  -6.528  1.00  0.870          N  
ATOM    692  CA  LEU A  42       7.906  -0.625  -5.136  1.00  0.880          C  
ATOM    693  C   LEU A  42       8.581  -1.861  -4.561  1.00  0.900          C  
ATOM    694  O   LEU A  42       9.615  -1.767  -3.892  1.00  0.950          O  
ATOM    695  CB  LEU A  42       6.622  -0.304  -4.368  1.00  1.230          C  
ATOM    696  CG  LEU A  42       5.952   1.059  -4.713  1.00  1.230          C  
ATOM    697  CD1 LEU A  42       4.601   1.114  -4.104  1.00  1.230          C  
ATOM    698  CD2 LEU A  42       6.754   2.178  -4.193  1.00  1.230          C  
ATOM    699  H   LEU A  42       6.587  -0.785  -6.841  1.00  1.040          H  
ATOM    700  HA  LEU A  42       8.609   0.198  -5.077  1.00  1.060          H  
ATOM    701 1HB  LEU A  42       5.894  -1.091  -4.578  1.00  1.470          H  
ATOM    702 2HB  LEU A  42       6.845  -0.320  -3.310  1.00  1.470          H  
ATOM    703  HG  LEU A  42       5.853   1.151  -5.790  1.00  1.470          H  
ATOM    704 1HD1 LEU A  42       4.126   2.059  -4.355  1.00  1.470          H  
ATOM    705 2HD1 LEU A  42       4.028   0.298  -4.511  1.00  1.470          H  
ATOM    706 3HD1 LEU A  42       4.670   1.017  -3.024  1.00  1.470          H  
ATOM    707 1HD2 LEU A  42       6.264   3.103  -4.442  1.00  1.470          H  
ATOM    708 2HD2 LEU A  42       6.821   2.075  -3.117  1.00  1.470          H  
ATOM    709 3HD2 LEU A  42       7.736   2.168  -4.630  1.00  1.470          H  
ATOM    710  N   LEU A  43       8.050  -3.036  -4.883  1.00  0.880          N  
ATOM    711  CA  LEU A  43       8.632  -4.262  -4.383  1.00  0.930          C  
ATOM    712  C   LEU A  43      10.033  -4.480  -4.958  1.00  0.910          C  
ATOM    713  O   LEU A  43      10.949  -4.850  -4.218  1.00  0.960          O  
ATOM    714  CB  LEU A  43       7.682  -5.406  -4.740  1.00  1.280          C  
ATOM    715  CG  LEU A  43       6.305  -5.392  -3.979  1.00  1.280          C  
ATOM    716  CD1 LEU A  43       5.356  -6.353  -4.649  1.00  1.280          C  
ATOM    717  CD2 LEU A  43       6.496  -5.807  -2.522  1.00  1.280          C  
ATOM    718  H   LEU A  43       7.189  -3.076  -5.440  1.00  1.060          H  
ATOM    719  HA  LEU A  43       8.726  -4.182  -3.306  1.00  1.120          H  
ATOM    720 1HB  LEU A  43       7.473  -5.353  -5.809  1.00  1.540          H  
ATOM    721 2HB  LEU A  43       8.181  -6.353  -4.530  1.00  1.540          H  
ATOM    722  HG  LEU A  43       5.878  -4.397  -4.011  1.00  1.540          H  
ATOM    723 1HD1 LEU A  43       4.394  -6.347  -4.128  1.00  1.540          H  
ATOM    724 2HD1 LEU A  43       5.206  -6.047  -5.685  1.00  1.540          H  
ATOM    725 3HD1 LEU A  43       5.781  -7.342  -4.626  1.00  1.540          H  
ATOM    726 1HD2 LEU A  43       5.529  -5.796  -2.034  1.00  1.540          H  
ATOM    727 2HD2 LEU A  43       6.911  -6.807  -2.486  1.00  1.540          H  
ATOM    728 3HD2 LEU A  43       7.163  -5.123  -2.014  1.00  1.540          H  
ATOM    729  N   ASN A  44      10.229  -4.193  -6.256  1.00  0.920          N  
ATOM    730  CA  ASN A  44      11.541  -4.373  -6.870  1.00  1.010          C  
ATOM    731  C   ASN A  44      12.566  -3.413  -6.281  1.00  1.030          C  
ATOM    732  O   ASN A  44      13.729  -3.783  -6.082  1.00  1.100          O  
ATOM    733  CB  ASN A  44      11.478  -4.202  -8.374  1.00  1.380          C  
ATOM    734  CG  ASN A  44      10.838  -5.367  -9.089  1.00  1.380          C  
ATOM    735  OD1 ASN A  44      10.673  -6.464  -8.540  1.00  1.380          O  
ATOM    736  ND2 ASN A  44      10.502  -5.158 -10.332  1.00  1.380          N  
ATOM    737  H   ASN A  44       9.438  -3.902  -6.836  1.00  1.100          H  
ATOM    738  HA  ASN A  44      11.880  -5.385  -6.656  1.00  1.210          H  
ATOM    739 1HB  ASN A  44      10.904  -3.299  -8.600  1.00  1.650          H  
ATOM    740 2HB  ASN A  44      12.483  -4.055  -8.763  1.00  1.650          H  
ATOM    741 1HD2 ASN A  44      10.100  -5.899 -10.870  1.00  1.650          H  
ATOM    742 2HD2 ASN A  44      10.659  -4.265 -10.750  1.00  1.650          H  
ATOM    743  N   GLU A  45      12.151  -2.182  -5.994  1.00  1.030          N  
ATOM    744  CA  GLU A  45      13.070  -1.229  -5.405  1.00  1.140          C  
ATOM    745  C   GLU A  45      13.515  -1.703  -4.031  1.00  1.120          C  
ATOM    746  O   GLU A  45      14.712  -1.684  -3.722  1.00  1.230          O  
ATOM    747  CB  GLU A  45      12.416   0.157  -5.358  1.00  1.550          C  
ATOM    748  CG  GLU A  45      12.344   0.863  -6.698  1.00  1.550          C  
ATOM    749  CD  GLU A  45      13.705   1.284  -7.193  1.00  1.550          C  
ATOM    750  OE1 GLU A  45      14.401   1.959  -6.460  1.00  1.550          O  
ATOM    751  OE2 GLU A  45      14.059   0.928  -8.290  1.00  1.550          O  
ATOM    752  H   GLU A  45      11.199  -1.889  -6.237  1.00  1.240          H  
ATOM    753  HA  GLU A  45      13.952  -1.162  -6.042  1.00  1.370          H  
ATOM    754 1HB  GLU A  45      11.387   0.026  -5.036  1.00  1.860          H  
ATOM    755 2HB  GLU A  45      12.888   0.801  -4.650  1.00  1.860          H  
ATOM    756 1HG  GLU A  45      11.899   0.192  -7.431  1.00  1.860          H  
ATOM    757 2HG  GLU A  45      11.708   1.724  -6.606  1.00  1.860          H  
ATOM    758  N   LEU A  46      12.598  -2.280  -3.253  1.00  1.050          N  
ATOM    759  CA  LEU A  46      13.006  -2.792  -1.956  1.00  1.150          C  
ATOM    760  C   LEU A  46      14.019  -3.947  -2.166  1.00  1.170          C  
ATOM    761  O   LEU A  46      15.067  -3.977  -1.511  1.00  1.290          O  
ATOM    762  CB  LEU A  46      11.758  -3.235  -1.171  1.00  1.570          C  
ATOM    763  CG  LEU A  46      10.751  -2.055  -0.756  1.00  1.570          C  
ATOM    764  CD1 LEU A  46       9.474  -2.653  -0.166  1.00  1.570          C  
ATOM    765  CD2 LEU A  46      11.389  -1.083   0.242  1.00  1.570          C  
ATOM    766  H   LEU A  46      11.608  -2.265  -3.532  1.00  1.260          H  
ATOM    767  HA  LEU A  46      13.515  -2.000  -1.414  1.00  1.380          H  
ATOM    768 1HB  LEU A  46      11.205  -3.935  -1.789  1.00  1.880          H  
ATOM    769 2HB  LEU A  46      12.077  -3.748  -0.269  1.00  1.880          H  
ATOM    770  HG  LEU A  46      10.481  -1.499  -1.644  1.00  1.880          H  
ATOM    771 1HD1 LEU A  46       8.789  -1.852   0.075  1.00  1.880          H  
ATOM    772 2HD1 LEU A  46       9.011  -3.315  -0.895  1.00  1.880          H  
ATOM    773 3HD1 LEU A  46       9.708  -3.207   0.727  1.00  1.880          H  
ATOM    774 1HD2 LEU A  46      10.671  -0.301   0.476  1.00  1.880          H  
ATOM    775 2HD2 LEU A  46      11.654  -1.608   1.141  1.00  1.880          H  
ATOM    776 3HD2 LEU A  46      12.277  -0.624  -0.184  1.00  1.880          H  
ATOM    777  N   VAL A  47      13.802  -4.804  -3.182  1.00  1.110          N  
ATOM    778  CA  VAL A  47      14.704  -5.937  -3.478  1.00  1.170          C  
ATOM    779  C   VAL A  47      16.133  -5.455  -3.740  1.00  1.240          C  
ATOM    780  O   VAL A  47      17.097  -6.062  -3.269  1.00  1.300          O  
ATOM    781  CB  VAL A  47      14.222  -6.809  -4.653  1.00  1.610          C  
ATOM    782  CG1 VAL A  47      15.300  -7.837  -5.035  1.00  1.610          C  
ATOM    783  CG2 VAL A  47      12.977  -7.529  -4.245  1.00  1.610          C  
ATOM    784  H   VAL A  47      12.919  -4.714  -3.701  1.00  1.330          H  
ATOM    785  HA  VAL A  47      14.709  -6.603  -2.636  1.00  1.400          H  
ATOM    786  HB  VAL A  47      14.030  -6.186  -5.518  1.00  1.940          H  
ATOM    787 1HG1 VAL A  47      14.937  -8.448  -5.858  1.00  1.940          H  
ATOM    788 2HG1 VAL A  47      16.217  -7.341  -5.347  1.00  1.940          H  
ATOM    789 3HG1 VAL A  47      15.508  -8.473  -4.174  1.00  1.940          H  
ATOM    790 1HG2 VAL A  47      12.625  -8.148  -5.063  1.00  1.940          H  
ATOM    791 2HG2 VAL A  47      13.195  -8.145  -3.382  1.00  1.940          H  
ATOM    792 3HG2 VAL A  47      12.222  -6.820  -3.991  1.00  1.940          H  
ATOM    793  N   SER A  48      16.249  -4.343  -4.466  1.00  1.260          N  
ATOM    794  CA  SER A  48      17.516  -3.709  -4.844  1.00  1.400          C  
ATOM    795  C   SER A  48      18.169  -2.862  -3.730  1.00  1.480          C  
ATOM    796  O   SER A  48      19.214  -2.248  -3.962  1.00  1.620          O  
ATOM    797  CB  SER A  48      17.317  -2.825  -6.069  1.00  1.900          C  
ATOM    798  OG  SER A  48      16.975  -3.575  -7.212  1.00  1.900          O  
ATOM    799  H   SER A  48      15.382  -3.954  -4.857  1.00  1.510          H  
ATOM    800  HA  SER A  48      18.212  -4.504  -5.110  1.00  1.680          H  
ATOM    801 1HB  SER A  48      16.523  -2.102  -5.857  1.00  2.280          H  
ATOM    802 2HB  SER A  48      18.226  -2.260  -6.261  1.00  2.280          H  
ATOM    803  HG  SER A  48      16.856  -2.936  -7.919  1.00  2.280          H  
ATOM    804  N   ARG A  49      17.572  -2.857  -2.524  1.00  1.430          N  
ATOM    805  CA  ARG A  49      18.008  -2.132  -1.319  1.00  1.520          C  
ATOM    806  C   ARG A  49      17.714  -0.628  -1.346  1.00  1.430          C  
ATOM    807  O   ARG A  49      18.430   0.147  -0.699  1.00  1.520          O  
ATOM    808  CB  ARG A  49      19.532  -2.239  -1.108  1.00  2.090          C  
ATOM    809  CG  ARG A  49      20.168  -3.637  -1.019  1.00  2.090          C  
ATOM    810  CD  ARG A  49      21.656  -3.504  -0.806  1.00  2.090          C  
ATOM    811  NE  ARG A  49      22.364  -4.793  -0.809  1.00  2.090          N  
ATOM    812  CZ  ARG A  49      23.716  -4.945  -0.635  1.00  2.090          C  
ATOM    813  NH1 ARG A  49      24.470  -3.892  -0.447  1.00  2.090          N  
ATOM    814  NH2 ARG A  49      24.252  -6.157  -0.643  1.00  2.090          N  
ATOM    815  H   ARG A  49      16.699  -3.382  -2.415  1.00  1.720          H  
ATOM    816  HA  ARG A  49      17.488  -2.571  -0.465  1.00  1.820          H  
ATOM    817 1HB  ARG A  49      20.071  -1.654  -1.843  1.00  2.510          H  
ATOM    818 2HB  ARG A  49      19.756  -1.779  -0.148  1.00  2.510          H  
ATOM    819 1HG  ARG A  49      19.742  -4.185  -0.177  1.00  2.510          H  
ATOM    820 2HG  ARG A  49      19.998  -4.193  -1.939  1.00  2.510          H  
ATOM    821 1HD  ARG A  49      22.067  -2.884  -1.605  1.00  2.510          H  
ATOM    822 2HD  ARG A  49      21.831  -3.021   0.154  1.00  2.510          H  
ATOM    823  HE  ARG A  49      21.807  -5.629  -0.963  1.00  2.510          H  
ATOM    824 1HH1 ARG A  49      24.049  -2.978  -0.424  1.00  2.510          H  
ATOM    825 2HH1 ARG A  49      25.492  -4.007  -0.341  1.00  2.510          H  
ATOM    826 1HH2 ARG A  49      23.656  -6.976  -0.756  1.00  2.510          H  
ATOM    827 2HH2 ARG A  49      25.249  -6.336  -0.453  1.00  2.510          H  
ATOM    828  N   SER A  50      16.652  -0.223  -2.044  1.00  1.320          N  
ATOM    829  CA  SER A  50      16.189   1.158  -2.094  1.00  1.280          C  
ATOM    830  C   SER A  50      15.162   1.418  -1.001  1.00  1.230          C  
ATOM    831  O   SER A  50      14.768   0.518  -0.254  1.00  1.300          O  
ATOM    832  CB  SER A  50      15.510   1.469  -3.416  1.00  1.810          C  
ATOM    833  OG  SER A  50      16.362   1.346  -4.529  1.00  1.810          O  
ATOM    834  H   SER A  50      16.084  -0.887  -2.577  1.00  1.580          H  
ATOM    835  HA  SER A  50      17.035   1.831  -1.950  1.00  1.540          H  
ATOM    836 1HB  SER A  50      14.702   0.808  -3.518  1.00  2.170          H  
ATOM    837 2HB  SER A  50      15.094   2.477  -3.396  1.00  2.170          H  
ATOM    838  HG  SER A  50      15.798   1.587  -5.310  1.00  2.170          H  
ATOM    839  N   VAL A  51      14.761   2.679  -0.899  1.00  1.270          N  
ATOM    840  CA  VAL A  51      13.703   3.119   0.021  1.00  1.270          C  
ATOM    841  C   VAL A  51      12.592   3.689  -0.841  1.00  1.150          C  
ATOM    842  O   VAL A  51      12.889   4.352  -1.823  1.00  1.190          O  
ATOM    843  CB  VAL A  51      14.215   4.165   1.034  1.00  1.780          C  
ATOM    844  CG1 VAL A  51      13.048   4.660   1.938  1.00  1.780          C  
ATOM    845  CG2 VAL A  51      15.318   3.526   1.873  1.00  1.780          C  
ATOM    846  H   VAL A  51      15.207   3.354  -1.536  1.00  1.520          H  
ATOM    847  HA  VAL A  51      13.314   2.259   0.572  1.00  1.520          H  
ATOM    848  HB  VAL A  51      14.613   5.027   0.507  1.00  2.130          H  
ATOM    849 1HG1 VAL A  51      13.429   5.391   2.646  1.00  2.130          H  
ATOM    850 2HG1 VAL A  51      12.268   5.130   1.336  1.00  2.130          H  
ATOM    851 3HG1 VAL A  51      12.619   3.817   2.482  1.00  2.130          H  
ATOM    852 1HG2 VAL A  51      15.699   4.247   2.594  1.00  2.130          H  
ATOM    853 2HG2 VAL A  51      14.914   2.666   2.395  1.00  2.130          H  
ATOM    854 3HG2 VAL A  51      16.132   3.202   1.223  1.00  2.130          H  
ATOM    855  N   CYS A  52      11.334   3.371  -0.573  1.00  1.120          N  
ATOM    856  CA  CYS A  52      10.294   3.901  -1.449  1.00  1.090          C  
ATOM    857  C   CYS A  52       9.462   4.982  -0.794  1.00  0.990          C  
ATOM    858  O   CYS A  52       8.590   4.685   0.022  1.00  0.940          O  
ATOM    859  CB  CYS A  52       9.376   2.798  -1.895  1.00  1.540          C  
ATOM    860  SG  CYS A  52      10.199   1.479  -2.775  1.00  1.540          S  
ATOM    861  H   CYS A  52      11.086   2.817   0.257  1.00  1.340          H  
ATOM    862  HA  CYS A  52      10.765   4.321  -2.322  1.00  1.310          H  
ATOM    863 1HB  CYS A  52       8.866   2.379  -1.055  1.00  1.850          H  
ATOM    864 2HB  CYS A  52       8.646   3.237  -2.541  1.00  1.850          H  
ATOM    865  HG  CYS A  52      10.749   2.237  -3.724  1.00  1.850          H  
ATOM    866  N   ILE A  53       9.759   6.246  -1.100  1.00  1.110          N  
ATOM    867  CA  ILE A  53       9.080   7.354  -0.441  1.00  1.160          C  
ATOM    868  C   ILE A  53       8.450   8.307  -1.403  1.00  1.400          C  
ATOM    869  O   ILE A  53       9.179   9.113  -1.961  1.00  1.810          O  
ATOM    870  CB  ILE A  53      10.072   8.119   0.476  1.00  1.600          C  
ATOM    871  CG1 ILE A  53       9.338   9.369   1.108  1.00  1.600          C  
ATOM    872  CG2 ILE A  53      11.412   8.429  -0.233  1.00  1.600          C  
ATOM    873  CD1 ILE A  53      10.069  10.050   2.242  1.00  1.600          C  
ATOM    874  H   ILE A  53      10.426   6.468  -1.849  1.00  1.330          H  
ATOM    875  HA  ILE A  53       8.280   6.951   0.172  1.00  1.390          H  
ATOM    876  HB  ILE A  53      10.309   7.470   1.308  1.00  1.920          H  
ATOM    877 1HG1 ILE A  53       9.176  10.118   0.331  1.00  1.920          H  
ATOM    878 2HG1 ILE A  53       8.363   9.042   1.474  1.00  1.920          H  
ATOM    879 1HG2 ILE A  53      12.089   8.900   0.467  1.00  1.920          H  
ATOM    880 2HG2 ILE A  53      11.848   7.493  -0.570  1.00  1.920          H  
ATOM    881 3HG2 ILE A  53      11.291   9.083  -1.084  1.00  1.920          H  
ATOM    882 1HD1 ILE A  53       9.469  10.889   2.597  1.00  1.920          H  
ATOM    883 2HD1 ILE A  53      10.226   9.367   3.040  1.00  1.920          H  
ATOM    884 3HD1 ILE A  53      11.029  10.424   1.896  1.00  1.920          H  
ATOM    885  N   LEU A  54       7.096   8.296  -1.434  1.00  1.310          N  
ATOM    886  CA  LEU A  54       6.970   9.267  -2.538  1.00  1.700          C  
ATOM    887  C   LEU A  54       6.548  10.574  -1.865  1.00  1.750          C  
ATOM    888  O   LEU A  54       5.851  10.522  -0.857  1.00  1.530          O  
ATOM    889  CB  LEU A  54       5.879   8.803  -3.522  1.00  2.220          C  
ATOM    890  CG  LEU A  54       6.120   7.419  -4.349  1.00  2.220          C  
ATOM    891  CD1 LEU A  54       7.518   7.353  -4.900  1.00  2.220          C  
ATOM    892  CD2 LEU A  54       5.835   6.189  -3.514  1.00  2.220          C  
ATOM    893  H   LEU A  54       6.112   8.445  -1.593  1.00  1.570          H  
ATOM    894  HA  LEU A  54       7.823   9.387  -3.174  1.00  2.040          H  
ATOM    895 1HB  LEU A  54       4.957   8.697  -2.972  1.00  2.670          H  
ATOM    896 2HB  LEU A  54       5.729   9.597  -4.257  1.00  2.670          H  
ATOM    897  HG  LEU A  54       5.446   7.419  -5.192  1.00  2.670          H  
ATOM    898 1HD1 LEU A  54       7.635   6.454  -5.479  1.00  2.670          H  
ATOM    899 2HD1 LEU A  54       7.674   8.187  -5.515  1.00  2.670          H  
ATOM    900 3HD1 LEU A  54       8.258   7.343  -4.103  1.00  2.670          H  
ATOM    901 1HD2 LEU A  54       5.974   5.318  -4.137  1.00  2.670          H  
ATOM    902 2HD2 LEU A  54       6.505   6.118  -2.665  1.00  2.670          H  
ATOM    903 3HD2 LEU A  54       4.812   6.214  -3.161  1.00  2.670          H  
ATOM    904  N   PRO A  55       6.978  11.749  -2.332  1.00  2.450          N  
ATOM    905  CA  PRO A  55       6.466  13.021  -1.894  1.00  2.810          C  
ATOM    906  C   PRO A  55       4.971  13.098  -2.111  1.00  2.430          C  
ATOM    907  O   PRO A  55       4.471  12.659  -3.149  1.00  2.520          O  
ATOM    908  CB  PRO A  55       7.224  14.005  -2.792  1.00  4.210          C  
ATOM    909  CG  PRO A  55       8.522  13.299  -3.096  1.00  4.210          C  
ATOM    910  CD  PRO A  55       8.175  11.829  -3.159  1.00  4.210          C  
ATOM    911  HA  PRO A  55       6.717  13.169  -0.835  1.00  3.370          H  
ATOM    912 1HB  PRO A  55       6.628  14.224  -3.691  1.00  5.060          H  
ATOM    913 2HB  PRO A  55       7.368  14.954  -2.262  1.00  5.060          H  
ATOM    914 1HG  PRO A  55       8.947  13.678  -4.035  1.00  5.060          H  
ATOM    915 2HG  PRO A  55       9.258  13.514  -2.309  1.00  5.060          H  
ATOM    916 1HD  PRO A  55       7.994  11.473  -4.124  1.00  5.060          H  
ATOM    917 2HD  PRO A  55       9.006  11.302  -2.687  1.00  5.060          H  
ATOM    918  N   GLU A  56       4.300  13.710  -1.143  1.00  2.510          N  
ATOM    919  CA  GLU A  56       2.862  13.974  -1.105  1.00  2.420          C  
ATOM    920  C   GLU A  56       1.902  12.834  -1.503  1.00  1.930          C  
ATOM    921  O   GLU A  56       1.045  13.027  -2.378  1.00  2.310          O  
ATOM    922  CB  GLU A  56       2.550  15.223  -1.946  1.00  3.420          C  
ATOM    923  CG  GLU A  56       3.256  16.499  -1.458  1.00  3.420          C  
ATOM    924  CD  GLU A  56       2.814  17.778  -2.167  1.00  3.420          C  
ATOM    925  OE1 GLU A  56       1.997  17.710  -3.055  1.00  3.420          O  
ATOM    926  OE2 GLU A  56       3.308  18.822  -1.807  1.00  3.420          O  
ATOM    927  H   GLU A  56       4.837  14.013  -0.341  1.00  3.010          H  
ATOM    928  HA  GLU A  56       2.621  14.227  -0.072  1.00  2.900          H  
ATOM    929 1HB  GLU A  56       2.859  15.059  -2.972  1.00  4.110          H  
ATOM    930 2HB  GLU A  56       1.476  15.408  -1.950  1.00  4.110          H  
ATOM    931 1HG  GLU A  56       3.072  16.612  -0.392  1.00  4.110          H  
ATOM    932 2HG  GLU A  56       4.330  16.374  -1.598  1.00  4.110          H  
ATOM    933  N   ASN A  57       1.967  11.698  -0.788  1.00  1.870          N  
ATOM    934  CA  ASN A  57       0.966  10.649  -1.007  1.00  1.800          C  
ATOM    935  C   ASN A  57       0.436  10.163   0.371  1.00  1.520          C  
ATOM    936  O   ASN A  57       0.077  11.078   1.123  1.00  1.760          O  
ATOM    937  CB  ASN A  57       1.570   9.494  -1.848  1.00  2.550          C  
ATOM    938  CG  ASN A  57       2.698   8.639  -1.204  1.00  2.550          C  
ATOM    939  OD1 ASN A  57       3.419   9.053  -0.284  1.00  2.550          O  
ATOM    940  ND2 ASN A  57       2.812   7.408  -1.649  1.00  2.550          N  
ATOM    941  H   ASN A  57       2.706  11.585  -0.110  1.00  2.240          H  
ATOM    942  HA  ASN A  57       0.119  11.066  -1.551  1.00  2.160          H  
ATOM    943 1HB  ASN A  57       0.809   8.819  -2.122  1.00  3.060          H  
ATOM    944 2HB  ASN A  57       1.962   9.918  -2.773  1.00  3.060          H  
ATOM    945 1HD2 ASN A  57       3.490   6.791  -1.229  1.00  3.060          H  
ATOM    946 2HD2 ASN A  57       2.204   7.059  -2.362  1.00  3.060          H  
ATOM    947  N   LEU A  58       1.201   9.228   0.886  1.00  1.240          N  
ATOM    948  CA  LEU A  58       0.625   8.186   1.722  1.00  1.070          C  
ATOM    949  C   LEU A  58       1.608   7.889   2.821  1.00  0.950          C  
ATOM    950  O   LEU A  58       1.222   7.676   3.974  1.00  0.910          O  
ATOM    951  CB  LEU A  58       0.291   6.916   0.936  1.00  1.570          C  
ATOM    952  CG  LEU A  58      -0.812   7.016  -0.135  1.00  1.570          C  
ATOM    953  CD1 LEU A  58      -0.823   5.734  -0.897  1.00  1.570          C  
ATOM    954  CD2 LEU A  58      -2.189   7.276   0.523  1.00  1.570          C  
ATOM    955  H   LEU A  58       2.024   9.612   1.330  1.00  1.490          H  
ATOM    956  HA  LEU A  58      -0.277   8.566   2.193  1.00  1.280          H  
ATOM    957 1HB  LEU A  58       1.194   6.549   0.466  1.00  1.880          H  
ATOM    958 2HB  LEU A  58      -0.035   6.163   1.649  1.00  1.880          H  
ATOM    959  HG  LEU A  58      -0.598   7.801  -0.814  1.00  1.880          H  
ATOM    960 1HD1 LEU A  58      -1.571   5.784  -1.671  1.00  1.880          H  
ATOM    961 2HD1 LEU A  58       0.151   5.581  -1.358  1.00  1.880          H  
ATOM    962 3HD1 LEU A  58      -1.043   4.905  -0.227  1.00  1.880          H  
ATOM    963 1HD2 LEU A  58      -2.957   7.326  -0.242  1.00  1.880          H  
ATOM    964 2HD2 LEU A  58      -2.424   6.463   1.211  1.00  1.880          H  
ATOM    965 3HD2 LEU A  58      -2.185   8.214   1.066  1.00  1.880          H  
ATOM    966  N   GLY A  59       2.889   7.805   2.439  1.00  0.960          N  
ATOM    967  CA  GLY A  59       3.948   7.380   3.348  1.00  0.900          C  
ATOM    968  C   GLY A  59       5.021   6.593   2.604  1.00  0.870          C  
ATOM    969  O   GLY A  59       4.990   6.482   1.376  1.00  0.960          O  
ATOM    970  H   GLY A  59       3.142   8.036   1.472  1.00  1.150          H  
ATOM    971 1HA  GLY A  59       4.398   8.248   3.829  1.00  1.080          H  
ATOM    972 2HA  GLY A  59       3.530   6.761   4.137  1.00  1.080          H  
ATOM    973  N   LYS A  60       5.964   6.024   3.350  1.00  0.810          N  
ATOM    974  CA  LYS A  60       7.062   5.289   2.717  1.00  0.860          C  
ATOM    975  C   LYS A  60       7.179   3.839   3.154  1.00  0.780          C  
ATOM    976  O   LYS A  60       6.845   3.483   4.288  1.00  0.760          O  
ATOM    977  CB  LYS A  60       8.408   5.973   3.001  1.00  1.180          C  
ATOM    978  CG  LYS A  60       8.831   5.989   4.458  1.00  1.180          C  
ATOM    979  CD  LYS A  60      10.169   6.701   4.658  1.00  1.180          C  
ATOM    980  CE  LYS A  60      10.640   6.641   6.112  1.00  1.180          C  
ATOM    981  NZ  LYS A  60      11.932   7.377   6.325  1.00  1.180          N  
ATOM    982  H   LYS A  60       5.898   6.153   4.360  1.00  0.970          H  
ATOM    983  HA  LYS A  60       6.893   5.288   1.643  1.00  1.030          H  
ATOM    984 1HB  LYS A  60       9.196   5.479   2.428  1.00  1.420          H  
ATOM    985 2HB  LYS A  60       8.352   6.998   2.677  1.00  1.420          H  
ATOM    986 1HG  LYS A  60       8.068   6.531   5.001  1.00  1.420          H  
ATOM    987 2HG  LYS A  60       8.901   4.974   4.853  1.00  1.420          H  
ATOM    988 1HD  LYS A  60      10.922   6.261   4.000  1.00  1.420          H  
ATOM    989 2HD  LYS A  60      10.044   7.728   4.406  1.00  1.420          H  
ATOM    990 1HE  LYS A  60       9.878   7.086   6.748  1.00  1.420          H  
ATOM    991 2HE  LYS A  60      10.776   5.598   6.400  1.00  1.420          H  
ATOM    992 1HZ  LYS A  60      12.198   7.312   7.299  1.00  1.420          H  
ATOM    993 2HZ  LYS A  60      12.660   6.976   5.756  1.00  1.420          H  
ATOM    994 3HZ  LYS A  60      11.814   8.350   6.076  1.00  1.420          H  
ATOM    995  N   LEU A  61       7.716   3.016   2.246  1.00  0.810          N  
ATOM    996  CA  LEU A  61       8.021   1.608   2.513  1.00  0.820          C  
ATOM    997  C   LEU A  61       9.518   1.387   2.689  1.00  0.930          C  
ATOM    998  O   LEU A  61      10.346   1.924   1.935  1.00  1.070          O  
ATOM    999  CB  LEU A  61       7.569   0.708   1.343  1.00  1.140          C  
ATOM   1000  CG  LEU A  61       6.080   0.643   0.987  1.00  1.140          C  
ATOM   1001  CD1 LEU A  61       5.935  -0.086  -0.360  1.00  1.140          C  
ATOM   1002  CD2 LEU A  61       5.321  -0.159   2.077  1.00  1.140          C  
ATOM   1003  H   LEU A  61       7.951   3.426   1.337  1.00  0.970          H  
ATOM   1004  HA  LEU A  61       7.523   1.309   3.434  1.00  0.980          H  
ATOM   1005 1HB  LEU A  61       8.107   0.992   0.461  1.00  1.370          H  
ATOM   1006 2HB  LEU A  61       7.868  -0.306   1.594  1.00  1.370          H  
ATOM   1007  HG  LEU A  61       5.671   1.655   0.908  1.00  1.370          H  
ATOM   1008 1HD1 LEU A  61       4.883  -0.146  -0.633  1.00  1.370          H  
ATOM   1009 2HD1 LEU A  61       6.476   0.473  -1.121  1.00  1.370          H  
ATOM   1010 3HD1 LEU A  61       6.345  -1.089  -0.289  1.00  1.370          H  
ATOM   1011 1HD2 LEU A  61       4.264  -0.216   1.819  1.00  1.370          H  
ATOM   1012 2HD2 LEU A  61       5.726  -1.160   2.140  1.00  1.370          H  
ATOM   1013 3HD2 LEU A  61       5.428   0.313   3.036  1.00  1.370          H  
ATOM   1014  N   ARG A  62       9.870   0.517   3.628  1.00  0.940          N  
ATOM   1015  CA  ARG A  62      11.266   0.157   3.822  1.00  1.110          C  
ATOM   1016  C   ARG A  62      11.391  -1.208   4.493  1.00  0.950          C  
ATOM   1017  O   ARG A  62      10.455  -1.690   5.141  1.00  0.890          O  
ATOM   1018  CB  ARG A  62      11.980   1.230   4.648  1.00  1.490          C  
ATOM   1019  CG  ARG A  62      13.490   1.036   4.815  1.00  1.490          C  
ATOM   1020  CD  ARG A  62      14.150   2.186   5.428  1.00  1.490          C  
ATOM   1021  NE  ARG A  62      15.584   1.945   5.534  1.00  1.490          N  
ATOM   1022  CZ  ARG A  62      16.483   2.770   6.105  1.00  1.490          C  
ATOM   1023  NH1 ARG A  62      16.103   3.913   6.636  1.00  1.490          N  
ATOM   1024  NH2 ARG A  62      17.759   2.420   6.131  1.00  1.490          N  
ATOM   1025  H   ARG A  62       9.146   0.139   4.253  1.00  1.130          H  
ATOM   1026  HA  ARG A  62      11.751   0.108   2.849  1.00  1.330          H  
ATOM   1027 1HB  ARG A  62      11.816   2.208   4.201  1.00  1.780          H  
ATOM   1028 2HB  ARG A  62      11.546   1.254   5.648  1.00  1.780          H  
ATOM   1029 1HG  ARG A  62      13.689   0.209   5.490  1.00  1.780          H  
ATOM   1030 2HG  ARG A  62      13.952   0.846   3.846  1.00  1.780          H  
ATOM   1031 1HD  ARG A  62      13.987   3.074   4.817  1.00  1.780          H  
ATOM   1032 2HD  ARG A  62      13.748   2.341   6.428  1.00  1.780          H  
ATOM   1033  HE  ARG A  62      15.933   1.077   5.138  1.00  1.780          H  
ATOM   1034 1HH1 ARG A  62      15.133   4.179   6.620  1.00  1.780          H  
ATOM   1035 2HH1 ARG A  62      16.785   4.523   7.065  1.00  1.780          H  
ATOM   1036 1HH2 ARG A  62      18.050   1.538   5.726  1.00  1.780          H  
ATOM   1037 2HH2 ARG A  62      18.444   3.027   6.558  1.00  1.780          H  
ATOM   1038  N   ILE A  63      12.551  -1.837   4.326  1.00  0.950          N  
ATOM   1039  CA  ILE A  63      12.818  -3.096   4.999  1.00  0.840          C  
ATOM   1040  C   ILE A  63      13.841  -2.887   6.106  1.00  0.850          C  
ATOM   1041  O   ILE A  63      14.894  -2.275   5.903  1.00  1.010          O  
ATOM   1042  CB  ILE A  63      13.317  -4.182   4.026  1.00  1.220          C  
ATOM   1043  CG1 ILE A  63      12.309  -4.349   2.812  1.00  1.220          C  
ATOM   1044  CG2 ILE A  63      13.548  -5.535   4.777  1.00  1.220          C  
ATOM   1045  CD1 ILE A  63      10.860  -4.669   3.166  1.00  1.220          C  
ATOM   1046  H   ILE A  63      13.269  -1.415   3.752  1.00  1.140          H  
ATOM   1047  HA  ILE A  63      11.906  -3.450   5.472  1.00  1.010          H  
ATOM   1048  HB  ILE A  63      14.260  -3.859   3.611  1.00  1.460          H  
ATOM   1049 1HG1 ILE A  63      12.330  -3.452   2.222  1.00  1.460          H  
ATOM   1050 2HG1 ILE A  63      12.669  -5.165   2.203  1.00  1.460          H  
ATOM   1051 1HG2 ILE A  63      13.922  -6.282   4.100  1.00  1.460          H  
ATOM   1052 2HG2 ILE A  63      14.278  -5.402   5.575  1.00  1.460          H  
ATOM   1053 3HG2 ILE A  63      12.615  -5.878   5.211  1.00  1.460          H  
ATOM   1054 1HD1 ILE A  63      10.282  -4.794   2.257  1.00  1.460          H  
ATOM   1055 2HD1 ILE A  63      10.810  -5.561   3.730  1.00  1.460          H  
ATOM   1056 3HD1 ILE A  63      10.426  -3.867   3.746  1.00  1.460          H  
ATOM   1057  N   THR A  64      13.511  -3.379   7.289  1.00  0.770          N  
ATOM   1058  CA  THR A  64      14.404  -3.265   8.439  1.00  0.880          C  
ATOM   1059  C   THR A  64      14.571  -4.603   9.132  1.00  0.860          C  
ATOM   1060  O   THR A  64      14.171  -5.638   8.593  1.00  0.830          O  
ATOM   1061  CB  THR A  64      13.947  -2.198   9.445  1.00  1.190          C  
ATOM   1062  OG1 THR A  64      15.006  -1.993  10.392  1.00  1.190          O  
ATOM   1063  CG2 THR A  64      12.690  -2.642  10.165  1.00  1.190          C  
ATOM   1064  H   THR A  64      12.608  -3.858   7.356  1.00  0.920          H  
ATOM   1065  HA  THR A  64      15.388  -2.963   8.081  1.00  1.060          H  
ATOM   1066  HB  THR A  64      13.753  -1.267   8.912  1.00  1.430          H  
ATOM   1067  HG1 THR A  64      14.816  -1.211  10.930  1.00  1.430          H  
ATOM   1068 1HG2 THR A  64      12.387  -1.870  10.866  1.00  1.430          H  
ATOM   1069 2HG2 THR A  64      11.921  -2.798   9.424  1.00  1.430          H  
ATOM   1070 3HG2 THR A  64      12.851  -3.560  10.709  1.00  1.430          H  
ATOM   1071  N   ILE A  65      15.247  -4.598  10.280  1.00  1.000          N  
ATOM   1072  CA  ILE A  65      15.508  -5.836  11.010  1.00  1.020          C  
ATOM   1073  C   ILE A  65      15.045  -5.785  12.471  1.00  1.070          C  
ATOM   1074  O   ILE A  65      15.398  -4.865  13.209  1.00  1.220          O  
ATOM   1075  CB  ILE A  65      17.020  -6.162  10.970  1.00  1.420          C  
ATOM   1076  CG1 ILE A  65      17.485  -6.270   9.491  1.00  1.420          C  
ATOM   1077  CG2 ILE A  65      17.291  -7.488  11.724  1.00  1.420          C  
ATOM   1078  CD1 ILE A  65      18.994  -6.382   9.288  1.00  1.420          C  
ATOM   1079  H   ILE A  65      15.533  -3.691  10.647  1.00  1.200          H  
ATOM   1080  HA  ILE A  65      14.964  -6.644  10.524  1.00  1.220          H  
ATOM   1081  HB  ILE A  65      17.580  -5.356  11.440  1.00  1.700          H  
ATOM   1082 1HG1 ILE A  65      16.981  -7.111   9.045  1.00  1.700          H  
ATOM   1083 2HG1 ILE A  65      17.181  -5.377   8.966  1.00  1.700          H  
ATOM   1084 1HG2 ILE A  65      18.344  -7.721  11.708  1.00  1.700          H  
ATOM   1085 2HG2 ILE A  65      16.980  -7.396  12.755  1.00  1.700          H  
ATOM   1086 3HG2 ILE A  65      16.735  -8.299  11.253  1.00  1.700          H  
ATOM   1087 1HD1 ILE A  65      19.212  -6.420   8.225  1.00  1.700          H  
ATOM   1088 2HD1 ILE A  65      19.481  -5.505   9.717  1.00  1.700          H  
ATOM   1089 3HD1 ILE A  65      19.378  -7.272   9.761  1.00  1.700          H  
ATOM   1090  N   ARG A  66      14.274  -6.786  12.888  1.00  1.020          N  
ATOM   1091  CA  ARG A  66      13.837  -6.909  14.268  1.00  1.150          C  
ATOM   1092  C   ARG A  66      15.002  -7.444  15.060  1.00  1.240          C  
ATOM   1093  O   ARG A  66      15.599  -8.443  14.662  1.00  1.210          O  
ATOM   1094  CB  ARG A  66      12.671  -7.875  14.410  1.00  1.560          C  
ATOM   1095  CG  ARG A  66      12.136  -8.056  15.835  1.00  1.560          C  
ATOM   1096  CD  ARG A  66      10.846  -8.787  15.850  1.00  1.560          C  
ATOM   1097  NE  ARG A  66       9.733  -7.923  15.427  1.00  1.560          N  
ATOM   1098  CZ  ARG A  66       8.519  -8.338  14.989  1.00  1.560          C  
ATOM   1099  NH1 ARG A  66       8.238  -9.622  14.872  1.00  1.560          N  
ATOM   1100  NH2 ARG A  66       7.604  -7.436  14.670  1.00  1.560          N  
ATOM   1101  H   ARG A  66      14.010  -7.496  12.215  1.00  1.220          H  
ATOM   1102  HA  ARG A  66      13.555  -5.928  14.649  1.00  1.380          H  
ATOM   1103 1HB  ARG A  66      11.880  -7.608  13.785  1.00  1.870          H  
ATOM   1104 2HB  ARG A  66      13.000  -8.858  14.075  1.00  1.870          H  
ATOM   1105 1HG  ARG A  66      12.856  -8.626  16.428  1.00  1.870          H  
ATOM   1106 2HG  ARG A  66      11.981  -7.080  16.292  1.00  1.870          H  
ATOM   1107 1HD  ARG A  66      10.918  -9.626  15.160  1.00  1.870          H  
ATOM   1108 2HD  ARG A  66      10.641  -9.151  16.858  1.00  1.870          H  
ATOM   1109  HE  ARG A  66       9.874  -6.924  15.508  1.00  1.870          H  
ATOM   1110 1HH1 ARG A  66       8.925 -10.320  15.104  1.00  1.870          H  
ATOM   1111 2HH1 ARG A  66       7.327  -9.910  14.542  1.00  1.870          H  
ATOM   1112 1HH2 ARG A  66       7.813  -6.451  14.756  1.00  1.870          H  
ATOM   1113 2HH2 ARG A  66       6.696  -7.728  14.340  1.00  1.870          H  
ATOM   1114  N   ASN A  67      15.293  -6.838  16.198  1.00  1.410          N  
ATOM   1115  CA  ASN A  67      16.400  -7.284  17.033  1.00  1.550          C  
ATOM   1116  C   ASN A  67      16.167  -8.660  17.632  1.00  1.470          C  
ATOM   1117  O   ASN A  67      15.023  -9.049  17.875  1.00  1.420          O  
ATOM   1118  CB  ASN A  67      16.663  -6.280  18.128  1.00  2.110          C  
ATOM   1119  CG  ASN A  67      17.218  -5.006  17.592  1.00  2.110          C  
ATOM   1120  OD1 ASN A  67      17.919  -4.989  16.573  1.00  2.110          O  
ATOM   1121  ND2 ASN A  67      16.914  -3.926  18.255  1.00  2.110          N  
ATOM   1122  H   ASN A  67      14.759  -6.025  16.469  1.00  1.690          H  
ATOM   1123  HA  ASN A  67      17.290  -7.357  16.407  1.00  1.860          H  
ATOM   1124 1HB  ASN A  67      15.734  -6.067  18.656  1.00  2.540          H  
ATOM   1125 2HB  ASN A  67      17.362  -6.702  18.851  1.00  2.540          H  
ATOM   1126 1HD2 ASN A  67      17.254  -3.038  17.944  1.00  2.540          H  
ATOM   1127 2HD2 ASN A  67      16.343  -3.981  19.074  1.00  2.540          H  
ATOM   1128  N   ALA A  68      17.276  -9.354  17.896  1.00  1.520          N  
ATOM   1129  CA  ALA A  68      17.314 -10.672  18.527  1.00  1.480          C  
ATOM   1130  C   ALA A  68      16.737 -10.627  19.932  1.00  1.560          C  
ATOM   1131  O   ALA A  68      16.771  -9.588  20.598  1.00  1.720          O  
ATOM   1132  CB  ALA A  68      18.727 -11.189  18.590  1.00  2.090          C  
ATOM   1133  H   ALA A  68      18.154  -8.927  17.644  1.00  1.820          H  
ATOM   1134  HA  ALA A  68      16.708 -11.355  17.929  1.00  1.780          H  
ATOM   1135 1HB  ALA A  68      18.709 -12.172  19.041  1.00  2.510          H  
ATOM   1136 2HB  ALA A  68      19.131 -11.254  17.613  1.00  2.510          H  
ATOM   1137 3HB  ALA A  68      19.336 -10.523  19.193  1.00  2.510          H  
ATOM   1138  N   ARG A  69      16.197 -11.758  20.376  1.00  1.540          N  
ATOM   1139  CA  ARG A  69      15.585 -11.833  21.701  1.00  1.720          C  
ATOM   1140  C   ARG A  69      15.519 -13.237  22.258  1.00  1.680          C  
ATOM   1141  O   ARG A  69      15.767 -14.212  21.560  1.00  1.600          O  
ATOM   1142  CB  ARG A  69      14.138 -11.362  21.650  1.00  2.340          C  
ATOM   1143  CG  ARG A  69      13.212 -12.289  20.820  1.00  2.340          C  
ATOM   1144  CD  ARG A  69      11.828 -11.796  20.768  1.00  2.340          C  
ATOM   1145  NE  ARG A  69      10.918 -12.744  20.102  1.00  2.340          N  
ATOM   1146  CZ  ARG A  69      10.701 -12.841  18.775  1.00  2.340          C  
ATOM   1147  NH1 ARG A  69      11.349 -12.083  17.918  1.00  2.340          N  
ATOM   1148  NH2 ARG A  69       9.817 -13.725  18.358  1.00  2.340          N  
ATOM   1149  H   ARG A  69      16.243 -12.578  19.762  1.00  1.850          H  
ATOM   1150  HA  ARG A  69      16.160 -11.206  22.383  1.00  2.060          H  
ATOM   1151 1HB  ARG A  69      13.729 -11.301  22.658  1.00  2.800          H  
ATOM   1152 2HB  ARG A  69      14.093 -10.364  21.212  1.00  2.800          H  
ATOM   1153 1HG  ARG A  69      13.597 -12.362  19.804  1.00  2.800          H  
ATOM   1154 2HG  ARG A  69      13.175 -13.286  21.264  1.00  2.800          H  
ATOM   1155 1HD  ARG A  69      11.474 -11.661  21.791  1.00  2.800          H  
ATOM   1156 2HD  ARG A  69      11.788 -10.842  20.246  1.00  2.800          H  
ATOM   1157  HE  ARG A  69      10.371 -13.393  20.691  1.00  2.800          H  
ATOM   1158 1HH1 ARG A  69      12.046 -11.436  18.250  1.00  2.800          H  
ATOM   1159 2HH1 ARG A  69      11.173 -12.168  16.932  1.00  2.800          H  
ATOM   1160 1HH2 ARG A  69       9.344 -14.302  19.071  1.00  2.800          H  
ATOM   1161 2HH2 ARG A  69       9.615 -13.839  17.381  1.00  2.800          H  
ATOM   1162  N   TYR A  70      15.151 -13.342  23.522  1.00  1.840          N  
ATOM   1163  CA  TYR A  70      14.874 -14.642  24.111  1.00  1.900          C  
ATOM   1164  C   TYR A  70      13.376 -14.790  24.275  1.00  2.080          C  
ATOM   1165  O   TYR A  70      12.680 -13.809  24.551  1.00  2.220          O  
ATOM   1166  CB  TYR A  70      15.580 -14.820  25.439  1.00  2.640          C  
ATOM   1167  CG  TYR A  70      17.049 -15.034  25.332  1.00  2.640          C  
ATOM   1168  CD1 TYR A  70      17.923 -13.968  25.325  1.00  2.640          C  
ATOM   1169  CD2 TYR A  70      17.526 -16.329  25.266  1.00  2.640          C  
ATOM   1170  CE1 TYR A  70      19.278 -14.202  25.253  1.00  2.640          C  
ATOM   1171  CE2 TYR A  70      18.868 -16.566  25.198  1.00  2.640          C  
ATOM   1172  CZ  TYR A  70      19.750 -15.511  25.191  1.00  2.640          C  
ATOM   1173  OH  TYR A  70      21.106 -15.747  25.132  1.00  2.640          O  
ATOM   1174  H   TYR A  70      15.008 -12.508  24.074  1.00  2.210          H  
ATOM   1175  HA  TYR A  70      15.207 -15.423  23.432  1.00  2.280          H  
ATOM   1176 1HB  TYR A  70      15.406 -13.942  26.059  1.00  3.160          H  
ATOM   1177 2HB  TYR A  70      15.157 -15.658  25.947  1.00  3.160          H  
ATOM   1178  HD1 TYR A  70      17.545 -12.947  25.380  1.00  3.160          H  
ATOM   1179  HD2 TYR A  70      16.833 -17.164  25.273  1.00  3.160          H  
ATOM   1180  HE1 TYR A  70      19.976 -13.365  25.250  1.00  3.160          H  
ATOM   1181  HE2 TYR A  70      19.237 -17.590  25.151  1.00  3.160          H  
ATOM   1182  HH  TYR A  70      21.576 -14.912  25.068  1.00  3.160          H  
ATOM   1183  N   GLN A  71      12.880 -16.011  24.122  1.00  2.230          N  
ATOM   1184  CA  GLN A  71      11.452 -16.252  24.270  1.00  2.590          C  
ATOM   1185  C   GLN A  71      11.126 -17.615  24.864  1.00  2.760          C  
ATOM   1186  O   GLN A  71      11.733 -18.630  24.503  1.00  2.660          O  
ATOM   1187  CB  GLN A  71      10.803 -16.105  22.905  1.00  3.480          C  
ATOM   1188  CG  GLN A  71       9.315 -16.225  22.841  1.00  3.480          C  
ATOM   1189  CD  GLN A  71       8.825 -15.960  21.433  1.00  3.480          C  
ATOM   1190  OE1 GLN A  71       9.196 -14.953  20.795  1.00  3.480          O  
ATOM   1191  NE2 GLN A  71       7.996 -16.857  20.920  1.00  3.480          N  
ATOM   1192  H   GLN A  71      13.519 -16.767  23.854  1.00  2.680          H  
ATOM   1193  HA  GLN A  71      11.045 -15.492  24.936  1.00  3.110          H  
ATOM   1194 1HB  GLN A  71      11.087 -15.147  22.475  1.00  4.180          H  
ATOM   1195 2HB  GLN A  71      11.198 -16.881  22.278  1.00  4.180          H  
ATOM   1196 1HG  GLN A  71       9.012 -17.237  23.123  1.00  4.180          H  
ATOM   1197 2HG  GLN A  71       8.864 -15.493  23.510  1.00  4.180          H  
ATOM   1198 1HE2 GLN A  71       7.636 -16.742  19.992  1.00  4.180          H  
ATOM   1199 2HE2 GLN A  71       7.720 -17.658  21.458  1.00  4.180          H  
ATOM   1200  N   LYS A  72      10.162 -17.621  25.788  1.00  3.140          N  
ATOM   1201  CA  LYS A  72       9.707 -18.845  26.437  1.00  3.470          C  
ATOM   1202  C   LYS A  72       8.709 -19.623  25.589  1.00  3.810          C  
ATOM   1203  O   LYS A  72       7.756 -19.058  25.044  1.00  4.090          O  
ATOM   1204  CB  LYS A  72       9.087 -18.523  27.802  1.00  4.730          C  
ATOM   1205  CG  LYS A  72       8.729 -19.762  28.657  1.00  4.730          C  
ATOM   1206  CD  LYS A  72       8.086 -19.388  30.003  1.00  4.730          C  
ATOM   1207  CE  LYS A  72       9.095 -18.818  30.996  1.00  4.730          C  
ATOM   1208  NZ  LYS A  72       8.483 -18.593  32.339  1.00  4.730          N  
ATOM   1209  H   LYS A  72       9.725 -16.745  26.039  1.00  3.770          H  
ATOM   1210  HA  LYS A  72      10.563 -19.491  26.596  1.00  4.160          H  
ATOM   1211 1HB  LYS A  72       9.770 -17.900  28.360  1.00  5.670          H  
ATOM   1212 2HB  LYS A  72       8.180 -17.948  27.653  1.00  5.670          H  
ATOM   1213 1HG  LYS A  72       8.026 -20.395  28.123  1.00  5.670          H  
ATOM   1214 2HG  LYS A  72       9.637 -20.344  28.839  1.00  5.670          H  
ATOM   1215 1HD  LYS A  72       7.303 -18.651  29.836  1.00  5.670          H  
ATOM   1216 2HD  LYS A  72       7.632 -20.277  30.439  1.00  5.670          H  
ATOM   1217 1HE  LYS A  72       9.928 -19.517  31.096  1.00  5.670          H  
ATOM   1218 2HE  LYS A  72       9.473 -17.868  30.630  1.00  5.670          H  
ATOM   1219 1HZ  LYS A  72       9.179 -18.219  32.969  1.00  5.670          H  
ATOM   1220 2HZ  LYS A  72       7.716 -17.938  32.260  1.00  5.670          H  
ATOM   1221 3HZ  LYS A  72       8.139 -19.471  32.703  1.00  5.670          H  
ATOM   1222  N   ASP A  73       8.904 -20.937  25.566  1.00  3.920          N  
ATOM   1223  CA  ASP A  73       8.030 -21.910  24.938  1.00  4.400          C  
ATOM   1224  C   ASP A  73       6.876 -22.255  25.872  1.00  5.060          C  
ATOM   1225  O   ASP A  73       7.054 -22.876  26.929  1.00  5.170          O  
ATOM   1226  CB  ASP A  73       8.781 -23.188  24.568  1.00  5.970          C  
ATOM   1227  CG  ASP A  73       7.869 -24.198  23.852  1.00  5.970          C  
ATOM   1228  OD1 ASP A  73       6.678 -23.898  23.741  1.00  5.970          O  
ATOM   1229  OD2 ASP A  73       8.335 -25.232  23.438  1.00  5.970          O  
ATOM   1230  H   ASP A  73       9.754 -21.286  26.008  1.00  4.700          H  
ATOM   1231  HA  ASP A  73       7.621 -21.470  24.028  1.00  5.280          H  
ATOM   1232 1HB  ASP A  73       9.622 -22.941  23.918  1.00  7.160          H  
ATOM   1233 2HB  ASP A  73       9.196 -23.639  25.467  1.00  7.160          H  
ATOM   1234  N   MET A  74       5.678 -21.835  25.506  1.00  5.610          N  
ATOM   1235  CA  MET A  74       4.504 -22.001  26.355  1.00  6.320          C  
ATOM   1236  C   MET A  74       4.188 -23.464  26.661  1.00  6.620          C  
ATOM   1237  O   MET A  74       3.468 -23.752  27.618  1.00  7.140          O  
ATOM   1238  CB  MET A  74       3.291 -21.332  25.715  1.00  8.560          C  
ATOM   1239  CG  MET A  74       3.385 -19.801  25.583  1.00  8.560          C  
ATOM   1240  SD  MET A  74       3.589 -18.937  27.162  1.00  8.560          S  
ATOM   1241  CE  MET A  74       5.357 -18.600  27.186  1.00  8.560          C  
ATOM   1242  H   MET A  74       5.598 -21.366  24.614  1.00  6.730          H  
ATOM   1243  HA  MET A  74       4.704 -21.522  27.310  1.00  7.580          H  
ATOM   1244 1HB  MET A  74       3.137 -21.746  24.720  1.00 10.280          H  
ATOM   1245 2HB  MET A  74       2.403 -21.562  26.305  1.00 10.280          H  
ATOM   1246 1HG  MET A  74       4.237 -19.551  24.952  1.00 10.280          H  
ATOM   1247 2HG  MET A  74       2.484 -19.422  25.100  1.00 10.280          H  
ATOM   1248 1HE  MET A  74       5.609 -18.066  28.097  1.00 10.280          H  
ATOM   1249 2HE  MET A  74       5.918 -19.522  27.148  1.00 10.280          H  
ATOM   1250 3HE  MET A  74       5.627 -17.988  26.324  1.00 10.280          H  
ATOM   1251  N   GLN A  75       4.668 -24.388  25.823  1.00  6.380          N  
ATOM   1252  CA  GLN A  75       4.381 -25.795  26.036  1.00  6.700          C  
ATOM   1253  C   GLN A  75       5.439 -26.549  26.846  1.00  6.380          C  
ATOM   1254  O   GLN A  75       5.228 -27.722  27.165  1.00  6.730          O  
ATOM   1255  CB  GLN A  75       4.200 -26.494  24.689  1.00  9.250          C  
ATOM   1256  CG  GLN A  75       3.051 -25.948  23.864  1.00  9.250          C  
ATOM   1257  CD  GLN A  75       1.726 -26.093  24.567  1.00  9.250          C  
ATOM   1258  OE1 GLN A  75       1.343 -27.192  24.971  1.00  9.250          O  
ATOM   1259  NE2 GLN A  75       1.021 -24.984  24.727  1.00  9.250          N  
ATOM   1260  H   GLN A  75       5.286 -24.105  25.043  1.00  7.660          H  
ATOM   1261  HA  GLN A  75       3.446 -25.866  26.589  1.00  8.040          H  
ATOM   1262 1HB  GLN A  75       5.120 -26.377  24.104  1.00 11.100          H  
ATOM   1263 2HB  GLN A  75       4.041 -27.559  24.845  1.00 11.100          H  
ATOM   1264 1HG  GLN A  75       3.225 -24.890  23.676  1.00 11.100          H  
ATOM   1265 2HG  GLN A  75       3.002 -26.492  22.922  1.00 11.100          H  
ATOM   1266 1HE2 GLN A  75       0.135 -25.017  25.193  1.00 11.100          H  
ATOM   1267 2HE2 GLN A  75       1.373 -24.112  24.388  1.00 11.100          H  
ATOM   1268  N   THR A  76       6.593 -25.926  27.139  1.00  5.770          N  
ATOM   1269  CA  THR A  76       7.643 -26.651  27.873  1.00  5.560          C  
ATOM   1270  C   THR A  76       8.289 -25.851  29.006  1.00  5.430          C  
ATOM   1271  O   THR A  76       8.887 -26.428  29.916  1.00  5.570          O  
ATOM   1272  CB  THR A  76       8.796 -27.086  26.955  1.00  7.870          C  
ATOM   1273  OG1 THR A  76       9.486 -25.929  26.485  1.00  7.870          O  
ATOM   1274  CG2 THR A  76       8.257 -27.852  25.751  1.00  7.870          C  
ATOM   1275  H   THR A  76       6.721 -24.945  26.893  1.00  6.920          H  
ATOM   1276  HA  THR A  76       7.197 -27.541  28.315  1.00  6.670          H  
ATOM   1277  HB  THR A  76       9.485 -27.717  27.514  1.00  9.440          H  
ATOM   1278  HG1 THR A  76      10.264 -26.227  25.990  1.00  9.440          H  
ATOM   1279 1HG2 THR A  76       9.086 -28.148  25.113  1.00  9.440          H  
ATOM   1280 2HG2 THR A  76       7.722 -28.738  26.093  1.00  9.440          H  
ATOM   1281 3HG2 THR A  76       7.583 -27.219  25.179  1.00  9.440          H  
ATOM   1282  N   GLY A  77       8.208 -24.519  28.941  1.00  5.240          N  
ATOM   1283  CA  GLY A  77       8.880 -23.631  29.885  1.00  5.150          C  
ATOM   1284  C   GLY A  77      10.326 -23.311  29.482  1.00  4.570          C  
ATOM   1285  O   GLY A  77      11.029 -22.583  30.188  1.00  4.540          O  
ATOM   1286  H   GLY A  77       7.692 -24.073  28.188  1.00  6.290          H  
ATOM   1287 1HA  GLY A  77       8.312 -22.704  29.953  1.00  6.180          H  
ATOM   1288 2HA  GLY A  77       8.868 -24.084  30.875  1.00  6.180          H  
ATOM   1289  N   GLU A  78      10.780 -23.880  28.365  1.00  4.230          N  
ATOM   1290  CA  GLU A  78      12.135 -23.665  27.873  1.00  3.780          C  
ATOM   1291  C   GLU A  78      12.281 -22.286  27.244  1.00  3.410          C  
ATOM   1292  O   GLU A  78      11.397 -21.835  26.517  1.00  3.370          O  
ATOM   1293  CB  GLU A  78      12.514 -24.722  26.832  1.00  5.470          C  
ATOM   1294  CG  GLU A  78      13.959 -24.625  26.358  1.00  5.470          C  
ATOM   1295  CD  GLU A  78      14.334 -25.623  25.333  1.00  5.470          C  
ATOM   1296  OE1 GLU A  78      13.573 -26.497  25.016  1.00  5.470          O  
ATOM   1297  OE2 GLU A  78      15.379 -25.463  24.780  1.00  5.470          O  
ATOM   1298  H   GLU A  78      10.157 -24.496  27.844  1.00  5.080          H  
ATOM   1299  HA  GLU A  78      12.826 -23.735  28.714  1.00  4.540          H  
ATOM   1300 1HB  GLU A  78      12.352 -25.717  27.247  1.00  6.570          H  
ATOM   1301 2HB  GLU A  78      11.867 -24.618  25.959  1.00  6.570          H  
ATOM   1302 1HG  GLU A  78      14.132 -23.648  25.921  1.00  6.570          H  
ATOM   1303 2HG  GLU A  78      14.620 -24.728  27.216  1.00  6.570          H  
ATOM   1304  N   ILE A  79      13.399 -21.614  27.503  1.00  3.260          N  
ATOM   1305  CA  ILE A  79      13.652 -20.318  26.881  1.00  2.940          C  
ATOM   1306  C   ILE A  79      14.780 -20.419  25.865  1.00  2.680          C  
ATOM   1307  O   ILE A  79      15.879 -20.865  26.194  1.00  2.810          O  
ATOM   1308  CB  ILE A  79      13.981 -19.244  27.934  1.00  4.240          C  
ATOM   1309  CG1 ILE A  79      12.779 -19.089  28.890  1.00  4.240          C  
ATOM   1310  CG2 ILE A  79      14.297 -17.914  27.226  1.00  4.240          C  
ATOM   1311  CD1 ILE A  79      13.044 -18.268  30.126  1.00  4.240          C  
ATOM   1312  H   ILE A  79      14.091 -22.024  28.118  1.00  3.910          H  
ATOM   1313  HA  ILE A  79      12.764 -20.006  26.345  1.00  3.530          H  
ATOM   1314  HB  ILE A  79      14.839 -19.558  28.522  1.00  5.090          H  
ATOM   1315 1HG1 ILE A  79      11.982 -18.624  28.348  1.00  5.090          H  
ATOM   1316 2HG1 ILE A  79      12.450 -20.079  29.210  1.00  5.090          H  
ATOM   1317 1HG2 ILE A  79      14.536 -17.146  27.948  1.00  5.090          H  
ATOM   1318 2HG2 ILE A  79      15.146 -18.040  26.569  1.00  5.090          H  
ATOM   1319 3HG2 ILE A  79      13.437 -17.600  26.643  1.00  5.090          H  
ATOM   1320 1HD1 ILE A  79      12.141 -18.222  30.725  1.00  5.090          H  
ATOM   1321 2HD1 ILE A  79      13.839 -18.738  30.709  1.00  5.090          H  
ATOM   1322 3HD1 ILE A  79      13.340 -17.261  29.861  1.00  5.090          H  
ATOM   1323  N   ARG A  80      14.508 -19.992  24.633  1.00  2.450          N  
ATOM   1324  CA  ARG A  80      15.510 -20.072  23.573  1.00  2.340          C  
ATOM   1325  C   ARG A  80      15.796 -18.726  22.936  1.00  2.140          C  
ATOM   1326  O   ARG A  80      14.963 -17.814  22.969  1.00  2.070          O  
ATOM   1327  CB  ARG A  80      15.069 -21.027  22.470  1.00  3.320          C  
ATOM   1328  CG  ARG A  80      14.919 -22.483  22.882  1.00  3.320          C  
ATOM   1329  CD  ARG A  80      14.536 -23.358  21.727  1.00  3.320          C  
ATOM   1330  NE  ARG A  80      14.336 -24.730  22.154  1.00  3.320          N  
ATOM   1331  CZ  ARG A  80      13.868 -25.748  21.402  1.00  3.320          C  
ATOM   1332  NH1 ARG A  80      13.554 -25.568  20.127  1.00  3.320          N  
ATOM   1333  NH2 ARG A  80      13.715 -26.938  21.969  1.00  3.320          N  
ATOM   1334  H   ARG A  80      13.567 -19.623  24.448  1.00  2.940          H  
ATOM   1335  HA  ARG A  80      16.437 -20.451  24.004  1.00  2.810          H  
ATOM   1336 1HB  ARG A  80      14.107 -20.697  22.080  1.00  3.980          H  
ATOM   1337 2HB  ARG A  80      15.784 -20.984  21.646  1.00  3.980          H  
ATOM   1338 1HG  ARG A  80      15.856 -22.851  23.301  1.00  3.980          H  
ATOM   1339 2HG  ARG A  80      14.136 -22.565  23.638  1.00  3.980          H  
ATOM   1340 1HD  ARG A  80      13.607 -22.993  21.291  1.00  3.980          H  
ATOM   1341 2HD  ARG A  80      15.328 -23.340  20.980  1.00  3.980          H  
ATOM   1342  HE  ARG A  80      14.596 -24.954  23.123  1.00  3.980          H  
ATOM   1343 1HH1 ARG A  80      13.668 -24.662  19.698  1.00  3.980          H  
ATOM   1344 2HH1 ARG A  80      13.201 -26.340  19.579  1.00  3.980          H  
ATOM   1345 1HH2 ARG A  80      13.921 -27.042  22.983  1.00  3.980          H  
ATOM   1346 2HH2 ARG A  80      13.363 -27.718  21.442  1.00  3.980          H  
ATOM   1347  N   HIS A  81      17.003 -18.598  22.383  1.00  2.200          N  
ATOM   1348  CA  HIS A  81      17.393 -17.411  21.633  1.00  2.070          C  
ATOM   1349  C   HIS A  81      16.817 -17.429  20.220  1.00  2.000          C  
ATOM   1350  O   HIS A  81      16.896 -18.440  19.516  1.00  2.190          O  
ATOM   1351  CB  HIS A  81      18.917 -17.294  21.572  1.00  2.950          C  
ATOM   1352  CG  HIS A  81      19.416 -16.036  20.944  1.00  2.950          C  
ATOM   1353  ND1 HIS A  81      19.524 -15.875  19.579  1.00  2.950          N  
ATOM   1354  CD2 HIS A  81      19.829 -14.877  21.493  1.00  2.950          C  
ATOM   1355  CE1 HIS A  81      19.997 -14.672  19.324  1.00  2.950          C  
ATOM   1356  NE2 HIS A  81      20.201 -14.057  20.472  1.00  2.950          N  
ATOM   1357  H   HIS A  81      17.652 -19.372  22.442  1.00  2.640          H  
ATOM   1358  HA  HIS A  81      17.011 -16.519  22.128  1.00  2.480          H  
ATOM   1359 1HB  HIS A  81      19.332 -17.360  22.567  1.00  3.540          H  
ATOM   1360 2HB  HIS A  81      19.315 -18.132  21.004  1.00  3.540          H  
ATOM   1361  HD1 HIS A  81      19.468 -16.611  18.902  1.00  3.540          H  
ATOM   1362  HD2 HIS A  81      19.920 -14.533  22.509  1.00  3.540          H  
ATOM   1363  HE1 HIS A  81      20.165 -14.347  18.304  1.00  3.540          H  
ATOM   1364  N   ILE A  82      16.297 -16.288  19.804  1.00  1.770          N  
ATOM   1365  CA  ILE A  82      15.757 -16.053  18.482  1.00  1.690          C  
ATOM   1366  C   ILE A  82      16.630 -15.019  17.751  1.00  1.540          C  
ATOM   1367  O   ILE A  82      16.817 -13.911  18.265  1.00  1.460          O  
ATOM   1368  CB  ILE A  82      14.297 -15.560  18.589  1.00  2.400          C  
ATOM   1369  CG1 ILE A  82      13.458 -16.658  19.271  1.00  2.400          C  
ATOM   1370  CG2 ILE A  82      13.721 -15.150  17.211  1.00  2.400          C  
ATOM   1371  CD1 ILE A  82      12.071 -16.247  19.637  1.00  2.400          C  
ATOM   1372  H   ILE A  82      16.254 -15.529  20.478  1.00  2.120          H  
ATOM   1373  HA  ILE A  82      15.749 -17.006  17.972  1.00  2.030          H  
ATOM   1374  HB  ILE A  82      14.278 -14.697  19.248  1.00  2.880          H  
ATOM   1375 1HG1 ILE A  82      13.406 -17.517  18.608  1.00  2.880          H  
ATOM   1376 2HG1 ILE A  82      13.955 -16.963  20.193  1.00  2.880          H  
ATOM   1377 1HG2 ILE A  82      12.713 -14.785  17.316  1.00  2.880          H  
ATOM   1378 2HG2 ILE A  82      14.328 -14.357  16.783  1.00  2.880          H  
ATOM   1379 3HG2 ILE A  82      13.722 -16.004  16.548  1.00  2.880          H  
ATOM   1380 1HD1 ILE A  82      11.575 -17.086  20.105  1.00  2.880          H  
ATOM   1381 2HD1 ILE A  82      12.116 -15.411  20.326  1.00  2.880          H  
ATOM   1382 3HD1 ILE A  82      11.510 -15.965  18.765  1.00  2.880          H  
ATOM   1383  N   PRO A  83      17.150 -15.326  16.545  1.00  1.590          N  
ATOM   1384  CA  PRO A  83      18.019 -14.478  15.746  1.00  1.560          C  
ATOM   1385  C   PRO A  83      17.222 -13.299  15.211  1.00  1.320          C  
ATOM   1386  O   PRO A  83      15.995 -13.379  15.213  1.00  1.230          O  
ATOM   1387  CB  PRO A  83      18.476 -15.416  14.624  1.00  2.340          C  
ATOM   1388  CG  PRO A  83      17.358 -16.413  14.486  1.00  2.340          C  
ATOM   1389  CD  PRO A  83      16.829 -16.617  15.890  1.00  2.340          C  
ATOM   1390  HA  PRO A  83      18.848 -14.174  16.387  1.00  1.870          H  
ATOM   1391 1HB  PRO A  83      18.627 -14.845  13.692  1.00  2.810          H  
ATOM   1392 2HB  PRO A  83      19.440 -15.875  14.880  1.00  2.810          H  
ATOM   1393 1HG  PRO A  83      16.588 -16.007  13.805  1.00  2.810          H  
ATOM   1394 2HG  PRO A  83      17.729 -17.344  14.025  1.00  2.810          H  
ATOM   1395 1HD  PRO A  83      15.753 -16.772  15.809  1.00  2.810          H  
ATOM   1396 2HD  PRO A  83      17.347 -17.455  16.390  1.00  2.810          H  
ATOM   1397  N   PRO A  84      17.869 -12.201  14.779  1.00  1.310          N  
ATOM   1398  CA  PRO A  84      17.233 -11.042  14.183  1.00  1.190          C  
ATOM   1399  C   PRO A  84      16.476 -11.472  12.934  1.00  1.120          C  
ATOM   1400  O   PRO A  84      16.886 -12.435  12.277  1.00  1.240          O  
ATOM   1401  CB  PRO A  84      18.425 -10.146  13.817  1.00  1.780          C  
ATOM   1402  CG  PRO A  84      19.547 -10.595  14.705  1.00  1.780          C  
ATOM   1403  CD  PRO A  84      19.347 -12.096  14.845  1.00  1.780          C  
ATOM   1404  HA  PRO A  84      16.563 -10.581  14.919  1.00  1.430          H  
ATOM   1405 1HB  PRO A  84      18.647 -10.235  12.743  1.00  2.140          H  
ATOM   1406 2HB  PRO A  84      18.149  -9.100  14.006  1.00  2.140          H  
ATOM   1407 1HG  PRO A  84      20.513 -10.339  14.245  1.00  2.140          H  
ATOM   1408 2HG  PRO A  84      19.502 -10.055  15.654  1.00  2.140          H  
ATOM   1409 1HD  PRO A  84      19.801 -12.628  13.994  1.00  2.140          H  
ATOM   1410 2HD  PRO A  84      19.768 -12.404  15.791  1.00  2.140          H  
ATOM   1411  N   LYS A  85      15.396 -10.761  12.604  1.00  1.060          N  
ATOM   1412  CA  LYS A  85      14.608 -11.104  11.409  1.00  1.120          C  
ATOM   1413  C   LYS A  85      14.163  -9.899  10.566  1.00  1.050          C  
ATOM   1414  O   LYS A  85      13.869  -8.842  11.110  1.00  0.970          O  
ATOM   1415  CB  LYS A  85      13.371 -11.926  11.811  1.00  1.540          C  
ATOM   1416  CG  LYS A  85      13.696 -13.302  12.382  1.00  1.540          C  
ATOM   1417  CD  LYS A  85      12.443 -14.128  12.621  1.00  1.540          C  
ATOM   1418  CE  LYS A  85      12.794 -15.511  13.154  1.00  1.540          C  
ATOM   1419  NZ  LYS A  85      11.576 -16.366  13.352  1.00  1.540          N  
ATOM   1420  H   LYS A  85      15.167  -9.965  13.209  1.00  1.270          H  
ATOM   1421  HA  LYS A  85      15.250 -11.736  10.802  1.00  1.340          H  
ATOM   1422 1HB  LYS A  85      12.822 -11.378  12.578  1.00  1.850          H  
ATOM   1423 2HB  LYS A  85      12.696 -12.047  10.967  1.00  1.850          H  
ATOM   1424 1HG  LYS A  85      14.361 -13.830  11.697  1.00  1.850          H  
ATOM   1425 2HG  LYS A  85      14.214 -13.184  13.333  1.00  1.850          H  
ATOM   1426 1HD  LYS A  85      11.811 -13.620  13.350  1.00  1.850          H  
ATOM   1427 2HD  LYS A  85      11.889 -14.233  11.691  1.00  1.850          H  
ATOM   1428 1HE  LYS A  85      13.462 -16.003  12.448  1.00  1.850          H  
ATOM   1429 2HE  LYS A  85      13.313 -15.402  14.106  1.00  1.850          H  
ATOM   1430 1HZ  LYS A  85      11.851 -17.273  13.702  1.00  1.850          H  
ATOM   1431 2HZ  LYS A  85      10.953 -15.927  14.013  1.00  1.850          H  
ATOM   1432 3HZ  LYS A  85      11.098 -16.481  12.468  1.00  1.850          H  
ATOM   1433  N   PRO A  86      14.060 -10.029   9.231  1.00  1.170          N  
ATOM   1434  CA  PRO A  86      13.591  -8.989   8.326  1.00  1.150          C  
ATOM   1435  C   PRO A  86      12.149  -8.583   8.586  1.00  1.010          C  
ATOM   1436  O   PRO A  86      11.294  -9.457   8.756  1.00  1.310          O  
ATOM   1437  CB  PRO A  86      13.708  -9.676   6.961  1.00  1.720          C  
ATOM   1438  CG  PRO A  86      13.712 -11.158   7.247  1.00  1.720          C  
ATOM   1439  CD  PRO A  86      14.389 -11.305   8.569  1.00  1.720          C  
ATOM   1440  HA  PRO A  86      14.259  -8.117   8.388  1.00  1.380          H  
ATOM   1441 1HB  PRO A  86      12.860  -9.402   6.351  1.00  2.070          H  
ATOM   1442 2HB  PRO A  86      14.571  -9.333   6.434  1.00  2.070          H  
ATOM   1443 1HG  PRO A  86      12.674 -11.534   7.253  1.00  2.070          H  
ATOM   1444 2HG  PRO A  86      14.242 -11.702   6.462  1.00  2.070          H  
ATOM   1445 1HD  PRO A  86      13.942 -12.167   9.065  1.00  2.070          H  
ATOM   1446 2HD  PRO A  86      15.479 -11.411   8.439  1.00  2.070          H  
ATOM   1447  N   LEU A  87      11.881  -7.280   8.534  1.00  0.750          N  
ATOM   1448  CA  LEU A  87      10.537  -6.744   8.717  1.00  0.700          C  
ATOM   1449  C   LEU A  87      10.115  -5.780   7.634  1.00  0.640          C  
ATOM   1450  O   LEU A  87      10.896  -4.938   7.180  1.00  0.620          O  
ATOM   1451  CB  LEU A  87      10.412  -5.923  10.001  1.00  1.000          C  
ATOM   1452  CG  LEU A  87      10.714  -6.560  11.328  1.00  1.000          C  
ATOM   1453  CD1 LEU A  87      10.624  -5.438  12.383  1.00  1.000          C  
ATOM   1454  CD2 LEU A  87       9.756  -7.699  11.612  1.00  1.000          C  
ATOM   1455  H   LEU A  87      12.662  -6.640   8.396  1.00  0.900          H  
ATOM   1456  HA  LEU A  87       9.832  -7.572   8.722  1.00  0.840          H  
ATOM   1457 1HB  LEU A  87      11.080  -5.083   9.904  1.00  1.200          H  
ATOM   1458 2HB  LEU A  87       9.395  -5.530  10.049  1.00  1.200          H  
ATOM   1459  HG  LEU A  87      11.732  -6.952  11.326  1.00  1.200          H  
ATOM   1460 1HD1 LEU A  87      10.837  -5.799  13.364  1.00  1.200          H  
ATOM   1461 2HD1 LEU A  87      11.334  -4.657  12.139  1.00  1.200          H  
ATOM   1462 3HD1 LEU A  87       9.620  -5.029  12.376  1.00  1.200          H  
ATOM   1463 1HD2 LEU A  87       9.988  -8.138  12.564  1.00  1.200          H  
ATOM   1464 2HD2 LEU A  87       8.733  -7.328  11.621  1.00  1.200          H  
ATOM   1465 3HD2 LEU A  87       9.860  -8.464  10.844  1.00  1.200          H  
ATOM   1466  N   VAL A  88       8.828  -5.781   7.339  1.00  0.770          N  
ATOM   1467  CA  VAL A  88       8.284  -4.772   6.451  1.00  0.800          C  
ATOM   1468  C   VAL A  88       7.726  -3.661   7.300  1.00  0.790          C  
ATOM   1469  O   VAL A  88       6.902  -3.919   8.180  1.00  0.900          O  
ATOM   1470  CB  VAL A  88       7.142  -5.322   5.599  1.00  1.110          C  
ATOM   1471  CG1 VAL A  88       6.559  -4.195   4.703  1.00  1.110          C  
ATOM   1472  CG2 VAL A  88       7.635  -6.442   4.801  1.00  1.110          C  
ATOM   1473  H   VAL A  88       8.224  -6.485   7.745  1.00  0.920          H  
ATOM   1474  HA  VAL A  88       9.076  -4.375   5.812  1.00  0.960          H  
ATOM   1475  HB  VAL A  88       6.361  -5.676   6.247  1.00  1.330          H  
ATOM   1476 1HG1 VAL A  88       5.753  -4.583   4.112  1.00  1.330          H  
ATOM   1477 2HG1 VAL A  88       6.179  -3.376   5.311  1.00  1.330          H  
ATOM   1478 3HG1 VAL A  88       7.342  -3.817   4.042  1.00  1.330          H  
ATOM   1479 1HG2 VAL A  88       6.848  -6.850   4.226  1.00  1.330          H  
ATOM   1480 2HG2 VAL A  88       8.415  -6.088   4.143  1.00  1.330          H  
ATOM   1481 3HG2 VAL A  88       8.023  -7.211   5.459  1.00  1.330          H  
ATOM   1482  N   ARG A  89       8.167  -2.438   7.053  1.00  0.750          N  
ATOM   1483  CA  ARG A  89       7.690  -1.316   7.830  1.00  0.790          C  
ATOM   1484  C   ARG A  89       7.192  -0.204   6.934  1.00  0.730          C  
ATOM   1485  O   ARG A  89       7.629  -0.039   5.785  1.00  0.730          O  
ATOM   1486  CB  ARG A  89       8.774  -0.789   8.756  1.00  1.090          C  
ATOM   1487  CG  ARG A  89       9.312  -1.793   9.781  1.00  1.090          C  
ATOM   1488  CD  ARG A  89       8.336  -2.184  10.844  1.00  1.090          C  
ATOM   1489  NE  ARG A  89       7.927  -1.047  11.670  1.00  1.090          N  
ATOM   1490  CZ  ARG A  89       8.599  -0.576  12.753  1.00  1.090          C  
ATOM   1491  NH1 ARG A  89       9.721  -1.142  13.154  1.00  1.090          N  
ATOM   1492  NH2 ARG A  89       8.117   0.466  13.414  1.00  1.090          N  
ATOM   1493  H   ARG A  89       8.874  -2.279   6.326  1.00  0.900          H  
ATOM   1494  HA  ARG A  89       6.846  -1.643   8.433  1.00  0.950          H  
ATOM   1495 1HB  ARG A  89       9.622  -0.461   8.153  1.00  1.310          H  
ATOM   1496 2HB  ARG A  89       8.403   0.079   9.296  1.00  1.310          H  
ATOM   1497 1HG  ARG A  89       9.624  -2.700   9.269  1.00  1.310          H  
ATOM   1498 2HG  ARG A  89      10.157  -1.338  10.269  1.00  1.310          H  
ATOM   1499 1HD  ARG A  89       7.448  -2.617  10.396  1.00  1.310          H  
ATOM   1500 2HD  ARG A  89       8.790  -2.931  11.483  1.00  1.310          H  
ATOM   1501  HE  ARG A  89       7.069  -0.577  11.411  1.00  1.310          H  
ATOM   1502 1HH1 ARG A  89      10.096  -1.935  12.661  1.00  1.310          H  
ATOM   1503 2HH1 ARG A  89      10.209  -0.781  13.963  1.00  1.310          H  
ATOM   1504 1HH2 ARG A  89       7.257   0.905  13.112  1.00  1.310          H  
ATOM   1505 2HH2 ARG A  89       8.606   0.825  14.221  1.00  1.310          H  
ATOM   1506  N   TYR A  90       6.280   0.581   7.485  1.00  0.750          N  
ATOM   1507  CA  TYR A  90       5.692   1.698   6.787  1.00  0.700          C  
ATOM   1508  C   TYR A  90       5.594   2.903   7.688  1.00  0.690          C  
ATOM   1509  O   TYR A  90       5.211   2.785   8.857  1.00  0.860          O  
ATOM   1510  CB  TYR A  90       4.310   1.309   6.306  1.00  1.000          C  
ATOM   1511  CG  TYR A  90       3.524   2.379   5.598  1.00  1.000          C  
ATOM   1512  CD1 TYR A  90       3.763   2.613   4.283  1.00  1.000          C  
ATOM   1513  CD2 TYR A  90       2.543   3.111   6.269  1.00  1.000          C  
ATOM   1514  CE1 TYR A  90       3.051   3.532   3.616  1.00  1.000          C  
ATOM   1515  CE2 TYR A  90       1.817   4.052   5.583  1.00  1.000          C  
ATOM   1516  CZ  TYR A  90       2.076   4.243   4.255  1.00  1.000          C  
ATOM   1517  OH  TYR A  90       1.406   5.146   3.529  1.00  1.000          O  
ATOM   1518  H   TYR A  90       5.970   0.389   8.427  1.00  0.900          H  
ATOM   1519  HA  TYR A  90       6.321   1.948   5.943  1.00  0.840          H  
ATOM   1520 1HB  TYR A  90       4.407   0.465   5.627  1.00  1.200          H  
ATOM   1521 2HB  TYR A  90       3.738   0.979   7.154  1.00  1.200          H  
ATOM   1522  HD1 TYR A  90       4.521   2.065   3.771  1.00  1.200          H  
ATOM   1523  HD2 TYR A  90       2.350   2.932   7.328  1.00  1.200          H  
ATOM   1524  HE1 TYR A  90       3.251   3.711   2.560  1.00  1.200          H  
ATOM   1525  HE2 TYR A  90       1.041   4.633   6.085  1.00  1.200          H  
ATOM   1526  HH  TYR A  90       0.931   5.774   4.101  1.00  1.200          H  
ATOM   1527  N   SER A  91       5.941   4.057   7.135  1.00  0.620          N  
ATOM   1528  CA  SER A  91       5.850   5.312   7.861  1.00  0.660          C  
ATOM   1529  C   SER A  91       4.915   6.277   7.111  1.00  0.650          C  
ATOM   1530  O   SER A  91       5.231   6.697   5.995  1.00  0.680          O  
ATOM   1531  CB  SER A  91       7.211   5.933   8.044  1.00  0.910          C  
ATOM   1532  OG  SER A  91       7.105   7.174   8.682  1.00  0.910          O  
ATOM   1533  H   SER A  91       6.271   4.033   6.165  1.00  0.740          H  
ATOM   1534  HA  SER A  91       5.514   5.102   8.864  1.00  0.790          H  
ATOM   1535 1HB  SER A  91       7.835   5.266   8.639  1.00  1.090          H  
ATOM   1536 2HB  SER A  91       7.680   6.050   7.102  1.00  1.090          H  
ATOM   1537  HG  SER A  91       7.999   7.497   8.798  1.00  1.090          H  
ATOM   1538  N   PRO A  92       3.719   6.569   7.660  1.00  0.660          N  
ATOM   1539  CA  PRO A  92       2.668   7.422   7.112  1.00  0.680          C  
ATOM   1540  C   PRO A  92       3.080   8.874   6.848  1.00  0.710          C  
ATOM   1541  O   PRO A  92       3.915   9.434   7.564  1.00  0.750          O  
ATOM   1542  CB  PRO A  92       1.617   7.373   8.225  1.00  1.020          C  
ATOM   1543  CG  PRO A  92       1.868   6.095   8.958  1.00  1.020          C  
ATOM   1544  CD  PRO A  92       3.322   5.899   8.922  1.00  1.020          C  
ATOM   1545  HA  PRO A  92       2.272   6.966   6.195  1.00  0.820          H  
ATOM   1546 1HB  PRO A  92       1.687   8.263   8.853  1.00  1.220          H  
ATOM   1547 2HB  PRO A  92       0.643   7.386   7.789  1.00  1.220          H  
ATOM   1548 1HG  PRO A  92       1.500   6.157   9.995  1.00  1.220          H  
ATOM   1549 2HG  PRO A  92       1.320   5.268   8.488  1.00  1.220          H  
ATOM   1550 1HD  PRO A  92       3.804   6.365   9.797  1.00  1.220          H  
ATOM   1551 2HD  PRO A  92       3.454   4.806   8.876  1.00  1.220          H  
ATOM   1552  N   SER A  93       2.472   9.461   5.815  1.00  0.750          N  
ATOM   1553  CA  SER A  93       2.653  10.865   5.419  1.00  0.820          C  
ATOM   1554  C   SER A  93       1.864  11.818   6.307  1.00  0.790          C  
ATOM   1555  O   SER A  93       0.940  11.416   7.016  1.00  0.760          O  
ATOM   1556  CB  SER A  93       2.204  11.112   3.977  1.00  1.120          C  
ATOM   1557  OG  SER A  93       0.774  10.986   3.820  1.00  1.120          O  
ATOM   1558  H   SER A  93       1.822   8.885   5.277  1.00  0.900          H  
ATOM   1559  HA  SER A  93       3.713  11.110   5.508  1.00  0.980          H  
ATOM   1560 1HB  SER A  93       2.507  12.109   3.674  1.00  1.340          H  
ATOM   1561 2HB  SER A  93       2.708  10.426   3.326  1.00  1.340          H  
ATOM   1562  HG  SER A  93       0.574  11.063   2.836  1.00  1.340          H  
ATOM   1563  N   LYS A  94       2.191  13.107   6.229  1.00  0.920          N  
ATOM   1564  CA  LYS A  94       1.451  14.115   6.979  1.00  1.080          C  
ATOM   1565  C   LYS A  94      -0.037  14.114   6.624  1.00  1.120          C  
ATOM   1566  O   LYS A  94      -0.886  14.237   7.509  1.00  1.190          O  
ATOM   1567  CB  LYS A  94       2.047  15.502   6.725  1.00  1.450          C  
ATOM   1568  CG  LYS A  94       1.390  16.654   7.501  1.00  1.450          C  
ATOM   1569  CD  LYS A  94       2.130  17.980   7.234  1.00  1.450          C  
ATOM   1570  CE  LYS A  94       1.591  19.150   8.078  1.00  1.450          C  
ATOM   1571  NZ  LYS A  94       0.198  19.548   7.696  1.00  1.450          N  
ATOM   1572  H   LYS A  94       2.969  13.387   5.647  1.00  1.100          H  
ATOM   1573  HA  LYS A  94       1.541  13.884   8.041  1.00  1.300          H  
ATOM   1574 1HB  LYS A  94       3.107  15.491   6.977  1.00  1.740          H  
ATOM   1575 2HB  LYS A  94       1.967  15.736   5.664  1.00  1.740          H  
ATOM   1576 1HG  LYS A  94       0.345  16.756   7.190  1.00  1.740          H  
ATOM   1577 2HG  LYS A  94       1.411  16.432   8.568  1.00  1.740          H  
ATOM   1578 1HD  LYS A  94       3.191  17.851   7.456  1.00  1.740          H  
ATOM   1579 2HD  LYS A  94       2.030  18.237   6.181  1.00  1.740          H  
ATOM   1580 1HE  LYS A  94       1.598  18.862   9.128  1.00  1.740          H  
ATOM   1581 2HE  LYS A  94       2.249  20.007   7.942  1.00  1.740          H  
ATOM   1582 1HZ  LYS A  94      -0.114  20.312   8.268  1.00  1.740          H  
ATOM   1583 2HZ  LYS A  94       0.162  19.827   6.732  1.00  1.740          H  
ATOM   1584 3HZ  LYS A  94      -0.455  18.764   7.831  1.00  1.740          H  
ATOM   1585  N   THR A  95      -0.346  13.985   5.331  1.00  1.150          N  
ATOM   1586  CA  THR A  95      -1.722  14.019   4.846  1.00  1.310          C  
ATOM   1587  C   THR A  95      -2.543  12.876   5.429  1.00  1.060          C  
ATOM   1588  O   THR A  95      -3.689  13.073   5.863  1.00  1.050          O  
ATOM   1589  CB  THR A  95      -1.761  13.929   3.301  1.00  1.770          C  
ATOM   1590  OG1 THR A  95      -1.062  15.047   2.728  1.00  1.770          O  
ATOM   1591  CG2 THR A  95      -3.212  13.954   2.814  1.00  1.770          C  
ATOM   1592  H   THR A  95       0.399  13.880   4.658  1.00  1.380          H  
ATOM   1593  HA  THR A  95      -2.175  14.962   5.160  1.00  1.570          H  
ATOM   1594  HB  THR A  95      -1.280  13.001   2.977  1.00  2.120          H  
ATOM   1595  HG1 THR A  95      -0.885  14.861   1.801  1.00  2.120          H  
ATOM   1596 1HG2 THR A  95      -3.228  13.894   1.728  1.00  2.120          H  
ATOM   1597 2HG2 THR A  95      -3.762  13.114   3.227  1.00  2.120          H  
ATOM   1598 3HG2 THR A  95      -3.685  14.882   3.134  1.00  2.120          H  
ATOM   1599  N   ILE A  96      -1.994  11.664   5.404  1.00  0.900          N  
ATOM   1600  CA  ILE A  96      -2.727  10.543   5.962  1.00  0.750          C  
ATOM   1601  C   ILE A  96      -2.856  10.665   7.500  1.00  0.720          C  
ATOM   1602  O   ILE A  96      -3.834  10.179   8.064  1.00  0.740          O  
ATOM   1603  CB  ILE A  96      -2.203   9.184   5.462  1.00  1.110          C  
ATOM   1604  CG1 ILE A  96      -3.269   8.074   5.766  1.00  1.110          C  
ATOM   1605  CG2 ILE A  96      -0.877   8.889   6.042  1.00  1.110          C  
ATOM   1606  CD1 ILE A  96      -3.042   6.756   5.027  1.00  1.110          C  
ATOM   1607  H   ILE A  96      -1.074  11.537   4.981  1.00  1.080          H  
ATOM   1608  HA  ILE A  96      -3.728  10.596   5.552  1.00  0.900          H  
ATOM   1609  HB  ILE A  96      -2.094   9.225   4.378  1.00  1.330          H  
ATOM   1610 1HG1 ILE A  96      -3.271   7.872   6.827  1.00  1.330          H  
ATOM   1611 2HG1 ILE A  96      -4.256   8.452   5.491  1.00  1.330          H  
ATOM   1612 1HG2 ILE A  96      -0.506   7.951   5.668  1.00  1.330          H  
ATOM   1613 2HG2 ILE A  96      -0.213   9.668   5.758  1.00  1.330          H  
ATOM   1614 3HG2 ILE A  96      -0.932   8.850   7.099  1.00  1.330          H  
ATOM   1615 1HD1 ILE A  96      -3.830   6.056   5.299  1.00  1.330          H  
ATOM   1616 2HD1 ILE A  96      -3.070   6.933   3.949  1.00  1.330          H  
ATOM   1617 3HD1 ILE A  96      -2.086   6.326   5.289  1.00  1.330          H  
ATOM   1618  N   LYS A  97      -1.873  11.273   8.185  1.00  0.750          N  
ATOM   1619  CA  LYS A  97      -2.006  11.508   9.629  1.00  0.860          C  
ATOM   1620  C   LYS A  97      -3.159  12.490   9.912  1.00  1.000          C  
ATOM   1621  O   LYS A  97      -3.930  12.293  10.864  1.00  1.050          O  
ATOM   1622  CB  LYS A  97      -0.699  12.021  10.217  1.00  1.160          C  
ATOM   1623  CG  LYS A  97       0.395  10.972  10.272  1.00  1.160          C  
ATOM   1624  CD  LYS A  97       1.696  11.554  10.799  1.00  1.160          C  
ATOM   1625  CE  LYS A  97       2.806  10.527  10.752  1.00  1.160          C  
ATOM   1626  NZ  LYS A  97       4.109  11.077  11.216  1.00  1.160          N  
ATOM   1627  H   LYS A  97      -1.018  11.560   7.695  1.00  0.900          H  
ATOM   1628  HA  LYS A  97      -2.247  10.568  10.112  1.00  1.030          H  
ATOM   1629 1HB  LYS A  97      -0.336  12.853   9.620  1.00  1.390          H  
ATOM   1630 2HB  LYS A  97      -0.873  12.389  11.227  1.00  1.390          H  
ATOM   1631 1HG  LYS A  97       0.076  10.160  10.925  1.00  1.390          H  
ATOM   1632 2HG  LYS A  97       0.555  10.561   9.281  1.00  1.390          H  
ATOM   1633 1HD  LYS A  97       1.983  12.408  10.182  1.00  1.390          H  
ATOM   1634 2HD  LYS A  97       1.562  11.893  11.825  1.00  1.390          H  
ATOM   1635 1HE  LYS A  97       2.537   9.676  11.373  1.00  1.390          H  
ATOM   1636 2HE  LYS A  97       2.917  10.192   9.730  1.00  1.390          H  
ATOM   1637 1HZ  LYS A  97       4.809  10.350  11.144  1.00  1.390          H  
ATOM   1638 2HZ  LYS A  97       4.373  11.857  10.629  1.00  1.390          H  
ATOM   1639 3HZ  LYS A  97       4.034  11.385  12.172  1.00  1.390          H  
ATOM   1640  N   GLU A  98      -3.289  13.541   9.080  1.00  1.110          N  
ATOM   1641  CA  GLU A  98      -4.400  14.484   9.214  1.00  1.280          C  
ATOM   1642  C   GLU A  98      -5.705  13.733   8.971  1.00  1.200          C  
ATOM   1643  O   GLU A  98      -6.715  13.987   9.643  1.00  1.270          O  
ATOM   1644  CB  GLU A  98      -4.267  15.654   8.236  1.00  1.720          C  
ATOM   1645  CG  GLU A  98      -3.132  16.618   8.551  1.00  1.720          C  
ATOM   1646  CD  GLU A  98      -2.981  17.702   7.521  1.00  1.720          C  
ATOM   1647  OE1 GLU A  98      -3.724  17.702   6.571  1.00  1.720          O  
ATOM   1648  OE2 GLU A  98      -2.094  18.525   7.677  1.00  1.720          O  
ATOM   1649  H   GLU A  98      -2.567  13.704   8.368  1.00  1.330          H  
ATOM   1650  HA  GLU A  98      -4.409  14.877  10.230  1.00  1.540          H  
ATOM   1651 1HB  GLU A  98      -4.104  15.267   7.231  1.00  2.070          H  
ATOM   1652 2HB  GLU A  98      -5.197  16.221   8.220  1.00  2.070          H  
ATOM   1653 1HG  GLU A  98      -3.323  17.075   9.520  1.00  2.070          H  
ATOM   1654 2HG  GLU A  98      -2.204  16.061   8.626  1.00  2.070          H  
ATOM   1655  N   THR A  99      -5.663  12.795   8.017  1.00  1.100          N  
ATOM   1656  CA  THR A  99      -6.790  11.943   7.694  1.00  1.130          C  
ATOM   1657  C   THR A  99      -7.125  11.132   8.938  1.00  1.030          C  
ATOM   1658  O   THR A  99      -8.268  11.049   9.336  1.00  1.120          O  
ATOM   1659  CB  THR A  99      -6.496  11.032   6.479  1.00  1.570          C  
ATOM   1660  OG1 THR A  99      -6.225  11.853   5.323  1.00  1.570          O  
ATOM   1661  CG2 THR A  99      -7.656  10.109   6.192  1.00  1.570          C  
ATOM   1662  H   THR A  99      -4.804  12.705   7.472  1.00  1.320          H  
ATOM   1663  HA  THR A  99      -7.647  12.571   7.451  1.00  1.360          H  
ATOM   1664  HB  THR A  99      -5.665  10.423   6.676  1.00  1.880          H  
ATOM   1665  HG1 THR A  99      -5.403  12.375   5.483  1.00  1.880          H  
ATOM   1666 1HG2 THR A  99      -7.427   9.481   5.338  1.00  1.880          H  
ATOM   1667 2HG2 THR A  99      -7.846   9.478   7.048  1.00  1.880          H  
ATOM   1668 3HG2 THR A  99      -8.521  10.705   5.982  1.00  1.880          H  
ATOM   1669  N   ALA A 100      -6.135  10.561   9.624  1.00  0.970          N  
ATOM   1670  CA  ALA A 100      -6.482   9.771  10.804  1.00  0.990          C  
ATOM   1671  C   ALA A 100      -7.322  10.595  11.783  1.00  1.060          C  
ATOM   1672  O   ALA A 100      -8.333  10.112  12.326  1.00  1.120          O  
ATOM   1673  CB  ALA A 100      -5.221   9.297  11.506  1.00  1.380          C  
ATOM   1674  H   ALA A 100      -5.185  10.599   9.255  1.00  1.160          H  
ATOM   1675  HA  ALA A 100      -7.064   8.921  10.474  1.00  1.190          H  
ATOM   1676 1HB  ALA A 100      -5.458   8.686  12.349  1.00  1.650          H  
ATOM   1677 2HB  ALA A 100      -4.647   8.737  10.825  1.00  1.650          H  
ATOM   1678 3HB  ALA A 100      -4.643  10.148  11.838  1.00  1.650          H  
ATOM   1679  N   ALA A 101      -6.953  11.870  11.971  1.00  1.140          N  
ATOM   1680  CA  ALA A 101      -7.732  12.723  12.866  1.00  1.340          C  
ATOM   1681  C   ALA A 101      -9.174  12.841  12.370  1.00  1.390          C  
ATOM   1682  O   ALA A 101     -10.110  12.675  13.162  1.00  1.540          O  
ATOM   1683  CB  ALA A 101      -7.091  14.089  12.976  1.00  1.800          C  
ATOM   1684  H   ALA A 101      -6.082  12.195  11.535  1.00  1.370          H  
ATOM   1685  HA  ALA A 101      -7.749  12.266  13.843  1.00  1.610          H  
ATOM   1686 1HB  ALA A 101      -7.662  14.685  13.658  1.00  2.160          H  
ATOM   1687 2HB  ALA A 101      -6.076  13.981  13.349  1.00  2.160          H  
ATOM   1688 3HB  ALA A 101      -7.071  14.567  12.005  1.00  2.160          H  
ATOM   1689  N   LYS A 102      -9.347  12.987  11.041  1.00  1.360          N  
ATOM   1690  CA  LYS A 102     -10.671  13.074  10.394  1.00  1.540          C  
ATOM   1691  C   LYS A 102     -11.484  11.806  10.642  1.00  1.480          C  
ATOM   1692  O   LYS A 102     -12.308  11.936  11.544  1.00  1.720          O  
ATOM   1693  CB  LYS A 102     -10.565  13.338   8.891  1.00  2.080          C  
ATOM   1694  CG  LYS A 102     -10.074  14.732   8.538  1.00  2.080          C  
ATOM   1695  CD  LYS A 102      -9.969  14.932   7.024  1.00  2.080          C  
ATOM   1696  CE  LYS A 102      -9.418  16.316   6.688  1.00  2.080          C  
ATOM   1697  NZ  LYS A 102      -9.279  16.525   5.216  1.00  2.080          N  
ATOM   1698  H   LYS A 102      -8.500  13.129  10.474  1.00  1.630          H  
ATOM   1699  HA  LYS A 102     -11.214  13.903  10.844  1.00  1.850          H  
ATOM   1700 1HB  LYS A 102      -9.899  12.619   8.441  1.00  2.500          H  
ATOM   1701 2HB  LYS A 102     -11.542  13.199   8.431  1.00  2.500          H  
ATOM   1702 1HG  LYS A 102     -10.763  15.468   8.952  1.00  2.500          H  
ATOM   1703 2HG  LYS A 102      -9.094  14.889   8.991  1.00  2.500          H  
ATOM   1704 1HD  LYS A 102      -9.308  14.175   6.601  1.00  2.500          H  
ATOM   1705 2HD  LYS A 102     -10.954  14.822   6.571  1.00  2.500          H  
ATOM   1706 1HE  LYS A 102     -10.088  17.074   7.090  1.00  2.500          H  
ATOM   1707 2HE  LYS A 102      -8.436  16.428   7.153  1.00  2.500          H  
ATOM   1708 1HZ  LYS A 102      -8.910  17.450   5.041  1.00  2.500          H  
ATOM   1709 2HZ  LYS A 102      -8.648  15.834   4.833  1.00  2.500          H  
ATOM   1710 3HZ  LYS A 102     -10.183  16.436   4.773  1.00  2.500          H  
ATOM   1711  N   VAL A 103     -10.711  10.713  10.609  1.00  1.340          N  
ATOM   1712  CA  VAL A 103     -11.404   9.454  10.488  1.00  1.450          C  
ATOM   1713  C   VAL A 103     -12.015   9.157  11.838  1.00  1.420          C  
ATOM   1714  O   VAL A 103     -13.185   8.800  11.899  1.00  1.600          O  
ATOM   1715  CB  VAL A 103     -10.485   8.301  10.059  1.00  1.990          C  
ATOM   1716  CG1 VAL A 103     -11.228   6.957  10.144  1.00  1.990          C  
ATOM   1717  CG2 VAL A 103     -10.092   8.510   8.654  1.00  1.990          C  
ATOM   1718  H   VAL A 103     -10.025  10.646  11.360  1.00  1.610          H  
ATOM   1719  HA  VAL A 103     -12.203   9.557   9.753  1.00  1.740          H  
ATOM   1720  HB  VAL A 103      -9.615   8.281  10.695  1.00  2.380          H  
ATOM   1721 1HG1 VAL A 103     -10.583   6.161   9.804  1.00  2.380          H  
ATOM   1722 2HG1 VAL A 103     -11.540   6.753  11.167  1.00  2.380          H  
ATOM   1723 3HG1 VAL A 103     -12.110   6.995   9.502  1.00  2.380          H  
ATOM   1724 1HG2 VAL A 103      -9.460   7.735   8.311  1.00  2.380          H  
ATOM   1725 2HG2 VAL A 103     -10.944   8.509   8.111  1.00  2.380          H  
ATOM   1726 3HG2 VAL A 103      -9.611   9.428   8.539  1.00  2.380          H  
ATOM   1727  N   ARG A 104     -11.226   9.278  12.919  1.00  1.800          N  
ATOM   1728  CA  ARG A 104     -11.754   9.016  14.254  1.00  2.090          C  
ATOM   1729  C   ARG A 104     -12.860   9.987  14.638  1.00  2.580          C  
ATOM   1730  O   ARG A 104     -13.880   9.578  15.197  1.00  2.900          O  
ATOM   1731  CB  ARG A 104     -10.685   9.051  15.311  1.00  2.810          C  
ATOM   1732  CG  ARG A 104     -11.118   8.495  16.678  1.00  2.810          C  
ATOM   1733  CD  ARG A 104     -11.595   9.510  17.664  1.00  2.810          C  
ATOM   1734  NE  ARG A 104     -11.995   8.857  18.904  1.00  2.810          N  
ATOM   1735  CZ  ARG A 104     -12.672   9.434  19.918  1.00  2.810          C  
ATOM   1736  NH1 ARG A 104     -13.031  10.702  19.858  1.00  2.810          N  
ATOM   1737  NH2 ARG A 104     -12.980   8.713  20.984  1.00  2.810          N  
ATOM   1738  H   ARG A 104     -10.252   9.560  12.786  1.00  2.160          H  
ATOM   1739  HA  ARG A 104     -12.156   8.009  14.251  1.00  2.510          H  
ATOM   1740 1HB  ARG A 104      -9.913   8.414  14.967  1.00  3.370          H  
ATOM   1741 2HB  ARG A 104     -10.283  10.062  15.427  1.00  3.370          H  
ATOM   1742 1HG  ARG A 104     -11.931   7.784  16.528  1.00  3.370          H  
ATOM   1743 2HG  ARG A 104     -10.271   7.992  17.126  1.00  3.370          H  
ATOM   1744 1HD  ARG A 104     -10.784  10.205  17.884  1.00  3.370          H  
ATOM   1745 2HD  ARG A 104     -12.448  10.054  17.290  1.00  3.370          H  
ATOM   1746  HE  ARG A 104     -11.752   7.881  19.009  1.00  3.370          H  
ATOM   1747 1HH1 ARG A 104     -12.800  11.259  19.051  1.00  3.370          H  
ATOM   1748 2HH1 ARG A 104     -13.538  11.120  20.626  1.00  3.370          H  
ATOM   1749 1HH2 ARG A 104     -12.709   7.741  21.033  1.00  3.370          H  
ATOM   1750 2HH2 ARG A 104     -13.489   9.132  21.750  1.00  3.370          H  
ATOM   1751  N   TRP A 105     -12.682  11.281  14.353  1.00  3.260          N  
ATOM   1752  CA  TRP A 105     -13.715  12.246  14.702  1.00  4.280          C  
ATOM   1753  C   TRP A 105     -15.031  11.854  14.030  1.00  4.640          C  
ATOM   1754  O   TRP A 105     -16.100  11.945  14.641  1.00  4.920          O  
ATOM   1755  CB  TRP A 105     -13.316  13.651  14.238  1.00  5.580          C  
ATOM   1756  CG  TRP A 105     -12.131  14.256  14.959  1.00  5.580          C  
ATOM   1757  CD1 TRP A 105     -11.682  13.983  16.219  1.00  5.580          C  
ATOM   1758  CD2 TRP A 105     -11.215  15.242  14.414  1.00  5.580          C  
ATOM   1759  NE1 TRP A 105     -10.569  14.741  16.497  1.00  5.580          N  
ATOM   1760  CE2 TRP A 105     -10.271  15.513  15.403  1.00  5.580          C  
ATOM   1761  CE3 TRP A 105     -11.125  15.901  13.182  1.00  5.580          C  
ATOM   1762  CZ2 TRP A 105      -9.248  16.421  15.206  1.00  5.580          C  
ATOM   1763  CZ3 TRP A 105     -10.098  16.805  12.981  1.00  5.580          C  
ATOM   1764  CH2 TRP A 105      -9.185  17.063  13.968  1.00  5.580          C  
ATOM   1765  H   TRP A 105     -11.804  11.616  13.930  1.00  3.910          H  
ATOM   1766  HA  TRP A 105     -13.862  12.238  15.778  1.00  5.140          H  
ATOM   1767 1HB  TRP A 105     -13.080  13.622  13.181  1.00  6.700          H  
ATOM   1768 2HB  TRP A 105     -14.162  14.319  14.360  1.00  6.700          H  
ATOM   1769  HD1 TRP A 105     -12.135  13.278  16.908  1.00  6.700          H  
ATOM   1770  HE1 TRP A 105     -10.047  14.732  17.361  1.00  6.700          H  
ATOM   1771  HE3 TRP A 105     -11.847  15.702  12.397  1.00  6.700          H  
ATOM   1772  HZ2 TRP A 105      -8.509  16.636  15.977  1.00  6.700          H  
ATOM   1773  HZ3 TRP A 105     -10.036  17.309  12.019  1.00  6.700          H  
ATOM   1774  HH2 TRP A 105      -8.389  17.783  13.780  1.00  6.700          H  
ATOM   1775  N   LYS A 106     -14.941  11.386  12.780  1.00  4.940          N  
ATOM   1776  CA  LYS A 106     -16.116  10.966  12.034  1.00  5.590          C  
ATOM   1777  C   LYS A 106     -16.634   9.618  12.552  1.00  5.730          C  
ATOM   1778  O   LYS A 106     -17.837   9.432  12.706  1.00  6.150          O  
ATOM   1779  CB  LYS A 106     -15.773  10.830  10.542  1.00  7.570          C  
ATOM   1780  CG  LYS A 106     -15.357  12.127   9.816  1.00  7.570          C  
ATOM   1781  CD  LYS A 106     -16.485  13.144   9.693  1.00  7.570          C  
ATOM   1782  CE  LYS A 106     -16.035  14.351   8.874  1.00  7.570          C  
ATOM   1783  NZ  LYS A 106     -17.105  15.387   8.764  1.00  7.570          N  
ATOM   1784  H   LYS A 106     -14.012  11.386  12.343  1.00  5.930          H  
ATOM   1785  HA  LYS A 106     -16.903  11.703  12.175  1.00  6.710          H  
ATOM   1786 1HB  LYS A 106     -14.947  10.124  10.430  1.00  9.080          H  
ATOM   1787 2HB  LYS A 106     -16.625  10.408  10.011  1.00  9.080          H  
ATOM   1788 1HG  LYS A 106     -14.537  12.588  10.363  1.00  9.080          H  
ATOM   1789 2HG  LYS A 106     -15.000  11.870   8.820  1.00  9.080          H  
ATOM   1790 1HD  LYS A 106     -17.347  12.680   9.211  1.00  9.080          H  
ATOM   1791 2HD  LYS A 106     -16.779  13.490  10.681  1.00  9.080          H  
ATOM   1792 1HE  LYS A 106     -15.160  14.795   9.349  1.00  9.080          H  
ATOM   1793 2HE  LYS A 106     -15.760  14.019   7.872  1.00  9.080          H  
ATOM   1794 1HZ  LYS A 106     -16.764  16.166   8.216  1.00  9.080          H  
ATOM   1795 2HZ  LYS A 106     -17.917  14.990   8.312  1.00  9.080          H  
ATOM   1796 3HZ  LYS A 106     -17.359  15.713   9.685  1.00  9.080          H  
ATOM   1797  N   TYR A 107     -15.726   8.693  12.850  1.00  5.550          N  
ATOM   1798  CA  TYR A 107     -16.003   7.337  13.321  1.00  5.770          C  
ATOM   1799  C   TYR A 107     -16.853   7.350  14.571  1.00  5.970          C  
ATOM   1800  O   TYR A 107     -17.815   6.596  14.714  1.00  6.300          O  
ATOM   1801  CB  TYR A 107     -14.709   6.581  13.579  1.00  7.990          C  
ATOM   1802  CG  TYR A 107     -14.906   5.185  14.020  1.00  7.990          C  
ATOM   1803  CD1 TYR A 107     -15.204   4.213  13.080  1.00  7.990          C  
ATOM   1804  CD2 TYR A 107     -14.787   4.856  15.363  1.00  7.990          C  
ATOM   1805  CE1 TYR A 107     -15.390   2.912  13.476  1.00  7.990          C  
ATOM   1806  CE2 TYR A 107     -14.973   3.552  15.761  1.00  7.990          C  
ATOM   1807  CZ  TYR A 107     -15.274   2.580  14.823  1.00  7.990          C  
ATOM   1808  OH  TYR A 107     -15.458   1.274  15.217  1.00  7.990          O  
ATOM   1809  H   TYR A 107     -14.756   8.931  12.696  1.00  6.660          H  
ATOM   1810  HA  TYR A 107     -16.542   6.806  12.559  1.00  6.920          H  
ATOM   1811 1HB  TYR A 107     -14.095   6.576  12.680  1.00  9.590          H  
ATOM   1812 2HB  TYR A 107     -14.165   7.090  14.352  1.00  9.590          H  
ATOM   1813  HD1 TYR A 107     -15.292   4.480  12.030  1.00  9.590          H  
ATOM   1814  HD2 TYR A 107     -14.552   5.626  16.099  1.00  9.590          H  
ATOM   1815  HE1 TYR A 107     -15.626   2.146  12.737  1.00  9.590          H  
ATOM   1816  HE2 TYR A 107     -14.882   3.286  16.814  1.00  9.590          H  
ATOM   1817  HH  TYR A 107     -15.346   1.207  16.168  1.00  9.590          H  
ATOM   1818  N   ALA A 108     -16.470   8.216  15.491  1.00  6.070          N  
ATOM   1819  CA  ALA A 108     -17.098   8.352  16.786  1.00  6.470          C  
ATOM   1820  C   ALA A 108     -18.425   9.130  16.765  1.00  7.390          C  
ATOM   1821  O   ALA A 108     -19.039   9.290  17.824  1.00  7.760          O  
ATOM   1822  CB  ALA A 108     -16.119   9.048  17.718  1.00  8.900          C  
ATOM   1823  H   ALA A 108     -15.643   8.788  15.294  1.00  7.280          H  
ATOM   1824  HA  ALA A 108     -17.307   7.350  17.158  1.00  7.760          H  
ATOM   1825 1HB  ALA A 108     -16.550   9.124  18.713  1.00 10.680          H  
ATOM   1826 2HB  ALA A 108     -15.192   8.479  17.761  1.00 10.680          H  
ATOM   1827 3HB  ALA A 108     -15.912  10.048  17.327  1.00 10.680          H  
ATOM   1828  N   ASP A 109     -18.839   9.659  15.604  1.00  8.010          N  
ATOM   1829  CA  ASP A 109     -20.073  10.433  15.491  1.00  9.080          C  
ATOM   1830  C   ASP A 109     -21.303   9.508  15.398  1.00  9.840          C  
ATOM   1831  O   ASP A 109     -22.200   9.587  16.238  1.00 10.670          O  
ATOM   1832  OXT ASP A 109     -21.350   8.597  14.561  1.00 13.620          O  
ATOM   1833  CB  ASP A 109     -19.987  11.381  14.278  1.00 11.620          C  
ATOM   1834  CG  ASP A 109     -21.142  12.424  14.154  1.00 11.620          C  
ATOM   1835  OD1 ASP A 109     -21.157  13.359  14.934  1.00 11.620          O  
ATOM   1836  OD2 ASP A 109     -21.955  12.308  13.256  1.00 11.620          O  
ATOM   1837  H   ASP A 109     -18.293   9.507  14.754  1.00  9.610          H  
ATOM   1838  HA  ASP A 109     -20.175  11.045  16.387  1.00 10.900          H  
ATOM   1839 1HB  ASP A 109     -19.032  11.916  14.317  1.00 13.940          H  
ATOM   1840 2HB  ASP A 109     -19.968  10.782  13.369  1.00 13.940          H  
TER                                                                             
ATOM   1842  N   MET B 110      37.837  -4.148   8.693  1.00 15.040          N  
ATOM   1843  CA  MET B 110      37.136  -3.003   8.122  1.00 14.190          C  
ATOM   1844  C   MET B 110      37.461  -2.856   6.647  1.00 13.470          C  
ATOM   1845  O   MET B 110      38.629  -2.750   6.275  1.00 13.740          O  
ATOM   1846  CB  MET B 110      37.497  -1.723   8.878  1.00 20.210          C  
ATOM   1847  CG  MET B 110      36.798  -0.452   8.361  1.00 20.210          C  
ATOM   1848  SD  MET B 110      34.997  -0.478   8.581  1.00 20.210          S  
ATOM   1849  CE  MET B 110      34.803  -0.200  10.341  1.00 20.210          C  
ATOM   1850 1H   MET B 110      37.643  -4.207   9.682  1.00 18.050          H  
ATOM   1851 2H   MET B 110      37.523  -4.993   8.236  1.00 18.050          H  
ATOM   1852 3H   MET B 110      38.831  -4.039   8.548  1.00 18.050          H  
ATOM   1853  HA  MET B 110      36.064  -3.174   8.208  1.00 17.030          H  
ATOM   1854 1HB  MET B 110      37.274  -1.844   9.931  1.00 24.250          H  
ATOM   1855 2HB  MET B 110      38.571  -1.551   8.793  1.00 24.250          H  
ATOM   1856 1HG  MET B 110      37.193   0.411   8.894  1.00 24.250          H  
ATOM   1857 2HG  MET B 110      37.012  -0.308   7.297  1.00 24.250          H  
ATOM   1858 1HE  MET B 110      33.741  -0.187  10.589  1.00 24.250          H  
ATOM   1859 2HE  MET B 110      35.290  -0.993  10.903  1.00 24.250          H  
ATOM   1860 3HE  MET B 110      35.247   0.760  10.609  1.00 24.250          H  
ATOM   1861  N   GLU B 111      36.424  -2.848   5.822  1.00 12.710          N  
ATOM   1862  CA  GLU B 111      36.576  -2.700   4.381  1.00 12.110          C  
ATOM   1863  C   GLU B 111      36.738  -1.237   4.002  1.00 11.540          C  
ATOM   1864  O   GLU B 111      36.299  -0.346   4.726  1.00 11.420          O  
ATOM   1865  CB  GLU B 111      35.374  -3.305   3.656  1.00 17.190          C  
ATOM   1866  CG  GLU B 111      35.209  -4.811   3.865  1.00 17.190          C  
ATOM   1867  CD  GLU B 111      36.322  -5.598   3.244  1.00 17.190          C  
ATOM   1868  OE1 GLU B 111      36.805  -5.185   2.217  1.00 17.190          O  
ATOM   1869  OE2 GLU B 111      36.692  -6.606   3.792  1.00 17.190          O  
ATOM   1870  H   GLU B 111      35.490  -2.939   6.198  1.00 15.250          H  
ATOM   1871  HA  GLU B 111      37.476  -3.234   4.067  1.00 14.530          H  
ATOM   1872 1HB  GLU B 111      34.460  -2.813   3.994  1.00 20.630          H  
ATOM   1873 2HB  GLU B 111      35.461  -3.120   2.585  1.00 20.630          H  
ATOM   1874 1HG  GLU B 111      35.181  -5.024   4.932  1.00 20.630          H  
ATOM   1875 2HG  GLU B 111      34.260  -5.126   3.433  1.00 20.630          H  
ATOM   1876  N   LYS B 112      37.343  -0.984   2.842  1.00 11.360          N  
ATOM   1877  CA  LYS B 112      37.516   0.385   2.357  1.00 11.000          C  
ATOM   1878  C   LYS B 112      36.348   0.897   1.519  1.00  9.930          C  
ATOM   1879  O   LYS B 112      36.338   2.061   1.112  1.00  9.690          O  
ATOM   1880  CB  LYS B 112      38.800   0.496   1.540  1.00 15.540          C  
ATOM   1881  CG  LYS B 112      40.073   0.283   2.345  1.00 15.540          C  
ATOM   1882  CD  LYS B 112      41.314   0.421   1.467  1.00 15.540          C  
ATOM   1883  CE  LYS B 112      42.596   0.227   2.271  1.00 15.540          C  
ATOM   1884  NZ  LYS B 112      43.812   0.330   1.413  1.00 15.540          N  
ATOM   1885  H   LYS B 112      37.692  -1.759   2.290  1.00 13.630          H  
ATOM   1886  HA  LYS B 112      37.604   1.039   3.226  1.00 13.200          H  
ATOM   1887 1HB  LYS B 112      38.779  -0.234   0.731  1.00 18.650          H  
ATOM   1888 2HB  LYS B 112      38.853   1.485   1.085  1.00 18.650          H  
ATOM   1889 1HG  LYS B 112      40.116   1.021   3.146  1.00 18.650          H  
ATOM   1890 2HG  LYS B 112      40.057  -0.709   2.795  1.00 18.650          H  
ATOM   1891 1HD  LYS B 112      41.280  -0.323   0.670  1.00 18.650          H  
ATOM   1892 2HD  LYS B 112      41.327   1.413   1.013  1.00 18.650          H  
ATOM   1893 1HE  LYS B 112      42.647   0.988   3.048  1.00 18.650          H  
ATOM   1894 2HE  LYS B 112      42.576  -0.756   2.740  1.00 18.650          H  
ATOM   1895 1HZ  LYS B 112      44.638   0.196   1.981  1.00 18.650          H  
ATOM   1896 2HZ  LYS B 112      43.781  -0.380   0.694  1.00 18.650          H  
ATOM   1897 3HZ  LYS B 112      43.847   1.243   0.982  1.00 18.650          H  
ATOM   1898  N   THR B 113      35.385   0.027   1.234  1.00  9.490          N  
ATOM   1899  CA  THR B 113      34.242   0.387   0.410  1.00  8.630          C  
ATOM   1900  C   THR B 113      32.936  -0.005   1.082  1.00  7.890          C  
ATOM   1901  O   THR B 113      32.910  -0.769   2.051  1.00  7.910          O  
ATOM   1902  CB  THR B 113      34.305  -0.280  -0.983  1.00 12.430          C  
ATOM   1903  OG1 THR B 113      34.185  -1.703  -0.845  1.00 12.430          O  
ATOM   1904  CG2 THR B 113      35.634   0.042  -1.656  1.00 12.430          C  
ATOM   1905  H   THR B 113      35.444  -0.910   1.605  1.00 11.390          H  
ATOM   1906  HA  THR B 113      34.232   1.468   0.275  1.00 10.360          H  
ATOM   1907  HB  THR B 113      33.486   0.091  -1.598  1.00 14.910          H  
ATOM   1908  HG1 THR B 113      34.026  -2.099  -1.708  1.00 14.910          H  
ATOM   1909 1HG2 THR B 113      35.665  -0.427  -2.637  1.00 14.910          H  
ATOM   1910 2HG2 THR B 113      35.732   1.123  -1.764  1.00 14.910          H  
ATOM   1911 3HG2 THR B 113      36.456  -0.335  -1.056  1.00 14.910          H  
ATOM   1912  N   SER B 114      31.839   0.504   0.538  1.00  7.510          N  
ATOM   1913  CA  SER B 114      30.503   0.201   1.022  1.00  7.080          C  
ATOM   1914  C   SER B 114      29.494   0.410  -0.089  1.00  6.180          C  
ATOM   1915  O   SER B 114      29.807   1.014  -1.120  1.00  5.830          O  
ATOM   1916  CB  SER B 114      30.160   1.085   2.205  1.00 10.080          C  
ATOM   1917  OG  SER B 114      30.061   2.428   1.817  1.00 10.080          O  
ATOM   1918  H   SER B 114      31.928   1.135  -0.245  1.00  9.010          H  
ATOM   1919  HA  SER B 114      30.467  -0.844   1.331  1.00  8.500          H  
ATOM   1920 1HB  SER B 114      29.215   0.761   2.638  1.00 12.100          H  
ATOM   1921 2HB  SER B 114      30.925   0.980   2.974  1.00 12.100          H  
ATOM   1922  HG  SER B 114      29.818   2.914   2.608  1.00 12.100          H  
ATOM   1923  N   ASN B 115      28.285  -0.106   0.102  1.00  6.080          N  
ATOM   1924  CA  ASN B 115      27.235   0.088  -0.881  1.00  5.630          C  
ATOM   1925  C   ASN B 115      26.331   1.236  -0.496  1.00  4.720          C  
ATOM   1926  O   ASN B 115      26.135   1.519   0.689  1.00  4.820          O  
ATOM   1927  CB  ASN B 115      26.412  -1.164  -1.033  1.00  8.060          C  
ATOM   1928  CG  ASN B 115      27.183  -2.307  -1.588  1.00  8.060          C  
ATOM   1929  OD1 ASN B 115      27.306  -3.342  -0.914  1.00  8.060          O  
ATOM   1930  ND2 ASN B 115      27.683  -2.160  -2.787  1.00  8.060          N  
ATOM   1931  H   ASN B 115      28.091  -0.610   0.955  1.00  7.300          H  
ATOM   1932  HA  ASN B 115      27.690   0.343  -1.838  1.00  6.760          H  
ATOM   1933 1HB  ASN B 115      26.013  -1.445  -0.061  1.00  9.670          H  
ATOM   1934 2HB  ASN B 115      25.562  -0.960  -1.687  1.00  9.670          H  
ATOM   1935 1HD2 ASN B 115      28.207  -2.903  -3.211  1.00  9.670          H  
ATOM   1936 2HD2 ASN B 115      27.530  -1.303  -3.282  1.00  9.670          H  
ATOM   1937  N   THR B 116      25.720   1.839  -1.503  1.00  4.230          N  
ATOM   1938  CA  THR B 116      24.756   2.903  -1.306  1.00  3.620          C  
ATOM   1939  C   THR B 116      23.491   2.607  -2.091  1.00  3.080          C  
ATOM   1940  O   THR B 116      23.463   1.706  -2.936  1.00  3.180          O  
ATOM   1941  CB  THR B 116      25.326   4.264  -1.757  1.00  5.310          C  
ATOM   1942  OG1 THR B 116      25.538   4.244  -3.177  1.00  5.310          O  
ATOM   1943  CG2 THR B 116      26.659   4.531  -1.059  1.00  5.310          C  
ATOM   1944  H   THR B 116      25.946   1.560  -2.448  1.00  5.080          H  
ATOM   1945  HA  THR B 116      24.495   2.960  -0.250  1.00  4.340          H  
ATOM   1946  HB  THR B 116      24.617   5.054  -1.510  1.00  6.370          H  
ATOM   1947  HG1 THR B 116      25.702   5.139  -3.491  1.00  6.370          H  
ATOM   1948 1HG2 THR B 116      27.050   5.492  -1.383  1.00  6.370          H  
ATOM   1949 2HG2 THR B 116      26.505   4.543   0.020  1.00  6.370          H  
ATOM   1950 3HG2 THR B 116      27.377   3.754  -1.310  1.00  6.370          H  
ATOM   1951  N   SER B 117      22.448   3.380  -1.819  1.00  3.120          N  
ATOM   1952  CA  SER B 117      21.185   3.275  -2.531  1.00  3.110          C  
ATOM   1953  C   SER B 117      20.480   4.614  -2.449  1.00  2.540          C  
ATOM   1954  O   SER B 117      20.988   5.551  -1.827  1.00  2.620          O  
ATOM   1955  CB  SER B 117      20.306   2.162  -1.993  1.00  4.360          C  
ATOM   1956  OG  SER B 117      19.796   2.448  -0.729  1.00  4.360          O  
ATOM   1957  H   SER B 117      22.531   4.081  -1.099  1.00  3.740          H  
ATOM   1958  HA  SER B 117      21.388   3.063  -3.581  1.00  3.730          H  
ATOM   1959 1HB  SER B 117      19.481   1.985  -2.682  1.00  5.230          H  
ATOM   1960 2HB  SER B 117      20.880   1.237  -1.948  1.00  5.230          H  
ATOM   1961  HG  SER B 117      19.210   1.678  -0.527  1.00  5.230          H  
ATOM   1962  N   LYS B 118      19.340   4.716  -3.112  1.00  2.250          N  
ATOM   1963  CA  LYS B 118      18.581   5.954  -3.172  1.00  1.840          C  
ATOM   1964  C   LYS B 118      17.102   5.733  -2.868  1.00  1.650          C  
ATOM   1965  O   LYS B 118      16.610   4.610  -3.014  1.00  1.850          O  
ATOM   1966  CB  LYS B 118      18.720   6.537  -4.581  1.00  2.740          C  
ATOM   1967  CG  LYS B 118      18.163   5.605  -5.664  1.00  2.740          C  
ATOM   1968  CD  LYS B 118      18.330   6.150  -7.069  1.00  2.740          C  
ATOM   1969  CE  LYS B 118      17.245   7.172  -7.398  1.00  2.740          C  
ATOM   1970  NZ  LYS B 118      17.269   7.556  -8.830  1.00  2.740          N  
ATOM   1971  H   LYS B 118      18.997   3.895  -3.590  1.00  2.700          H  
ATOM   1972  HA  LYS B 118      19.011   6.635  -2.441  1.00  2.210          H  
ATOM   1973 1HB  LYS B 118      18.189   7.477  -4.653  1.00  3.290          H  
ATOM   1974 2HB  LYS B 118      19.770   6.730  -4.795  1.00  3.290          H  
ATOM   1975 1HG  LYS B 118      18.658   4.640  -5.608  1.00  3.290          H  
ATOM   1976 2HG  LYS B 118      17.094   5.450  -5.491  1.00  3.290          H  
ATOM   1977 1HD  LYS B 118      19.309   6.619  -7.170  1.00  3.290          H  
ATOM   1978 2HD  LYS B 118      18.263   5.329  -7.780  1.00  3.290          H  
ATOM   1979 1HE  LYS B 118      16.269   6.734  -7.171  1.00  3.290          H  
ATOM   1980 2HE  LYS B 118      17.375   8.067  -6.793  1.00  3.290          H  
ATOM   1981 1HZ  LYS B 118      16.499   8.217  -9.024  1.00  3.290          H  
ATOM   1982 2HZ  LYS B 118      18.147   7.980  -9.066  1.00  3.290          H  
ATOM   1983 3HZ  LYS B 118      17.127   6.738  -9.396  1.00  3.290          H  
ATOM   1984  N   PRO B 119      16.382   6.755  -2.392  1.00  1.630          N  
ATOM   1985  CA  PRO B 119      14.949   6.742  -2.268  1.00  1.850          C  
ATOM   1986  C   PRO B 119      14.306   6.832  -3.647  1.00  1.630          C  
ATOM   1987  O   PRO B 119      14.802   7.565  -4.501  1.00  1.590          O  
ATOM   1988  CB  PRO B 119      14.673   7.997  -1.441  1.00  2.780          C  
ATOM   1989  CG  PRO B 119      15.838   8.919  -1.729  1.00  2.780          C  
ATOM   1990  CD  PRO B 119      17.028   8.004  -1.922  1.00  2.780          C  
ATOM   1991  HA  PRO B 119      14.649   5.840  -1.740  1.00  2.220          H  
ATOM   1992 1HB  PRO B 119      13.728   8.441  -1.785  1.00  3.330          H  
ATOM   1993 2HB  PRO B 119      14.549   7.738  -0.381  1.00  3.330          H  
ATOM   1994 1HG  PRO B 119      15.621   9.518  -2.632  1.00  3.330          H  
ATOM   1995 2HG  PRO B 119      15.971   9.632  -0.900  1.00  3.330          H  
ATOM   1996 1HD  PRO B 119      17.673   8.451  -2.681  1.00  3.330          H  
ATOM   1997 2HD  PRO B 119      17.556   7.841  -0.967  1.00  3.330          H  
ATOM   1998  N   LEU B 120      13.148   6.212  -3.807  1.00  1.630          N  
ATOM   1999  CA  LEU B 120      12.347   6.339  -5.015  1.00  1.570          C  
ATOM   2000  C   LEU B 120      11.549   7.613  -4.903  1.00  1.470          C  
ATOM   2001  O   LEU B 120      10.874   7.819  -3.891  1.00  1.610          O  
ATOM   2002  CB  LEU B 120      11.375   5.153  -5.152  1.00  2.220          C  
ATOM   2003  CG  LEU B 120      10.445   5.109  -6.406  1.00  2.220          C  
ATOM   2004  CD1 LEU B 120      11.256   4.901  -7.683  1.00  2.220          C  
ATOM   2005  CD2 LEU B 120       9.438   3.999  -6.213  1.00  2.220          C  
ATOM   2006  H   LEU B 120      12.845   5.591  -3.067  1.00  1.960          H  
ATOM   2007  HA  LEU B 120      13.009   6.405  -5.879  1.00  1.880          H  
ATOM   2008 1HB  LEU B 120      11.954   4.224  -5.116  1.00  2.670          H  
ATOM   2009 2HB  LEU B 120      10.718   5.181  -4.308  1.00  2.670          H  
ATOM   2010  HG  LEU B 120       9.913   6.063  -6.510  1.00  2.670          H  
ATOM   2011 1HD1 LEU B 120      10.582   4.877  -8.540  1.00  2.670          H  
ATOM   2012 2HD1 LEU B 120      11.965   5.714  -7.812  1.00  2.670          H  
ATOM   2013 3HD1 LEU B 120      11.801   3.961  -7.624  1.00  2.670          H  
ATOM   2014 1HD2 LEU B 120       8.800   3.980  -7.076  1.00  2.670          H  
ATOM   2015 2HD2 LEU B 120       9.937   3.042  -6.112  1.00  2.670          H  
ATOM   2016 3HD2 LEU B 120       8.853   4.197  -5.317  1.00  2.670          H  
ATOM   2017  N   SER B 121      11.623   8.458  -5.935  1.00  1.420          N  
ATOM   2018  CA  SER B 121      10.908   9.739  -5.980  1.00  1.390          C  
ATOM   2019  C   SER B 121       9.557   9.641  -6.693  1.00  1.320          C  
ATOM   2020  O   SER B 121       9.297   8.670  -7.405  1.00  1.270          O  
ATOM   2021  CB  SER B 121      11.773  10.794  -6.645  1.00  1.960          C  
ATOM   2022  OG  SER B 121      12.908  11.080  -5.873  1.00  1.960          O  
ATOM   2023  H   SER B 121      12.228   8.203  -6.731  1.00  1.700          H  
ATOM   2024  HA  SER B 121      10.723  10.056  -4.951  1.00  1.670          H  
ATOM   2025 1HB  SER B 121      12.084  10.435  -7.624  1.00  2.350          H  
ATOM   2026 2HB  SER B 121      11.197  11.702  -6.800  1.00  2.350          H  
ATOM   2027  HG  SER B 121      13.423  11.712  -6.377  1.00  2.350          H  
ATOM   2028  N   ARG B 122       8.701  10.656  -6.499  1.00  1.370          N  
ATOM   2029  CA  ARG B 122       7.364  10.729  -7.114  1.00  1.370          C  
ATOM   2030  C   ARG B 122       7.446  10.698  -8.636  1.00  1.300          C  
ATOM   2031  O   ARG B 122       6.718   9.957  -9.303  1.00  1.270          O  
ATOM   2032  CB  ARG B 122       6.656  12.008  -6.686  1.00  1.920          C  
ATOM   2033  CG  ARG B 122       5.228  12.185  -7.126  1.00  1.920          C  
ATOM   2034  CD  ARG B 122       4.750  13.527  -6.700  1.00  1.920          C  
ATOM   2035  NE  ARG B 122       3.355  13.762  -7.021  1.00  1.920          N  
ATOM   2036  CZ  ARG B 122       2.296  13.587  -6.187  1.00  1.920          C  
ATOM   2037  NH1 ARG B 122       2.447  13.187  -4.928  1.00  1.920          N  
ATOM   2038  NH2 ARG B 122       1.090  13.844  -6.647  1.00  1.920          N  
ATOM   2039  H   ARG B 122       9.006  11.408  -5.900  1.00  1.640          H  
ATOM   2040  HA  ARG B 122       6.774   9.876  -6.780  1.00  1.640          H  
ATOM   2041 1HB  ARG B 122       6.599  12.061  -5.620  1.00  2.300          H  
ATOM   2042 2HB  ARG B 122       7.220  12.873  -7.025  1.00  2.300          H  
ATOM   2043 1HG  ARG B 122       5.144  12.110  -8.209  1.00  2.300          H  
ATOM   2044 2HG  ARG B 122       4.607  11.427  -6.657  1.00  2.300          H  
ATOM   2045 1HD  ARG B 122       4.888  13.638  -5.626  1.00  2.300          H  
ATOM   2046 2HD  ARG B 122       5.342  14.284  -7.211  1.00  2.300          H  
ATOM   2047  HE  ARG B 122       3.155  14.079  -7.960  1.00  2.300          H  
ATOM   2048 1HH1 ARG B 122       3.364  12.992  -4.521  1.00  2.300          H  
ATOM   2049 2HH1 ARG B 122       1.648  13.102  -4.283  1.00  2.300          H  
ATOM   2050 1HH2 ARG B 122       0.982  14.163  -7.601  1.00  2.300          H  
ATOM   2051 2HH2 ARG B 122       0.289  13.734  -6.041  1.00  2.300          H  
ATOM   2052  N   SER B 123       8.352  11.498  -9.197  1.00  1.320          N  
ATOM   2053  CA  SER B 123       8.492  11.531 -10.639  1.00  1.300          C  
ATOM   2054  C   SER B 123       8.958  10.198 -11.200  1.00  1.250          C  
ATOM   2055  O   SER B 123       8.601   9.845 -12.325  1.00  1.230          O  
ATOM   2056  CB  SER B 123       9.471  12.620 -11.032  1.00  1.830          C  
ATOM   2057  OG  SER B 123      10.765  12.333 -10.560  1.00  1.830          O  
ATOM   2058  H   SER B 123       8.932  12.101  -8.635  1.00  1.580          H  
ATOM   2059  HA  SER B 123       7.518  11.761 -11.071  1.00  1.560          H  
ATOM   2060 1HB  SER B 123       9.489  12.713 -12.117  1.00  2.190          H  
ATOM   2061 2HB  SER B 123       9.135  13.571 -10.626  1.00  2.190          H  
ATOM   2062  HG  SER B 123      11.337  13.017 -10.930  1.00  2.190          H  
ATOM   2063  N   GLU B 124       9.698   9.429 -10.399  1.00  1.260          N  
ATOM   2064  CA  GLU B 124      10.205   8.136 -10.807  1.00  1.260          C  
ATOM   2065  C   GLU B 124       9.130   7.064 -10.755  1.00  1.190          C  
ATOM   2066  O   GLU B 124       8.995   6.287 -11.701  1.00  1.190          O  
ATOM   2067  CB  GLU B 124      11.400   7.766  -9.945  1.00  1.760          C  
ATOM   2068  CG  GLU B 124      12.599   8.659 -10.191  1.00  1.760          C  
ATOM   2069  CD  GLU B 124      13.728   8.394  -9.271  1.00  1.760          C  
ATOM   2070  OE1 GLU B 124      13.504   7.785  -8.240  1.00  1.760          O  
ATOM   2071  OE2 GLU B 124      14.841   8.788  -9.596  1.00  1.760          O  
ATOM   2072  H   GLU B 124       9.960   9.785  -9.492  1.00  1.510          H  
ATOM   2073  HA  GLU B 124      10.551   8.217 -11.836  1.00  1.510          H  
ATOM   2074 1HB  GLU B 124      11.131   7.834  -8.899  1.00  2.120          H  
ATOM   2075 2HB  GLU B 124      11.690   6.738 -10.148  1.00  2.120          H  
ATOM   2076 1HG  GLU B 124      12.938   8.512 -11.217  1.00  2.120          H  
ATOM   2077 2HG  GLU B 124      12.290   9.698 -10.090  1.00  2.120          H  
ATOM   2078  N   ILE B 125       8.274   7.042  -9.715  1.00  1.160          N  
ATOM   2079  CA  ILE B 125       7.261   5.978  -9.721  1.00  1.120          C  
ATOM   2080  C   ILE B 125       6.404   6.197 -10.971  1.00  1.050          C  
ATOM   2081  O   ILE B 125       6.127   5.259 -11.717  1.00  1.040          O  
ATOM   2082  CB  ILE B 125       6.344   5.958  -8.420  1.00  1.580          C  
ATOM   2083  CG1 ILE B 125       5.453   4.642  -8.292  1.00  1.580          C  
ATOM   2084  CG2 ILE B 125       5.390   7.140  -8.320  1.00  1.580          C  
ATOM   2085  CD1 ILE B 125       6.177   3.351  -7.994  1.00  1.580          C  
ATOM   2086  H   ILE B 125       8.412   7.694  -8.934  1.00  1.390          H  
ATOM   2087  HA  ILE B 125       7.768   5.018  -9.813  1.00  1.340          H  
ATOM   2088  HB  ILE B 125       7.001   5.988  -7.567  1.00  1.900          H  
ATOM   2089 1HG1 ILE B 125       4.703   4.798  -7.518  1.00  1.900          H  
ATOM   2090 2HG1 ILE B 125       4.943   4.511  -9.241  1.00  1.900          H  
ATOM   2091 1HG2 ILE B 125       4.845   7.075  -7.399  1.00  1.900          H  
ATOM   2092 2HG2 ILE B 125       5.943   8.034  -8.323  1.00  1.900          H  
ATOM   2093 3HG2 ILE B 125       4.676   7.142  -9.136  1.00  1.900          H  
ATOM   2094 1HD1 ILE B 125       5.476   2.517  -7.961  1.00  1.900          H  
ATOM   2095 2HD1 ILE B 125       6.900   3.167  -8.737  1.00  1.900          H  
ATOM   2096 3HD1 ILE B 125       6.661   3.435  -7.035  1.00  1.900          H  
ATOM   2097  N   ASN B 126       6.122   7.466 -11.298  1.00  1.040          N  
ATOM   2098  CA  ASN B 126       5.306   7.750 -12.455  1.00  0.990          C  
ATOM   2099  C   ASN B 126       6.009   7.554 -13.796  1.00  1.040          C  
ATOM   2100  O   ASN B 126       5.423   6.974 -14.712  1.00  1.050          O  
ATOM   2101  CB  ASN B 126       4.743   9.142 -12.305  1.00  1.410          C  
ATOM   2102  CG  ASN B 126       3.640   9.162 -11.278  1.00  1.410          C  
ATOM   2103  OD1 ASN B 126       2.971   8.146 -11.059  1.00  1.410          O  
ATOM   2104  ND2 ASN B 126       3.450  10.276 -10.640  1.00  1.410          N  
ATOM   2105  H   ASN B 126       6.410   8.230 -10.674  1.00  1.250          H  
ATOM   2106  HA  ASN B 126       4.476   7.050 -12.442  1.00  1.190          H  
ATOM   2107 1HB  ASN B 126       5.540   9.815 -11.978  1.00  1.690          H  
ATOM   2108 2HB  ASN B 126       4.374   9.511 -13.256  1.00  1.690          H  
ATOM   2109 1HD2 ASN B 126       2.729  10.341  -9.948  1.00  1.690          H  
ATOM   2110 2HD2 ASN B 126       4.024  11.069 -10.831  1.00  1.690          H  
ATOM   2111  N   LYS B 127       7.263   7.979 -13.935  1.00  1.100          N  
ATOM   2112  CA  LYS B 127       7.929   7.825 -15.217  1.00  1.170          C  
ATOM   2113  C   LYS B 127       8.207   6.368 -15.526  1.00  1.200          C  
ATOM   2114  O   LYS B 127       8.019   5.934 -16.663  1.00  1.240          O  
ATOM   2115  CB  LYS B 127       9.239   8.617 -15.263  1.00  1.610          C  
ATOM   2116  CG  LYS B 127      10.029   8.528 -16.605  1.00  1.610          C  
ATOM   2117  CD  LYS B 127       9.275   9.177 -17.778  1.00  1.610          C  
ATOM   2118  CE  LYS B 127      10.110   9.180 -19.058  1.00  1.610          C  
ATOM   2119  NZ  LYS B 127       9.368   9.793 -20.204  1.00  1.610          N  
ATOM   2120  H   LYS B 127       7.746   8.467 -13.180  1.00  1.320          H  
ATOM   2121  HA  LYS B 127       7.263   8.210 -15.986  1.00  1.400          H  
ATOM   2122 1HB  LYS B 127       9.029   9.668 -15.060  1.00  1.930          H  
ATOM   2123 2HB  LYS B 127       9.894   8.263 -14.465  1.00  1.930          H  
ATOM   2124 1HG  LYS B 127      10.984   9.040 -16.483  1.00  1.930          H  
ATOM   2125 2HG  LYS B 127      10.232   7.486 -16.850  1.00  1.930          H  
ATOM   2126 1HD  LYS B 127       8.360   8.616 -17.990  1.00  1.930          H  
ATOM   2127 2HD  LYS B 127       9.000  10.201 -17.527  1.00  1.930          H  
ATOM   2128 1HE  LYS B 127      11.027   9.741 -18.891  1.00  1.930          H  
ATOM   2129 2HE  LYS B 127      10.367   8.153 -19.317  1.00  1.930          H  
ATOM   2130 1HZ  LYS B 127       9.929   9.779 -21.035  1.00  1.930          H  
ATOM   2131 2HZ  LYS B 127       8.493   9.274 -20.380  1.00  1.930          H  
ATOM   2132 3HZ  LYS B 127       9.117  10.746 -19.989  1.00  1.930          H  
ATOM   2133  N   ILE B 128       8.652   5.605 -14.528  1.00  1.210          N  
ATOM   2134  CA  ILE B 128       8.992   4.218 -14.759  1.00  1.260          C  
ATOM   2135  C   ILE B 128       7.732   3.451 -15.158  1.00  1.220          C  
ATOM   2136  O   ILE B 128       7.776   2.660 -16.110  1.00  1.280          O  
ATOM   2137  CB  ILE B 128       9.643   3.591 -13.519  1.00  1.740          C  
ATOM   2138  CG1 ILE B 128      11.024   4.247 -13.249  1.00  1.740          C  
ATOM   2139  CG2 ILE B 128       9.820   2.050 -13.777  1.00  1.740          C  
ATOM   2140  CD1 ILE B 128      11.604   3.932 -11.861  1.00  1.740          C  
ATOM   2141  H   ILE B 128       8.781   5.998 -13.591  1.00  1.450          H  
ATOM   2142  HA  ILE B 128       9.700   4.165 -15.581  1.00  1.510          H  
ATOM   2143  HB  ILE B 128       9.030   3.794 -12.655  1.00  2.090          H  
ATOM   2144 1HG1 ILE B 128      11.728   3.911 -14.006  1.00  2.090          H  
ATOM   2145 2HG1 ILE B 128      10.916   5.330 -13.330  1.00  2.090          H  
ATOM   2146 1HG2 ILE B 128      10.280   1.578 -12.920  1.00  2.090          H  
ATOM   2147 2HG2 ILE B 128       8.862   1.574 -13.959  1.00  2.090          H  
ATOM   2148 3HG2 ILE B 128      10.455   1.903 -14.652  1.00  2.090          H  
ATOM   2149 1HD1 ILE B 128      12.562   4.440 -11.749  1.00  2.090          H  
ATOM   2150 2HD1 ILE B 128      10.914   4.292 -11.094  1.00  2.090          H  
ATOM   2151 3HD1 ILE B 128      11.753   2.866 -11.738  1.00  2.090          H  
ATOM   2152  N   ILE B 129       6.607   3.669 -14.452  1.00  1.140          N  
ATOM   2153  CA  ILE B 129       5.391   2.966 -14.822  1.00  1.110          C  
ATOM   2154  C   ILE B 129       4.979   3.395 -16.213  1.00  1.130          C  
ATOM   2155  O   ILE B 129       4.642   2.545 -17.036  1.00  1.160          O  
ATOM   2156  CB  ILE B 129       4.186   3.271 -13.918  1.00  1.570          C  
ATOM   2157  CG1 ILE B 129       4.418   2.738 -12.541  1.00  1.570          C  
ATOM   2158  CG2 ILE B 129       2.931   2.579 -14.547  1.00  1.570          C  
ATOM   2159  CD1 ILE B 129       3.436   3.247 -11.501  1.00  1.570          C  
ATOM   2160  H   ILE B 129       6.603   4.296 -13.641  1.00  1.370          H  
ATOM   2161  HA  ILE B 129       5.580   1.899 -14.818  1.00  1.330          H  
ATOM   2162  HB  ILE B 129       4.038   4.346 -13.835  1.00  1.880          H  
ATOM   2163 1HG1 ILE B 129       4.389   1.668 -12.551  1.00  1.880          H  
ATOM   2164 2HG1 ILE B 129       5.387   3.047 -12.254  1.00  1.880          H  
ATOM   2165 1HG2 ILE B 129       2.099   2.750 -13.944  1.00  1.880          H  
ATOM   2166 2HG2 ILE B 129       2.712   2.971 -15.531  1.00  1.880          H  
ATOM   2167 3HG2 ILE B 129       3.098   1.512 -14.620  1.00  1.880          H  
ATOM   2168 1HD1 ILE B 129       3.706   2.866 -10.551  1.00  1.880          H  
ATOM   2169 2HD1 ILE B 129       3.487   4.336 -11.467  1.00  1.880          H  
ATOM   2170 3HD1 ILE B 129       2.423   2.939 -11.737  1.00  1.880          H  
ATOM   2171  N   ALA B 130       5.010   4.699 -16.512  1.00  1.140          N  
ATOM   2172  CA  ALA B 130       4.560   5.156 -17.815  1.00  1.190          C  
ATOM   2173  C   ALA B 130       5.294   4.446 -18.948  1.00  1.310          C  
ATOM   2174  O   ALA B 130       4.665   3.998 -19.928  1.00  1.370          O  
ATOM   2175  CB  ALA B 130       4.768   6.658 -17.930  1.00  1.650          C  
ATOM   2176  H   ALA B 130       5.296   5.396 -15.816  1.00  1.370          H  
ATOM   2177  HA  ALA B 130       3.517   4.937 -17.894  1.00  1.430          H  
ATOM   2178 1HB  ALA B 130       4.409   7.015 -18.887  1.00  1.980          H  
ATOM   2179 2HB  ALA B 130       4.228   7.156 -17.139  1.00  1.980          H  
ATOM   2180 3HB  ALA B 130       5.828   6.885 -17.839  1.00  1.980          H  
ATOM   2181  N   VAL B 131       6.608   4.257 -18.781  1.00  1.360          N  
ATOM   2182  CA  VAL B 131       7.404   3.561 -19.778  1.00  1.490          C  
ATOM   2183  C   VAL B 131       7.032   2.083 -19.859  1.00  1.580          C  
ATOM   2184  O   VAL B 131       6.851   1.548 -20.954  1.00  1.680          O  
ATOM   2185  CB  VAL B 131       8.908   3.721 -19.473  1.00  2.030          C  
ATOM   2186  CG1 VAL B 131       9.754   2.833 -20.410  1.00  2.030          C  
ATOM   2187  CG2 VAL B 131       9.295   5.194 -19.654  1.00  2.030          C  
ATOM   2188  H   VAL B 131       7.065   4.676 -17.962  1.00  1.630          H  
ATOM   2189  HA  VAL B 131       7.204   4.018 -20.746  1.00  1.790          H  
ATOM   2190  HB  VAL B 131       9.100   3.414 -18.440  1.00  2.440          H  
ATOM   2191 1HG1 VAL B 131      10.809   2.966 -20.175  1.00  2.440          H  
ATOM   2192 2HG1 VAL B 131       9.495   1.783 -20.280  1.00  2.440          H  
ATOM   2193 3HG1 VAL B 131       9.573   3.122 -21.446  1.00  2.440          H  
ATOM   2194 1HG2 VAL B 131      10.351   5.323 -19.425  1.00  2.440          H  
ATOM   2195 2HG2 VAL B 131       9.104   5.493 -20.683  1.00  2.440          H  
ATOM   2196 3HG2 VAL B 131       8.707   5.816 -18.991  1.00  2.440          H  
ATOM   2197  N   ALA B 132       6.942   1.418 -18.701  1.00  1.580          N  
ATOM   2198  CA  ALA B 132       6.596   0.001 -18.620  1.00  1.690          C  
ATOM   2199  C   ALA B 132       5.197  -0.314 -19.175  1.00  1.700          C  
ATOM   2200  O   ALA B 132       4.977  -1.368 -19.778  1.00  1.840          O  
ATOM   2201  CB  ALA B 132       6.679  -0.446 -17.172  1.00  2.320          C  
ATOM   2202  H   ALA B 132       7.130   1.922 -17.828  1.00  1.900          H  
ATOM   2203  HA  ALA B 132       7.326  -0.552 -19.207  1.00  2.030          H  
ATOM   2204 1HB  ALA B 132       6.473  -1.497 -17.123  1.00  2.790          H  
ATOM   2205 2HB  ALA B 132       7.679  -0.250 -16.789  1.00  2.790          H  
ATOM   2206 3HB  ALA B 132       5.949   0.104 -16.580  1.00  2.790          H  
ATOM   2207  N   THR B 133       4.262   0.605 -18.958  1.00  1.580          N  
ATOM   2208  CA  THR B 133       2.867   0.478 -19.350  1.00  1.620          C  
ATOM   2209  C   THR B 133       2.542   0.862 -20.784  1.00  1.610          C  
ATOM   2210  O   THR B 133       1.765   0.173 -21.452  1.00  1.670          O  
ATOM   2211  CB  THR B 133       1.985   1.356 -18.452  1.00  2.250          C  
ATOM   2212  OG1 THR B 133       2.120   0.949 -17.104  1.00  2.250          O  
ATOM   2213  CG2 THR B 133       0.519   1.259 -18.869  1.00  2.250          C  
ATOM   2214  H   THR B 133       4.526   1.427 -18.422  1.00  1.900          H  
ATOM   2215  HA  THR B 133       2.582  -0.561 -19.215  1.00  1.940          H  
ATOM   2216  HB  THR B 133       2.327   2.367 -18.532  1.00  2.700          H  
ATOM   2217  HG1 THR B 133       3.013   1.192 -16.797  1.00  2.700          H  
ATOM   2218 1HG2 THR B 133      -0.058   1.880 -18.243  1.00  2.700          H  
ATOM   2219 2HG2 THR B 133       0.377   1.592 -19.892  1.00  2.700          H  
ATOM   2220 3HG2 THR B 133       0.178   0.229 -18.774  1.00  2.700          H  
ATOM   2221  N   GLY B 134       3.063   1.995 -21.252  1.00  1.570          N  
ATOM   2222  CA  GLY B 134       2.671   2.504 -22.553  1.00  1.600          C  
ATOM   2223  C   GLY B 134       1.540   3.518 -22.372  1.00  1.550          C  
ATOM   2224  O   GLY B 134       0.561   3.539 -23.135  1.00  1.620          O  
ATOM   2225  H   GLY B 134       3.710   2.545 -20.688  1.00  1.880          H  
ATOM   2226 1HA  GLY B 134       3.528   2.985 -23.026  1.00  1.920          H  
ATOM   2227 2HA  GLY B 134       2.354   1.686 -23.196  1.00  1.920          H  
ATOM   2228  N   ILE B 135       1.673   4.333 -21.324  1.00  1.460          N  
ATOM   2229  CA  ILE B 135       0.716   5.395 -21.003  1.00  1.430          C  
ATOM   2230  C   ILE B 135       1.480   6.708 -20.917  1.00  1.290          C  
ATOM   2231  O   ILE B 135       2.622   6.715 -20.481  1.00  1.260          O  
ATOM   2232  CB  ILE B 135      -0.040   5.125 -19.667  1.00  2.010          C  
ATOM   2233  CG1 ILE B 135      -1.175   6.188 -19.460  1.00  2.010          C  
ATOM   2234  CG2 ILE B 135       0.916   5.141 -18.515  1.00  2.010          C  
ATOM   2235  CD1 ILE B 135      -2.188   5.865 -18.381  1.00  2.010          C  
ATOM   2236  H   ILE B 135       2.527   4.228 -20.768  1.00  1.750          H  
ATOM   2237  HA  ILE B 135      -0.012   5.478 -21.807  1.00  1.720          H  
ATOM   2238  HB  ILE B 135      -0.488   4.150 -19.703  1.00  2.420          H  
ATOM   2239 1HG1 ILE B 135      -0.718   7.138 -19.199  1.00  2.420          H  
ATOM   2240 2HG1 ILE B 135      -1.716   6.300 -20.397  1.00  2.420          H  
ATOM   2241 1HG2 ILE B 135       0.411   4.921 -17.592  1.00  2.420          H  
ATOM   2242 2HG2 ILE B 135       1.639   4.396 -18.704  1.00  2.420          H  
ATOM   2243 3HG2 ILE B 135       1.395   6.111 -18.431  1.00  2.420          H  
ATOM   2244 1HD1 ILE B 135      -2.916   6.643 -18.322  1.00  2.420          H  
ATOM   2245 2HD1 ILE B 135      -2.691   4.928 -18.611  1.00  2.420          H  
ATOM   2246 3HD1 ILE B 135      -1.692   5.792 -17.430  1.00  2.420          H  
ATOM   2247  N   LYS B 136       0.883   7.805 -21.357  1.00  1.260          N  
ATOM   2248  CA  LYS B 136       1.549   9.100 -21.249  1.00  1.190          C  
ATOM   2249  C   LYS B 136       1.748   9.469 -19.785  1.00  1.130          C  
ATOM   2250  O   LYS B 136       0.907   9.146 -18.936  1.00  1.090          O  
ATOM   2251  CB  LYS B 136       0.755  10.190 -21.969  1.00  1.690          C  
ATOM   2252  CG  LYS B 136       0.721  10.039 -23.485  1.00  1.690          C  
ATOM   2253  CD  LYS B 136      -0.032  11.195 -24.149  1.00  1.690          C  
ATOM   2254  CE  LYS B 136      -0.050  11.052 -25.673  1.00  1.690          C  
ATOM   2255  NZ  LYS B 136      -0.775  12.180 -26.333  1.00  1.690          N  
ATOM   2256  H   LYS B 136      -0.044   7.738 -21.748  1.00  1.510          H  
ATOM   2257  HA  LYS B 136       2.538   9.025 -21.706  1.00  1.430          H  
ATOM   2258 1HB  LYS B 136      -0.274  10.190 -21.606  1.00  2.030          H  
ATOM   2259 2HB  LYS B 136       1.186  11.164 -21.736  1.00  2.030          H  
ATOM   2260 1HG  LYS B 136       1.744  10.012 -23.864  1.00  2.030          H  
ATOM   2261 2HG  LYS B 136       0.235   9.101 -23.744  1.00  2.030          H  
ATOM   2262 1HD  LYS B 136      -1.059  11.218 -23.783  1.00  2.030          H  
ATOM   2263 2HD  LYS B 136       0.448  12.140 -23.893  1.00  2.030          H  
ATOM   2264 1HE  LYS B 136       0.974  11.028 -26.041  1.00  2.030          H  
ATOM   2265 2HE  LYS B 136      -0.542  10.115 -25.937  1.00  2.030          H  
ATOM   2266 1HZ  LYS B 136      -0.763  12.048 -27.335  1.00  2.030          H  
ATOM   2267 2HZ  LYS B 136      -1.731  12.207 -26.011  1.00  2.030          H  
ATOM   2268 3HZ  LYS B 136      -0.320  13.053 -26.105  1.00  2.030          H  
ATOM   2269  N   GLU B 137       2.833  10.189 -19.493  1.00  1.140          N  
ATOM   2270  CA  GLU B 137       3.113  10.610 -18.127  1.00  1.110          C  
ATOM   2271  C   GLU B 137       2.013  11.484 -17.529  1.00  1.080          C  
ATOM   2272  O   GLU B 137       1.726  11.391 -16.341  1.00  1.030          O  
ATOM   2273  CB  GLU B 137       4.436  11.377 -18.077  1.00  1.570          C  
ATOM   2274  CG  GLU B 137       5.664  10.545 -18.426  1.00  1.570          C  
ATOM   2275  CD  GLU B 137       5.897  10.430 -19.920  1.00  1.570          C  
ATOM   2276  OE1 GLU B 137       5.097  10.947 -20.677  1.00  1.570          O  
ATOM   2277  OE2 GLU B 137       6.889   9.841 -20.306  1.00  1.570          O  
ATOM   2278  H   GLU B 137       3.507  10.424 -20.229  1.00  1.370          H  
ATOM   2279  HA  GLU B 137       3.211   9.715 -17.518  1.00  1.330          H  
ATOM   2280 1HB  GLU B 137       4.392  12.226 -18.759  1.00  1.880          H  
ATOM   2281 2HB  GLU B 137       4.580  11.774 -17.073  1.00  1.880          H  
ATOM   2282 1HG  GLU B 137       6.538  10.996 -17.961  1.00  1.880          H  
ATOM   2283 2HG  GLU B 137       5.540   9.550 -18.004  1.00  1.880          H  
ATOM   2284  N   LYS B 138       1.370  12.329 -18.328  1.00  1.130          N  
ATOM   2285  CA  LYS B 138       0.334  13.185 -17.755  1.00  1.120          C  
ATOM   2286  C   LYS B 138      -0.805  12.356 -17.167  1.00  1.050          C  
ATOM   2287  O   LYS B 138      -1.375  12.697 -16.125  1.00  1.020          O  
ATOM   2288  CB  LYS B 138      -0.210  14.154 -18.802  1.00  1.570          C  
ATOM   2289  CG  LYS B 138       0.766  15.254 -19.206  1.00  1.570          C  
ATOM   2290  CD  LYS B 138       0.160  16.174 -20.264  1.00  1.570          C  
ATOM   2291  CE  LYS B 138       1.130  17.283 -20.665  1.00  1.570          C  
ATOM   2292  NZ  LYS B 138       0.557  18.167 -21.720  1.00  1.570          N  
ATOM   2293  H   LYS B 138       1.625  12.382 -19.305  1.00  1.360          H  
ATOM   2294  HA  LYS B 138       0.776  13.763 -16.942  1.00  1.340          H  
ATOM   2295 1HB  LYS B 138      -0.487  13.598 -19.698  1.00  1.890          H  
ATOM   2296 2HB  LYS B 138      -1.116  14.627 -18.419  1.00  1.890          H  
ATOM   2297 1HG  LYS B 138       1.024  15.843 -18.325  1.00  1.890          H  
ATOM   2298 2HG  LYS B 138       1.677  14.803 -19.598  1.00  1.890          H  
ATOM   2299 1HD  LYS B 138      -0.096  15.593 -21.151  1.00  1.890          H  
ATOM   2300 2HD  LYS B 138      -0.751  16.627 -19.873  1.00  1.890          H  
ATOM   2301 1HE  LYS B 138       1.365  17.885 -19.788  1.00  1.890          H  
ATOM   2302 2HE  LYS B 138       2.049  16.834 -21.042  1.00  1.890          H  
ATOM   2303 1HZ  LYS B 138       1.227  18.886 -21.957  1.00  1.890          H  
ATOM   2304 2HZ  LYS B 138       0.346  17.620 -22.543  1.00  1.890          H  
ATOM   2305 3HZ  LYS B 138      -0.290  18.598 -21.377  1.00  1.890          H  
ATOM   2306  N   LYS B 139      -1.155  11.286 -17.873  1.00  1.060          N  
ATOM   2307  CA  LYS B 139      -2.235  10.416 -17.469  1.00  0.990          C  
ATOM   2308  C   LYS B 139      -1.834   9.545 -16.284  1.00  0.900          C  
ATOM   2309  O   LYS B 139      -2.639   9.331 -15.370  1.00  0.850          O  
ATOM   2310  CB  LYS B 139      -2.700   9.605 -18.664  1.00  1.410          C  
ATOM   2311  CG  LYS B 139      -3.451  10.439 -19.712  1.00  1.410          C  
ATOM   2312  CD  LYS B 139      -3.903   9.601 -20.912  1.00  1.410          C  
ATOM   2313  CE  LYS B 139      -4.701  10.445 -21.909  1.00  1.410          C  
ATOM   2314  NZ  LYS B 139      -5.184   9.639 -23.076  1.00  1.410          N  
ATOM   2315  H   LYS B 139      -0.631  11.065 -18.709  1.00  1.270          H  
ATOM   2316  HA  LYS B 139      -3.070  11.039 -17.147  1.00  1.190          H  
ATOM   2317 1HB  LYS B 139      -1.836   9.164 -19.151  1.00  1.700          H  
ATOM   2318 2HB  LYS B 139      -3.328   8.817 -18.326  1.00  1.700          H  
ATOM   2319 1HG  LYS B 139      -4.328  10.891 -19.243  1.00  1.700          H  
ATOM   2320 2HG  LYS B 139      -2.800  11.239 -20.062  1.00  1.700          H  
ATOM   2321 1HD  LYS B 139      -3.023   9.198 -21.415  1.00  1.700          H  
ATOM   2322 2HD  LYS B 139      -4.515   8.775 -20.586  1.00  1.700          H  
ATOM   2323 1HE  LYS B 139      -5.563  10.876 -21.399  1.00  1.700          H  
ATOM   2324 2HE  LYS B 139      -4.067  11.253 -22.277  1.00  1.700          H  
ATOM   2325 1HZ  LYS B 139      -5.705  10.235 -23.705  1.00  1.700          H  
ATOM   2326 2HZ  LYS B 139      -4.399   9.240 -23.569  1.00  1.700          H  
ATOM   2327 3HZ  LYS B 139      -5.785   8.895 -22.745  1.00  1.700          H  
ATOM   2328  N   ILE B 140      -0.593   9.050 -16.278  1.00  0.890          N  
ATOM   2329  CA  ILE B 140      -0.179   8.207 -15.169  1.00  0.820          C  
ATOM   2330  C   ILE B 140      -0.125   9.045 -13.880  1.00  0.800          C  
ATOM   2331  O   ILE B 140      -0.422   8.535 -12.795  1.00  0.770          O  
ATOM   2332  CB  ILE B 140       1.172   7.516 -15.474  1.00  1.180          C  
ATOM   2333  CG1 ILE B 140       1.177   6.048 -14.911  1.00  1.180          C  
ATOM   2334  CG2 ILE B 140       2.343   8.310 -14.924  1.00  1.180          C  
ATOM   2335  CD1 ILE B 140       1.514   5.893 -13.446  1.00  1.180          C  
ATOM   2336  H   ILE B 140       0.029   9.220 -17.077  1.00  1.070          H  
ATOM   2337  HA  ILE B 140      -0.923   7.433 -15.036  1.00  0.980          H  
ATOM   2338  HB  ILE B 140       1.291   7.453 -16.552  1.00  1.410          H  
ATOM   2339 1HG1 ILE B 140       0.193   5.625 -15.069  1.00  1.410          H  
ATOM   2340 2HG1 ILE B 140       1.898   5.465 -15.484  1.00  1.410          H  
ATOM   2341 1HG2 ILE B 140       3.247   7.811 -15.185  1.00  1.410          H  
ATOM   2342 2HG2 ILE B 140       2.358   9.290 -15.349  1.00  1.410          H  
ATOM   2343 3HG2 ILE B 140       2.287   8.399 -13.850  1.00  1.410          H  
ATOM   2344 1HD1 ILE B 140       1.479   4.858 -13.179  1.00  1.410          H  
ATOM   2345 2HD1 ILE B 140       2.505   6.263 -13.246  1.00  1.410          H  
ATOM   2346 3HD1 ILE B 140       0.802   6.429 -12.835  1.00  1.410          H  
ATOM   2347  N   LYS B 141       0.235  10.334 -13.996  1.00  0.840          N  
ATOM   2348  CA  LYS B 141       0.258  11.213 -12.839  1.00  0.850          C  
ATOM   2349  C   LYS B 141      -1.141  11.385 -12.257  1.00  0.820          C  
ATOM   2350  O   LYS B 141      -1.294  11.341 -11.028  1.00  0.810          O  
ATOM   2351  CB  LYS B 141       0.873  12.564 -13.193  1.00  1.190          C  
ATOM   2352  CG  LYS B 141       2.388  12.534 -13.420  1.00  1.190          C  
ATOM   2353  CD  LYS B 141       2.914  13.898 -13.850  1.00  1.190          C  
ATOM   2354  CE  LYS B 141       4.418  13.866 -14.104  1.00  1.190          C  
ATOM   2355  NZ  LYS B 141       4.936  15.195 -14.559  1.00  1.190          N  
ATOM   2356  H   LYS B 141       0.535  10.689 -14.910  1.00  1.010          H  
ATOM   2357  HA  LYS B 141       0.879  10.749 -12.076  1.00  1.020          H  
ATOM   2358 1HB  LYS B 141       0.409  12.937 -14.110  1.00  1.420          H  
ATOM   2359 2HB  LYS B 141       0.657  13.280 -12.403  1.00  1.420          H  
ATOM   2360 1HG  LYS B 141       2.868  12.269 -12.487  1.00  1.420          H  
ATOM   2361 2HG  LYS B 141       2.647  11.780 -14.150  1.00  1.420          H  
ATOM   2362 1HD  LYS B 141       2.409  14.198 -14.771  1.00  1.420          H  
ATOM   2363 2HD  LYS B 141       2.697  14.634 -13.079  1.00  1.420          H  
ATOM   2364 1HE  LYS B 141       4.929  13.583 -13.185  1.00  1.420          H  
ATOM   2365 2HE  LYS B 141       4.632  13.121 -14.871  1.00  1.420          H  
ATOM   2366 1HZ  LYS B 141       5.932  15.134 -14.718  1.00  1.420          H  
ATOM   2367 2HZ  LYS B 141       4.475  15.459 -15.418  1.00  1.420          H  
ATOM   2368 3HZ  LYS B 141       4.752  15.892 -13.851  1.00  1.420          H  
ATOM   2369  N   GLU B 142      -2.167  11.527 -13.124  1.00  0.810          N  
ATOM   2370  CA  GLU B 142      -3.540  11.653 -12.633  1.00  0.810          C  
ATOM   2371  C   GLU B 142      -3.954  10.379 -11.901  1.00  0.730          C  
ATOM   2372  O   GLU B 142      -4.574  10.455 -10.837  1.00  0.760          O  
ATOM   2373  CB  GLU B 142      -4.517  11.929 -13.785  1.00  1.130          C  
ATOM   2374  CG  GLU B 142      -4.376  13.313 -14.437  1.00  1.130          C  
ATOM   2375  CD  GLU B 142      -4.750  14.456 -13.529  1.00  1.130          C  
ATOM   2376  OE1 GLU B 142      -5.857  14.475 -13.059  1.00  1.130          O  
ATOM   2377  OE2 GLU B 142      -3.914  15.315 -13.304  1.00  1.130          O  
ATOM   2378  H   GLU B 142      -1.965  11.639 -14.125  1.00  0.970          H  
ATOM   2379  HA  GLU B 142      -3.584  12.481 -11.932  1.00  0.970          H  
ATOM   2380 1HB  GLU B 142      -4.377  11.180 -14.564  1.00  1.360          H  
ATOM   2381 2HB  GLU B 142      -5.536  11.835 -13.421  1.00  1.360          H  
ATOM   2382 1HG  GLU B 142      -3.346  13.445 -14.750  1.00  1.360          H  
ATOM   2383 2HG  GLU B 142      -5.002  13.343 -15.327  1.00  1.360          H  
ATOM   2384  N   ILE B 143      -3.535   9.212 -12.411  1.00  0.660          N  
ATOM   2385  CA  ILE B 143      -3.847   7.949 -11.743  1.00  0.620          C  
ATOM   2386  C   ILE B 143      -3.253   7.886 -10.362  1.00  0.620          C  
ATOM   2387  O   ILE B 143      -3.932   7.480  -9.421  1.00  0.630          O  
ATOM   2388  CB  ILE B 143      -3.358   6.720 -12.531  1.00  0.880          C  
ATOM   2389  CG1 ILE B 143      -4.183   6.581 -13.802  1.00  0.880          C  
ATOM   2390  CG2 ILE B 143      -3.363   5.432 -11.625  1.00  0.880          C  
ATOM   2391  CD1 ILE B 143      -3.621   5.637 -14.778  1.00  0.880          C  
ATOM   2392  H   ILE B 143      -3.046   9.224 -13.316  1.00  0.790          H  
ATOM   2393  HA  ILE B 143      -4.932   7.883 -11.646  1.00  0.740          H  
ATOM   2394  HB  ILE B 143      -2.336   6.896 -12.858  1.00  1.060          H  
ATOM   2395 1HG1 ILE B 143      -5.178   6.241 -13.538  1.00  1.060          H  
ATOM   2396 2HG1 ILE B 143      -4.262   7.556 -14.281  1.00  1.060          H  
ATOM   2397 1HG2 ILE B 143      -3.011   4.589 -12.171  1.00  1.060          H  
ATOM   2398 2HG2 ILE B 143      -2.720   5.556 -10.760  1.00  1.060          H  
ATOM   2399 3HG2 ILE B 143      -4.342   5.228 -11.283  1.00  1.060          H  
ATOM   2400 1HD1 ILE B 143      -4.240   5.592 -15.641  1.00  1.060          H  
ATOM   2401 2HD1 ILE B 143      -2.647   5.983 -15.064  1.00  1.060          H  
ATOM   2402 3HD1 ILE B 143      -3.547   4.651 -14.350  1.00  1.060          H  
ATOM   2403  N   PHE B 144      -1.972   8.238 -10.244  1.00  0.640          N  
ATOM   2404  CA  PHE B 144      -1.290   8.207  -8.962  1.00  0.660          C  
ATOM   2405  C   PHE B 144      -2.045   9.084  -7.966  1.00  0.730          C  
ATOM   2406  O   PHE B 144      -2.336   8.650  -6.845  1.00  0.770          O  
ATOM   2407  CB  PHE B 144       0.168   8.643  -9.137  1.00  0.920          C  
ATOM   2408  CG  PHE B 144       1.021   8.637  -7.884  1.00  0.920          C  
ATOM   2409  CD1 PHE B 144       1.473   7.432  -7.363  1.00  0.920          C  
ATOM   2410  CD2 PHE B 144       1.406   9.810  -7.251  1.00  0.920          C  
ATOM   2411  CE1 PHE B 144       2.270   7.395  -6.239  1.00  0.920          C  
ATOM   2412  CE2 PHE B 144       2.212   9.762  -6.126  1.00  0.920          C  
ATOM   2413  CZ  PHE B 144       2.638   8.562  -5.625  1.00  0.920          C  
ATOM   2414  H   PHE B 144      -1.457   8.513 -11.088  1.00  0.770          H  
ATOM   2415  HA  PHE B 144      -1.298   7.183  -8.589  1.00  0.790          H  
ATOM   2416 1HB  PHE B 144       0.641   7.995  -9.876  1.00  1.100          H  
ATOM   2417 2HB  PHE B 144       0.184   9.650  -9.553  1.00  1.100          H  
ATOM   2418  HD1 PHE B 144       1.187   6.510  -7.856  1.00  1.100          H  
ATOM   2419  HD2 PHE B 144       1.068  10.769  -7.647  1.00  1.100          H  
ATOM   2420  HE1 PHE B 144       2.612   6.438  -5.844  1.00  1.100          H  
ATOM   2421  HE2 PHE B 144       2.512  10.671  -5.630  1.00  1.100          H  
ATOM   2422  HZ  PHE B 144       3.263   8.538  -4.741  1.00  1.100          H  
ATOM   2423  N   LYS B 145      -2.376  10.320  -8.367  1.00  0.800          N  
ATOM   2424  CA  LYS B 145      -3.107  11.205  -7.474  1.00  0.890          C  
ATOM   2425  C   LYS B 145      -4.448  10.619  -7.057  1.00  0.870          C  
ATOM   2426  O   LYS B 145      -4.798  10.659  -5.867  1.00  0.940          O  
ATOM   2427  CB  LYS B 145      -3.366  12.554  -8.136  1.00  1.210          C  
ATOM   2428  CG  LYS B 145      -2.153  13.446  -8.279  1.00  1.210          C  
ATOM   2429  CD  LYS B 145      -2.541  14.863  -8.741  1.00  1.210          C  
ATOM   2430  CE  LYS B 145      -2.991  14.869 -10.200  1.00  1.210          C  
ATOM   2431  NZ  LYS B 145      -3.239  16.244 -10.726  1.00  1.210          N  
ATOM   2432  H   LYS B 145      -2.111  10.636  -9.307  1.00  0.960          H  
ATOM   2433  HA  LYS B 145      -2.509  11.352  -6.575  1.00  1.070          H  
ATOM   2434 1HB  LYS B 145      -3.764  12.364  -9.133  1.00  1.450          H  
ATOM   2435 2HB  LYS B 145      -4.130  13.092  -7.577  1.00  1.450          H  
ATOM   2436 1HG  LYS B 145      -1.656  13.513  -7.317  1.00  1.450          H  
ATOM   2437 2HG  LYS B 145      -1.462  13.004  -8.996  1.00  1.450          H  
ATOM   2438 1HD  LYS B 145      -3.348  15.246  -8.117  1.00  1.450          H  
ATOM   2439 2HD  LYS B 145      -1.682  15.524  -8.639  1.00  1.450          H  
ATOM   2440 1HE  LYS B 145      -2.222  14.392 -10.810  1.00  1.450          H  
ATOM   2441 2HE  LYS B 145      -3.917  14.308 -10.296  1.00  1.450          H  
ATOM   2442 1HZ  LYS B 145      -3.536  16.121 -11.710  1.00  1.450          H  
ATOM   2443 2HZ  LYS B 145      -3.970  16.696 -10.203  1.00  1.450          H  
ATOM   2444 3HZ  LYS B 145      -2.402  16.798 -10.689  1.00  1.450          H  
ATOM   2445  N   TYR B 146      -5.201  10.048  -8.010  1.00  0.800          N  
ATOM   2446  CA  TYR B 146      -6.494   9.487  -7.663  1.00  0.820          C  
ATOM   2447  C   TYR B 146      -6.351   8.300  -6.735  1.00  0.800          C  
ATOM   2448  O   TYR B 146      -7.109   8.191  -5.778  1.00  0.890          O  
ATOM   2449  CB  TYR B 146      -7.313   9.118  -8.901  1.00  1.140          C  
ATOM   2450  CG  TYR B 146      -7.929  10.311  -9.612  1.00  1.140          C  
ATOM   2451  CD1 TYR B 146      -7.644  10.576 -10.941  1.00  1.140          C  
ATOM   2452  CD2 TYR B 146      -8.781  11.161  -8.907  1.00  1.140          C  
ATOM   2453  CE1 TYR B 146      -8.210  11.682 -11.553  1.00  1.140          C  
ATOM   2454  CE2 TYR B 146      -9.332  12.256  -9.523  1.00  1.140          C  
ATOM   2455  CZ  TYR B 146      -9.052  12.514 -10.838  1.00  1.140          C  
ATOM   2456  OH  TYR B 146      -9.611  13.606 -11.451  1.00  1.140          O  
ATOM   2457  H   TYR B 146      -4.891  10.053  -8.988  1.00  0.960          H  
ATOM   2458  HA  TYR B 146      -7.043  10.248  -7.120  1.00  0.980          H  
ATOM   2459 1HB  TYR B 146      -6.659   8.605  -9.603  1.00  1.370          H  
ATOM   2460 2HB  TYR B 146      -8.114   8.441  -8.623  1.00  1.370          H  
ATOM   2461  HD1 TYR B 146      -6.979   9.922 -11.503  1.00  1.370          H  
ATOM   2462  HD2 TYR B 146      -9.015  10.966  -7.862  1.00  1.370          H  
ATOM   2463  HE1 TYR B 146      -7.998  11.911 -12.591  1.00  1.370          H  
ATOM   2464  HE2 TYR B 146      -9.997  12.918  -8.969  1.00  1.370          H  
ATOM   2465  HH  TYR B 146      -9.396  13.582 -12.389  1.00  1.370          H  
ATOM   2466  N   LEU B 147      -5.362   7.443  -6.960  1.00  0.740          N  
ATOM   2467  CA  LEU B 147      -5.143   6.292  -6.099  1.00  0.770          C  
ATOM   2468  C   LEU B 147      -4.935   6.755  -4.667  1.00  0.840          C  
ATOM   2469  O   LEU B 147      -5.596   6.279  -3.736  1.00  0.890          O  
ATOM   2470  CB  LEU B 147      -3.919   5.501  -6.629  1.00  1.070          C  
ATOM   2471  CG  LEU B 147      -3.529   4.139  -5.961  1.00  1.070          C  
ATOM   2472  CD1 LEU B 147      -2.879   3.246  -7.024  1.00  1.070          C  
ATOM   2473  CD2 LEU B 147      -2.520   4.376  -4.812  1.00  1.070          C  
ATOM   2474  H   LEU B 147      -4.766   7.566  -7.785  1.00  0.890          H  
ATOM   2475  HA  LEU B 147      -6.029   5.668  -6.117  1.00  0.920          H  
ATOM   2476 1HB  LEU B 147      -4.070   5.324  -7.689  1.00  1.280          H  
ATOM   2477 2HB  LEU B 147      -3.049   6.156  -6.542  1.00  1.280          H  
ATOM   2478  HG  LEU B 147      -4.405   3.649  -5.582  1.00  1.280          H  
ATOM   2479 1HD1 LEU B 147      -2.594   2.292  -6.577  1.00  1.280          H  
ATOM   2480 2HD1 LEU B 147      -3.587   3.072  -7.837  1.00  1.280          H  
ATOM   2481 3HD1 LEU B 147      -1.995   3.741  -7.415  1.00  1.280          H  
ATOM   2482 1HD2 LEU B 147      -2.243   3.420  -4.372  1.00  1.280          H  
ATOM   2483 2HD2 LEU B 147      -1.624   4.866  -5.203  1.00  1.280          H  
ATOM   2484 3HD2 LEU B 147      -2.948   5.001  -4.043  1.00  1.280          H  
ATOM   2485  N   ASN B 148      -4.035   7.718  -4.487  1.00  0.870          N  
ATOM   2486  CA  ASN B 148      -3.705   8.184  -3.154  1.00  0.960          C  
ATOM   2487  C   ASN B 148      -4.918   8.829  -2.482  1.00  0.940          C  
ATOM   2488  O   ASN B 148      -5.188   8.600  -1.293  1.00  0.960          O  
ATOM   2489  CB  ASN B 148      -2.609   9.202  -3.279  1.00  1.310          C  
ATOM   2490  CG  ASN B 148      -1.354   8.613  -3.755  1.00  1.310          C  
ATOM   2491  OD1 ASN B 148      -1.067   7.421  -3.632  1.00  1.310          O  
ATOM   2492  ND2 ASN B 148      -0.576   9.449  -4.349  1.00  1.310          N  
ATOM   2493  H   ASN B 148      -3.532   8.092  -5.301  1.00  1.040          H  
ATOM   2494  HA  ASN B 148      -3.385   7.335  -2.556  1.00  1.150          H  
ATOM   2495 1HB  ASN B 148      -2.915   9.983  -3.980  1.00  1.570          H  
ATOM   2496 2HB  ASN B 148      -2.433   9.674  -2.312  1.00  1.570          H  
ATOM   2497 1HD2 ASN B 148       0.294   9.137  -4.736  1.00  1.570          H  
ATOM   2498 2HD2 ASN B 148      -0.842  10.404  -4.429  1.00  1.570          H  
ATOM   2499  N   THR B 149      -5.668   9.602  -3.278  1.00  0.930          N  
ATOM   2500  CA  THR B 149      -6.854  10.317  -2.839  1.00  0.960          C  
ATOM   2501  C   THR B 149      -7.946   9.358  -2.407  1.00  0.930          C  
ATOM   2502  O   THR B 149      -8.606   9.569  -1.387  1.00  0.950          O  
ATOM   2503  CB  THR B 149      -7.384  11.230  -3.968  1.00  1.330          C  
ATOM   2504  OG1 THR B 149      -6.387  12.209  -4.309  1.00  1.330          O  
ATOM   2505  CG2 THR B 149      -8.642  11.932  -3.521  1.00  1.330          C  
ATOM   2506  H   THR B 149      -5.368   9.746  -4.243  1.00  1.120          H  
ATOM   2507  HA  THR B 149      -6.587  10.940  -1.991  1.00  1.150          H  
ATOM   2508  HB  THR B 149      -7.605  10.634  -4.845  1.00  1.600          H  
ATOM   2509  HG1 THR B 149      -5.650  11.759  -4.780  1.00  1.600          H  
ATOM   2510 1HG2 THR B 149      -8.997  12.572  -4.325  1.00  1.600          H  
ATOM   2511 2HG2 THR B 149      -9.404  11.200  -3.288  1.00  1.600          H  
ATOM   2512 3HG2 THR B 149      -8.431  12.536  -2.638  1.00  1.600          H  
ATOM   2513  N   LEU B 150      -8.194   8.319  -3.198  1.00  0.910          N  
ATOM   2514  CA  LEU B 150      -9.229   7.378  -2.842  1.00  0.940          C  
ATOM   2515  C   LEU B 150      -8.881   6.669  -1.566  1.00  0.910          C  
ATOM   2516  O   LEU B 150      -9.739   6.497  -0.706  1.00  0.940          O  
ATOM   2517  CB  LEU B 150      -9.420   6.339  -3.946  1.00  1.300          C  
ATOM   2518  CG  LEU B 150     -10.015   6.845  -5.261  1.00  1.300          C  
ATOM   2519  CD1 LEU B 150      -9.922   5.722  -6.277  1.00  1.300          C  
ATOM   2520  CD2 LEU B 150     -11.448   7.312  -5.059  1.00  1.300          C  
ATOM   2521  H   LEU B 150      -7.672   8.208  -4.067  1.00  1.090          H  
ATOM   2522  HA  LEU B 150     -10.148   7.922  -2.670  1.00  1.130          H  
ATOM   2523 1HB  LEU B 150      -8.438   5.915  -4.176  1.00  1.560          H  
ATOM   2524 2HB  LEU B 150     -10.058   5.541  -3.567  1.00  1.560          H  
ATOM   2525  HG  LEU B 150      -9.435   7.677  -5.626  1.00  1.560          H  
ATOM   2526 1HD1 LEU B 150     -10.308   6.062  -7.232  1.00  1.560          H  
ATOM   2527 2HD1 LEU B 150      -8.876   5.444  -6.388  1.00  1.560          H  
ATOM   2528 3HD1 LEU B 150     -10.496   4.861  -5.938  1.00  1.560          H  
ATOM   2529 1HD2 LEU B 150     -11.833   7.670  -6.006  1.00  1.560          H  
ATOM   2530 2HD2 LEU B 150     -12.058   6.484  -4.697  1.00  1.560          H  
ATOM   2531 3HD2 LEU B 150     -11.490   8.124  -4.348  1.00  1.560          H  
ATOM   2532  N   LEU B 151      -7.621   6.297  -1.381  1.00  0.870          N  
ATOM   2533  CA  LEU B 151      -7.300   5.587  -0.163  1.00  0.880          C  
ATOM   2534  C   LEU B 151      -7.566   6.443   1.073  1.00  0.900          C  
ATOM   2535  O   LEU B 151      -8.159   5.966   2.047  1.00  0.950          O  
ATOM   2536  CB  LEU B 151      -5.828   5.171  -0.214  1.00  1.230          C  
ATOM   2537  CG  LEU B 151      -5.467   4.082  -1.257  1.00  1.230          C  
ATOM   2538  CD1 LEU B 151      -3.986   3.981  -1.368  1.00  1.230          C  
ATOM   2539  CD2 LEU B 151      -6.017   2.772  -0.851  1.00  1.230          C  
ATOM   2540  H   LEU B 151      -6.915   6.442  -2.113  1.00  1.040          H  
ATOM   2541  HA  LEU B 151      -7.940   4.714  -0.101  1.00  1.060          H  
ATOM   2542 1HB  LEU B 151      -5.237   6.056  -0.453  1.00  1.470          H  
ATOM   2543 2HB  LEU B 151      -5.535   4.821   0.768  1.00  1.470          H  
ATOM   2544  HG  LEU B 151      -5.869   4.357  -2.225  1.00  1.470          H  
ATOM   2545 1HD1 LEU B 151      -3.722   3.230  -2.110  1.00  1.470          H  
ATOM   2546 2HD1 LEU B 151      -3.618   4.944  -1.680  1.00  1.470          H  
ATOM   2547 3HD1 LEU B 151      -3.554   3.713  -0.409  1.00  1.470          H  
ATOM   2548 1HD2 LEU B 151      -5.743   2.051  -1.590  1.00  1.470          H  
ATOM   2549 2HD2 LEU B 151      -5.599   2.493   0.111  1.00  1.470          H  
ATOM   2550 3HD2 LEU B 151      -7.092   2.821  -0.786  1.00  1.470          H  
ATOM   2551  N   LEU B 152      -7.187   7.723   1.040  1.00  0.880          N  
ATOM   2552  CA  LEU B 152      -7.434   8.518   2.233  1.00  0.930          C  
ATOM   2553  C   LEU B 152      -8.926   8.885   2.382  1.00  0.910          C  
ATOM   2554  O   LEU B 152      -9.445   8.905   3.504  1.00  0.960          O  
ATOM   2555  CB  LEU B 152      -6.476   9.734   2.238  1.00  1.280          C  
ATOM   2556  CG  LEU B 152      -6.716  10.879   1.229  1.00  1.280          C  
ATOM   2557  CD1 LEU B 152      -7.619  11.963   1.848  1.00  1.280          C  
ATOM   2558  CD2 LEU B 152      -5.368  11.436   0.785  1.00  1.280          C  
ATOM   2559  H   LEU B 152      -6.688   8.100   0.225  1.00  1.060          H  
ATOM   2560  HA  LEU B 152      -7.164   7.913   3.094  1.00  1.120          H  
ATOM   2561 1HB  LEU B 152      -6.489  10.174   3.229  1.00  1.540          H  
ATOM   2562 2HB  LEU B 152      -5.469   9.357   2.058  1.00  1.540          H  
ATOM   2563  HG  LEU B 152      -7.227  10.491   0.371  1.00  1.540          H  
ATOM   2564 1HD1 LEU B 152      -7.788  12.751   1.117  1.00  1.540          H  
ATOM   2565 2HD1 LEU B 152      -8.573  11.560   2.145  1.00  1.540          H  
ATOM   2566 3HD1 LEU B 152      -7.126  12.382   2.726  1.00  1.540          H  
ATOM   2567 1HD2 LEU B 152      -5.525  12.232   0.058  1.00  1.540          H  
ATOM   2568 2HD2 LEU B 152      -4.845  11.826   1.642  1.00  1.540          H  
ATOM   2569 3HD2 LEU B 152      -4.774  10.643   0.329  1.00  1.540          H  
ATOM   2570  N   ASN B 153      -9.654   9.081   1.269  1.00  0.920          N  
ATOM   2571  CA  ASN B 153     -11.071   9.417   1.377  1.00  1.010          C  
ATOM   2572  C   ASN B 153     -11.901   8.226   1.838  1.00  1.030          C  
ATOM   2573  O   ASN B 153     -12.885   8.397   2.569  1.00  1.100          O  
ATOM   2574  CB  ASN B 153     -11.609   9.975   0.082  1.00  1.380          C  
ATOM   2575  CG  ASN B 153     -11.167  11.382  -0.162  1.00  1.380          C  
ATOM   2576  OD1 ASN B 153     -10.790  12.116   0.760  1.00  1.380          O  
ATOM   2577  ND2 ASN B 153     -11.234  11.794  -1.389  1.00  1.380          N  
ATOM   2578  H   ASN B 153      -9.212   9.068   0.345  1.00  1.100          H  
ATOM   2579  HA  ASN B 153     -11.176  10.188   2.138  1.00  1.210          H  
ATOM   2580 1HB  ASN B 153     -11.263   9.348  -0.744  1.00  1.650          H  
ATOM   2581 2HB  ASN B 153     -12.697   9.937   0.091  1.00  1.650          H  
ATOM   2582 1HD2 ASN B 153     -10.964  12.730  -1.616  1.00  1.650          H  
ATOM   2583 2HD2 ASN B 153     -11.555  11.179  -2.108  1.00  1.650          H  
ATOM   2584  N   GLU B 154     -11.533   7.018   1.415  1.00  1.030          N  
ATOM   2585  CA  GLU B 154     -12.264   5.854   1.865  1.00  1.140          C  
ATOM   2586  C   GLU B 154     -12.081   5.695   3.365  1.00  1.120          C  
ATOM   2587  O   GLU B 154     -13.051   5.421   4.077  1.00  1.230          O  
ATOM   2588  CB  GLU B 154     -11.849   4.606   1.080  1.00  1.550          C  
ATOM   2589  CG  GLU B 154     -12.391   4.532  -0.342  1.00  1.550          C  
ATOM   2590  CD  GLU B 154     -13.896   4.398  -0.371  1.00  1.550          C  
ATOM   2591  OE1 GLU B 154     -14.439   3.687   0.456  1.00  1.550          O  
ATOM   2592  OE2 GLU B 154     -14.508   5.009  -1.212  1.00  1.550          O  
ATOM   2593  H   GLU B 154     -10.761   6.905   0.755  1.00  1.240          H  
ATOM   2594  HA  GLU B 154     -13.324   6.019   1.672  1.00  1.370          H  
ATOM   2595 1HB  GLU B 154     -10.762   4.601   0.995  1.00  1.860          H  
ATOM   2596 2HB  GLU B 154     -12.131   3.714   1.587  1.00  1.860          H  
ATOM   2597 1HG  GLU B 154     -12.105   5.434  -0.881  1.00  1.860          H  
ATOM   2598 2HG  GLU B 154     -11.952   3.689  -0.845  1.00  1.860          H  
ATOM   2599  N   LEU B 155     -10.883   5.984   3.884  1.00  1.050          N  
ATOM   2600  CA  LEU B 155     -10.706   5.902   5.326  1.00  1.150          C  
ATOM   2601  C   LEU B 155     -11.632   6.931   6.022  1.00  1.170          C  
ATOM   2602  O   LEU B 155     -12.286   6.609   7.013  1.00  1.290          O  
ATOM   2603  CB  LEU B 155      -9.227   6.127   5.686  1.00  1.570          C  
ATOM   2604  CG  LEU B 155      -8.213   5.010   5.218  1.00  1.570          C  
ATOM   2605  CD1 LEU B 155      -6.789   5.484   5.464  1.00  1.570          C  
ATOM   2606  CD2 LEU B 155      -8.454   3.707   5.961  1.00  1.570          C  
ATOM   2607  H   LEU B 155     -10.085   6.166   3.261  1.00  1.260          H  
ATOM   2608  HA  LEU B 155     -11.010   4.910   5.656  1.00  1.380          H  
ATOM   2609 1HB  LEU B 155      -8.906   7.078   5.263  1.00  1.880          H  
ATOM   2610 2HB  LEU B 155      -9.151   6.185   6.755  1.00  1.880          H  
ATOM   2611  HG  LEU B 155      -8.338   4.835   4.159  1.00  1.880          H  
ATOM   2612 1HD1 LEU B 155      -6.095   4.723   5.122  1.00  1.880          H  
ATOM   2613 2HD1 LEU B 155      -6.611   6.405   4.914  1.00  1.880          H  
ATOM   2614 3HD1 LEU B 155      -6.641   5.659   6.516  1.00  1.880          H  
ATOM   2615 1HD2 LEU B 155      -7.739   2.967   5.610  1.00  1.880          H  
ATOM   2616 2HD2 LEU B 155      -8.324   3.870   7.023  1.00  1.880          H  
ATOM   2617 3HD2 LEU B 155      -9.454   3.338   5.775  1.00  1.880          H  
ATOM   2618  N   VAL B 156     -11.798   8.137   5.444  1.00  1.110          N  
ATOM   2619  CA  VAL B 156     -12.696   9.178   6.017  1.00  1.170          C  
ATOM   2620  C   VAL B 156     -14.134   8.658   6.123  1.00  1.230          C  
ATOM   2621  O   VAL B 156     -14.839   8.946   7.096  1.00  1.300          O  
ATOM   2622  CB  VAL B 156     -12.647  10.508   5.238  1.00  1.610          C  
ATOM   2623  CG1 VAL B 156     -13.726  11.473   5.760  1.00  1.610          C  
ATOM   2624  CG2 VAL B 156     -11.276  11.121   5.414  1.00  1.610          C  
ATOM   2625  H   VAL B 156     -11.205   8.358   4.635  1.00  1.330          H  
ATOM   2626  HA  VAL B 156     -12.382   9.426   7.014  1.00  1.400          H  
ATOM   2627  HB  VAL B 156     -12.842  10.324   4.185  1.00  1.940          H  
ATOM   2628 1HG1 VAL B 156     -13.671  12.406   5.203  1.00  1.940          H  
ATOM   2629 2HG1 VAL B 156     -14.720  11.047   5.630  1.00  1.940          H  
ATOM   2630 3HG1 VAL B 156     -13.551  11.670   6.818  1.00  1.940          H  
ATOM   2631 1HG2 VAL B 156     -11.215  12.060   4.867  1.00  1.940          H  
ATOM   2632 2HG2 VAL B 156     -11.090  11.300   6.473  1.00  1.940          H  
ATOM   2633 3HG2 VAL B 156     -10.542  10.438   5.031  1.00  1.940          H  
ATOM   2634  N   SER B 157     -14.557   7.878   5.130  1.00  1.260          N  
ATOM   2635  CA  SER B 157     -15.893   7.271   5.064  1.00  1.400          C  
ATOM   2636  C   SER B 157     -16.044   6.032   5.979  1.00  1.480          C  
ATOM   2637  O   SER B 157     -17.102   5.396   5.993  1.00  1.620          O  
ATOM   2638  CB  SER B 157     -16.231   6.869   3.635  1.00  1.900          C  
ATOM   2639  OG  SER B 157     -16.341   7.985   2.791  1.00  1.900          O  
ATOM   2640  H   SER B 157     -13.924   7.750   4.332  1.00  1.510          H  
ATOM   2641  HA  SER B 157     -16.615   8.019   5.390  1.00  1.680          H  
ATOM   2642 1HB  SER B 157     -15.448   6.205   3.258  1.00  2.280          H  
ATOM   2643 2HB  SER B 157     -17.162   6.306   3.624  1.00  2.280          H  
ATOM   2644  HG  SER B 157     -16.519   7.633   1.914  1.00  2.280          H  
ATOM   2645  N   ARG B 158     -14.990   5.720   6.758  1.00  1.430          N  
ATOM   2646  CA  ARG B 158     -14.868   4.619   7.719  1.00  1.530          C  
ATOM   2647  C   ARG B 158     -14.640   3.259   7.070  1.00  1.430          C  
ATOM   2648  O   ARG B 158     -14.954   2.226   7.675  1.00  1.520          O  
ATOM   2649  CB  ARG B 158     -16.136   4.484   8.572  1.00  2.100          C  
ATOM   2650  CG  ARG B 158     -16.589   5.721   9.338  1.00  2.100          C  
ATOM   2651  CD  ARG B 158     -17.815   5.432  10.129  1.00  2.100          C  
ATOM   2652  NE  ARG B 158     -18.331   6.623  10.793  1.00  2.100          N  
ATOM   2653  CZ  ARG B 158     -19.393   6.650  11.645  1.00  2.100          C  
ATOM   2654  NH1 ARG B 158     -20.030   5.539  11.914  1.00  2.100          N  
ATOM   2655  NH2 ARG B 158     -19.755   7.797  12.198  1.00  2.100          N  
ATOM   2656  H   ARG B 158     -14.144   6.286   6.670  1.00  1.720          H  
ATOM   2657  HA  ARG B 158     -14.017   4.837   8.366  1.00  1.840          H  
ATOM   2658 1HB  ARG B 158     -16.966   4.109   7.984  1.00  2.520          H  
ATOM   2659 2HB  ARG B 158     -15.943   3.731   9.334  1.00  2.520          H  
ATOM   2660 1HG  ARG B 158     -15.801   6.035  10.024  1.00  2.520          H  
ATOM   2661 2HG  ARG B 158     -16.813   6.536   8.654  1.00  2.520          H  
ATOM   2662 1HD  ARG B 158     -18.587   5.048   9.458  1.00  2.520          H  
ATOM   2663 2HD  ARG B 158     -17.584   4.687  10.888  1.00  2.520          H  
ATOM   2664  HE  ARG B 158     -17.863   7.503  10.591  1.00  2.520          H  
ATOM   2665 1HH1 ARG B 158     -19.714   4.679  11.498  1.00  2.520          H  
ATOM   2666 2HH1 ARG B 158     -20.860   5.546  12.529  1.00  2.520          H  
ATOM   2667 1HH2 ARG B 158     -19.220   8.645  11.996  1.00  2.520          H  
ATOM   2668 2HH2 ARG B 158     -20.513   7.863  12.894  1.00  2.520          H  
ATOM   2669  N   SER B 159     -14.061   3.254   5.871  1.00  1.320          N  
ATOM   2670  CA  SER B 159     -13.718   2.052   5.134  1.00  1.290          C  
ATOM   2671  C   SER B 159     -12.352   1.539   5.551  1.00  1.230          C  
ATOM   2672  O   SER B 159     -11.633   2.164   6.337  1.00  1.300          O  
ATOM   2673  CB  SER B 159     -13.647   2.336   3.647  1.00  1.820          C  
ATOM   2674  OG  SER B 159     -14.867   2.804   3.112  1.00  1.820          O  
ATOM   2675  H   SER B 159     -13.796   4.126   5.403  1.00  1.580          H  
ATOM   2676  HA  SER B 159     -14.463   1.280   5.330  1.00  1.550          H  
ATOM   2677 1HB  SER B 159     -12.882   3.043   3.494  1.00  2.180          H  
ATOM   2678 2HB  SER B 159     -13.351   1.434   3.116  1.00  2.180          H  
ATOM   2679  HG  SER B 159     -14.674   3.042   2.167  1.00  2.180          H  
ATOM   2680  N   VAL B 160     -12.016   0.370   5.032  1.00  1.270          N  
ATOM   2681  CA  VAL B 160     -10.692  -0.240   5.209  1.00  1.270          C  
ATOM   2682  C   VAL B 160     -10.101  -0.361   3.821  1.00  1.150          C  
ATOM   2683  O   VAL B 160     -10.836  -0.650   2.888  1.00  1.190          O  
ATOM   2684  CB  VAL B 160     -10.765  -1.608   5.915  1.00  1.780          C  
ATOM   2685  CG1 VAL B 160      -9.347  -2.242   6.001  1.00  1.780          C  
ATOM   2686  CG2 VAL B 160     -11.349  -1.404   7.319  1.00  1.780          C  
ATOM   2687  H   VAL B 160     -12.727  -0.087   4.444  1.00  1.520          H  
ATOM   2688  HA  VAL B 160     -10.057   0.423   5.803  1.00  1.520          H  
ATOM   2689  HB  VAL B 160     -11.400  -2.283   5.349  1.00  2.130          H  
ATOM   2690 1HG1 VAL B 160      -9.414  -3.201   6.505  1.00  2.130          H  
ATOM   2691 2HG1 VAL B 160      -8.935  -2.400   5.003  1.00  2.130          H  
ATOM   2692 3HG1 VAL B 160      -8.683  -1.581   6.563  1.00  2.130          H  
ATOM   2693 1HG2 VAL B 160     -11.412  -2.359   7.837  1.00  2.130          H  
ATOM   2694 2HG2 VAL B 160     -10.708  -0.727   7.880  1.00  2.130          H  
ATOM   2695 3HG2 VAL B 160     -12.347  -0.970   7.241  1.00  2.130          H  
ATOM   2696  N   CYS B 161      -8.835  -0.028   3.629  1.00  1.120          N  
ATOM   2697  CA  CYS B 161      -8.310  -0.107   2.272  1.00  1.090          C  
ATOM   2698  C   CYS B 161      -7.343  -1.251   2.071  1.00  0.990          C  
ATOM   2699  O   CYS B 161      -6.190  -1.179   2.500  1.00  0.940          O  
ATOM   2700  CB  CYS B 161      -7.657   1.196   1.913  1.00  1.540          C  
ATOM   2701  SG  CYS B 161      -8.796   2.572   1.982  1.00  1.540          S  
ATOM   2702  H   CYS B 161      -8.214   0.212   4.413  1.00  1.340          H  
ATOM   2703  HA  CYS B 161      -9.136  -0.255   1.594  1.00  1.310          H  
ATOM   2704 1HB  CYS B 161      -6.845   1.396   2.584  1.00  1.850          H  
ATOM   2705 2HB  CYS B 161      -7.266   1.115   0.921  1.00  1.850          H  
ATOM   2706  HG  CYS B 161      -9.265   2.284   3.190  1.00  1.850          H  
ATOM   2707  N   ILE B 162      -7.827  -2.344   1.479  1.00  1.110          N  
ATOM   2708  CA  ILE B 162      -7.009  -3.539   1.331  1.00  1.160          C  
ATOM   2709  C   ILE B 162      -6.915  -4.016  -0.086  1.00  1.400          C  
ATOM   2710  O   ILE B 162      -7.846  -4.676  -0.541  1.00  1.810          O  
ATOM   2711  CB  ILE B 162      -7.543  -4.684   2.239  1.00  1.600          C  
ATOM   2712  CG1 ILE B 162      -6.669  -5.977   2.000  1.00  1.600          C  
ATOM   2713  CG2 ILE B 162      -9.079  -4.899   2.094  1.00  1.600          C  
ATOM   2714  CD1 ILE B 162      -6.847  -7.081   3.016  1.00  1.600          C  
ATOM   2715  H   ILE B 162      -8.760  -2.336   1.051  1.00  1.330          H  
ATOM   2716  HA  ILE B 162      -5.997  -3.300   1.648  1.00  1.390          H  
ATOM   2717  HB  ILE B 162      -7.369  -4.393   3.265  1.00  1.920          H  
ATOM   2718 1HG1 ILE B 162      -6.913  -6.392   1.020  1.00  1.920          H  
ATOM   2719 2HG1 ILE B 162      -5.618  -5.680   1.989  1.00  1.920          H  
ATOM   2720 1HG2 ILE B 162      -9.406  -5.660   2.791  1.00  1.920          H  
ATOM   2721 2HG2 ILE B 162      -9.577  -3.964   2.332  1.00  1.920          H  
ATOM   2722 3HG2 ILE B 162      -9.364  -5.203   1.095  1.00  1.920          H  
ATOM   2723 1HD1 ILE B 162      -6.195  -7.913   2.749  1.00  1.920          H  
ATOM   2724 2HD1 ILE B 162      -6.587  -6.724   3.984  1.00  1.920          H  
ATOM   2725 3HD1 ILE B 162      -7.877  -7.422   3.020  1.00  1.920          H  
ATOM   2726  N   LEU B 163      -5.710  -3.825  -0.664  1.00  1.310          N  
ATOM   2727  CA  LEU B 163      -6.109  -4.309  -1.994  1.00  1.700          C  
ATOM   2728  C   LEU B 163      -5.514  -5.717  -2.077  1.00  1.750          C  
ATOM   2729  O   LEU B 163      -4.538  -5.988  -1.379  1.00  1.530          O  
ATOM   2730  CB  LEU B 163      -5.497  -3.419  -3.095  1.00  2.220          C  
ATOM   2731  CG  LEU B 163      -5.965  -1.858  -3.212  1.00  2.220          C  
ATOM   2732  CD1 LEU B 163      -7.461  -1.716  -3.172  1.00  2.220          C  
ATOM   2733  CD2 LEU B 163      -5.339  -1.008  -2.146  1.00  2.220          C  
ATOM   2734  H   LEU B 163      -4.896  -3.785  -1.257  1.00  1.570          H  
ATOM   2735  HA  LEU B 163      -7.160  -4.269  -2.210  1.00  2.040          H  
ATOM   2736 1HB  LEU B 163      -4.425  -3.429  -2.968  1.00  2.670          H  
ATOM   2737 2HB  LEU B 163      -5.710  -3.888  -4.056  1.00  2.670          H  
ATOM   2738  HG  LEU B 163      -5.646  -1.487  -4.173  1.00  2.670          H  
ATOM   2739 1HD1 LEU B 163      -7.727  -0.672  -3.297  1.00  2.670          H  
ATOM   2740 2HD1 LEU B 163      -7.869  -2.273  -3.957  1.00  2.670          H  
ATOM   2741 3HD1 LEU B 163      -7.860  -2.067  -2.221  1.00  2.670          H  
ATOM   2742 1HD2 LEU B 163      -5.652   0.003  -2.315  1.00  2.670          H  
ATOM   2743 2HD2 LEU B 163      -5.655  -1.311  -1.155  1.00  2.670          H  
ATOM   2744 3HD2 LEU B 163      -4.258  -1.066  -2.212  1.00  2.670          H  
ATOM   2745  N   PRO B 164      -6.123  -6.658  -2.796  1.00  2.450          N  
ATOM   2746  CA  PRO B 164      -5.555  -7.935  -3.128  1.00  2.810          C  
ATOM   2747  C   PRO B 164      -4.277  -7.741  -3.906  1.00  2.430          C  
ATOM   2748  O   PRO B 164      -4.154  -6.784  -4.669  1.00  2.520          O  
ATOM   2749  CB  PRO B 164      -6.642  -8.582  -3.989  1.00  4.210          C  
ATOM   2750  CG  PRO B 164      -7.914  -7.925  -3.534  1.00  4.210          C  
ATOM   2751  CD  PRO B 164      -7.517  -6.520  -3.144  1.00  4.210          C  
ATOM   2752  HA  PRO B 164      -5.371  -8.505  -2.204  1.00  3.370          H  
ATOM   2753 1HB  PRO B 164      -6.421  -8.405  -5.056  1.00  5.060          H  
ATOM   2754 2HB  PRO B 164      -6.639  -9.670  -3.839  1.00  5.060          H  
ATOM   2755 1HG  PRO B 164      -8.654  -7.954  -4.342  1.00  5.060          H  
ATOM   2756 2HG  PRO B 164      -8.343  -8.484  -2.690  1.00  5.060          H  
ATOM   2757 1HD  PRO B 164      -7.607  -5.837  -3.917  1.00  5.060          H  
ATOM   2758 2HD  PRO B 164      -8.117  -6.251  -2.272  1.00  5.060          H  
ATOM   2759  N   GLU B 165      -3.353  -8.661  -3.704  1.00  2.510          N  
ATOM   2760  CA  GLU B 165      -2.076  -8.715  -4.398  1.00  2.420          C  
ATOM   2761  C   GLU B 165      -1.279  -7.410  -4.534  1.00  1.930          C  
ATOM   2762  O   GLU B 165      -0.869  -7.060  -5.644  1.00  2.310          O  
ATOM   2763  CB  GLU B 165      -2.297  -9.297  -5.797  1.00  3.420          C  
ATOM   2764  CG  GLU B 165      -2.860 -10.719  -5.804  1.00  3.420          C  
ATOM   2765  CD  GLU B 165      -2.982 -11.310  -7.187  1.00  3.420          C  
ATOM   2766  OE1 GLU B 165      -2.973 -10.564  -8.141  1.00  3.420          O  
ATOM   2767  OE2 GLU B 165      -3.090 -12.509  -7.289  1.00  3.420          O  
ATOM   2768  H   GLU B 165      -3.551  -9.386  -3.029  1.00  3.010          H  
ATOM   2769  HA  GLU B 165      -1.445  -9.413  -3.844  1.00  2.900          H  
ATOM   2770 1HB  GLU B 165      -2.985  -8.658  -6.354  1.00  4.110          H  
ATOM   2771 2HB  GLU B 165      -1.353  -9.313  -6.341  1.00  4.110          H  
ATOM   2772 1HG  GLU B 165      -2.212 -11.357  -5.206  1.00  4.110          H  
ATOM   2773 2HG  GLU B 165      -3.844 -10.708  -5.336  1.00  4.110          H  
ATOM   2774  N   ASN B 166      -0.982  -6.721  -3.424  1.00  1.870          N  
ATOM   2775  CA  ASN B 166      -0.084  -5.580  -3.578  1.00  1.800          C  
ATOM   2776  C   ASN B 166       1.023  -5.597  -2.493  1.00  1.520          C  
ATOM   2777  O   ASN B 166       1.599  -6.684  -2.375  1.00  1.760          O  
ATOM   2778  CB  ASN B 166      -0.917  -4.273  -3.562  1.00  2.550          C  
ATOM   2779  CG  ASN B 166      -1.623  -3.870  -2.258  1.00  2.550          C  
ATOM   2780  OD1 ASN B 166      -1.873  -4.660  -1.338  1.00  2.550          O  
ATOM   2781  ND2 ASN B 166      -1.901  -2.595  -2.144  1.00  2.550          N  
ATOM   2782  H   ASN B 166      -1.372  -6.996  -2.533  1.00  2.240          H  
ATOM   2783  HA  ASN B 166       0.423  -5.651  -4.540  1.00  2.160          H  
ATOM   2784 1HB  ASN B 166      -0.322  -3.457  -3.838  1.00  3.060          H  
ATOM   2785 2HB  ASN B 166      -1.692  -4.367  -4.322  1.00  3.060          H  
ATOM   2786 1HD2 ASN B 166      -2.321  -2.250  -1.295  1.00  3.060          H  
ATOM   2787 2HD2 ASN B 166      -1.669  -1.958  -2.877  1.00  3.060          H  
ATOM   2788  N   LEU B 167       0.619  -5.009  -1.393  1.00  1.240          N  
ATOM   2789  CA  LEU B 167       1.579  -4.284  -0.574  1.00  1.070          C  
ATOM   2790  C   LEU B 167       1.179  -4.479   0.866  1.00  0.950          C  
ATOM   2791  O   LEU B 167       2.020  -4.679   1.744  1.00  0.910          O  
ATOM   2792  CB  LEU B 167       1.647  -2.799  -0.946  1.00  1.570          C  
ATOM   2793  CG  LEU B 167       2.181  -2.445  -2.374  1.00  1.570          C  
ATOM   2794  CD1 LEU B 167       1.980  -0.986  -2.594  1.00  1.570          C  
ATOM   2795  CD2 LEU B 167       3.669  -2.823  -2.525  1.00  1.570          C  
ATOM   2796  H   LEU B 167       0.041  -5.610  -0.819  1.00  1.490          H  
ATOM   2797  HA  LEU B 167       2.561  -4.730  -0.700  1.00  1.280          H  
ATOM   2798 1HB  LEU B 167       0.656  -2.371  -0.840  1.00  1.880          H  
ATOM   2799 2HB  LEU B 167       2.299  -2.305  -0.232  1.00  1.880          H  
ATOM   2800  HG  LEU B 167       1.628  -2.959  -3.111  1.00  1.880          H  
ATOM   2801 1HD1 LEU B 167       2.310  -0.731  -3.586  1.00  1.880          H  
ATOM   2802 2HD1 LEU B 167       0.919  -0.750  -2.505  1.00  1.880          H  
ATOM   2803 3HD1 LEU B 167       2.542  -0.416  -1.859  1.00  1.880          H  
ATOM   2804 1HD2 LEU B 167       4.012  -2.555  -3.525  1.00  1.880          H  
ATOM   2805 2HD2 LEU B 167       4.259  -2.287  -1.788  1.00  1.880          H  
ATOM   2806 3HD2 LEU B 167       3.805  -3.889  -2.385  1.00  1.880          H  
ATOM   2807  N   GLY B 168      -0.129  -4.366   1.106  1.00  0.960          N  
ATOM   2808  CA  GLY B 168      -0.675  -4.383   2.453  1.00  0.900          C  
ATOM   2809  C   GLY B 168      -1.927  -3.518   2.536  1.00  0.870          C  
ATOM   2810  O   GLY B 168      -2.392  -2.971   1.532  1.00  0.960          O  
ATOM   2811  H   GLY B 168      -0.778  -4.254   0.320  1.00  1.150          H  
ATOM   2812 1HA  GLY B 168      -0.914  -5.405   2.750  1.00  1.080          H  
ATOM   2813 2HA  GLY B 168       0.069  -4.008   3.153  1.00  1.080          H  
ATOM   2814  N   LYS B 169      -2.468  -3.376   3.737  1.00  0.810          N  
ATOM   2815  CA  LYS B 169      -3.692  -2.589   3.897  1.00  0.860          C  
ATOM   2816  C   LYS B 169      -3.501  -1.384   4.798  1.00  0.780          C  
ATOM   2817  O   LYS B 169      -2.646  -1.381   5.690  1.00  0.760          O  
ATOM   2818  CB  LYS B 169      -4.847  -3.439   4.460  1.00  1.180          C  
ATOM   2819  CG  LYS B 169      -4.643  -3.977   5.864  1.00  1.180          C  
ATOM   2820  CD  LYS B 169      -5.841  -4.802   6.356  1.00  1.180          C  
ATOM   2821  CE  LYS B 169      -5.650  -5.262   7.805  1.00  1.180          C  
ATOM   2822  NZ  LYS B 169      -6.786  -6.119   8.293  1.00  1.180          N  
ATOM   2823  H   LYS B 169      -2.010  -3.857   4.513  1.00  0.970          H  
ATOM   2824  HA  LYS B 169      -3.990  -2.214   2.919  1.00  1.030          H  
ATOM   2825 1HB  LYS B 169      -5.766  -2.851   4.457  1.00  1.420          H  
ATOM   2826 2HB  LYS B 169      -4.995  -4.288   3.814  1.00  1.420          H  
ATOM   2827 1HG  LYS B 169      -3.778  -4.624   5.827  1.00  1.420          H  
ATOM   2828 2HG  LYS B 169      -4.453  -3.161   6.562  1.00  1.420          H  
ATOM   2829 1HD  LYS B 169      -6.753  -4.208   6.272  1.00  1.420          H  
ATOM   2830 2HD  LYS B 169      -5.938  -5.674   5.749  1.00  1.420          H  
ATOM   2831 1HE  LYS B 169      -4.726  -5.835   7.872  1.00  1.420          H  
ATOM   2832 2HE  LYS B 169      -5.568  -4.385   8.448  1.00  1.420          H  
ATOM   2833 1HZ  LYS B 169      -6.607  -6.399   9.249  1.00  1.420          H  
ATOM   2834 2HZ  LYS B 169      -7.655  -5.611   8.258  1.00  1.420          H  
ATOM   2835 3HZ  LYS B 169      -6.861  -6.944   7.714  1.00  1.420          H  
ATOM   2836  N   LEU B 170      -4.340  -0.371   4.566  1.00  0.810          N  
ATOM   2837  CA  LEU B 170      -4.400   0.832   5.395  1.00  0.820          C  
ATOM   2838  C   LEU B 170      -5.658   0.871   6.249  1.00  0.930          C  
ATOM   2839  O   LEU B 170      -6.772   0.555   5.798  1.00  1.070          O  
ATOM   2840  CB  LEU B 170      -4.366   2.106   4.529  1.00  1.140          C  
ATOM   2841  CG  LEU B 170      -3.113   2.363   3.674  1.00  1.140          C  
ATOM   2842  CD1 LEU B 170      -3.397   3.550   2.728  1.00  1.140          C  
ATOM   2843  CD2 LEU B 170      -1.914   2.706   4.611  1.00  1.140          C  
ATOM   2844  H   LEU B 170      -4.990  -0.481   3.782  1.00  0.970          H  
ATOM   2845  HA  LEU B 170      -3.548   0.826   6.072  1.00  0.980          H  
ATOM   2846 1HB  LEU B 170      -5.215   2.103   3.876  1.00  1.370          H  
ATOM   2847 2HB  LEU B 170      -4.466   2.955   5.201  1.00  1.370          H  
ATOM   2848  HG  LEU B 170      -2.878   1.477   3.078  1.00  1.370          H  
ATOM   2849 1HD1 LEU B 170      -2.519   3.749   2.111  1.00  1.370          H  
ATOM   2850 2HD1 LEU B 170      -4.238   3.295   2.087  1.00  1.370          H  
ATOM   2851 3HD1 LEU B 170      -3.640   4.434   3.302  1.00  1.370          H  
ATOM   2852 1HD2 LEU B 170      -1.023   2.900   4.013  1.00  1.370          H  
ATOM   2853 2HD2 LEU B 170      -2.151   3.591   5.200  1.00  1.370          H  
ATOM   2854 3HD2 LEU B 170      -1.717   1.880   5.286  1.00  1.370          H  
ATOM   2855  N   ARG B 171      -5.489   1.345   7.473  1.00  0.940          N  
ATOM   2856  CA  ARG B 171      -6.610   1.500   8.389  1.00  1.110          C  
ATOM   2857  C   ARG B 171      -6.301   2.530   9.463  1.00  0.950          C  
ATOM   2858  O   ARG B 171      -5.137   2.765   9.793  1.00  0.890          O  
ATOM   2859  CB  ARG B 171      -6.944   0.161   9.041  1.00  1.490          C  
ATOM   2860  CG  ARG B 171      -8.157   0.174   9.955  1.00  1.490          C  
ATOM   2861  CD  ARG B 171      -8.521  -1.139  10.435  1.00  1.490          C  
ATOM   2862  NE  ARG B 171      -9.680  -1.044  11.303  1.00  1.490          N  
ATOM   2863  CZ  ARG B 171     -10.207  -2.054  12.020  1.00  1.490          C  
ATOM   2864  NH1 ARG B 171      -9.668  -3.255  11.982  1.00  1.490          N  
ATOM   2865  NH2 ARG B 171     -11.275  -1.833  12.771  1.00  1.490          N  
ATOM   2866  H   ARG B 171      -4.532   1.566   7.777  1.00  1.130          H  
ATOM   2867  HA  ARG B 171      -7.479   1.828   7.827  1.00  1.330          H  
ATOM   2868 1HB  ARG B 171      -7.118  -0.589   8.271  1.00  1.780          H  
ATOM   2869 2HB  ARG B 171      -6.092  -0.172   9.635  1.00  1.780          H  
ATOM   2870 1HG  ARG B 171      -7.943   0.739  10.853  1.00  1.780          H  
ATOM   2871 2HG  ARG B 171      -9.014   0.607   9.439  1.00  1.780          H  
ATOM   2872 1HD  ARG B 171      -8.766  -1.785   9.591  1.00  1.780          H  
ATOM   2873 2HD  ARG B 171      -7.691  -1.558  11.003  1.00  1.780          H  
ATOM   2874  HE  ARG B 171     -10.135  -0.137  11.367  1.00  1.780          H  
ATOM   2875 1HH1 ARG B 171      -8.855  -3.428  11.417  1.00  1.780          H  
ATOM   2876 2HH1 ARG B 171     -10.070  -4.007  12.526  1.00  1.780          H  
ATOM   2877 1HH2 ARG B 171     -11.688  -0.908  12.804  1.00  1.780          H  
ATOM   2878 2HH2 ARG B 171     -11.678  -2.582  13.314  1.00  1.780          H  
ATOM   2879  N   ILE B 172      -7.342   3.132  10.031  1.00  0.950          N  
ATOM   2880  CA  ILE B 172      -7.129   4.020  11.162  1.00  0.840          C  
ATOM   2881  C   ILE B 172      -7.606   3.323  12.424  1.00  0.850          C  
ATOM   2882  O   ILE B 172      -8.725   2.804  12.480  1.00  1.010          O  
ATOM   2883  CB  ILE B 172      -7.851   5.365  10.991  1.00  1.220          C  
ATOM   2884  CG1 ILE B 172      -7.451   6.021   9.623  1.00  1.220          C  
ATOM   2885  CG2 ILE B 172      -7.553   6.326  12.198  1.00  1.220          C  
ATOM   2886  CD1 ILE B 172      -5.987   6.249   9.381  1.00  1.220          C  
ATOM   2887  H   ILE B 172      -8.281   2.947   9.702  1.00  1.140          H  
ATOM   2888  HA  ILE B 172      -6.068   4.206  11.282  1.00  1.010          H  
ATOM   2889  HB  ILE B 172      -8.911   5.182  10.961  1.00  1.460          H  
ATOM   2890 1HG1 ILE B 172      -7.851   5.426   8.813  1.00  1.460          H  
ATOM   2891 2HG1 ILE B 172      -7.896   6.974   9.599  1.00  1.460          H  
ATOM   2892 1HG2 ILE B 172      -8.086   7.261  12.075  1.00  1.460          H  
ATOM   2893 2HG2 ILE B 172      -7.875   5.863  13.131  1.00  1.460          H  
ATOM   2894 3HG2 ILE B 172      -6.489   6.525  12.258  1.00  1.460          H  
ATOM   2895 1HD1 ILE B 172      -5.846   6.752   8.426  1.00  1.460          H  
ATOM   2896 2HD1 ILE B 172      -5.584   6.852  10.155  1.00  1.460          H  
ATOM   2897 3HD1 ILE B 172      -5.464   5.309   9.358  1.00  1.460          H  
ATOM   2898  N   THR B 173      -6.733   3.287  13.421  1.00  0.770          N  
ATOM   2899  CA  THR B 173      -7.032   2.629  14.689  1.00  0.880          C  
ATOM   2900  C   THR B 173      -6.775   3.616  15.816  1.00  0.860          C  
ATOM   2901  O   THR B 173      -6.266   4.706  15.577  1.00  0.830          O  
ATOM   2902  CB  THR B 173      -6.185   1.358  14.896  1.00  1.190          C  
ATOM   2903  OG1 THR B 173      -4.818   1.721  15.107  1.00  1.190          O  
ATOM   2904  CG2 THR B 173      -6.274   0.471  13.628  1.00  1.190          C  
ATOM   2905  H   THR B 173      -5.831   3.747  13.267  1.00  0.920          H  
ATOM   2906  HA  THR B 173      -8.085   2.352  14.712  1.00  1.060          H  
ATOM   2907  HB  THR B 173      -6.553   0.804  15.758  1.00  1.430          H  
ATOM   2908  HG1 THR B 173      -4.743   2.164  15.960  1.00  1.430          H  
ATOM   2909 1HG2 THR B 173      -5.678  -0.427  13.768  1.00  1.430          H  
ATOM   2910 2HG2 THR B 173      -7.314   0.195  13.454  1.00  1.430          H  
ATOM   2911 3HG2 THR B 173      -5.897   1.017  12.764  1.00  1.430          H  
ATOM   2912  N   ILE B 174      -7.124   3.265  17.052  1.00  1.000          N  
ATOM   2913  CA  ILE B 174      -6.927   4.213  18.153  1.00  1.020          C  
ATOM   2914  C   ILE B 174      -5.946   3.724  19.218  1.00  1.070          C  
ATOM   2915  O   ILE B 174      -6.091   2.626  19.752  1.00  1.220          O  
ATOM   2916  CB  ILE B 174      -8.291   4.528  18.811  1.00  1.420          C  
ATOM   2917  CG1 ILE B 174      -9.253   5.123  17.737  1.00  1.420          C  
ATOM   2918  CG2 ILE B 174      -8.101   5.524  19.982  1.00  1.420          C  
ATOM   2919  CD1 ILE B 174     -10.708   5.236  18.173  1.00  1.420          C  
ATOM   2920  H   ILE B 174      -7.531   2.355  17.229  1.00  1.200          H  
ATOM   2921  HA  ILE B 174      -6.522   5.140  17.750  1.00  1.220          H  
ATOM   2922  HB  ILE B 174      -8.734   3.608  19.189  1.00  1.700          H  
ATOM   2923 1HG1 ILE B 174      -8.883   6.103  17.451  1.00  1.700          H  
ATOM   2924 2HG1 ILE B 174      -9.239   4.486  16.864  1.00  1.700          H  
ATOM   2925 1HG2 ILE B 174      -9.050   5.743  20.449  1.00  1.700          H  
ATOM   2926 2HG2 ILE B 174      -7.444   5.097  20.730  1.00  1.700          H  
ATOM   2927 3HG2 ILE B 174      -7.665   6.448  19.609  1.00  1.700          H  
ATOM   2928 1HD1 ILE B 174     -11.299   5.634  17.355  1.00  1.700          H  
ATOM   2929 2HD1 ILE B 174     -11.086   4.246  18.432  1.00  1.700          H  
ATOM   2930 3HD1 ILE B 174     -10.801   5.888  19.028  1.00  1.700          H  
ATOM   2931  N   ARG B 175      -4.947   4.551  19.521  1.00  1.020          N  
ATOM   2932  CA  ARG B 175      -3.973   4.261  20.560  1.00  1.150          C  
ATOM   2933  C   ARG B 175      -4.661   4.441  21.888  1.00  1.240          C  
ATOM   2934  O   ARG B 175      -5.274   5.482  22.116  1.00  1.210          O  
ATOM   2935  CB  ARG B 175      -2.785   5.209  20.494  1.00  1.560          C  
ATOM   2936  CG  ARG B 175      -1.699   4.977  21.554  1.00  1.560          C  
ATOM   2937  CD  ARG B 175      -0.499   5.812  21.313  1.00  1.560          C  
ATOM   2938  NE  ARG B 175       0.310   5.296  20.204  1.00  1.560          N  
ATOM   2939  CZ  ARG B 175       1.239   5.994  19.508  1.00  1.560          C  
ATOM   2940  NH1 ARG B 175       1.476   7.263  19.781  1.00  1.560          N  
ATOM   2941  NH2 ARG B 175       1.915   5.391  18.542  1.00  1.560          N  
ATOM   2942  H   ARG B 175      -4.893   5.434  19.022  1.00  1.220          H  
ATOM   2943  HA  ARG B 175      -3.633   3.230  20.464  1.00  1.380          H  
ATOM   2944 1HB  ARG B 175      -2.343   5.183  19.539  1.00  1.870          H  
ATOM   2945 2HB  ARG B 175      -3.148   6.227  20.634  1.00  1.870          H  
ATOM   2946 1HG  ARG B 175      -2.090   5.233  22.541  1.00  1.870          H  
ATOM   2947 2HG  ARG B 175      -1.396   3.932  21.543  1.00  1.870          H  
ATOM   2948 1HD  ARG B 175      -0.828   6.820  21.066  1.00  1.870          H  
ATOM   2949 2HD  ARG B 175       0.118   5.833  22.213  1.00  1.870          H  
ATOM   2950  HE  ARG B 175       0.190   4.319  19.963  1.00  1.870          H  
ATOM   2951 1HH1 ARG B 175       0.968   7.731  20.515  1.00  1.870          H  
ATOM   2952 2HH1 ARG B 175       2.171   7.773  19.252  1.00  1.870          H  
ATOM   2953 1HH2 ARG B 175       1.738   4.418  18.331  1.00  1.870          H  
ATOM   2954 2HH2 ARG B 175       2.610   5.899  18.015  1.00  1.870          H  
ATOM   2955  N   ASN B 176      -4.495   3.493  22.793  1.00  1.410          N  
ATOM   2956  CA  ASN B 176      -5.114   3.581  24.109  1.00  1.550          C  
ATOM   2957  C   ASN B 176      -4.544   4.702  24.963  1.00  1.470          C  
ATOM   2958  O   ASN B 176      -3.389   5.098  24.799  1.00  1.420          O  
ATOM   2959  CB  ASN B 176      -4.982   2.265  24.837  1.00  2.110          C  
ATOM   2960  CG  ASN B 176      -5.812   1.199  24.217  1.00  2.110          C  
ATOM   2961  OD1 ASN B 176      -6.882   1.462  23.656  1.00  2.110          O  
ATOM   2962  ND2 ASN B 176      -5.341  -0.014  24.301  1.00  2.110          N  
ATOM   2963  H   ASN B 176      -3.966   2.668  22.545  1.00  1.690          H  
ATOM   2964  HA  ASN B 176      -6.175   3.796  23.971  1.00  1.860          H  
ATOM   2965 1HB  ASN B 176      -3.938   1.951  24.830  1.00  2.540          H  
ATOM   2966 2HB  ASN B 176      -5.276   2.392  25.880  1.00  2.540          H  
ATOM   2967 1HD2 ASN B 176      -5.852  -0.776  23.902  1.00  2.540          H  
ATOM   2968 2HD2 ASN B 176      -4.471  -0.187  24.764  1.00  2.540          H  
ATOM   2969  N   ALA B 177      -5.364   5.174  25.900  1.00  1.520          N  
ATOM   2970  CA  ALA B 177      -4.970   6.195  26.865  1.00  1.480          C  
ATOM   2971  C   ALA B 177      -3.813   5.690  27.708  1.00  1.560          C  
ATOM   2972  O   ALA B 177      -3.685   4.485  27.945  1.00  1.720          O  
ATOM   2973  CB  ALA B 177      -6.125   6.569  27.763  1.00  2.090          C  
ATOM   2974  H   ALA B 177      -6.297   4.797  25.949  1.00  1.820          H  
ATOM   2975  HA  ALA B 177      -4.638   7.078  26.314  1.00  1.780          H  
ATOM   2976 1HB  ALA B 177      -5.791   7.339  28.455  1.00  2.510          H  
ATOM   2977 2HB  ALA B 177      -6.932   6.942  27.181  1.00  2.510          H  
ATOM   2978 3HB  ALA B 177      -6.452   5.697  28.320  1.00  2.510          H  
ATOM   2979  N   ARG B 178      -2.966   6.613  28.146  1.00  1.540          N  
ATOM   2980  CA  ARG B 178      -1.793   6.248  28.936  1.00  1.720          C  
ATOM   2981  C   ARG B 178      -1.271   7.415  29.761  1.00  1.680          C  
ATOM   2982  O   ARG B 178      -1.768   8.529  29.656  1.00  1.600          O  
ATOM   2983  CB  ARG B 178      -0.688   5.747  28.013  1.00  2.340          C  
ATOM   2984  CG  ARG B 178      -0.160   6.787  27.038  1.00  2.340          C  
ATOM   2985  CD  ARG B 178       0.906   6.245  26.160  1.00  2.340          C  
ATOM   2986  NE  ARG B 178       1.418   7.273  25.260  1.00  2.340          N  
ATOM   2987  CZ  ARG B 178       2.407   8.142  25.577  1.00  2.340          C  
ATOM   2988  NH1 ARG B 178       2.998   8.092  26.735  1.00  2.340          N  
ATOM   2989  NH2 ARG B 178       2.807   9.073  24.736  1.00  2.340          N  
ATOM   2990  H   ARG B 178      -3.183   7.590  27.923  1.00  1.850          H  
ATOM   2991  HA  ARG B 178      -2.074   5.442  29.615  1.00  2.060          H  
ATOM   2992 1HB  ARG B 178       0.153   5.393  28.604  1.00  2.800          H  
ATOM   2993 2HB  ARG B 178      -1.057   4.904  27.427  1.00  2.800          H  
ATOM   2994 1HG  ARG B 178      -0.980   7.135  26.404  1.00  2.800          H  
ATOM   2995 2HG  ARG B 178       0.246   7.629  27.590  1.00  2.800          H  
ATOM   2996 1HD  ARG B 178       1.725   5.850  26.756  1.00  2.800          H  
ATOM   2997 2HD  ARG B 178       0.486   5.442  25.550  1.00  2.800          H  
ATOM   2998  HE  ARG B 178       0.986   7.357  24.350  1.00  2.800          H  
ATOM   2999 1HH1 ARG B 178       2.742   7.405  27.429  1.00  2.800          H  
ATOM   3000 2HH1 ARG B 178       3.726   8.791  26.930  1.00  2.800          H  
ATOM   3001 1HH2 ARG B 178       2.388   9.167  23.825  1.00  2.800          H  
ATOM   3002 2HH2 ARG B 178       3.553   9.712  25.054  1.00  2.800          H  
ATOM   3003  N   TYR B 179      -0.277   7.165  30.598  1.00  1.840          N  
ATOM   3004  CA  TYR B 179       0.335   8.242  31.373  1.00  1.900          C  
ATOM   3005  C   TYR B 179       1.776   8.495  30.968  1.00  2.080          C  
ATOM   3006  O   TYR B 179       2.477   7.577  30.529  1.00  2.220          O  
ATOM   3007  CB  TYR B 179       0.261   7.944  32.861  1.00  2.640          C  
ATOM   3008  CG  TYR B 179      -1.111   8.064  33.453  1.00  2.640          C  
ATOM   3009  CD1 TYR B 179      -2.014   7.021  33.393  1.00  2.640          C  
ATOM   3010  CD2 TYR B 179      -1.452   9.236  34.095  1.00  2.640          C  
ATOM   3011  CE1 TYR B 179      -3.256   7.163  33.976  1.00  2.640          C  
ATOM   3012  CE2 TYR B 179      -2.673   9.378  34.679  1.00  2.640          C  
ATOM   3013  CZ  TYR B 179      -3.580   8.353  34.625  1.00  2.640          C  
ATOM   3014  OH  TYR B 179      -4.811   8.499  35.228  1.00  2.640          O  
ATOM   3015  H   TYR B 179       0.086   6.225  30.684  1.00  2.210          H  
ATOM   3016  HA  TYR B 179      -0.214   9.162  31.184  1.00  2.280          H  
ATOM   3017 1HB  TYR B 179       0.628   6.936  33.048  1.00  3.160          H  
ATOM   3018 2HB  TYR B 179       0.910   8.621  33.381  1.00  3.160          H  
ATOM   3019  HD1 TYR B 179      -1.748   6.091  32.892  1.00  3.160          H  
ATOM   3020  HD2 TYR B 179      -0.743  10.049  34.144  1.00  3.160          H  
ATOM   3021  HE1 TYR B 179      -3.975   6.346  33.935  1.00  3.160          H  
ATOM   3022  HE2 TYR B 179      -2.926  10.308  35.188  1.00  3.160          H  
ATOM   3023  HH  TYR B 179      -5.370   7.748  35.007  1.00  3.160          H  
ATOM   3024  N   GLN B 180       2.223   9.741  31.135  1.00  2.230          N  
ATOM   3025  CA  GLN B 180       3.613  10.084  30.842  1.00  2.590          C  
ATOM   3026  C   GLN B 180       4.181  11.163  31.749  1.00  2.760          C  
ATOM   3027  O   GLN B 180       3.513  12.157  32.058  1.00  2.660          O  
ATOM   3028  CB  GLN B 180       3.751  10.543  29.400  1.00  3.480          C  
ATOM   3029  CG  GLN B 180       5.170  10.819  28.938  1.00  3.480          C  
ATOM   3030  CD  GLN B 180       5.236  11.152  27.478  1.00  3.480          C  
ATOM   3031  OE1 GLN B 180       4.642  10.450  26.633  1.00  3.480          O  
ATOM   3032  NE2 GLN B 180       5.958  12.221  27.150  1.00  3.480          N  
ATOM   3033  H   GLN B 180       1.558  10.454  31.460  1.00  2.680          H  
ATOM   3034  HA  GLN B 180       4.216   9.187  30.978  1.00  3.110          H  
ATOM   3035 1HB  GLN B 180       3.300   9.819  28.753  1.00  4.180          H  
ATOM   3036 2HB  GLN B 180       3.211  11.474  29.290  1.00  4.180          H  
ATOM   3037 1HG  GLN B 180       5.564  11.676  29.476  1.00  4.180          H  
ATOM   3038 2HG  GLN B 180       5.789   9.942  29.121  1.00  4.180          H  
ATOM   3039 1HE2 GLN B 180       6.044  12.494  26.191  1.00  4.180          H  
ATOM   3040 2HE2 GLN B 180       6.432  12.758  27.859  1.00  4.180          H  
ATOM   3041  N   LYS B 181       5.431  10.955  32.163  1.00  3.140          N  
ATOM   3042  CA  LYS B 181       6.157  11.915  32.980  1.00  3.470          C  
ATOM   3043  C   LYS B 181       6.733  13.048  32.137  1.00  3.810          C  
ATOM   3044  O   LYS B 181       7.270  12.820  31.048  1.00  4.090          O  
ATOM   3045  CB  LYS B 181       7.276  11.213  33.757  1.00  4.730          C  
ATOM   3046  CG  LYS B 181       8.009  12.104  34.785  1.00  4.730          C  
ATOM   3047  CD  LYS B 181       9.132  11.355  35.521  1.00  4.730          C  
ATOM   3048  CE  LYS B 181       8.596  10.365  36.554  1.00  4.730          C  
ATOM   3049  NZ  LYS B 181       9.696   9.752  37.358  1.00  4.730          N  
ATOM   3050  H   LYS B 181       5.897  10.104  31.881  1.00  3.770          H  
ATOM   3051  HA  LYS B 181       5.472  12.359  33.691  1.00  4.160          H  
ATOM   3052 1HB  LYS B 181       6.859  10.360  34.273  1.00  5.670          H  
ATOM   3053 2HB  LYS B 181       8.010  10.834  33.058  1.00  5.670          H  
ATOM   3054 1HG  LYS B 181       8.460  12.958  34.286  1.00  5.670          H  
ATOM   3055 2HG  LYS B 181       7.286  12.480  35.514  1.00  5.670          H  
ATOM   3056 1HD  LYS B 181       9.737  10.815  34.796  1.00  5.670          H  
ATOM   3057 2HD  LYS B 181       9.770  12.078  36.028  1.00  5.670          H  
ATOM   3058 1HE  LYS B 181       7.911  10.887  37.225  1.00  5.670          H  
ATOM   3059 2HE  LYS B 181       8.057   9.567  36.051  1.00  5.670          H  
ATOM   3060 1HZ  LYS B 181       9.304   9.106  38.029  1.00  5.670          H  
ATOM   3061 2HZ  LYS B 181      10.330   9.255  36.747  1.00  5.670          H  
ATOM   3062 3HZ  LYS B 181      10.200  10.479  37.847  1.00  5.670          H  
ATOM   3063  N   ASP B 182       6.649  14.253  32.688  1.00  3.920          N  
ATOM   3064  CA  ASP B 182       7.232  15.472  32.162  1.00  4.400          C  
ATOM   3065  C   ASP B 182       8.690  15.577  32.594  1.00  5.060          C  
ATOM   3066  O   ASP B 182       9.009  15.755  33.779  1.00  5.170          O  
ATOM   3067  CB  ASP B 182       6.472  16.711  32.630  1.00  5.970          C  
ATOM   3068  CG  ASP B 182       7.059  17.998  32.029  1.00  5.970          C  
ATOM   3069  OD1 ASP B 182       8.077  17.881  31.341  1.00  5.970          O  
ATOM   3070  OD2 ASP B 182       6.524  19.057  32.248  1.00  5.970          O  
ATOM   3071  H   ASP B 182       6.114  14.327  33.552  1.00  4.700          H  
ATOM   3072  HA  ASP B 182       7.195  15.432  31.073  1.00  5.280          H  
ATOM   3073 1HB  ASP B 182       5.423  16.625  32.341  1.00  7.160          H  
ATOM   3074 2HB  ASP B 182       6.499  16.764  33.716  1.00  7.160          H  
ATOM   3075  N   MET B 183       9.596  15.442  31.643  1.00  5.610          N  
ATOM   3076  CA  MET B 183      11.025  15.408  31.930  1.00  6.320          C  
ATOM   3077  C   MET B 183      11.532  16.685  32.598  1.00  6.620          C  
ATOM   3078  O   MET B 183      12.604  16.680  33.204  1.00  7.140          O  
ATOM   3079  CB  MET B 183      11.812  15.142  30.651  1.00  8.560          C  
ATOM   3080  CG  MET B 183      11.567  13.763  30.012  1.00  8.560          C  
ATOM   3081  SD  MET B 183      11.974  12.367  31.090  1.00  8.560          S  
ATOM   3082  CE  MET B 183      10.354  11.878  31.709  1.00  8.560          C  
ATOM   3083  H   MET B 183       9.268  15.341  30.693  1.00  6.730          H  
ATOM   3084  HA  MET B 183      11.213  14.598  32.631  1.00  7.580          H  
ATOM   3085 1HB  MET B 183      11.564  15.904  29.913  1.00 10.280          H  
ATOM   3086 2HB  MET B 183      12.879  15.228  30.861  1.00 10.280          H  
ATOM   3087 1HG  MET B 183      10.515  13.680  29.739  1.00 10.280          H  
ATOM   3088 2HG  MET B 183      12.159  13.675  29.101  1.00 10.280          H  
ATOM   3089 1HE  MET B 183      10.465  11.027  32.373  1.00 10.280          H  
ATOM   3090 2HE  MET B 183       9.895  12.692  32.250  1.00 10.280          H  
ATOM   3091 3HE  MET B 183       9.709  11.602  30.873  1.00 10.280          H  
ATOM   3092  N   GLN B 184      10.804  17.795  32.438  1.00  6.380          N  
ATOM   3093  CA  GLN B 184      11.240  19.051  33.020  1.00  6.700          C  
ATOM   3094  C   GLN B 184      10.653  19.355  34.402  1.00  6.380          C  
ATOM   3095  O   GLN B 184      11.048  20.351  35.016  1.00  6.730          O  
ATOM   3096  CB  GLN B 184      10.899  20.202  32.074  1.00  9.250          C  
ATOM   3097  CG  GLN B 184      11.575  20.103  30.719  1.00  9.250          C  
ATOM   3098  CD  GLN B 184      13.077  20.115  30.830  1.00  9.250          C  
ATOM   3099  OE1 GLN B 184      13.661  21.028  31.418  1.00  9.250          O  
ATOM   3100  NE2 GLN B 184      13.717  19.097  30.275  1.00  9.250          N  
ATOM   3101  H   GLN B 184       9.900  17.750  31.938  1.00  7.660          H  
ATOM   3102  HA  GLN B 184      12.322  19.010  33.136  1.00  8.040          H  
ATOM   3103 1HB  GLN B 184       9.816  20.216  31.910  1.00 11.100          H  
ATOM   3104 2HB  GLN B 184      11.176  21.149  32.532  1.00 11.100          H  
ATOM   3105 1HG  GLN B 184      11.274  19.171  30.243  1.00 11.100          H  
ATOM   3106 2HG  GLN B 184      11.269  20.951  30.109  1.00 11.100          H  
ATOM   3107 1HE2 GLN B 184      14.715  19.046  30.322  1.00 11.100          H  
ATOM   3108 2HE2 GLN B 184      13.204  18.375  29.812  1.00 11.100          H  
ATOM   3109  N   THR B 185       9.681  18.561  34.882  1.00  5.770          N  
ATOM   3110  CA  THR B 185       9.067  18.873  36.184  1.00  5.560          C  
ATOM   3111  C   THR B 185       8.886  17.665  37.108  1.00  5.440          C  
ATOM   3112  O   THR B 185       8.745  17.825  38.322  1.00  5.570          O  
ATOM   3113  CB  THR B 185       7.669  19.494  36.032  1.00  7.870          C  
ATOM   3114  OG1 THR B 185       6.778  18.520  35.491  1.00  7.870          O  
ATOM   3115  CG2 THR B 185       7.720  20.687  35.082  1.00  7.870          C  
ATOM   3116  H   THR B 185       9.403  17.726  34.368  1.00  6.920          H  
ATOM   3117  HA  THR B 185       9.708  19.585  36.701  1.00  6.670          H  
ATOM   3118  HB  THR B 185       7.307  19.816  37.007  1.00  9.440          H  
ATOM   3119  HG1 THR B 185       5.886  18.898  35.488  1.00  9.440          H  
ATOM   3120 1HG2 THR B 185       6.723  21.110  34.983  1.00  9.440          H  
ATOM   3121 2HG2 THR B 185       8.401  21.439  35.478  1.00  9.440          H  
ATOM   3122 3HG2 THR B 185       8.062  20.368  34.100  1.00  9.440          H  
ATOM   3123  N   GLY B 186       8.849  16.455  36.543  1.00  5.240          N  
ATOM   3124  CA  GLY B 186       8.562  15.237  37.295  1.00  5.150          C  
ATOM   3125  C   GLY B 186       7.061  14.936  37.401  1.00  4.570          C  
ATOM   3126  O   GLY B 186       6.662  13.935  38.003  1.00  4.540          O  
ATOM   3127  H   GLY B 186       8.986  16.350  35.542  1.00  6.290          H  
ATOM   3128 1HA  GLY B 186       9.063  14.402  36.808  1.00  6.180          H  
ATOM   3129 2HA  GLY B 186       8.988  15.323  38.293  1.00  6.180          H  
ATOM   3130  N   GLU B 187       6.228  15.817  36.848  1.00  4.230          N  
ATOM   3131  CA  GLU B 187       4.779  15.654  36.878  1.00  3.780          C  
ATOM   3132  C   GLU B 187       4.327  14.562  35.917  1.00  3.400          C  
ATOM   3133  O   GLU B 187       4.827  14.473  34.798  1.00  3.370          O  
ATOM   3134  CB  GLU B 187       4.074  16.960  36.501  1.00  5.470          C  
ATOM   3135  CG  GLU B 187       2.556  16.894  36.616  1.00  5.470          C  
ATOM   3136  CD  GLU B 187       1.861  18.138  36.224  1.00  5.470          C  
ATOM   3137  OE1 GLU B 187       2.481  19.134  35.969  1.00  5.470          O  
ATOM   3138  OE2 GLU B 187       0.677  18.077  36.088  1.00  5.470          O  
ATOM   3139  H   GLU B 187       6.622  16.641  36.393  1.00  5.080          H  
ATOM   3140  HA  GLU B 187       4.481  15.370  37.888  1.00  4.540          H  
ATOM   3141 1HB  GLU B 187       4.433  17.766  37.141  1.00  6.570          H  
ATOM   3142 2HB  GLU B 187       4.320  17.221  35.470  1.00  6.570          H  
ATOM   3143 1HG  GLU B 187       2.177  16.107  35.972  1.00  6.570          H  
ATOM   3144 2HG  GLU B 187       2.289  16.642  37.641  1.00  6.570          H  
ATOM   3145  N   ILE B 188       3.371  13.735  36.334  1.00  3.260          N  
ATOM   3146  CA  ILE B 188       2.831  12.709  35.442  1.00  2.940          C  
ATOM   3147  C   ILE B 188       1.396  13.037  35.057  1.00  2.680          C  
ATOM   3148  O   ILE B 188       0.545  13.232  35.925  1.00  2.810          O  
ATOM   3149  CB  ILE B 188       2.910  11.309  36.081  1.00  4.240          C  
ATOM   3150  CG1 ILE B 188       4.388  10.966  36.369  1.00  4.240          C  
ATOM   3151  CG2 ILE B 188       2.286  10.276  35.124  1.00  4.240          C  
ATOM   3152  CD1 ILE B 188       4.608   9.745  37.228  1.00  4.240          C  
ATOM   3153  H   ILE B 188       3.000  13.839  37.270  1.00  3.910          H  
ATOM   3154  HA  ILE B 188       3.412  12.697  34.527  1.00  3.530          H  
ATOM   3155  HB  ILE B 188       2.372  11.306  37.025  1.00  5.090          H  
ATOM   3156 1HG1 ILE B 188       4.881  10.807  35.433  1.00  5.090          H  
ATOM   3157 2HG1 ILE B 188       4.858  11.814  36.868  1.00  5.090          H  
ATOM   3158 1HG2 ILE B 188       2.323   9.286  35.555  1.00  5.090          H  
ATOM   3159 2HG2 ILE B 188       1.256  10.530  34.944  1.00  5.090          H  
ATOM   3160 3HG2 ILE B 188       2.827  10.277  34.182  1.00  5.090          H  
ATOM   3161 1HD1 ILE B 188       5.673   9.595  37.369  1.00  5.090          H  
ATOM   3162 2HD1 ILE B 188       4.134   9.895  38.199  1.00  5.090          H  
ATOM   3163 3HD1 ILE B 188       4.190   8.865  36.756  1.00  5.090          H  
ATOM   3164  N   ARG B 189       1.129  13.087  33.751  1.00  2.450          N  
ATOM   3165  CA  ARG B 189      -0.207  13.433  33.272  1.00  2.340          C  
ATOM   3166  C   ARG B 189      -0.839  12.358  32.401  1.00  2.140          C  
ATOM   3167  O   ARG B 189      -0.150  11.546  31.773  1.00  2.070          O  
ATOM   3168  CB  ARG B 189      -0.180  14.729  32.471  1.00  3.320          C  
ATOM   3169  CG  ARG B 189       0.206  15.973  33.259  1.00  3.320          C  
ATOM   3170  CD  ARG B 189       0.161  17.213  32.421  1.00  3.320          C  
ATOM   3171  NE  ARG B 189       0.583  18.373  33.185  1.00  3.320          N  
ATOM   3172  CZ  ARG B 189       0.775  19.624  32.714  1.00  3.320          C  
ATOM   3173  NH1 ARG B 189       0.558  19.917  31.439  1.00  3.320          N  
ATOM   3174  NH2 ARG B 189       1.196  20.559  33.555  1.00  3.320          N  
ATOM   3175  H   ARG B 189       1.896  12.897  33.096  1.00  2.940          H  
ATOM   3176  HA  ARG B 189      -0.849  13.585  34.138  1.00  2.810          H  
ATOM   3177 1HB  ARG B 189       0.531  14.626  31.653  1.00  3.980          H  
ATOM   3178 2HB  ARG B 189      -1.162  14.904  32.027  1.00  3.980          H  
ATOM   3179 1HG  ARG B 189      -0.470  16.102  34.105  1.00  3.980          H  
ATOM   3180 2HG  ARG B 189       1.225  15.859  33.635  1.00  3.980          H  
ATOM   3181 1HD  ARG B 189       0.829  17.097  31.569  1.00  3.980          H  
ATOM   3182 2HD  ARG B 189      -0.858  17.379  32.074  1.00  3.980          H  
ATOM   3183  HE  ARG B 189       0.732  18.233  34.192  1.00  3.980          H  
ATOM   3184 1HH1 ARG B 189       0.241  19.204  30.800  1.00  3.980          H  
ATOM   3185 2HH1 ARG B 189       0.710  20.857  31.104  1.00  3.980          H  
ATOM   3186 1HH2 ARG B 189       1.405  20.294  34.539  1.00  3.980          H  
ATOM   3187 2HH2 ARG B 189       1.355  21.500  33.240  1.00  3.980          H  
ATOM   3188  N   HIS B 190      -2.174  12.353  32.400  1.00  2.200          N  
ATOM   3189  CA  HIS B 190      -2.978  11.474  31.555  1.00  2.070          C  
ATOM   3190  C   HIS B 190      -3.034  11.963  30.113  1.00  2.000          C  
ATOM   3191  O   HIS B 190      -3.289  13.143  29.853  1.00  2.190          O  
ATOM   3192  CB  HIS B 190      -4.398  11.370  32.125  1.00  2.950          C  
ATOM   3193  CG  HIS B 190      -5.327  10.435  31.402  1.00  2.950          C  
ATOM   3194  ND1 HIS B 190      -5.986  10.790  30.243  1.00  2.950          N  
ATOM   3195  CD2 HIS B 190      -5.717   9.173  31.681  1.00  2.950          C  
ATOM   3196  CE1 HIS B 190      -6.745   9.785  29.851  1.00  2.950          C  
ATOM   3197  NE2 HIS B 190      -6.609   8.801  30.716  1.00  2.950          N  
ATOM   3198  H   HIS B 190      -2.655  13.025  32.982  1.00  2.640          H  
ATOM   3199  HA  HIS B 190      -2.542  10.474  31.541  1.00  2.480          H  
ATOM   3200 1HB  HIS B 190      -4.354  11.053  33.159  1.00  3.540          H  
ATOM   3201 2HB  HIS B 190      -4.854  12.358  32.117  1.00  3.540          H  
ATOM   3202  HD1 HIS B 190      -6.062  11.723  29.884  1.00  3.540          H  
ATOM   3203  HD2 HIS B 190      -5.479   8.485  32.480  1.00  3.540          H  
ATOM   3204  HE1 HIS B 190      -7.355   9.866  28.962  1.00  3.540          H  
ATOM   3205  N   ILE B 191      -2.859  11.032  29.191  1.00  1.770          N  
ATOM   3206  CA  ILE B 191      -2.937  11.253  27.763  1.00  1.690          C  
ATOM   3207  C   ILE B 191      -4.174  10.534  27.206  1.00  1.540          C  
ATOM   3208  O   ILE B 191      -4.299   9.320  27.386  1.00  1.460          O  
ATOM   3209  CB  ILE B 191      -1.658  10.716  27.085  1.00  2.400          C  
ATOM   3210  CG1 ILE B 191      -0.451  11.493  27.635  1.00  2.400          C  
ATOM   3211  CG2 ILE B 191      -1.751  10.790  25.545  1.00  2.400          C  
ATOM   3212  CD1 ILE B 191       0.875  10.916  27.280  1.00  2.400          C  
ATOM   3213  H   ILE B 191      -2.619  10.097  29.511  1.00  2.120          H  
ATOM   3214  HA  ILE B 191      -2.982  12.321  27.608  1.00  2.030          H  
ATOM   3215  HB  ILE B 191      -1.524   9.679  27.372  1.00  2.880          H  
ATOM   3216 1HG1 ILE B 191      -0.499  12.511  27.263  1.00  2.880          H  
ATOM   3217 2HG1 ILE B 191      -0.506  11.518  28.725  1.00  2.880          H  
ATOM   3218 1HG2 ILE B 191      -0.856  10.385  25.095  1.00  2.880          H  
ATOM   3219 2HG2 ILE B 191      -2.600  10.206  25.200  1.00  2.880          H  
ATOM   3220 3HG2 ILE B 191      -1.872  11.820  25.235  1.00  2.880          H  
ATOM   3221 1HD1 ILE B 191       1.641  11.534  27.708  1.00  2.880          H  
ATOM   3222 2HD1 ILE B 191       0.945   9.911  27.683  1.00  2.880          H  
ATOM   3223 3HD1 ILE B 191       1.011  10.890  26.212  1.00  2.880          H  
ATOM   3224  N   PRO B 192      -5.091  11.233  26.512  1.00  1.590          N  
ATOM   3225  CA  PRO B 192      -6.318  10.697  25.955  1.00  1.560          C  
ATOM   3226  C   PRO B 192      -5.974   9.782  24.793  1.00  1.320          C  
ATOM   3227  O   PRO B 192      -4.880   9.924  24.251  1.00  1.230          O  
ATOM   3228  CB  PRO B 192      -7.064  11.950  25.493  1.00  2.340          C  
ATOM   3229  CG  PRO B 192      -5.973  12.949  25.199  1.00  2.340          C  
ATOM   3230  CD  PRO B 192      -4.887  12.667  26.220  1.00  2.340          C  
ATOM   3231  HA  PRO B 192      -6.845  10.186  26.760  1.00  1.870          H  
ATOM   3232 1HB  PRO B 192      -7.662  11.722  24.593  1.00  2.810          H  
ATOM   3233 2HB  PRO B 192      -7.765  12.282  26.269  1.00  2.810          H  
ATOM   3234 1HG  PRO B 192      -5.616  12.805  24.164  1.00  2.810          H  
ATOM   3235 2HG  PRO B 192      -6.367  13.977  25.259  1.00  2.810          H  
ATOM   3236 1HD  PRO B 192      -3.928  12.843  25.727  1.00  2.810          H  
ATOM   3237 2HD  PRO B 192      -5.023  13.281  27.131  1.00  2.810          H  
ATOM   3238  N   PRO B 193      -6.852   8.847  24.393  1.00  1.310          N  
ATOM   3239  CA  PRO B 193      -6.672   7.979  23.249  1.00  1.190          C  
ATOM   3240  C   PRO B 193      -6.501   8.821  21.994  1.00  1.120          C  
ATOM   3241  O   PRO B 193      -7.079   9.912  21.917  1.00  1.240          O  
ATOM   3242  CB  PRO B 193      -7.983   7.184  23.206  1.00  1.780          C  
ATOM   3243  CG  PRO B 193      -8.536   7.261  24.600  1.00  1.780          C  
ATOM   3244  CD  PRO B 193      -8.142   8.646  25.092  1.00  1.780          C  
ATOM   3245  HA  PRO B 193      -5.792   7.343  23.426  1.00  1.430          H  
ATOM   3246 1HB  PRO B 193      -8.654   7.610  22.444  1.00  2.140          H  
ATOM   3247 2HB  PRO B 193      -7.765   6.150  22.904  1.00  2.140          H  
ATOM   3248 1HG  PRO B 193      -9.624   7.112  24.582  1.00  2.140          H  
ATOM   3249 2HG  PRO B 193      -8.118   6.450  25.203  1.00  2.140          H  
ATOM   3250 1HD  PRO B 193      -8.872   9.401  24.763  1.00  2.140          H  
ATOM   3251 2HD  PRO B 193      -8.051   8.604  26.168  1.00  2.140          H  
ATOM   3252  N   LYS B 194      -5.736   8.324  21.021  1.00  1.060          N  
ATOM   3253  CA  LYS B 194      -5.531   9.077  19.775  1.00  1.120          C  
ATOM   3254  C   LYS B 194      -5.530   8.215  18.506  1.00  1.050          C  
ATOM   3255  O   LYS B 194      -4.986   7.116  18.512  1.00  0.970          O  
ATOM   3256  CB  LYS B 194      -4.197   9.837  19.830  1.00  1.540          C  
ATOM   3257  CG  LYS B 194      -4.119  10.918  20.898  1.00  1.540          C  
ATOM   3258  CD  LYS B 194      -2.821  11.702  20.809  1.00  1.540          C  
ATOM   3259  CE  LYS B 194      -2.753  12.778  21.884  1.00  1.540          C  
ATOM   3260  NZ  LYS B 194      -1.490  13.583  21.791  1.00  1.540          N  
ATOM   3261  H   LYS B 194      -5.334   7.394  21.184  1.00  1.270          H  
ATOM   3262  HA  LYS B 194      -6.340   9.798  19.723  1.00  1.340          H  
ATOM   3263 1HB  LYS B 194      -3.394   9.124  20.028  1.00  1.850          H  
ATOM   3264 2HB  LYS B 194      -3.987  10.293  18.862  1.00  1.850          H  
ATOM   3265 1HG  LYS B 194      -4.970  11.592  20.801  1.00  1.850          H  
ATOM   3266 2HG  LYS B 194      -4.164  10.454  21.880  1.00  1.850          H  
ATOM   3267 1HD  LYS B 194      -1.977  11.022  20.933  1.00  1.850          H  
ATOM   3268 2HD  LYS B 194      -2.748  12.173  19.831  1.00  1.850          H  
ATOM   3269 1HE  LYS B 194      -3.607  13.444  21.775  1.00  1.850          H  
ATOM   3270 2HE  LYS B 194      -2.802  12.303  22.866  1.00  1.850          H  
ATOM   3271 1HZ  LYS B 194      -1.481  14.286  22.518  1.00  1.850          H  
ATOM   3272 2HZ  LYS B 194      -0.689  12.978  21.903  1.00  1.850          H  
ATOM   3273 3HZ  LYS B 194      -1.444  14.036  20.889  1.00  1.850          H  
ATOM   3274  N   PRO B 195      -6.070   8.695  17.377  1.00  1.170          N  
ATOM   3275  CA  PRO B 195      -6.055   8.000  16.103  1.00  1.150          C  
ATOM   3276  C   PRO B 195      -4.654   7.824  15.550  1.00  1.010          C  
ATOM   3277  O   PRO B 195      -3.851   8.759  15.599  1.00  1.310          O  
ATOM   3278  CB  PRO B 195      -6.879   8.921  15.216  1.00  1.720          C  
ATOM   3279  CG  PRO B 195      -6.812  10.280  15.860  1.00  1.720          C  
ATOM   3280  CD  PRO B 195      -6.705  10.020  17.341  1.00  1.720          C  
ATOM   3281  HA  PRO B 195      -6.555   7.030  16.212  1.00  1.380          H  
ATOM   3282 1HB  PRO B 195      -6.467   8.928  14.230  1.00  2.070          H  
ATOM   3283 2HB  PRO B 195      -7.846   8.526  15.120  1.00  2.070          H  
ATOM   3284 1HG  PRO B 195      -5.954  10.846  15.456  1.00  2.070          H  
ATOM   3285 2HG  PRO B 195      -7.718  10.845  15.609  1.00  2.070          H  
ATOM   3286 1HD  PRO B 195      -6.058  10.796  17.769  1.00  2.070          H  
ATOM   3287 2HD  PRO B 195      -7.705   9.992  17.807  1.00  2.070          H  
ATOM   3288  N   LEU B 196      -4.406   6.662  14.961  1.00  0.750          N  
ATOM   3289  CA  LEU B 196      -3.141   6.342  14.332  1.00  0.700          C  
ATOM   3290  C   LEU B 196      -3.339   5.838  12.925  1.00  0.640          C  
ATOM   3291  O   LEU B 196      -4.272   5.074  12.652  1.00  0.620          O  
ATOM   3292  CB  LEU B 196      -2.440   5.193  15.062  1.00  1.000          C  
ATOM   3293  CG  LEU B 196      -2.154   5.330  16.548  1.00  1.000          C  
ATOM   3294  CD1 LEU B 196      -1.568   3.989  17.008  1.00  1.000          C  
ATOM   3295  CD2 LEU B 196      -1.228   6.493  16.829  1.00  1.000          C  
ATOM   3296  H   LEU B 196      -5.132   5.953  14.989  1.00  0.900          H  
ATOM   3297  HA  LEU B 196      -2.518   7.233  14.300  1.00  0.840          H  
ATOM   3298 1HB  LEU B 196      -3.061   4.305  14.941  1.00  1.200          H  
ATOM   3299 2HB  LEU B 196      -1.491   5.004  14.558  1.00  1.200          H  
ATOM   3300  HG  LEU B 196      -3.092   5.495  17.085  1.00  1.200          H  
ATOM   3301 1HD1 LEU B 196      -1.356   3.997  18.055  1.00  1.200          H  
ATOM   3302 2HD1 LEU B 196      -2.284   3.196  16.798  1.00  1.200          H  
ATOM   3303 3HD1 LEU B 196      -0.644   3.799  16.465  1.00  1.200          H  
ATOM   3304 1HD2 LEU B 196      -1.054   6.560  17.892  1.00  1.200          H  
ATOM   3305 2HD2 LEU B 196      -0.283   6.350  16.310  1.00  1.200          H  
ATOM   3306 3HD2 LEU B 196      -1.691   7.421  16.492  1.00  1.200          H  
ATOM   3307  N   VAL B 197      -2.384   6.125  12.058  1.00  0.770          N  
ATOM   3308  CA  VAL B 197      -2.419   5.507  10.748  1.00  0.800          C  
ATOM   3309  C   VAL B 197      -1.661   4.207  10.852  1.00  0.790          C  
ATOM   3310  O   VAL B 197      -0.505   4.199  11.282  1.00  0.900          O  
ATOM   3311  CB  VAL B 197      -1.749   6.378   9.684  1.00  1.110          C  
ATOM   3312  CG1 VAL B 197      -1.773   5.645   8.309  1.00  1.110          C  
ATOM   3313  CG2 VAL B 197      -2.426   7.686   9.619  1.00  1.110          C  
ATOM   3314  H   VAL B 197      -1.634   6.752  12.319  1.00  0.920          H  
ATOM   3315  HA  VAL B 197      -3.448   5.294  10.468  1.00  0.960          H  
ATOM   3316  HB  VAL B 197      -0.731   6.539   9.962  1.00  1.330          H  
ATOM   3317 1HG1 VAL B 197      -1.293   6.251   7.563  1.00  1.330          H  
ATOM   3318 2HG1 VAL B 197      -1.249   4.691   8.373  1.00  1.330          H  
ATOM   3319 3HG1 VAL B 197      -2.808   5.466   8.011  1.00  1.330          H  
ATOM   3320 1HG2 VAL B 197      -1.945   8.303   8.906  1.00  1.330          H  
ATOM   3321 2HG2 VAL B 197      -3.451   7.543   9.330  1.00  1.330          H  
ATOM   3322 3HG2 VAL B 197      -2.379   8.169  10.589  1.00  1.330          H  
ATOM   3323  N   ARG B 198      -2.298   3.112  10.478  1.00  0.750          N  
ATOM   3324  CA  ARG B 198      -1.668   1.821  10.554  1.00  0.790          C  
ATOM   3325  C   ARG B 198      -1.545   1.205   9.179  1.00  0.730          C  
ATOM   3326  O   ARG B 198      -2.322   1.504   8.262  1.00  0.730          O  
ATOM   3327  CB  ARG B 198      -2.449   0.891  11.461  1.00  1.090          C  
ATOM   3328  CG  ARG B 198      -2.666   1.399  12.885  1.00  1.090          C  
ATOM   3329  CD  ARG B 198      -1.397   1.601  13.663  1.00  1.090          C  
ATOM   3330  NE  ARG B 198      -0.604   0.376  13.778  1.00  1.090          N  
ATOM   3331  CZ  ARG B 198      -0.787  -0.604  14.696  1.00  1.090          C  
ATOM   3332  NH1 ARG B 198      -1.757  -0.530  15.586  1.00  1.090          N  
ATOM   3333  NH2 ARG B 198       0.022  -1.652  14.692  1.00  1.090          N  
ATOM   3334  H   ARG B 198      -3.270   3.159  10.163  1.00  0.900          H  
ATOM   3335  HA  ARG B 198      -0.663   1.940  10.951  1.00  0.950          H  
ATOM   3336 1HB  ARG B 198      -3.441   0.726  11.032  1.00  1.310          H  
ATOM   3337 2HB  ARG B 198      -1.954  -0.076  11.516  1.00  1.310          H  
ATOM   3338 1HG  ARG B 198      -3.208   2.348  12.859  1.00  1.310          H  
ATOM   3339 2HG  ARG B 198      -3.260   0.665  13.411  1.00  1.310          H  
ATOM   3340 1HD  ARG B 198      -0.784   2.364  13.193  1.00  1.310          H  
ATOM   3341 2HD  ARG B 198      -1.651   1.940  14.660  1.00  1.310          H  
ATOM   3342  HE  ARG B 198       0.161   0.258  13.125  1.00  1.310          H  
ATOM   3343 1HH1 ARG B 198      -2.391   0.257  15.589  1.00  1.310          H  
ATOM   3344 2HH1 ARG B 198      -1.881  -1.270  16.263  1.00  1.310          H  
ATOM   3345 1HH2 ARG B 198       0.767  -1.716  14.009  1.00  1.310          H  
ATOM   3346 2HH2 ARG B 198      -0.101  -2.392  15.368  1.00  1.310          H  
ATOM   3347  N   TYR B 199      -0.576   0.309   9.064  1.00  0.750          N  
ATOM   3348  CA  TYR B 199      -0.319  -0.435   7.851  1.00  0.700          C  
ATOM   3349  C   TYR B 199      -0.034  -1.871   8.215  1.00  0.690          C  
ATOM   3350  O   TYR B 199       0.711  -2.136   9.166  1.00  0.860          O  
ATOM   3351  CB  TYR B 199       0.879   0.155   7.130  1.00  1.000          C  
ATOM   3352  CG  TYR B 199       1.312  -0.537   5.832  1.00  1.000          C  
ATOM   3353  CD1 TYR B 199       0.724  -0.185   4.644  1.00  1.000          C  
ATOM   3354  CD2 TYR B 199       2.315  -1.514   5.843  1.00  1.000          C  
ATOM   3355  CE1 TYR B 199       1.128  -0.766   3.477  1.00  1.000          C  
ATOM   3356  CE2 TYR B 199       2.715  -2.103   4.660  1.00  1.000          C  
ATOM   3357  CZ  TYR B 199       2.130  -1.719   3.486  1.00  1.000          C  
ATOM   3358  OH  TYR B 199       2.512  -2.273   2.303  1.00  1.000          O  
ATOM   3359  H   TYR B 199       0.019   0.131   9.859  1.00  0.900          H  
ATOM   3360  HA  TYR B 199      -1.194  -0.396   7.217  1.00  0.840          H  
ATOM   3361 1HB  TYR B 199       0.642   1.184   6.889  1.00  1.200          H  
ATOM   3362 2HB  TYR B 199       1.720   0.163   7.809  1.00  1.200          H  
ATOM   3363  HD1 TYR B 199      -0.050   0.563   4.628  1.00  1.200          H  
ATOM   3364  HD2 TYR B 199       2.787  -1.802   6.783  1.00  1.200          H  
ATOM   3365  HE1 TYR B 199       0.663  -0.472   2.536  1.00  1.200          H  
ATOM   3366  HE2 TYR B 199       3.498  -2.857   4.655  1.00  1.200          H  
ATOM   3367  HH  TYR B 199       2.822  -3.189   2.434  1.00  1.200          H  
ATOM   3368  N   SER B 200      -0.618  -2.784   7.455  1.00  0.620          N  
ATOM   3369  CA  SER B 200      -0.376  -4.205   7.653  1.00  0.660          C  
ATOM   3370  C   SER B 200       0.082  -4.831   6.326  1.00  0.650          C  
ATOM   3371  O   SER B 200      -0.696  -4.878   5.369  1.00  0.680          O  
ATOM   3372  CB  SER B 200      -1.601  -4.910   8.178  1.00  0.910          C  
ATOM   3373  OG  SER B 200      -1.359  -6.286   8.295  1.00  0.910          O  
ATOM   3374  H   SER B 200      -1.247  -2.440   6.721  1.00  0.740          H  
ATOM   3375  HA  SER B 200       0.353  -4.317   8.440  1.00  0.790          H  
ATOM   3376 1HB  SER B 200      -1.865  -4.500   9.152  1.00  1.090          H  
ATOM   3377 2HB  SER B 200      -2.419  -4.739   7.527  1.00  1.090          H  
ATOM   3378  HG  SER B 200      -2.152  -6.674   8.664  1.00  1.090          H  
ATOM   3379  N   PRO B 201       1.359  -5.249   6.216  1.00  0.660          N  
ATOM   3380  CA  PRO B 201       2.017  -5.815   5.043  1.00  0.670          C  
ATOM   3381  C   PRO B 201       1.377  -7.071   4.454  1.00  0.710          C  
ATOM   3382  O   PRO B 201       0.871  -7.927   5.188  1.00  0.750          O  
ATOM   3383  CB  PRO B 201       3.400  -6.164   5.602  1.00  1.010          C  
ATOM   3384  CG  PRO B 201       3.609  -5.257   6.761  1.00  1.010          C  
ATOM   3385  CD  PRO B 201       2.280  -5.085   7.370  1.00  1.010          C  
ATOM   3386  HA  PRO B 201       2.104  -5.036   4.267  1.00  0.800          H  
ATOM   3387 1HB  PRO B 201       3.437  -7.220   5.868  1.00  1.210          H  
ATOM   3388 2HB  PRO B 201       4.143  -6.020   4.850  1.00  1.210          H  
ATOM   3389 1HG  PRO B 201       4.332  -5.696   7.469  1.00  1.210          H  
ATOM   3390 2HG  PRO B 201       4.042  -4.308   6.436  1.00  1.210          H  
ATOM   3391 1HD  PRO B 201       2.095  -5.848   8.144  1.00  1.210          H  
ATOM   3392 2HD  PRO B 201       2.285  -4.053   7.759  1.00  1.210          H  
ATOM   3393  N   SER B 202       1.443  -7.175   3.126  1.00  0.750          N  
ATOM   3394  CA  SER B 202       0.977  -8.329   2.346  1.00  0.820          C  
ATOM   3395  C   SER B 202       1.971  -9.483   2.401  1.00  0.790          C  
ATOM   3396  O   SER B 202       3.139  -9.302   2.750  1.00  0.760          O  
ATOM   3397  CB  SER B 202       0.774  -7.967   0.869  1.00  1.120          C  
ATOM   3398  OG  SER B 202       2.022  -7.689   0.197  1.00  1.120          O  
ATOM   3399  H   SER B 202       1.857  -6.388   2.622  1.00  0.900          H  
ATOM   3400  HA  SER B 202       0.028  -8.667   2.767  1.00  0.980          H  
ATOM   3401 1HB  SER B 202       0.275  -8.790   0.365  1.00  1.340          H  
ATOM   3402 2HB  SER B 202       0.119  -7.120   0.798  1.00  1.340          H  
ATOM   3403  HG  SER B 202       1.800  -7.373  -0.735  1.00  1.340          H  
ATOM   3404  N   LYS B 203       1.531 -10.675   2.004  1.00  0.920          N  
ATOM   3405  CA  LYS B 203       2.444 -11.813   1.953  1.00  1.080          C  
ATOM   3406  C   LYS B 203       3.631 -11.545   1.025  1.00  1.120          C  
ATOM   3407  O   LYS B 203       4.767 -11.900   1.347  1.00  1.190          O  
ATOM   3408  CB  LYS B 203       1.701 -13.074   1.502  1.00  1.450          C  
ATOM   3409  CG  LYS B 203       2.554 -14.356   1.465  1.00  1.450          C  
ATOM   3410  CD  LYS B 203       1.690 -15.577   1.093  1.00  1.450          C  
ATOM   3411  CE  LYS B 203       2.471 -16.904   1.157  1.00  1.450          C  
ATOM   3412  NZ  LYS B 203       3.528 -17.011   0.098  1.00  1.450          N  
ATOM   3413  H   LYS B 203       0.562 -10.790   1.743  1.00  1.100          H  
ATOM   3414  HA  LYS B 203       2.837 -11.980   2.956  1.00  1.300          H  
ATOM   3415 1HB  LYS B 203       0.855 -13.253   2.164  1.00  1.740          H  
ATOM   3416 2HB  LYS B 203       1.304 -12.918   0.499  1.00  1.740          H  
ATOM   3417 1HG  LYS B 203       3.355 -14.242   0.728  1.00  1.740          H  
ATOM   3418 2HG  LYS B 203       3.007 -14.516   2.443  1.00  1.740          H  
ATOM   3419 1HD  LYS B 203       0.842 -15.641   1.776  1.00  1.740          H  
ATOM   3420 2HD  LYS B 203       1.307 -15.448   0.082  1.00  1.740          H  
ATOM   3421 1HE  LYS B 203       2.943 -16.989   2.134  1.00  1.740          H  
ATOM   3422 2HE  LYS B 203       1.767 -17.726   1.033  1.00  1.740          H  
ATOM   3423 1HZ  LYS B 203       4.009 -17.889   0.176  1.00  1.740          H  
ATOM   3424 2HZ  LYS B 203       3.118 -16.944  -0.817  1.00  1.740          H  
ATOM   3425 3HZ  LYS B 203       4.223 -16.258   0.196  1.00  1.740          H  
ATOM   3426  N   THR B 204       3.358 -10.926  -0.127  1.00  1.150          N  
ATOM   3427  CA  THR B 204       4.374 -10.649  -1.134  1.00  1.310          C  
ATOM   3428  C   THR B 204       5.452  -9.722  -0.590  1.00  1.060          C  
ATOM   3429  O   THR B 204       6.654  -9.946  -0.806  1.00  1.050          O  
ATOM   3430  CB  THR B 204       3.736 -10.004  -2.386  1.00  1.770          C  
ATOM   3431  OG1 THR B 204       2.771 -10.898  -2.962  1.00  1.770          O  
ATOM   3432  CG2 THR B 204       4.808  -9.724  -3.418  1.00  1.770          C  
ATOM   3433  H   THR B 204       2.407 -10.651  -0.321  1.00  1.380          H  
ATOM   3434  HA  THR B 204       4.845 -11.592  -1.420  1.00  1.570          H  
ATOM   3435  HB  THR B 204       3.240  -9.070  -2.107  1.00  2.120          H  
ATOM   3436  HG1 THR B 204       2.241 -10.409  -3.597  1.00  2.120          H  
ATOM   3437 1HG2 THR B 204       4.345  -9.278  -4.296  1.00  2.120          H  
ATOM   3438 2HG2 THR B 204       5.549  -9.039  -3.016  1.00  2.120          H  
ATOM   3439 3HG2 THR B 204       5.294 -10.657  -3.699  1.00  2.120          H  
ATOM   3440  N   ILE B 205       5.042  -8.652   0.084  1.00  0.900          N  
ATOM   3441  CA  ILE B 205       6.027  -7.742   0.635  1.00  0.750          C  
ATOM   3442  C   ILE B 205       6.818  -8.397   1.787  1.00  0.720          C  
ATOM   3443  O   ILE B 205       7.979  -8.048   1.993  1.00  0.740          O  
ATOM   3444  CB  ILE B 205       5.432  -6.366   0.974  1.00  1.110          C  
ATOM   3445  CG1 ILE B 205       6.577  -5.333   1.156  1.00  1.110          C  
ATOM   3446  CG2 ILE B 205       4.575  -6.461   2.149  1.00  1.110          C  
ATOM   3447  CD1 ILE B 205       6.105  -3.881   1.128  1.00  1.110          C  
ATOM   3448  H   ILE B 205       4.041  -8.478   0.190  1.00  1.080          H  
ATOM   3449  HA  ILE B 205       6.734  -7.536  -0.157  1.00  0.900          H  
ATOM   3450  HB  ILE B 205       4.817  -6.022   0.150  1.00  1.330          H  
ATOM   3451 1HG1 ILE B 205       7.065  -5.517   2.098  1.00  1.330          H  
ATOM   3452 2HG1 ILE B 205       7.312  -5.474   0.369  1.00  1.330          H  
ATOM   3453 1HG2 ILE B 205       4.145  -5.511   2.378  1.00  1.330          H  
ATOM   3454 2HG2 ILE B 205       3.808  -7.149   1.930  1.00  1.330          H  
ATOM   3455 3HG2 ILE B 205       5.120  -6.802   2.985  1.00  1.330          H  
ATOM   3456 1HD1 ILE B 205       6.960  -3.226   1.263  1.00  1.330          H  
ATOM   3457 2HD1 ILE B 205       5.637  -3.670   0.165  1.00  1.330          H  
ATOM   3458 3HD1 ILE B 205       5.391  -3.687   1.915  1.00  1.330          H  
ATOM   3459  N   LYS B 206       6.201  -9.309   2.559  1.00  0.750          N  
ATOM   3460  CA  LYS B 206       6.939 -10.032   3.601  1.00  0.860          C  
ATOM   3461  C   LYS B 206       8.028 -10.915   2.963  1.00  1.000          C  
ATOM   3462  O   LYS B 206       9.159 -10.984   3.468  1.00  1.050          O  
ATOM   3463  CB  LYS B 206       5.993 -10.865   4.457  1.00  1.160          C  
ATOM   3464  CG  LYS B 206       5.093 -10.035   5.356  1.00  1.160          C  
ATOM   3465  CD  LYS B 206       4.119 -10.911   6.134  1.00  1.160          C  
ATOM   3466  CE  LYS B 206       3.139 -10.063   6.916  1.00  1.160          C  
ATOM   3467  NZ  LYS B 206       2.144 -10.881   7.658  1.00  1.160          N  
ATOM   3468  H   LYS B 206       5.198  -9.485   2.423  1.00  0.900          H  
ATOM   3469  HA  LYS B 206       7.434  -9.309   4.245  1.00  1.030          H  
ATOM   3470 1HB  LYS B 206       5.357 -11.467   3.810  1.00  1.390          H  
ATOM   3471 2HB  LYS B 206       6.568 -11.546   5.081  1.00  1.390          H  
ATOM   3472 1HG  LYS B 206       5.713  -9.480   6.060  1.00  1.390          H  
ATOM   3473 2HG  LYS B 206       4.543  -9.317   4.758  1.00  1.390          H  
ATOM   3474 1HD  LYS B 206       3.562 -11.535   5.434  1.00  1.390          H  
ATOM   3475 2HD  LYS B 206       4.667 -11.555   6.818  1.00  1.390          H  
ATOM   3476 1HE  LYS B 206       3.684  -9.438   7.621  1.00  1.390          H  
ATOM   3477 2HE  LYS B 206       2.609  -9.428   6.219  1.00  1.390          H  
ATOM   3478 1HZ  LYS B 206       1.512 -10.253   8.139  1.00  1.390          H  
ATOM   3479 2HZ  LYS B 206       1.622 -11.449   7.005  1.00  1.390          H  
ATOM   3480 3HZ  LYS B 206       2.611 -11.475   8.325  1.00  1.390          H  
ATOM   3481  N   GLU B 207       7.694 -11.576   1.838  1.00  1.110          N  
ATOM   3482  CA  GLU B 207       8.672 -12.385   1.108  1.00  1.280          C  
ATOM   3483  C   GLU B 207       9.792 -11.478   0.613  1.00  1.200          C  
ATOM   3484  O   GLU B 207      10.969 -11.869   0.621  1.00  1.270          O  
ATOM   3485  CB  GLU B 207       8.024 -13.123  -0.066  1.00  1.720          C  
ATOM   3486  CG  GLU B 207       7.077 -14.242   0.338  1.00  1.720          C  
ATOM   3487  CD  GLU B 207       6.393 -14.886  -0.833  1.00  1.720          C  
ATOM   3488  OE1 GLU B 207       6.627 -14.467  -1.940  1.00  1.720          O  
ATOM   3489  OE2 GLU B 207       5.607 -15.795  -0.613  1.00  1.720          O  
ATOM   3490  H   GLU B 207       6.720 -11.546   1.515  1.00  1.330          H  
ATOM   3491  HA  GLU B 207       9.097 -13.121   1.789  1.00  1.540          H  
ATOM   3492 1HB  GLU B 207       7.459 -12.413  -0.669  1.00  2.070          H  
ATOM   3493 2HB  GLU B 207       8.799 -13.547  -0.703  1.00  2.070          H  
ATOM   3494 1HG  GLU B 207       7.646 -14.999   0.875  1.00  2.070          H  
ATOM   3495 2HG  GLU B 207       6.331 -13.846   1.018  1.00  2.070          H  
ATOM   3496  N   THR B 208       9.408 -10.260   0.205  1.00  1.100          N  
ATOM   3497  CA  THR B 208      10.333  -9.232  -0.234  1.00  1.130          C  
ATOM   3498  C   THR B 208      11.234  -8.860   0.935  1.00  1.030          C  
ATOM   3499  O   THR B 208      12.431  -8.783   0.784  1.00  1.120          O  
ATOM   3500  CB  THR B 208       9.602  -7.992  -0.797  1.00  1.570          C  
ATOM   3501  OG1 THR B 208       8.811  -8.392  -1.934  1.00  1.570          O  
ATOM   3502  CG2 THR B 208      10.590  -6.902  -1.209  1.00  1.570          C  
ATOM   3503  H   THR B 208       8.405 -10.068   0.170  1.00  1.320          H  
ATOM   3504  HA  THR B 208      10.955  -9.641  -1.026  1.00  1.360          H  
ATOM   3505  HB  THR B 208       8.973  -7.575  -0.062  1.00  1.880          H  
ATOM   3506  HG1 THR B 208       8.099  -9.002  -1.632  1.00  1.880          H  
ATOM   3507 1HG2 THR B 208      10.040  -6.050  -1.609  1.00  1.880          H  
ATOM   3508 2HG2 THR B 208      11.181  -6.579  -0.352  1.00  1.880          H  
ATOM   3509 3HG2 THR B 208      11.247  -7.291  -1.964  1.00  1.880          H  
ATOM   3510  N   ALA B 209      10.699  -8.688   2.141  1.00  0.970          N  
ATOM   3511  CA  ALA B 209      11.585  -8.334   3.253  1.00  0.990          C  
ATOM   3512  C   ALA B 209      12.703  -9.355   3.411  1.00  1.060          C  
ATOM   3513  O   ALA B 209      13.839  -9.000   3.773  1.00  1.120          O  
ATOM   3514  CB  ALA B 209      10.815  -8.258   4.559  1.00  1.380          C  
ATOM   3515  H   ALA B 209       9.683  -8.706   2.238  1.00  1.160          H  
ATOM   3516  HA  ALA B 209      12.033  -7.375   3.023  1.00  1.190          H  
ATOM   3517 1HB  ALA B 209      11.469  -7.964   5.366  1.00  1.650          H  
ATOM   3518 2HB  ALA B 209      10.055  -7.550   4.455  1.00  1.650          H  
ATOM   3519 3HB  ALA B 209      10.377  -9.227   4.783  1.00  1.650          H  
ATOM   3520  N   ALA B 210      12.380 -10.636   3.191  1.00  1.140          N  
ATOM   3521  CA  ALA B 210      13.393 -11.670   3.289  1.00  1.340          C  
ATOM   3522  C   ALA B 210      14.468 -11.425   2.228  1.00  1.390          C  
ATOM   3523  O   ALA B 210      15.641 -11.242   2.589  1.00  1.540          O  
ATOM   3524  CB  ALA B 210      12.771 -13.038   3.152  1.00  1.800          C  
ATOM   3525  H   ALA B 210      11.401 -10.862   2.976  1.00  1.370          H  
ATOM   3526  HA  ALA B 210      13.864 -11.595   4.259  1.00  1.610          H  
ATOM   3527 1HB  ALA B 210      13.534 -13.767   3.255  1.00  2.160          H  
ATOM   3528 2HB  ALA B 210      12.027 -13.172   3.935  1.00  2.160          H  
ATOM   3529 3HB  ALA B 210      12.300 -13.142   2.188  1.00  2.160          H  
ATOM   3530  N   LYS B 211      14.062 -11.347   0.924  1.00  1.360          N  
ATOM   3531  CA  LYS B 211      14.926 -10.976  -0.254  1.00  1.540          C  
ATOM   3532  C   LYS B 211      16.110 -10.039   0.069  1.00  1.480          C  
ATOM   3533  O   LYS B 211      17.218 -10.582   0.101  1.00  1.720          O  
ATOM   3534  CB  LYS B 211      14.132 -10.451  -1.455  1.00  2.080          C  
ATOM   3535  CG  LYS B 211      13.318 -11.546  -2.161  1.00  2.080          C  
ATOM   3536  CD  LYS B 211      12.570 -11.030  -3.386  1.00  2.080          C  
ATOM   3537  CE  LYS B 211      11.760 -12.138  -4.047  1.00  2.080          C  
ATOM   3538  NZ  LYS B 211      11.019 -11.649  -5.242  1.00  2.080          N  
ATOM   3539  H   LYS B 211      13.066 -11.522   0.751  1.00  1.630          H  
ATOM   3540  HA  LYS B 211      15.377 -11.904  -0.604  1.00  1.850          H  
ATOM   3541 1HB  LYS B 211      13.464  -9.674  -1.156  1.00  2.500          H  
ATOM   3542 2HB  LYS B 211      14.822 -10.021  -2.180  1.00  2.500          H  
ATOM   3543 1HG  LYS B 211      13.987 -12.350  -2.464  1.00  2.500          H  
ATOM   3544 2HG  LYS B 211      12.594 -11.953  -1.454  1.00  2.500          H  
ATOM   3545 1HD  LYS B 211      11.895 -10.231  -3.097  1.00  2.500          H  
ATOM   3546 2HD  LYS B 211      13.285 -10.640  -4.110  1.00  2.500          H  
ATOM   3547 1HE  LYS B 211      12.431 -12.941  -4.351  1.00  2.500          H  
ATOM   3548 2HE  LYS B 211      11.043 -12.532  -3.323  1.00  2.500          H  
ATOM   3549 1HZ  LYS B 211      10.492 -12.411  -5.648  1.00  2.500          H  
ATOM   3550 2HZ  LYS B 211      10.387 -10.913  -4.965  1.00  2.500          H  
ATOM   3551 3HZ  LYS B 211      11.673 -11.293  -5.925  1.00  2.500          H  
ATOM   3552  N   VAL B 212      15.795  -9.155   1.006  1.00  1.340          N  
ATOM   3553  CA  VAL B 212      16.281  -7.803   1.063  1.00  1.450          C  
ATOM   3554  C   VAL B 212      17.272  -7.827   2.169  1.00  1.420          C  
ATOM   3555  O   VAL B 212      18.395  -7.397   1.959  1.00  1.600          O  
ATOM   3556  CB  VAL B 212      15.199  -6.745   1.283  1.00  1.990          C  
ATOM   3557  CG1 VAL B 212      15.833  -5.365   1.504  1.00  1.990          C  
ATOM   3558  CG2 VAL B 212      14.442  -6.635   0.068  1.00  1.990          C  
ATOM   3559  H   VAL B 212      15.913  -9.624   1.891  1.00  1.610          H  
ATOM   3560  HA  VAL B 212      16.796  -7.567   0.131  1.00  1.740          H  
ATOM   3561  HB  VAL B 212      14.566  -7.029   2.106  1.00  2.380          H  
ATOM   3562 1HG1 VAL B 212      15.059  -4.621   1.597  1.00  2.380          H  
ATOM   3563 2HG1 VAL B 212      16.443  -5.369   2.409  1.00  2.380          H  
ATOM   3564 3HG1 VAL B 212      16.460  -5.113   0.645  1.00  2.380          H  
ATOM   3565 1HG2 VAL B 212      13.667  -5.884   0.156  1.00  2.380          H  
ATOM   3566 2HG2 VAL B 212      15.160  -6.343  -0.654  1.00  2.380          H  
ATOM   3567 3HG2 VAL B 212      14.018  -7.558  -0.205  1.00  2.380          H  
ATOM   3568  N   ARG B 213      16.890  -8.346   3.346  1.00  1.800          N  
ATOM   3569  CA  ARG B 213      17.882  -8.455   4.405  1.00  2.090          C  
ATOM   3570  C   ARG B 213      19.014  -9.372   3.962  1.00  2.580          C  
ATOM   3571  O   ARG B 213      20.184  -9.098   4.236  1.00  2.900          O  
ATOM   3572  CB  ARG B 213      17.309  -8.993   5.703  1.00  2.810          C  
ATOM   3573  CG  ARG B 213      18.294  -8.968   6.887  1.00  2.810          C  
ATOM   3574  CD  ARG B 213      19.035 -10.246   7.139  1.00  2.810          C  
ATOM   3575  NE  ARG B 213      19.963 -10.083   8.251  1.00  2.810          N  
ATOM   3576  CZ  ARG B 213      20.926 -10.958   8.607  1.00  2.810          C  
ATOM   3577  NH1 ARG B 213      21.094 -12.087   7.945  1.00  2.810          N  
ATOM   3578  NH2 ARG B 213      21.713 -10.673   9.633  1.00  2.810          N  
ATOM   3579  H   ARG B 213      15.911  -8.628   3.498  1.00  2.160          H  
ATOM   3580  HA  ARG B 213      18.280  -7.463   4.603  1.00  2.510          H  
ATOM   3581 1HB  ARG B 213      16.481  -8.362   5.986  1.00  3.370          H  
ATOM   3582 2HB  ARG B 213      16.936 -10.011   5.566  1.00  3.370          H  
ATOM   3583 1HG  ARG B 213      19.037  -8.191   6.715  1.00  3.370          H  
ATOM   3584 2HG  ARG B 213      17.741  -8.757   7.785  1.00  3.370          H  
ATOM   3585 1HD  ARG B 213      18.318 -11.025   7.398  1.00  3.370          H  
ATOM   3586 2HD  ARG B 213      19.606 -10.553   6.279  1.00  3.370          H  
ATOM   3587  HE  ARG B 213      19.889  -9.232   8.792  1.00  3.370          H  
ATOM   3588 1HH1 ARG B 213      20.500 -12.312   7.165  1.00  3.370          H  
ATOM   3589 2HH1 ARG B 213      21.821 -12.732   8.224  1.00  3.370          H  
ATOM   3590 1HH2 ARG B 213      21.589  -9.808  10.141  1.00  3.370          H  
ATOM   3591 2HH2 ARG B 213      22.441 -11.317   9.908  1.00  3.370          H  
ATOM   3592  N   TRP B 214      18.667 -10.492   3.313  1.00  3.260          N  
ATOM   3593  CA  TRP B 214      19.679 -11.447   2.895  1.00  4.280          C  
ATOM   3594  C   TRP B 214      20.672 -10.792   1.937  1.00  4.640          C  
ATOM   3595  O   TRP B 214      21.886 -10.951   2.088  1.00  4.920          O  
ATOM   3596  CB  TRP B 214      19.010 -12.628   2.200  1.00  5.580          C  
ATOM   3597  CG  TRP B 214      18.127 -13.461   3.085  1.00  5.580          C  
ATOM   3598  CD1 TRP B 214      18.180 -13.595   4.443  1.00  5.580          C  
ATOM   3599  CD2 TRP B 214      17.022 -14.281   2.646  1.00  5.580          C  
ATOM   3600  NE1 TRP B 214      17.201 -14.454   4.868  1.00  5.580          N  
ATOM   3601  CE2 TRP B 214      16.486 -14.886   3.781  1.00  5.580          C  
ATOM   3602  CE3 TRP B 214      16.456 -14.548   1.394  1.00  5.580          C  
ATOM   3603  CZ2 TRP B 214      15.416 -15.758   3.708  1.00  5.580          C  
ATOM   3604  CZ3 TRP B 214      15.382 -15.417   1.318  1.00  5.580          C  
ATOM   3605  CH2 TRP B 214      14.876 -16.012   2.444  1.00  5.580          C  
ATOM   3606  H   TRP B 214      17.679 -10.688   3.115  1.00  3.910          H  
ATOM   3607  HA  TRP B 214      20.226 -11.790   3.770  1.00  5.140          H  
ATOM   3608 1HB  TRP B 214      18.407 -12.265   1.381  1.00  6.700          H  
ATOM   3609 2HB  TRP B 214      19.772 -13.274   1.775  1.00  6.700          H  
ATOM   3610  HD1 TRP B 214      18.893 -13.105   5.095  1.00  6.700          H  
ATOM   3611  HE1 TRP B 214      17.029 -14.729   5.823  1.00  6.700          H  
ATOM   3612  HE3 TRP B 214      16.858 -14.081   0.497  1.00  6.700          H  
ATOM   3613  HZ2 TRP B 214      14.996 -16.237   4.593  1.00  6.700          H  
ATOM   3614  HZ3 TRP B 214      14.952 -15.619   0.340  1.00  6.700          H  
ATOM   3615  HH2 TRP B 214      14.032 -16.694   2.351  1.00  6.700          H  
ATOM   3616  N   LYS B 215      20.155 -10.017   0.976  1.00  4.940          N  
ATOM   3617  CA  LYS B 215      21.013  -9.307   0.044  1.00  5.590          C  
ATOM   3618  C   LYS B 215      21.763  -8.166   0.733  1.00  5.730          C  
ATOM   3619  O   LYS B 215      22.938  -7.959   0.472  1.00  6.150          O  
ATOM   3620  CB  LYS B 215      20.194  -8.771  -1.133  1.00  7.570          C  
ATOM   3621  CG  LYS B 215      19.685  -9.854  -2.092  1.00  7.570          C  
ATOM   3622  CD  LYS B 215      18.844  -9.253  -3.230  1.00  7.570          C  
ATOM   3623  CE  LYS B 215      18.239 -10.338  -4.140  1.00  7.570          C  
ATOM   3624  NZ  LYS B 215      19.280 -11.125  -4.879  1.00  7.570          N  
ATOM   3625  H   LYS B 215      19.139  -9.978   0.868  1.00  5.930          H  
ATOM   3626  HA  LYS B 215      21.752 -10.007  -0.341  1.00  6.710          H  
ATOM   3627 1HB  LYS B 215      19.322  -8.234  -0.745  1.00  9.080          H  
ATOM   3628 2HB  LYS B 215      20.789  -8.061  -1.702  1.00  9.080          H  
ATOM   3629 1HG  LYS B 215      20.545 -10.368  -2.513  1.00  9.080          H  
ATOM   3630 2HG  LYS B 215      19.092 -10.577  -1.543  1.00  9.080          H  
ATOM   3631 1HD  LYS B 215      18.025  -8.664  -2.801  1.00  9.080          H  
ATOM   3632 2HD  LYS B 215      19.460  -8.587  -3.833  1.00  9.080          H  
ATOM   3633 1HE  LYS B 215      17.646 -11.017  -3.527  1.00  9.080          H  
ATOM   3634 2HE  LYS B 215      17.586  -9.859  -4.866  1.00  9.080          H  
ATOM   3635 1HZ  LYS B 215      18.826 -11.817  -5.460  1.00  9.080          H  
ATOM   3636 2HZ  LYS B 215      19.827 -10.505  -5.462  1.00  9.080          H  
ATOM   3637 3HZ  LYS B 215      19.887 -11.590  -4.222  1.00  9.080          H  
ATOM   3638  N   TYR B 216      21.097  -7.430   1.618  1.00  5.550          N  
ATOM   3639  CA  TYR B 216      21.644  -6.287   2.349  1.00  5.770          C  
ATOM   3640  C   TYR B 216      22.906  -6.660   3.092  1.00  5.970          C  
ATOM   3641  O   TYR B 216      23.898  -5.930   3.093  1.00  6.300          O  
ATOM   3642  CB  TYR B 216      20.610  -5.722   3.313  1.00  7.990          C  
ATOM   3643  CG  TYR B 216      21.097  -4.572   4.110  1.00  7.990          C  
ATOM   3644  CD1 TYR B 216      21.142  -3.313   3.536  1.00  7.990          C  
ATOM   3645  CD2 TYR B 216      21.498  -4.762   5.426  1.00  7.990          C  
ATOM   3646  CE1 TYR B 216      21.590  -2.243   4.271  1.00  7.990          C  
ATOM   3647  CE2 TYR B 216      21.947  -3.692   6.162  1.00  7.990          C  
ATOM   3648  CZ  TYR B 216      21.993  -2.433   5.589  1.00  7.990          C  
ATOM   3649  OH  TYR B 216      22.440  -1.357   6.322  1.00  7.990          O  
ATOM   3650  H   TYR B 216      20.125  -7.649   1.788  1.00  6.660          H  
ATOM   3651  HA  TYR B 216      21.899  -5.511   1.645  1.00  6.920          H  
ATOM   3652 1HB  TYR B 216      19.729  -5.404   2.759  1.00  9.590          H  
ATOM   3653 2HB  TYR B 216      20.305  -6.497   3.999  1.00  9.590          H  
ATOM   3654  HD1 TYR B 216      20.823  -3.172   2.504  1.00  9.590          H  
ATOM   3655  HD2 TYR B 216      21.460  -5.758   5.871  1.00  9.590          H  
ATOM   3656  HE1 TYR B 216      21.628  -1.251   3.823  1.00  9.590          H  
ATOM   3657  HE2 TYR B 216      22.264  -3.835   7.194  1.00  9.590          H  
ATOM   3658  HH  TYR B 216      22.672  -1.646   7.207  1.00  9.590          H  
ATOM   3659  N   ALA B 217      22.849  -7.802   3.759  1.00  6.070          N  
ATOM   3660  CA  ALA B 217      23.927  -8.314   4.577  1.00  6.470          C  
ATOM   3661  C   ALA B 217      25.083  -8.946   3.773  1.00  7.390          C  
ATOM   3662  O   ALA B 217      26.062  -9.391   4.379  1.00  7.760          O  
ATOM   3663  CB  ALA B 217      23.351  -9.347   5.531  1.00  8.900          C  
ATOM   3664  H   ALA B 217      21.965  -8.323   3.745  1.00  7.280          H  
ATOM   3665  HA  ALA B 217      24.337  -7.480   5.145  1.00  7.760          H  
ATOM   3666 1HB  ALA B 217      24.132  -9.718   6.188  1.00 10.680          H  
ATOM   3667 2HB  ALA B 217      22.558  -8.890   6.123  1.00 10.680          H  
ATOM   3668 3HB  ALA B 217      22.935 -10.173   4.946  1.00 10.680          H  
ATOM   3669  N   ASP B 218      24.957  -9.033   2.442  1.00  8.010          N  
ATOM   3670  CA  ASP B 218      25.982  -9.632   1.586  1.00  9.080          C  
ATOM   3671  C   ASP B 218      27.018  -8.571   1.160  1.00  9.840          C  
ATOM   3672  O   ASP B 218      28.168  -8.612   1.604  1.00 10.670          O  
ATOM   3673  OXT ASP B 218      26.679  -7.605   0.462  1.00 13.620          O  
ATOM   3674  CB  ASP B 218      25.313 -10.292   0.363  1.00 11.620          C  
ATOM   3675  CG  ASP B 218      26.247 -11.164  -0.528  1.00 11.620          C  
ATOM   3676  OD1 ASP B 218      26.635 -12.227  -0.081  1.00 11.620          O  
ATOM   3677  OD2 ASP B 218      26.514 -10.791  -1.655  1.00 11.620          O  
ATOM   3678  H   ASP B 218      24.127  -8.652   1.986  1.00  9.610          H  
ATOM   3679  HA  ASP B 218      26.496 -10.406   2.153  1.00 10.900          H  
ATOM   3680 1HB  ASP B 218      24.477 -10.909   0.709  1.00 13.940          H  
ATOM   3681 2HB  ASP B 218      24.882  -9.510  -0.261  1.00 13.940          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 -1174.06 127.737 849.6 -78.5832 27.7259 48.1977 439.894 -467.826 -1.62195 -11.317 -388.222 -38.5494 -109.852 -58.9646 -22.6964 -16.9917 0 16.5084 14.9188 180.997 130.344 -57.7683 47.3335 -97.8699 -10.7528 293.81 -358.012
MET:NtermProteinFull_1 -1.14028 0.02746 1.19526 -0.54699 0.13291 0.20372 0.20027 -0.46708 -0 -0 -0.57317 0.67562 0 0 0 0 0 -0.04396 0.02208 1.53914 0 0 0 0.60916 0 0.03855 1.8727
GLU_2 -2.03299 0.0857 2.14011 -0.38492 0.07599 0.69449 0.72426 -0.88128 -8e-05 -0.00273 -0.11386 -0.57177 0 0 0 0 0 0.00528 0.0012 0 3.10392 -0.02584 0 -2.7348 -0.13554 0.05465 0.00179
LYS_3 -1.16085 0.10388 1.13787 -0.32408 0.04461 0.18001 0.06694 -0.56398 -0 -0 -0.05207 -0.18871 0 0 0 0 0 -0.06431 0.00098 1.77064 0 -0.10332 0 -1.5107 -0.42306 0.07716 -1.00898
THR_4 -1.67034 0.14619 1.68879 -0.10368 0.06456 0.07451 0.59125 -0.82234 -8e-05 -0.00273 -0.15305 -0.75681 0 0 0 0 0 -0.00903 0.00745 0.09684 0 -0.59138 2.27718 -1.0874 -0.52078 0.11317 -0.65768
SER_5 -1.14639 0.0593 1.16137 -0.02683 0 0.06328 0.12125 -0.57345 -0 -0 0.06615 -0.33476 0 0 0 0 0 -0.0098 0.0029 0.03874 0 -0.54649 0.60169 -0.77834 -0.40109 0.08477 -1.6177
ASN_6 -1.91679 0.20687 1.88372 -0.19006 0.02672 0.26215 0.43897 -0.93444 -0.03863 -0.25963 -0.34774 -0.48378 0 0 0 -0.35655 0 -0.00425 0.01028 0 3.33211 0.14289 0 -0.93687 -0.08517 0.10832 0.8581
THR_7 -1.19111 0.10082 1.04164 -0.10465 0.06533 0.07547 0.09097 -0.55282 -0.02499 -0.12676 -0.27549 -0.77615 0 0 0 0 0 -0.00963 0.00177 0.09699 0 -0.58947 2.27538 -1.0874 -0.15191 0.13103 -1.01098
SER_8 -2.06149 0.11447 1.84559 -0.02281 0 0.05472 0.68913 -0.76088 -0 -0 -0.92631 -0.5576 0 0 -0.50093 0 0 0.05232 0.02767 0.05815 0 -0.57068 0.60862 -0.77834 -0.2775 0.16106 -2.84481
LYS_9 -3.01965 0.34194 4.13824 -0.64838 0.23965 0.34982 2.13709 -1.62426 -0.01756 -0.1517 -3.16937 0.12064 0 0 0 -0.64232 0 0.37087 0.16848 3.3769 0 0.02975 0 -1.5107 -0.22599 0.78899 1.05245
PRO_10 -3.3248 0.64337 1.88182 -0.19741 0.00744 0.14566 0.66025 -0.91083 -0 -0 -0.18614 -0.05833 0 0 0 0 0 0.10999 0.00945 0.45065 0 -0.73722 0 -2.4119 -0.35112 0.9773 -3.29181
LEU_11 -7.43961 0.39653 3.42963 -0.56296 0.12161 0.14997 2.54696 -2.3134 -0 -0 -1.96714 0.2347 0 0 0 0 0 -0.0499 0.03602 0.54612 0 -0.31364 0 0.18072 -0.25415 0.56625 -4.69227
SER_12 -4.88385 0.2794 5.01034 -0.02181 0 0.0188 2.28098 -2.36161 -0.01554 -0.10358 -1.8924 0.14085 0 0 -0.67999 0 0 -0.02248 0.01429 0.81827 0 -0.22518 0.60764 -0.77834 -0.10391 0.38329 -1.53486
ARG_13 -6.63295 0.90115 5.76891 -0.801 0.17309 0.54293 2.18644 -2.55537 -0.0056 -0.03717 -0.96063 0.35105 0 0 0 0 0 -0.01116 0.03929 2.3321 0 -0.04261 0 -1.2888 0.01252 0.32453 0.29673
SER_14 -3.12812 0.07023 3.69043 -0.02675 0 0.04088 1.33504 -1.71279 -0 -0 -0.98852 -1.11197 0 0 0 0 0 -0.04203 0.0062 0.36631 0 0.15414 0.61526 -0.77834 -0.20883 0.30248 -1.41636
GLU_15 -6.44174 0.48222 8.06767 -0.22611 0.05727 0.33629 4.29818 -3.56339 -0.01554 -0.10358 -4.5393 -0.56958 0 0 -0.67999 -0.64232 0 -0.0161 0.01628 0 3.20692 -0.19234 0 -2.7348 -0.30517 0.36092 -3.20422
ILE_16 -9.33618 0.75366 2.94039 -0.54087 0.23272 0.14672 2.59563 -2.76067 -0 -0 -2.23659 0.17442 0 0 0 0 0 -0.0659 0.02782 1.74811 0 -0.15274 0 0.73287 -0.14138 0.704 -5.178
ASN_17 -7.97321 0.57255 6.11578 -0.1855 0.05095 0.28118 3.12658 -3.48382 -0.02385 -0.16423 -2.35282 -0.25239 0 0 0 0 0 -0.00877 5e-05 0 1.48325 0.47273 0 -0.93687 0.04475 0.60265 -2.63097
LYS_18 -5.53971 0.39873 6.49872 -0.7439 0.18506 0.59866 3.58097 -3.03008 -0 -0 -4.49298 -0.15592 0 0 0 0 0 -0.04108 0.00929 2.62476 0 -0.03334 0 -1.5107 -0.01968 0.31397 -1.35721
ILE_19 -6.07373 0.50547 4.08008 -0.50521 0.45571 0.10199 2.42134 -2.53612 -0 -0 -2.32052 -0.04812 0 0 0 0 0 -0.04461 0.11517 0.54786 0 -0.43572 0 0.73287 -0.13681 0.38607 -2.75428
ILE_20 -10.2111 1.66756 3.7073 -0.51093 0.52141 0.09956 3.03615 -3.23491 -0.02486 -0.12222 -2.02672 0.04393 0 0 0 0 0 -0.03058 0.11875 0.49972 0 -0.44591 0 0.73287 0.03781 0.65313 -5.48903
ALA_21 -6.3434 0.52184 4.46341 -0.02091 0 0 3.33852 -3.07333 -0 -0 -3.64262 -0.35622 0 0 0 0 0 0.06066 0 0 0 -0.22924 0 1.8394 -0.03677 0.54856 -2.9301
VAL_22 -3.79104 0.31351 3.6613 -0.30712 0.18915 0.0692 1.66824 -2.0182 -0 -0 -0.77496 -0.09456 0 0 0 0 0 -0.06822 0.00295 0.06315 0 -0.36854 0 1.9342 -0.07845 0.23492 0.63554
ALA_23 -3.84352 0.21211 1.81947 -0.02269 0 0 1.43606 -1.67642 -0 -0 -1.01747 -0.33281 0 0 0 0 0 -0.00873 0 0 0 -0.30282 0 1.8394 -0.25845 0.30513 -1.85074
THR_24 -5.7078 0.84554 2.87155 -0.14999 0.09656 0.11463 1.35998 -1.90646 -0.01384 -0.12379 -0.76719 -0.18182 0 0 0 0 0 -0.05287 1.07884 1.94919 0 -0.11819 2.36495 -1.0874 -0.13108 1.02985 1.47066
GLY_25 -1.92346 0.10762 2.15581 -6e-05 0 0 0.99164 -1.15401 -0.03859 -0.16788 -0.78874 -0.338 0 0 0 0 0 0.01467 0 0 0 -1.52909 0 0.83697 0.56524 0.90721 -0.36067
ILE_26 -7.1879 1.03831 2.29268 -0.63149 0.48773 0.13058 1.71392 -1.94859 -0.00014 -0.00238 -0.48375 0.14157 0 0 0 0 0 -0.03993 0.02152 0.97377 0 -0.77798 0 0.73287 0.17675 0.44816 -2.91431
LYS_27 -3.12964 0.26117 3.39641 -0.3125 0.02861 0.1513 1.92066 -1.65336 -0.01575 -0.06892 -2.53894 0.16169 0 0 0 0 0 0.10132 0.00048 2.12434 0 0.00148 0 -1.5107 -0.4955 0.54077 -1.03708
GLU_28 -4.74592 0.51772 5.49525 -0.44791 0.1875 1.3872 3.02924 -2.49561 -0.02263 -0.15132 -3.83533 -3.02014 0 0 0 0 0 -0.04837 0.00104 0 3.81336 -0.28318 0 -2.7348 -0.47146 0.38445 -3.44092
LYS_29 -2.73046 0.20357 3.37988 -0.29999 0.02537 0.13442 1.12228 -1.53497 -0.03953 -0.30108 -0.27464 -0.04175 0 0 0 0 0 -0.05968 0.00231 1.71347 0 -0.0489 0 -1.5107 -0.51738 0.29813 -0.47966
LYS_30 -6.71135 0.53705 6.2334 -0.5473 0.20742 0.29664 3.31649 -2.9717 -0 -0 -3.34647 0.17714 0 0 -0.45426 0 0 -0.04116 0.16774 3.13474 0 -0.11017 0 -1.5107 -0.29723 0.43441 -1.4853
ILE_31 -9.91782 1.01694 4.01763 -0.81682 0.64496 0.29777 2.76281 -3.07858 -0 -0 -1.78013 0.28821 0 0 0 0 0 -0.0208 0.61742 3.35206 0 0.02335 0 0.73287 -0.14992 0.6338 -1.37623
LYS_32 -5.81524 0.4961 6.25054 -0.39099 0.03813 0.19315 2.41245 -2.85136 -0.02573 -0.18511 -2.09509 -0.10661 0 0 0 0 0 0.05164 0.00901 2.08244 0 0.05111 0 -1.5107 -0.21475 0.45435 -1.15666
GLU_33 -6.07472 0.28473 7.36548 -0.43914 0.05223 0.86068 3.39667 -3.25029 -0.01689 -0.14976 -4.24739 -0.45714 0 0 0 -0.66878 0 0.02747 0.00585 0 3.33428 -0.32138 0 -2.7348 -0.40116 0.26796 -3.16609
ILE_34 -9.75748 1.50153 3.63846 -0.53912 0.42431 0.11032 2.95178 -2.92413 -0 -0 -2.05116 0.01165 0 0 0 0 0 0.02127 0.04053 0.52187 0 -0.43536 0 0.73287 -0.29317 0.54626 -5.49957
PHE_35 -8.63579 0.66754 5.24243 -0.85669 0.03467 0.27023 3.3466 -3.07776 -0 -0 -2.05928 -0.0535 0 0 0 0 0 0.00367 0.00166 0 1.7555 -0.49609 0 1.0402 0.06651 0.53923 -2.21087
LYS_36 -6.26014 0.27133 7.91613 -0.46979 0.17843 0.23454 3.5077 -3.41546 -0 -0 -5.14989 0.12441 0 0 0 -0.66878 0 0.01816 0.00956 2.51758 0 0.00239 0 -1.5107 -0.15506 0.31727 -2.53233
TYR_37 -9.29723 1.19439 5.82972 -0.57773 0.10875 0.23177 3.34694 -3.64992 -0.0148 -0.09678 -2.85552 -0.27027 0 0 0 0 0 -0.0055 0.18491 0 3.06266 -0.08167 0.02688 1.2797 -0.27539 0.58002 -1.27908
LEU_38 -8.04797 0.76885 4.21486 -0.62144 0.24915 0.20997 2.66867 -2.93586 -0 -0 -2.48952 -0.11419 0 0 0 0 0 -0.02174 0.26303 1.11647 0 -0.17887 0 0.18072 -0.02383 0.5696 -4.19209
ASN_39 -8.64546 0.81826 6.83046 -0.19344 0.02128 0.2783 3.31365 -3.78214 -0.01541 -0.12976 -2.60133 -0.31779 0 0 0 0 0 -0.0261 0.27207 0 1.47831 0.53646 0 -0.93687 0.15317 0.55016 -2.39618
THR_40 -5.71288 0.34136 6.24074 -0.20687 0.15903 0.07487 3.19497 -3.07399 -0 -0 -3.59762 -0.04166 0 0 0 0 0 -0.02491 0.00321 0.06709 0 -0.01689 2.29534 -1.0874 0.16014 0.44246 -0.783
LEU_41 -8.73572 1.34346 4.09995 -0.51555 0.11814 0.11009 2.87843 -3.0361 -0 -0 -2.57466 0.03124 0 0 0 0 0 -0.03232 0.09961 3.44764 0 -0.2391 0 0.18072 -0.04488 0.60282 -2.26624
LEU_42 -8.73638 0.89843 3.5723 -0.48973 0.25194 0.10624 2.5624 -2.64623 -0.0148 -0.09678 -1.72707 0.25515 0 0 0 0 0 0.00218 0.08259 0.45973 0 -0.2514 0 0.18072 -0.2136 0.74966 -5.05466
LEU_43 -8.18817 0.7118 4.37689 -0.47464 0.198 0.10897 2.90328 -3.01853 -0 -0 -2.06576 0.22447 0 0 0 0 0 0.00135 0.21678 0.39858 0 -0.26741 0 0.18072 -0.24021 0.48047 -4.45341
ASN_44 -5.13704 0.25963 5.68545 -0.172 0.02566 0.25927 2.7492 -2.88472 -0 -0 -2.2269 -0.3123 0 0 0 0 0 0.05349 0.00586 0 1.46051 0.38461 0 -0.93687 -0.08041 0.35357 -0.513
GLU_45 -6.89816 0.65692 7.47457 -0.43443 0.0535 0.81905 3.27536 -3.32378 -0.008 -0.08513 -3.66455 -0.53242 0 0 0 -0.39006 0 0.11682 0.26744 0 3.43254 -0.26521 0 -2.7348 -0.23266 0.45317 -2.01983
LEU_46 -9.20547 0.76187 3.98342 -0.45202 0.1955 0.09829 2.45131 -3.12338 -0.01817 -0.1513 -2.00054 0.23119 0 0 0 0 0 -0.0051 0.0647 0.32406 0 -0.28597 0 0.18072 -0.44561 0.83689 -6.55961
VAL_47 -6.01151 0.94051 3.55434 -0.32055 0.27094 0.07398 2.03062 -2.28769 -0 -0 -1.12648 -0.14682 0 0 0 0 0 -0.05347 0.00276 0.23376 0 -0.08083 0 1.9342 -0.25614 0.86074 -0.38162
SER_48 -3.00083 0.30223 3.72695 -0.02905 0.01874 0.02849 1.5531 -1.7254 -0 -0 -1.32793 -0.2266 0 0 0 0 0 -0.07293 0.01362 0.90424 0 -0.17224 0.60054 -0.77834 -0.08768 0.62952 0.35641
ARG_49 -6.27456 0.79494 7.29889 -0.44908 0.08844 0.28784 3.38335 -3.25915 -0.00888 -0.052 -4.89644 -0.20832 0 0 -0.95896 -0.42409 0 -0.05309 0.18685 1.60139 0 0.35825 0 -1.2888 0.339 0.89884 -2.63556
SER_50 -4.50007 0.39195 4.84172 -0.02138 0 0.01823 2.04525 -2.21277 -0.03915 -0.32659 -2.5412 0.04195 0 0 0 -0.39006 0 0.09223 0.00805 1.08215 0 -0.368 0.60033 -0.77834 0.33851 0.96407 -0.75314
VAL_51 -5.32153 0.49129 2.63874 -0.24812 0.12374 0.04877 1.9256 -1.76077 -0 -0 -2.39345 -0.20118 0 0 0 0 0 -0.01094 0.00136 0.4747 0 -0.77521 0 1.9342 -0.16515 0.77076 -2.4672
CYS_52 -7.01379 0.85761 2.97275 -0.05438 0.01195 0.02253 2.31485 -1.75617 -0 -0 -1.99406 -0.46537 0 0 0 0 0 -0.05007 0.03536 0.78386 0 -0.08322 0 3.6196 0.29887 0.6689 0.16924
ILE_53 -5.60869 1.53143 2.9364 -0.64349 0.85095 0.21314 1.31483 -1.73907 -0 -0 -0.26136 -0.57304 0 0 0 0 0 -0.01682 0.39077 2.03363 0 -0.43079 0 0.73287 0.50963 10.5241 11.7645
LEU_54 -7.68317 1.70072 2.35656 -0.64527 0.50148 0.15554 0.72198 -2.09454 -0.01055 -0.04183 0.60428 0.39609 0 0 0 0 0 0.39594 0.72515 1.86712 0 -0.35719 0 0.18072 -0.0619 18.6106 17.3217
PRO_55 -4.05609 0.75095 3.256 -0.11682 0.00275 0.08749 1.4699 -1.20929 -0 -0 -0.96026 0.26018 0 0 -0.45767 0 0 -0.05669 0.16526 0.15425 0 -0.97085 0 -2.4119 -0.50891 8.72718 4.12549
GLU_56 -1.92614 0.10632 2.33092 -0.24556 0.06079 0.41352 0.58065 -1.01867 -0.01549 -0.08908 -0.70352 -0.37373 0 0 -0.30876 0 0 0.47292 0.02647 0 2.74899 -0.13065 0 -2.7348 -0.06176 0.83746 -0.03011
ASN_57 -6.72801 1.17677 5.47132 -0.20863 0.00396 0.35094 1.87689 -2.71326 -0.039 -0.28229 -1.11659 -0.63333 0 0 -1.22771 0 0 4.26532 0.05726 0 3.43499 -0.20333 0 -0.93687 4.04907 13.3131 19.9106
LEU_58 -7.6552 1.50764 2.97471 -0.458 0.18522 0.10828 2.22285 -2.33679 -0 -0 -1.92376 0.21863 0 0 0 0 0 0.04727 0.06839 0.62444 0 0.12339 0 0.18072 5.17324 13.3871 14.4481
GLY_59 -3.83798 0.30085 3.17394 -0.00143 0 0 1.50883 -1.79868 -0.0007 -0.00926 -1.15766 -0.3371 0 0 -0.603 0 0 -0.1532 0 0 0 -1.54279 0 0.83697 1.82853 0.56159 -1.2311
LYS_60 -5.96675 0.83568 4.65871 -0.48331 0.12944 0.32798 2.65088 -2.17457 -0 -0 -2.24912 -0.06187 0 0 0 0 0 0.03914 0.0213 2.43175 0 0.00966 0 -1.5107 0.28949 0.29736 -0.75492
LEU_61 -6.71142 0.45587 1.32089 -0.4385 0.11193 0.08363 2.25097 -1.70923 -0.00063 -0.0104 -2.95413 0.08231 0 0 0 0 0 0.01826 0.31689 0.68496 0 -0.33757 0 0.18072 -0.18523 0.53266 -6.30801
ARG_62 -4.55898 0.35272 3.1815 -0.45094 0.03995 0.19534 1.78602 -1.78585 -0.01986 -0.12818 -2.0043 0.52641 0 0 0 0 0 0.00125 0.08115 2.44295 0 -0.07371 0 -1.2888 -0.12059 0.42856 -1.39536
ILE_63 -7.08868 1.06338 0.08662 -0.59744 0.30898 0.11465 0.86861 -1.50148 -0.01623 -0.13953 -0.57752 0.33841 0 0 0 0 0 -0.04685 0.14156 0.93542 0 -0.75709 0 0.73287 -0.26653 0.40254 -5.99829
THR_64 -4.45665 0.65665 3.08576 -0.18374 0.11606 0.06419 2.28245 -1.78798 -0.01141 -0.06291 -3.04761 -0.89669 0 0 -0.07035 0 0 -0.00166 0.00028 0.81619 0 -0.78516 2.29502 -1.0874 -0.12972 0.45558 -2.74912
ILE_65 -5.03781 0.60997 1.61772 -0.46438 0.36971 0.09806 0.65881 -1.3446 -0 -0 -0.69762 -0.0581 0 0 -0.07035 0 0 0.06974 0.06482 0.32402 0 -0.67193 0 0.73287 -0.03767 0.37013 -3.4666
ARG_66 -5.47439 0.68234 4.35227 -0.67406 0.08188 0.41984 2.4451 -2.22561 -0.00828 -0.07977 -2.25188 0.54901 0 0 0 0 0 -0.03414 0.35347 2.31136 0 -0.09651 0 -1.2888 -0.32111 0.4435 -0.8158
ASN_67 -2.18823 0.05471 2.16198 -0.17632 0.03154 0.24351 0.64646 -1.0334 -0.01184 -0.09396 -0.30382 -0.21819 0 0 0 0 0 -0.01573 0.00014 0 1.81363 0.30743 0 -0.93687 -0.2178 0.38416 0.4474
ALA_68 -3.27081 0.3116 1.23571 -0.02349 0 0 0.61901 -1.0205 -0 -0 -0.42821 -0.14544 0 0 0 0 0 0.07007 0 0 0 -0.1905 0 1.8394 -0.40168 0.19429 -1.21055
ARG_69 -6.19687 0.21459 5.72714 -0.78391 0.20118 0.56114 3.03152 -2.64113 -0.02012 -0.17373 -2.99666 0.02722 0 0 0 -1.27547 0 0.26394 0.07538 2.37503 0 -0.05297 0 -1.2888 -0.2763 0.47662 -2.75221
TYR_70 -4.73384 0.50814 1.21768 -0.57243 0.02991 0.25434 0.31863 -1.15525 -0 -0 -0.50959 -0.16685 0 0 0 0 0 0.0271 0.16772 0 1.93973 -0.33908 0.01078 1.2797 -0.05108 0.53653 -1.23786
GLN_71 -4.71269 0.35729 4.23182 -0.3292 0.04586 0.18795 2.52032 -2.12755 -1e-05 -2e-05 -3.11815 -0.15002 0 0 0 -1.27547 0 -0.02995 0.00379 0 3.16415 -0.15302 0 -0.18838 0.02251 0.33313 -1.21763
LYS_72 -5.23045 0.37957 2.85076 -0.47501 0.15565 0.21576 0.39173 -1.46823 -0 -0 -0.52063 0.2395 0 0 0 0 0 0.09972 0.03504 2.57991 0 0.00365 0 -1.5107 -0.00175 0.39451 -1.86098
ASP_73 -5.48129 0.34562 7.69213 -0.22408 0.13062 0.71675 3.90427 -3.32891 -0.00286 -0.01621 -5.20836 -1.57282 0 0 -0.57816 0 0 -0.06427 0.00455 0 2.11422 -0.736 0 -2.3716 -0.32305 0.31463 -4.68482
MET_74 -3.10295 0.1468 2.48793 -0.74192 0.24818 0.36176 0.93287 -1.35512 -0 -0 0.35671 -0.11446 0 0 0 0 0 -0.10985 0.0296 2.57027 0 -0.06037 0 0.60916 -0.31697 0.23116 2.17281
GLN_75 -2.51516 0.35153 2.9106 -0.69847 0.102 0.78441 0.92127 -1.34763 -0 -0 -1.51743 -0.62057 0 0 -0.57816 0 0 -0.04449 0.00181 0 2.24969 -0.17558 0 -0.18838 -0.3962 0.35183 -0.40892
THR_76 -3.2631 0.2781 4.19502 -0.1117 0.06518 0.06788 1.96272 -1.83596 -0.01463 -0.12139 -0.27809 -1.15514 0 0 -0.84853 0 0 -0.01054 0.13183 0.16742 0 -0.6002 2.33182 -1.0874 0.011 0.44136 0.32565
GLY_77 -2.2925 0.04017 2.62728 -6e-05 0 0 1.11681 -1.20446 -0 -0 -1.04388 -0.38439 0 0 0 0 0 -0.16273 0 0 0 -1.47543 0 0.83697 -0.25887 0.26908 -1.93199
GLU_78 -4.83066 0.39278 6.55712 -0.28831 0.06089 0.33342 2.79988 -2.58312 -0.02065 -0.135 -4.09114 -0.27157 0 0 -0.84853 -0.87575 0 -0.00864 0.05059 0 3.01365 -0.02861 0 -2.7348 -0.71759 0.21372 -4.01232
ILE_79 -4.83842 0.58024 1.99728 -0.47173 0.36725 0.1013 0.33204 -1.32119 -0 -0 0.10317 0.01673 0 0 0 0 0 -0.05364 0.01172 0.41037 0 -0.77761 0 0.73287 -0.45011 0.24512 -3.01462
ARG_80 -4.40799 0.26161 5.33818 -0.41218 0.03671 0.20133 2.49843 -2.30105 -0.00887 -0.0298 -3.82456 0.14817 0 0 0 -0.87575 0 0.02951 0.0646 2.24765 0 -0.18027 0 -1.2888 -0.35246 0.33726 -2.5183
HIS_D_81 -5.17129 0.43926 2.75274 -0.55436 0.03955 0.4726 0.37224 -1.71333 -0 -0 -0.34225 -0.61325 0 0 0 0 0 -0.00549 0.00396 0 1.81313 0.03469 0 -0.45461 -0.22128 0.36141 -2.78629
ILE_82 -7.1185 0.88999 4.86994 -0.48371 0.37288 0.105 2.54663 -2.70928 -0 -1e-05 -2.08736 -0.05692 0 0 0 0 0 -0.05052 0.00984 0.37433 0 -0.78267 0 0.73287 -0.25232 0.89072 -2.74909
PRO_83 -3.52946 0.77232 1.88365 -0.19597 0.00325 0.13958 0.71807 -0.93065 -0 -0 -0.33928 0.08498 0 0 0 0 0 -0.01881 0.00141 0.49349 0 -1.02752 0 -2.4119 -0.35538 1.51136 -3.20085
PRO_84 -4.03123 0.76002 1.4244 -0.14158 0.00036 0.10018 0.5607 -0.81455 -0 -0 -0.56029 0.19314 0 0 0 0 0 -0.04456 0.03296 0.16957 0 -1.15908 0 -2.4119 -0.58538 0.96663 -5.54063
LYS_85 -4.54605 0.53596 4.34992 -0.28751 0.03135 0.13239 2.55159 -1.96898 -0 -0 -1.96756 -0.20395 0 0 0 0 0 -0.00661 0.09645 2.23303 0 -0.0155 0 -1.5107 -0.43352 0.94755 -0.06214
PRO_86 -4.48565 0.77484 1.46141 -0.18543 0.00331 0.13388 0.40293 -0.82615 -0 -0 -0.44714 -0.0189 0 0 0 0 0 -0.06477 0.01047 0.9194 0 -0.70427 0 -2.4119 -0.37399 0.97285 -4.8391
LEU_87 -7.45159 0.58623 4.13946 -0.4871 0.15541 0.10095 2.49504 -2.63401 -0 -0 -1.90716 0.03727 0 0 0 0 0 0.2135 0.10488 0.65599 0 0.09864 0 0.18072 -0.27222 0.82293 -3.16106
VAL_88 -6.24567 1.02831 0.15816 -0.29105 0.21089 0.06235 0.30324 -1.22124 -0 -0 -0.61321 -0.09191 0 0 0 0 0 -0.05497 0.00196 0.14135 0 -0.5296 0 1.9342 -0.2076 0.84094 -4.57386
ARG_89 -4.28686 0.38174 3.53198 -0.97534 0.26817 0.51973 2.08548 -1.69734 -0.01568 -0.14779 -1.76103 0.18468 0 0 0 0 0 0.05045 0.01119 2.27371 0 -0.21962 0 -1.2888 -0.33795 0.42605 -0.99723
TYR_90 -8.67216 1.06331 1.96392 -0.77498 0.03575 0.11873 0.98253 -1.97408 -0.0192 -0.19082 -0.90694 -0.50436 0 0 0 0 0 -0.00323 0.00348 0 2.3873 -0.18444 0.14559 1.2797 -0.12347 0.48734 -4.88602
SER_91 -3.67852 0.72993 3.89386 -0.03314 0.00161 0.06121 2.26159 -1.82413 -0 -0 -1.66512 -0.77712 0 0 0 0 0 -0.05962 0.0004 0.35348 0 0.31839 0.60264 -0.77834 1.1786 1.03487 1.62059
PRO_92 -5.64631 0.9623 2.05997 -0.1145 0.00063 0.08401 0.55898 -1.06392 -0.00713 -0.01793 -0.7133 0.29012 0 0 0 0 0 -0.02603 0.0113 0.17879 0 -1.10497 0 -2.4119 0.78751 1.05263 -5.11974
SER_93 -5.74311 0.55636 6.91023 -0.02779 0 0.06582 3.81214 -3.18763 -0.00351 -0.04304 -3.3902 -0.48491 0 0 -1.23191 0 0 -0.01678 0.0044 0.18507 0 -0.42333 0.62108 -0.77834 -0.69855 0.56861 -3.30539
LYS_94 -3.57144 0.28778 5.10358 -0.46117 0.0618 0.33021 2.48303 -2.12395 -0 -0 -3.07359 0.05785 0 0 0 0 0 -0.04228 0.01062 2.4876 0 -0.00294 0 -1.5107 -0.48983 0.30788 -0.14552
THR_95 -4.22765 0.25701 4.4627 -0.1994 0.15399 0.07488 1.97297 -2.16161 -0.02944 -0.26423 -1.97446 -0.46414 0 0 0 0 0 0.02924 0.00622 0.06416 0 -0.01754 2.27147 -1.0874 -0.12781 0.21632 -1.04474
ILE_96 -8.86099 1.28654 3.48426 -0.57631 0.2528 0.17192 3.05988 -2.93593 -0.00203 -0.01362 -1.541 0.15195 0 0 -0.6072 0 0 0.20802 0.03551 1.54209 0 0.06671 0 0.73287 -0.02652 0.83572 -2.73532
LYS_97 -6.32032 0.53909 5.99085 -0.31243 0.03482 0.14473 2.55443 -2.94682 -0.00713 -0.01793 -2.16243 -0.02065 0 0 0 0 0 0.23731 0.05806 1.75734 0 -0.00969 0 -1.5107 -0.29495 0.88096 -1.4055
GLU_98 -5.16762 0.42192 7.06728 -0.2111 0.02557 0.29133 3.54697 -3.15293 -0.01741 -0.15642 -4.38149 -0.62506 0 0 0 0 0 0.15207 0.00215 0 3.04677 -0.30377 0 -2.7348 -0.51988 0.31138 -2.40504
THR_99 -7.9049 1.38751 6.23083 -0.19735 0.07788 0.069 3.58116 -3.46485 -0.00398 -0.03451 -1.70635 -0.11966 0 0 0 0 0 -0.02187 0.00458 0.07804 0 -0.00368 2.36685 -1.0874 -0.28143 0.59276 -0.43736
ALA_100 -6.94394 0.95315 4.03653 -0.02055 0 0 2.90834 -3.08319 -0.00419 -0.03453 -2.88007 -0.37693 0 0 0 0 0 0.0395 0 0 0 -0.28288 0 1.8394 -0.11053 0.68269 -3.2772
ALA_101 -5.30685 0.68287 4.26659 -0.02024 0 0 2.71708 -2.68302 -0 -0 -1.47211 -0.36175 0 0 0 0 0 0.07105 0 0 0 -0.24812 0 1.8394 -0.34194 0.48135 -0.37569
LYS_102 -6.3608 0.44281 6.08483 -0.28983 0.02596 0.11782 3.37597 -2.96614 -0.00394 -0.03016 -1.99797 0.14316 0 0 0 0 0 1.48181 0.01191 1.70703 0 -0.04345 0 -1.5107 -0.46414 16.1102 15.8344
VAL_103 -8.33823 1.72629 4.68662 -0.30576 0.18447 0.07098 3.06874 -3.21812 -0 -0 -2.22133 -0.33387 0 0 0 0 0 -0.00202 0.04997 0.11484 0 -0.41805 0 1.9342 -0.23711 16.6504 13.412
ARG_104 -6.72867 0.70334 5.3251 -0.90614 0.36522 0.8482 2.61383 -2.67817 -0.00398 -0.03451 -1.07908 0.08114 0 0 0 0 0 -0.0035 0.05726 4.04654 0 -0.04846 0 -1.2888 -0.12735 1.1359 2.27787
TRP_105 -5.83251 0.40029 4.3558 -0.69971 0.09948 0.38557 2.32469 -2.59954 -0.00419 -0.03453 -1.13209 -0.38255 0 0 0 0 0 -0.00921 0.04696 0 2.88593 0.03317 0 1.6906 -0.30787 0.48048 1.70078
LYS_106 -5.21849 0.41529 5.75108 -0.48825 0.11338 0.29344 2.87816 -2.65341 -0.00849 -0.04212 -2.27265 0.13579 0 0 0 0 0 -0.03603 0.06055 2.12761 0 -0.10562 0 -1.5107 -0.22963 0.3537 -0.43639
TYR_107 -5.3744 0.57312 4.88373 -0.94095 0.05571 0.36582 2.13506 -2.44269 -0.00394 -0.03016 -0.92096 -0.27453 0 0 0 0 0 -0.01494 0.03295 0 1.92912 -0.28235 2e-05 1.2797 -0.11784 0.36731 1.21978
ALA_108 -2.70678 0.08489 2.46889 -0.02804 0.00565 0 1.00146 -1.49138 -0 -0 -1.10776 -0.42587 0 0 0 0 0 -0.06629 0 0 0 -0.03391 0 1.8394 -0.28634 0.38152 -0.36456
ASP:CtermProteinFull_109 -2.24361 0.12248 3.85307 -0.21883 0.00012 0.89659 1.71447 -1.6009 -0.03065 -0.21817 -1.2064 0.62252 0 0 -0.64049 0 0 0 0.05778 0 3.02128 0 0 -2.3716 -0.24574 0.52481 2.03673
MET:NtermProteinFull_110 -1.14198 0.02736 1.19703 -0.54721 0.13271 0.20376 0.20019 -0.46776 -0 -0 -0.57243 0.67498 0 0 0 0 0 -0.04393 0.02258 1.53891 0 0 0 0.60916 0 0.03878 1.87215
GLU_111 -2.03616 0.08489 2.14327 -0.38503 0.07629 0.6944 0.72163 -0.88284 -2e-05 -0.00069 -0.12389 -0.57267 0 0 0 0 0 0.00523 0.00125 0 3.10423 -0.02676 0 -2.7348 -0.13563 0.05562 -0.0117
LYS_112 -1.16347 0.10425 1.14039 -0.3248 0.04459 0.1801 0.0672 -0.56488 -0 -0 -0.04578 -0.18651 0 0 0 0 0 -0.06235 0.00075 1.77357 0 -0.1095 0 -1.5107 -0.42053 0.07622 -1.00143
THR_113 -1.67165 0.14527 1.68729 -0.1039 0.06254 0.07521 0.58927 -0.82193 -2e-05 -0.00069 -0.16244 -0.74307 0 0 0 0 0 -0.00903 0.00701 0.09439 0 -0.57391 2.27788 -1.0874 -0.52342 0.11425 -0.64435
SER_114 -1.15139 0.05956 1.17127 -0.02694 0 0.0635 0.12822 -0.5783 -0 -0 0.0649 -0.34118 0 0 0 0 0 -0.01087 0.00195 0.03737 0 -0.548 0.60158 -0.77834 -0.40719 0.09246 -1.6214
ASN_115 -1.88033 0.19499 1.85341 -0.1897 0.02862 0.26144 0.4568 -0.92197 -0.03845 -0.27375 -0.38366 -0.47865 0 0 0 -0.42409 0 -0.00482 0.00888 0 3.34397 0.12869 0 -0.93687 -0.09147 0.12271 0.77573
THR_116 -1.20257 0.10169 1.04844 -0.10534 0.0681 0.07607 0.1043 -0.55832 -0.02474 -0.12437 -0.26358 -0.79424 0 0 0 0 0 -0.0036 0.00392 0.09952 0 -0.59963 2.27433 -1.0874 -0.15453 0.14481 -0.99712
SER_117 -1.99616 0.12724 1.8076 -0.02146 0 0.05163 0.72352 -0.74584 -0 -0 -0.88751 -0.55878 0 0 -0.52751 0 0 0.07302 0.02773 0.06156 0 -0.57259 0.60612 -0.77834 -0.2592 0.22486 -2.6441
LYS_118 -2.99654 0.34875 4.09294 -0.65033 0.23228 0.36432 2.10186 -1.60629 -0.02621 -0.23969 -3.06173 0.08559 0 0 0 -0.70499 0 0.33701 0.28107 3.40116 0 0.0222 0 -1.5107 -0.21588 0.84798 1.10279
PRO_119 -3.33867 0.65636 1.88018 -0.199 0.00977 0.14741 0.65539 -0.91957 -0 -0 -0.21838 -0.06791 0 0 0 0 0 0.09587 0.00703 0.45152 0 -0.73079 0 -2.4119 -0.35322 0.98049 -3.3554
LEU_120 -7.71892 0.53626 3.62143 -0.54723 0.15358 0.13326 2.54051 -2.4003 -0 -0 -1.85792 0.27721 0 0 0 0 0 -0.04873 0.01971 0.52651 0 -0.26251 0 0.18072 -0.2817 0.53383 -4.59428
SER_121 -4.7304 0.3302 5.09845 -0.02185 0 0.01888 2.37492 -2.3796 -0.01472 -0.09794 -1.84312 0.12787 0 0 -0.70915 0 0 0.00315 0.02494 0.85714 0 -0.24292 0.60535 -0.77834 -0.18536 0.32796 -1.23454
ARG_122 -7.43058 1.02862 6.88994 -0.66704 0.12665 0.3986 2.84602 -3.09082 -0.0004 -0.00641 -2.00965 0.26194 0 0 -0.76643 0 0 -0.00629 0.37893 2.94893 0 -0.05425 0 -1.2888 -0.15117 0.41587 -0.17633
SER_123 -3.03751 0.10277 3.60162 -0.02731 0 0.04171 1.39666 -1.6698 -0 -0 -1.25772 -1.076 0 0 0 0 0 -0.04157 0.00872 0.25458 0 0.07585 0.62042 -0.77834 -0.37667 0.39195 -1.77064
GLU_124 -6.96522 0.59881 8.34394 -0.22091 0.05826 0.33 4.64037 -3.74117 -0.02732 -0.15892 -4.65019 -0.56399 0 0 -0.70915 -0.70499 0 0.01231 0.03193 0 3.21274 -0.20638 0 -2.7348 -0.35125 0.42607 -3.37985
ILE_125 -9.37141 1.29189 2.66846 -0.60063 0.1774 0.18505 2.54369 -2.67636 -0 -0 -2.02367 0.34975 0 0 0 0 0 -0.07477 0.26679 1.33432 0 -0.16753 0 0.73287 -0.14995 1.32215 -4.19194
ASN_126 -8.18915 0.74295 5.95986 -0.19124 0.08056 0.28654 2.97236 -3.42895 -0.01126 -0.10972 -2.11345 -0.24976 0 0 0 0 0 -0.02927 0.01878 0 1.61496 0.37182 0 -0.93687 0.0836 1.27971 -1.84853
LYS_127 -5.52172 0.39378 6.49858 -0.73987 0.17232 0.59138 3.64671 -3.00623 -0 -0 -4.60257 -0.14541 0 0 0 0 0 -0.04046 0.01017 2.61871 0 -0.03626 0 -1.5107 0.0423 0.44364 -1.18563
ILE_128 -5.96733 0.56659 4.02379 -0.49415 0.35085 0.10014 2.3426 -2.46344 -0 -0 -2.47174 -0.01534 0 0 0 0 0 -0.04369 0.05717 0.58557 0 -0.43151 0 0.73287 -0.14547 0.4031 -2.86998
ILE_129 -10.4433 1.40888 4.01598 -0.52011 0.58998 0.10328 3.25981 -3.30258 -0.02699 -0.13387 -2.55925 -0.0331 0 0 0 0 0 -0.02541 0.02119 0.5775 0 -0.42425 0 0.73287 -0.02193 0.7991 -5.98225
ALA_130 -6.52046 0.62338 4.31128 -0.02077 0 0 3.31907 -3.09005 -0 -0 -3.39346 -0.3522 0 0 0 0 0 0.04157 0 0 0 -0.29186 0 1.8394 -0.16497 0.67922 -3.01985
VAL_131 -3.70042 0.29524 3.61604 -0.30719 0.19188 0.06927 1.64668 -1.97601 -0 -0 -0.70914 -0.09812 0 0 0 0 0 -0.05898 0.00264 0.05532 0 -0.38358 0 1.9342 -0.13981 0.23784 0.67587
ALA_132 -3.74283 0.16864 2.03915 -0.023 0 0 1.36728 -1.69395 -0 -0 -0.95632 -0.34432 0 0 0 0 0 -0.06308 0 0 0 -0.31632 0 1.8394 -0.30639 0.25902 -1.77273
THR_133 -6.22454 0.67484 4.1497 -0.21759 0.2788 0.08008 1.87333 -2.32332 -0 -0 -1.84954 -0.19234 0 0 0 0 0 0.08749 0.00097 0.23383 0 0.0109 2.30417 -1.0874 -0.10715 0.48742 -1.82035
GLY_134 -2.05775 0.05498 2.88312 -6e-05 0 0 1.47566 -1.38159 -0.02747 -0.16199 -2.0029 -0.36777 0 0 -0.45426 0 0 -0.05957 0 0 0 -1.50011 0 0.83697 0.67863 0.43011 -1.654
ILE_135 -7.99949 1.31028 1.76515 -0.54222 0.4345 0.10645 1.58534 -1.90453 -0.01308 -0.08909 -0.28282 0.01509 0 0 0 0 0 -0.06051 0.00869 1.25763 0 -0.436 0 0.73287 0.40254 0.41936 -3.28982
LYS_136 -3.78432 0.19915 3.65203 -0.29614 0.02655 0.1276 1.65823 -1.70581 -0 -0 -1.68629 0.15169 0 0 0 0 0 -0.01635 0.01599 1.92829 0 0.10133 0 -1.5107 -0.26547 0.35183 -1.05238
GLU_137 -5.14059 0.59768 5.69933 -0.45468 0.20913 1.41212 2.86245 -2.52273 -0.02627 -0.15601 -3.92024 -2.99865 0 0 0 0 0 -0.07193 0.00815 0 3.92989 -0.32843 0 -2.7348 -0.54869 0.1981 -3.98614
LYS_138 -3.07099 0.1968 3.5374 -0.30185 0.02617 0.13421 1.15684 -1.58606 -0.04549 -0.31558 -0.23864 -0.03874 0 0 0 0 0 -0.05239 0.00287 1.71716 0 -0.01999 0 -1.5107 -0.58693 0.19671 -0.7992
LYS_139 -5.87331 0.59655 4.73242 -0.29815 0.03249 0.13499 2.147 -2.31378 -0.01384 -0.12379 -1.13191 -0.09305 0 0 0 0 0 -0.00516 0.04981 1.89063 0 -0.11366 0 -1.5107 -0.34209 0.2422 -1.99334
ILE_140 -10.1017 1.03848 3.98858 -0.8144 0.65925 0.30615 2.89482 -3.10203 -0 -0 -1.85109 0.25876 0 0 0 0 0 0.02292 0.44603 3.31539 0 -0.00277 0 0.73287 -0.20122 0.50408 -1.90585
LYS_141 -6.40026 0.51435 6.43085 -0.29993 0.02483 0.13172 2.5377 -2.92797 -0.01126 -0.10972 -2.23015 -0.03298 0 0 0 0 0 0.0847 0.05732 1.74654 0 -0.00141 0 -1.5107 -0.31014 0.53535 -1.77117
GLU_142 -6.30404 0.32482 7.41198 -0.40827 0.0379 0.77921 3.42332 -3.24615 -0.0254 -0.20531 -3.98044 -0.48409 0 0 0 -0.58645 0 0.10057 0.0164 0 3.47807 -0.28583 0 -2.7348 -0.50866 0.36216 -2.83503
ILE_143 -9.43995 1.26445 3.22637 -0.52485 0.47054 0.10656 2.85252 -2.80997 -0 -0 -2.08956 0.02261 0 0 0 0 0 -0.051 0.04277 0.4913 0 -0.43216 0 0.73287 -0.25046 0.48153 -5.90642
PHE_144 -9.25932 0.59257 5.55488 -0.75973 0.0184 0.23864 3.42936 -3.30684 -0 -0 -2.22294 -0.06357 0 0 0 0 0 0.02022 0.06018 0 1.84513 -0.44954 0 1.0402 0.05944 0.5042 -2.69872
LYS_145 -6.12059 0.26871 7.86178 -0.47079 0.16366 0.23524 3.50153 -3.401 -0 -0 -5.2495 0.13641 0 0 0 -0.58645 0 -0.02279 0.0049 2.55137 0 0.03239 0 -1.5107 -0.13968 0.37335 -2.37218
TYR_146 -8.69535 0.79495 5.33175 -0.59619 0.16175 0.2692 2.95499 -3.27613 -0.00618 -0.04573 -2.57532 -0.26489 0 0 0 0 0 0.04432 0.03818 0 2.73319 0.10929 0.02632 1.2797 -0.25306 0.39341 -1.5758
LEU_147 -7.97061 0.65583 4.14493 -0.5966 0.2317 0.18821 2.76166 -2.92029 -0 -0 -2.50275 -0.11424 0 0 0 0 0 0.0101 0.13884 1.08246 0 -0.18094 0 0.18072 -0.02165 0.44444 -4.46819
ASN_148 -8.41944 0.59346 6.47792 -0.18885 0.01538 0.27002 3.38638 -3.65146 -0.03097 -0.22377 -2.43427 -0.31667 0 0 0 0 0 -0.03071 0.2601 0 1.44504 0.48863 0 -0.93687 0.16022 0.54038 -2.59549
THR_149 -5.78429 0.45244 6.09908 -0.20927 0.17189 0.07602 3.10904 -3.01739 -0 -0 -3.50513 -0.09895 0 0 0 0 0 -0.0096 0.00013 0.08279 0 -0.02259 2.28579 -1.0874 0.13216 0.42721 -0.89806
LEU_150 -7.64119 0.74344 4.74614 -0.50684 0.2974 0.11868 2.93264 -2.84575 -0.00151 -0.00972 -2.56181 0.23238 0 0 0 0 0 -0.04445 0.01152 0.36103 0 -0.27447 0 0.18072 -0.09683 0.42054 -3.9381
LEU_151 -8.12508 0.88287 3.22991 -0.4966 0.26734 0.11186 2.4869 -2.47841 -0 -0 -1.55296 0.26258 0 0 0 0 0 -0.0275 0.06639 0.46706 0 -0.24694 0 0.18072 -0.26317 0.58733 -4.64771
LEU_152 -7.20679 0.54724 4.71588 -0.62658 0.2603 0.16648 2.87237 -2.89471 -0 -0 -1.91523 0.02507 0 0 0 0 0 0.0417 0.2449 1.42482 0 -0.29358 0 0.18072 -0.23331 0.80919 -1.88153
ASN_153 -5.67114 0.3771 5.65995 -0.18082 0.04633 0.27671 2.75249 -2.99682 -0 -0 -1.98502 -0.31295 0 0 0 0 0 0.13126 0.02551 0 1.47357 0.23906 0 -0.93687 -0.06748 0.63051 -0.53861
GLU_154 -6.57192 0.65973 7.1103 -0.44915 0.06406 0.86975 3.39774 -3.18482 -0 -0 -3.87998 -0.48446 0 0 0 -0.49386 0 0.16834 0.21093 0 3.36356 -0.30849 0 -2.7348 -0.23499 0.46367 -2.03436
LEU_155 -9.25999 0.97939 4.28194 -0.46102 0.20688 0.10233 2.46438 -3.24261 -0.02081 -0.14932 -1.86629 0.23477 0 0 0 0 0 0.05762 0.03678 0.3042 0 -0.28596 0 0.18072 -0.46483 0.70131 -6.20051
VAL_156 -5.6389 0.88968 3.18514 -0.31852 0.25855 0.07388 1.89125 -2.16985 -0 -0 -0.84592 -0.22098 0 0 0 0 0 -0.05328 0.00941 0.42003 0 0.01674 0 1.9342 -0.30791 0.70365 -0.17284
SER_157 -3.14025 0.34051 3.94083 -0.02884 0.0142 0.02787 1.73952 -1.80913 -0 -0 -1.32837 -0.23433 0 0 0 0 0 -0.06475 0.00957 0.95731 0 -0.18703 0.60288 -0.77834 -0.08512 0.59991 0.57645
ARG_158 -6.8076 0.86992 7.85442 -0.46495 0.08382 0.29749 3.56106 -3.50351 -0.00853 -0.04318 -5.03668 -0.22843 0 0 -1.14142 -0.35655 0 -0.06149 0.24487 1.62481 0 0.40815 0 -1.2888 0.36386 0.72118 -2.91155
SER_159 -4.74643 0.45956 4.99288 -0.02219 0 0.01872 2.30651 -2.31459 -0.03775 -0.30646 -2.43024 -0.00163 0 0 0 -0.49386 0 0.13147 0.05997 1.17753 0 -0.43788 0.61913 -0.77834 0.21502 0.80265 -0.7859
VAL_160 -5.23271 0.48608 2.65434 -0.24432 0.11683 0.04766 1.92702 -1.75375 -0 -0 -2.16619 -0.18471 0 0 0 0 0 0.00347 0.00318 0.48442 0 -0.76966 0 1.9342 -0.26635 0.85653 -2.10397
CYS_161 -6.93518 0.73837 3.10078 -0.06503 0.00511 0.02148 2.41517 -1.79702 -0 -0 -2.05468 -0.86853 0 0 0 0 0 -0.05076 0.01227 0.79194 0 -0.07698 0 3.6196 0.29762 0.78379 -0.06206
ILE_162 -5.50536 1.35561 2.99825 -0.63993 0.80375 0.21225 1.27783 -1.74794 -0.0056 -0.03717 -0.42889 -0.58931 0 0 0 0 0 -0.00761 0.27167 2.05405 0 -0.40682 0 0.73287 0.52545 10.5499 11.413
LEU_163 -7.72808 1.74433 2.10877 -0.63751 0.47806 0.14472 0.68215 -2.05896 -0.01719 -0.06255 0.65313 0.44919 0 0 0 0 0 0.42364 0.48886 1.71937 0 -0.36883 0 0.18072 -0.07823 18.5832 16.7048
PRO_164 -4.04678 0.78702 3.03033 -0.12607 0.00079 0.09214 0.95561 -1.10241 -0 -0 0.18064 0.25949 0 0 0 0 0 -0.02558 0.10152 0.17412 0 -1.09786 0 -2.4119 -0.54362 8.61612 4.84357
GLU_165 -1.8134 0.10301 2.21243 -0.25882 0.07851 0.45552 0.46317 -0.91739 -0 -0 -0.73428 -0.34417 0 0 0 0 0 0.39319 0.00102 0 2.73363 -0.10768 0 -2.7348 -0.18614 0.73704 0.08086
ASN_166 -6.94499 1.30635 5.46998 -0.20761 0.00378 0.348 1.79881 -2.77296 -0.04456 -0.29772 -1.09155 -0.65067 0 0 -1.17477 0 0 4.49104 0.06668 0 3.36065 -0.20611 0 -0.93687 4.01833 13.1725 19.7083
LEU_167 -8.17325 1.39979 2.55439 -0.44628 0.16659 0.10223 2.28128 -2.31413 -0 -0 -2.01161 0.20084 0 0 0 0 0 0.04196 0.04434 0.6601 0 0.12957 0 0.18072 5.40525 13.2289 13.4507
GLY_168 -3.6898 0.3017 3.09493 -0.00151 0 0 1.44151 -1.73463 -0 -0 -1.16827 -0.34391 0 0 -0.58383 0 0 -0.15223 0 0 0 -1.54201 0 0.83697 1.94822 0.54706 -1.0458
LYS_169 -5.64413 0.74519 4.41768 -0.46362 0.09568 0.29964 2.58562 -2.03175 -0 -0 -2.27228 -0.01859 0 0 0 0 0 0.04793 0.03671 2.46739 0 0.00746 0 -1.5107 0.27831 0.28507 -0.67439
LEU_170 -6.25755 0.35046 1.5413 -0.44356 0.17238 0.08007 2.23039 -1.71557 -0.00089 -0.01516 -3.04783 0.08667 0 0 0 0 0 -0.01415 0.22286 0.69563 0 -0.31225 0 0.18072 -0.17399 0.41683 -6.00363
ARG_171 -5.18226 0.39405 3.23862 -0.48353 0.0529 0.22244 1.8524 -1.91427 -0.01161 -0.06008 -2.1291 0.52914 0 0 0 0 0 0.05102 0.03153 2.40006 0 -0.08424 0 -1.2888 -0.07964 0.36041 -2.10094
ILE_172 -7.64066 1.26466 0.23899 -0.60617 0.34373 0.11832 0.74422 -1.65308 -0.0058 -0.04189 -0.70381 0.32833 0 0 0 0 0 -0.05099 0.12866 0.93896 0 -0.7553 0 0.73287 -0.24777 0.4828 -6.38394
THR_173 -4.80001 0.42217 4.11385 -0.10902 0.08546 0.07257 2.45768 -2.06005 -0.02173 -0.07584 -2.57015 -0.42294 0 0 0 0 0 0.0924 0.09238 0.13653 0 -0.69804 2.28832 -1.0874 -0.44432 0.47263 -2.05552
ILE_174 -4.65271 0.39439 1.4283 -0.46828 0.36989 0.09934 0.45886 -1.18542 -0 -0 0.0946 0.00505 0 0 0 0 0 0.04572 0.04698 0.36772 0 -0.78004 0 0.73287 -0.39137 0.31909 -3.11501
ARG_175 -5.34513 0.59902 4.21929 -0.67746 0.09126 0.42744 2.529 -2.15852 -0.01592 -0.05765 -2.45695 0.55411 0 0 0 0 0 -0.0373 0.22914 2.2911 0 -0.10826 0 -1.2888 -0.39591 0.40619 -1.19535
ASN_176 -2.35955 0.07377 2.31025 -0.175 0.03082 0.23935 0.74735 -1.09737 -0 -0 -0.29026 -0.21155 0 0 0 0 0 -0.00614 8e-05 0 1.80715 0.31483 0 -0.93687 -0.21883 0.30929 0.53732
ALA_177 -3.28893 0.29765 1.33065 -0.02358 0 0 0.62393 -1.04378 -0 -0 -0.48541 -0.16524 0 0 0 0 0 0.07809 0 0 0 -0.18663 0 1.8394 -0.44072 0.12906 -1.3355
ARG_178 -5.77391 0.30424 5.49704 -0.78643 0.19364 0.49996 3.20739 -2.59161 -0 -0 -3.29632 0.26963 0 0 0 -1.19835 0 0.01522 0.11646 1.85633 0 -0.00787 0 -1.2888 -0.25075 0.30175 -2.93238
TYR_179 -4.99106 0.50142 1.42459 -0.5633 0.04697 0.25399 0.43418 -1.32264 -0 -0 -0.79456 -0.16488 0 0 0 0 0 0.00812 0.18353 0 1.96262 -0.38862 0.0325 1.2797 0.0027 0.33839 -1.75637
GLN_180 -4.466 0.38815 4.35711 -0.33238 0.05255 0.17644 2.71305 -2.15203 -0.00826 -0.03836 -3.19282 -0.10578 0 0 0 -1.19835 0 -0.01962 0.02096 0 3.18453 -0.1544 0 -0.18838 -0.0215 0.24932 -0.73579
LYS_181 -5.37079 0.45602 2.97376 -0.46479 0.15437 0.2045 0.47716 -1.52775 -0.00826 -0.03836 -0.68226 0.25827 0 0 0 0 0 0.10621 0.03002 2.60913 0 -0.02192 0 -1.5107 -0.03428 0.34551 -2.04418
ASP_182 -5.54454 0.36171 7.74908 -0.22431 0.13399 0.71739 3.91269 -3.35032 -0.00314 -0.01805 -5.1855 -1.58558 0 0 -0.57831 0 0 -0.05742 0.0049 0 2.1083 -0.72359 0 -2.3716 -0.34537 0.32788 -4.6718
MET_183 -3.10684 0.1443 2.45588 -0.74309 0.25566 0.36481 0.87432 -1.34456 -0 -0 0.40636 -0.11399 0 0 0 0 0 -0.11018 0.03369 2.57104 0 -0.06022 0 0.60916 -0.32071 0.23838 2.15401
GLN_184 -2.51349 0.3553 2.89896 -0.69739 0.10177 0.78368 0.91755 -1.34412 -0 -0 -1.49937 -0.62469 0 0 -0.57831 0 0 -0.0427 0.00175 0 2.24299 -0.16982 0 -0.18838 -0.38791 0.35872 -0.38547
THR_185 -3.26124 0.27848 4.19825 -0.11183 0.06531 0.068 1.95784 -1.83549 -0.01535 -0.12586 -0.29406 -1.15469 0 0 -0.8488 0 0 -0.01057 0.13461 0.16736 0 -0.60021 2.33663 -1.0874 0.01955 0.46056 0.34107
GLY_186 -2.2982 0.04079 2.63086 -6e-05 0 0 1.13017 -1.20452 -0 -0 -1.04646 -0.38275 0 0 0 0 0 -0.15548 0 0 0 -1.48252 0 0.83697 -0.24431 0.28209 -1.89341
GLU_187 -4.85275 0.39636 6.58582 -0.29014 0.06222 0.33789 2.80951 -2.59442 -0.02071 -0.13657 -4.12707 -0.27526 0 0 -0.8488 -0.87918 0 -0.00858 0.05994 0 3.00585 -0.03022 0 -2.7348 -0.71483 0.21911 -4.03662
ILE_188 -4.81113 0.587 1.98092 -0.46982 0.3625 0.09991 0.35216 -1.30862 -0 -0 0.12321 0.0203 0 0 0 0 0 -0.04936 0.01095 0.40856 0 -0.7794 0 0.73287 -0.45988 0.25663 -2.94321
ARG_189 -4.4168 0.27408 5.31391 -0.4115 0.03666 0.20001 2.48472 -2.30026 -0.0085 -0.02876 -3.79786 0.15667 0 0 0 -0.87918 0 0.02188 0.05908 2.25744 0 -0.16483 0 -1.2888 -0.33973 0.37946 -2.45231
HIS_D_190 -4.95689 0.35887 2.5545 -0.55424 0.04108 0.49801 0.3644 -1.60433 -0 -0 -0.39736 -0.63079 0 0 0 0 0 -0.00495 0.04607 0 1.73004 0.02221 0 -0.45461 -0.22022 0.4316 -2.77662
ILE_191 -6.9339 0.83543 4.75683 -0.48961 0.37783 0.10972 2.58903 -2.68272 -0 -0 -2.09458 -0.05205 0 0 0 0 0 -0.05315 0.02888 0.38128 0 -0.77674 0 0.73287 -0.29211 0.9353 -2.62768
PRO_192 -3.62802 0.78004 1.97176 -0.20091 0.00481 0.14492 0.75078 -0.95029 -0 -0 -0.35169 0.03662 0 0 0 0 0 -0.01781 0.00248 0.50103 0 -1.01498 0 -2.4119 -0.40205 1.5514 -3.23383
PRO_193 -4.08023 0.75562 1.43601 -0.14078 0.00052 0.09982 0.58103 -0.8276 -0 -0 -0.60449 0.19182 0 0 0 0 0 -0.05799 0.05491 0.15696 0 -1.14845 0 -2.4119 -0.60763 0.99274 -5.60963
LYS_194 -4.66212 0.48152 4.42489 -0.29432 0.03006 0.14355 2.54315 -2.00735 -0 -0 -2.03183 -0.22734 0 0 0 0 0 -0.00562 0.0272 2.2909 0 -0.04947 0 -1.5107 -0.32549 0.97905 -0.19392
PRO_195 -4.83519 0.86563 1.4494 -0.1887 0.00214 0.13444 0.34 -0.84005 -0 -0 -0.3234 0.00584 0 0 0 0 0 -0.05563 0.01287 0.80989 0 -0.72886 0 -2.4119 -0.25187 1.02419 -4.99119
LEU_196 -7.00312 0.447 4.62658 -0.48697 0.13378 0.10712 2.50876 -2.6432 -0 -0 -1.89887 0.00059 0 0 0 0 0 0.24525 0.20555 0.65345 0 0.07142 0 0.18072 -0.27851 0.73117 -2.39928
VAL_197 -6.27422 0.98593 0.11404 -0.28669 0.18333 0.06028 0.18089 -1.22943 -0 -0 -0.50576 -0.04566 0 0 0 0 0 -0.07313 0.00927 0.09968 0 -0.4713 0 1.9342 -0.24756 0.75312 -4.81304
ARG_198 -5.06171 0.2483 4.4932 -1.0691 0.2689 0.58149 2.36025 -2.01123 -0.01823 -0.15836 -2.20361 0.2599 0 0 0 0 0 0.00458 0.0879 2.29622 0 -0.13229 0 -1.2888 -0.29198 0.45327 -1.18132
TYR_199 -8.3368 0.85016 1.5494 -0.72401 0.0364 0.11221 1.0496 -1.78873 -0.02118 -0.2003 -1.00246 -0.53078 0 0 0 0 0 0.00766 0.00026 0 2.42267 -0.19073 0.49376 1.2797 -0.03834 0.49973 -4.53178
SER_200 -3.59675 0.78413 3.79903 -0.03284 0.00159 0.061 2.20645 -1.77917 -0 -0 -1.63896 -0.78227 0 0 0 0 0 -0.05906 9e-05 0.30169 0 0.21485 0.60308 -0.77834 1.20771 1.0569 1.56912
PRO_201 -5.59858 0.93542 1.98951 -0.11472 0.00198 0.084 0.5087 -1.03387 -0.0095 -0.02485 -0.61995 0.28312 0 0 0 0 0 0.02283 0.02414 0.14966 0 -1.07479 0 -2.4119 0.81194 1.11422 -4.96264
SER_202 -5.82977 0.6092 6.98559 -0.02801 0 0.06637 3.87676 -3.21753 -0.00295 -0.04193 -3.32956 -0.47569 0 0 -1.29508 0 0 -0.01486 0.00367 0.19221 0 -0.41266 0.61801 -0.77834 -0.69198 0.62453 -3.14203
LYS_203 -3.56535 0.29121 5.08876 -0.46164 0.06296 0.33607 2.47323 -2.11901 -0 -0 -3.06641 0.03816 0 0 0 0 0 -0.04457 0.01576 2.51583 0 -0.00793 0 -1.5107 -0.50482 0.31865 -0.1398
THR_204 -4.568 0.31337 4.4138 -0.20025 0.15992 0.07494 1.9734 -2.21452 -0.03003 -0.26376 -1.85704 -0.47132 0 0 0 0 0 0.0184 0.008 0.07008 0 -0.01458 2.26808 -1.0874 -0.15325 0.20484 -1.35532
ILE_205 -10.0249 1.63305 3.31447 -0.58842 0.30828 0.17351 3.27448 -3.1251 -0 -0 -1.52238 0.18081 0 0 -0.70413 0 0 0.17172 0.06723 1.54788 0 0.05382 0 0.73287 -0.03688 0.78883 -3.75488
LYS_206 -6.32136 0.54507 5.96404 -0.31032 0.03483 0.14372 2.55962 -2.92939 -0.0095 -0.02485 -2.05402 -0.01568 0 0 0 0 0 0.19576 0.08903 1.75516 0 -0.0024 0 -1.5107 -0.28818 0.83384 -1.34532
GLU_207 -5.09313 0.42618 6.93842 -0.21239 0.02642 0.2938 3.56008 -3.09759 -0.01807 -0.15835 -4.46648 -0.62355 0 0 0 0 0 0.18173 0.00244 0 3.04929 -0.30947 0 -2.7348 -0.52393 0.31956 -2.43984
THR_208 -8.00583 1.38259 5.71579 -0.19903 0.07812 0.07133 3.36941 -3.30416 -0.00188 -0.02284 -1.54654 -0.12328 0 0 0 0 0 0.00138 0.00573 0.10559 0 -0.00105 2.34989 -1.0874 -0.3068 0.58553 -0.93346
ALA_209 -6.70583 0.93769 3.55903 -0.023 0 0 2.38662 -2.89605 -0.00033 -0.00342 -2.51375 -0.40123 0 0 0 0 0 0.02273 0 0 0 -0.40006 0 1.8394 -0.23055 0.63967 -3.78909
ALA_210 -5.50459 1.20119 4.43433 -0.01794 0 0 3.07234 -2.77222 -0.00899 -0.07511 -2.65534 -0.33457 0 0 0 0 0 0.43813 0 0 0 0.26738 0 1.8394 0.11915 0.54846 0.55161
LYS_211 -6.31437 0.4802 5.23609 -0.28848 0.02729 0.11224 2.50194 -2.53714 -0.00171 -0.02074 -1.7687 0.196 0 0 0 0 0 3.20599 0.04462 1.93622 0 -0.05693 0 -1.5107 1.61134 13.192 16.0451
VAL_212 -8.16079 1.92119 4.69064 -0.30057 0.18043 0.06827 3.07816 -3.17182 -0.0081 -0.01701 -2.23574 -0.37986 0 0 0 0 0 0.28721 0.16595 0.21227 0 -0.52373 0 1.9342 1.30613 14.0824 13.1293
ARG_213 -6.53275 0.51109 4.96071 -0.91963 0.40204 0.88405 2.51231 -2.5029 -0.00017 -0.0021 -1.43603 0.02685 0 0 0 0 0 -0.04245 0.0743 4.1099 0 -0.07946 0 -1.2888 -0.13063 1.49636 2.04268
TRP_214 -5.87197 0.42168 4.30673 -0.72097 0.11935 0.40661 2.01244 -2.57759 -0.00843 -0.02043 -0.76736 -0.36169 0 0 0 0 0 0.10438 0.10612 0 3.04937 -0.17804 0 1.6906 -0.2667 0.40367 1.84779
LYS_215 -5.56831 0.46149 6.05757 -0.35005 0.03856 0.17251 3.01632 -2.75604 -0.00899 -0.07511 -1.82737 0.30239 0 0 0 0 0 -0.03304 0.03125 2.49083 0 -0.06201 0 -1.5107 -0.20974 0.2716 0.44116
TYR_216 -4.99377 0.46789 4.67481 -0.95745 0.05673 0.381 1.96277 -2.34863 -0 -0 -1.01687 -0.27792 0 0 0 0 0 -0.02519 0.00038 0 1.92844 -0.28727 0.00016 1.2797 -0.16225 0.2821 0.96463
ALA_217 -2.62742 0.09603 2.39846 -0.02782 0.0048 0 0.95341 -1.45685 -0 -0 -1.0169 -0.42278 0 0 0 0 0 -0.06393 0 0 0 -0.0424 0 1.8394 -0.25297 0.36635 -0.25262
ASP:CtermProteinFull_218 -2.19027 0.13352 3.74075 -0.21532 0.00142 0.88357 1.7025 -1.56018 -0.02258 -0.20139 -1.1833 0.56765 0 0 -0.43145 0 0 0 0.07738 0 3.18775 0 0 -2.3716 -0.22414 0.51831 2.41263
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13985 DOMAINID 14200 MODEL 4 SSGCID - MygeA.20058.a Uncharacterized protein MG353  MG_353
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 66.702 tmscore: 0.58405 1exeA_203 prob: 99.96 ident: 19.00
ATOM      1  N   MET A   1     -27.252 -13.336  11.444  1.00 13.360          N  
ATOM      2  CA  MET A   1     -26.059 -12.758  12.060  1.00 12.730          C  
ATOM      3  C   MET A   1     -25.541 -11.566  11.267  1.00 11.740          C  
ATOM      4  O   MET A   1     -24.735 -11.732  10.336  1.00 11.520          O  
ATOM      5  CB  MET A   1     -24.958 -13.820  12.194  1.00 18.070          C  
ATOM      6  CG  MET A   1     -23.676 -13.334  12.890  1.00 18.070          C  
ATOM      7  SD  MET A   1     -22.484 -14.653  13.165  1.00 18.070          S  
ATOM      8  CE  MET A   1     -21.194 -13.796  14.073  1.00 18.070          C  
ATOM      9 1H   MET A   1     -27.783 -13.834  12.143  1.00 16.030          H  
ATOM     10 2H   MET A   1     -27.822 -12.598  11.055  1.00 16.030          H  
ATOM     11 3H   MET A   1     -26.984 -13.975  10.708  1.00 16.030          H  
ATOM     12  HA  MET A   1     -26.328 -12.397  13.054  1.00 15.280          H  
ATOM     13 1HB  MET A   1     -25.339 -14.676  12.752  1.00 21.690          H  
ATOM     14 2HB  MET A   1     -24.672 -14.176  11.200  1.00 21.690          H  
ATOM     15 1HG  MET A   1     -23.195 -12.585  12.267  1.00 21.690          H  
ATOM     16 2HG  MET A   1     -23.918 -12.880  13.850  1.00 21.690          H  
ATOM     17 1HE  MET A   1     -20.394 -14.496  14.310  1.00 21.690          H  
ATOM     18 2HE  MET A   1     -20.794 -12.991  13.476  1.00 21.690          H  
ATOM     19 3HE  MET A   1     -21.605 -13.395  14.996  1.00 21.690          H  
ATOM     20  N   GLU A   2     -25.952 -10.365  11.679  1.00 11.300          N  
ATOM     21  CA  GLU A   2     -25.591  -9.104  11.023  1.00 10.500          C  
ATOM     22  C   GLU A   2     -24.086  -8.892  10.969  1.00  9.690          C  
ATOM     23  O   GLU A   2     -23.542  -8.405   9.971  1.00  9.530          O  
ATOM     24  CB  GLU A   2     -26.261  -7.944  11.757  1.00 15.020          C  
ATOM     25  CG  GLU A   2     -27.791  -7.948  11.646  1.00 15.020          C  
ATOM     26  CD  GLU A   2     -28.467  -8.891  12.629  1.00 15.020          C  
ATOM     27  OE1 GLU A   2     -27.765  -9.542  13.386  1.00 15.020          O  
ATOM     28  OE2 GLU A   2     -29.666  -8.977  12.611  1.00 15.020          O  
ATOM     29  H   GLU A   2     -26.595 -10.306  12.477  1.00 13.560          H  
ATOM     30  HA  GLU A   2     -25.978  -9.119  10.012  1.00 12.600          H  
ATOM     31 1HB  GLU A   2     -25.992  -7.972  12.813  1.00 18.020          H  
ATOM     32 2HB  GLU A   2     -25.897  -7.002  11.353  1.00 18.020          H  
ATOM     33 1HG  GLU A   2     -28.158  -6.937  11.817  1.00 18.020          H  
ATOM     34 2HG  GLU A   2     -28.064  -8.235  10.630  1.00 18.020          H  
ATOM     35  N   LYS A   3     -23.391  -9.387  11.990  1.00  9.410          N  
ATOM     36  CA  LYS A   3     -21.948  -9.253  12.085  1.00  8.860          C  
ATOM     37  C   LYS A   3     -21.215  -9.772  10.851  1.00  8.180          C  
ATOM     38  O   LYS A   3     -20.153  -9.239  10.524  1.00  8.050          O  
ATOM     39  CB  LYS A   3     -21.427  -9.963  13.329  1.00 12.620          C  
ATOM     40  CG  LYS A   3     -21.770  -9.276  14.642  1.00 12.620          C  
ATOM     41  CD  LYS A   3     -21.227 -10.058  15.836  1.00 12.620          C  
ATOM     42  CE  LYS A   3     -21.555  -9.367  17.158  1.00 12.620          C  
ATOM     43  NZ  LYS A   3     -21.054 -10.139  18.333  1.00 12.620          N  
ATOM     44  H   LYS A   3     -23.902  -9.775  12.770  1.00 11.290          H  
ATOM     45  HA  LYS A   3     -21.714  -8.192  12.179  1.00 10.630          H  
ATOM     46 1HB  LYS A   3     -21.851 -10.949  13.367  1.00 15.150          H  
ATOM     47 2HB  LYS A   3     -20.345 -10.072  13.263  1.00 15.150          H  
ATOM     48 1HG  LYS A   3     -21.339  -8.274  14.645  1.00 15.150          H  
ATOM     49 2HG  LYS A   3     -22.851  -9.185  14.734  1.00 15.150          H  
ATOM     50 1HD  LYS A   3     -21.666 -11.055  15.844  1.00 15.150          H  
ATOM     51 2HD  LYS A   3     -20.145 -10.157  15.745  1.00 15.150          H  
ATOM     52 1HE  LYS A   3     -21.098  -8.378  17.165  1.00 15.150          H  
ATOM     53 2HE  LYS A   3     -22.636  -9.258  17.243  1.00 15.150          H  
ATOM     54 1HZ  LYS A   3     -21.291  -9.649  19.184  1.00 15.150          H  
ATOM     55 2HZ  LYS A   3     -21.480 -11.056  18.344  1.00 15.150          H  
ATOM     56 3HZ  LYS A   3     -20.050 -10.237  18.271  1.00 15.150          H  
ATOM     57  N   THR A   4     -21.732 -10.818  10.181  1.00  8.000          N  
ATOM     58  CA  THR A   4     -21.043 -11.312   8.996  1.00  7.570          C  
ATOM     59  C   THR A   4     -21.902 -11.090   7.748  1.00  7.020          C  
ATOM     60  O   THR A   4     -21.376 -10.977   6.632  1.00  6.710          O  
ATOM     61  CB  THR A   4     -20.699 -12.810   9.134  1.00 10.770          C  
ATOM     62  OG1 THR A   4     -21.905 -13.588   9.245  1.00 10.770          O  
ATOM     63  CG2 THR A   4     -19.883 -13.005  10.392  1.00 10.770          C  
ATOM     64  H   THR A   4     -22.606 -11.261  10.464  1.00  9.600          H  
ATOM     65  HA  THR A   4     -20.114 -10.758   8.868  1.00  9.080          H  
ATOM     66  HB  THR A   4     -20.128 -13.145   8.268  1.00 12.920          H  
ATOM     67  HG1 THR A   4     -22.295 -13.714   8.374  1.00 12.920          H  
ATOM     68 1HG2 THR A   4     -19.636 -14.058  10.509  1.00 12.920          H  
ATOM     69 2HG2 THR A   4     -18.967 -12.419  10.325  1.00 12.920          H  
ATOM     70 3HG2 THR A   4     -20.459 -12.676  11.241  1.00 12.920          H  
ATOM     71  N   SER A   5     -23.220 -10.941   7.930  1.00  7.200          N  
ATOM     72  CA  SER A   5     -24.155 -10.779   6.818  1.00  7.080          C  
ATOM     73  C   SER A   5     -23.889  -9.483   6.076  1.00  6.520          C  
ATOM     74  O   SER A   5     -24.051  -9.400   4.858  1.00  6.420          O  
ATOM     75  CB  SER A   5     -25.579 -10.780   7.320  1.00  9.960          C  
ATOM     76  OG  SER A   5     -25.917 -12.022   7.879  1.00  9.960          O  
ATOM     77  H   SER A   5     -23.611 -11.017   8.866  1.00  8.640          H  
ATOM     78  HA  SER A   5     -24.021 -11.610   6.126  1.00  8.500          H  
ATOM     79 1HB  SER A   5     -25.702 -10.001   8.043  1.00 11.950          H  
ATOM     80 2HB  SER A   5     -26.248 -10.560   6.491  1.00 11.950          H  
ATOM     81  HG  SER A   5     -25.414 -12.080   8.712  1.00 11.950          H  
ATOM     82  N   ASN A   6     -23.436  -8.477   6.822  1.00  6.460          N  
ATOM     83  CA  ASN A   6     -23.154  -7.162   6.291  1.00  6.230          C  
ATOM     84  C   ASN A   6     -21.668  -6.936   5.980  1.00  5.500          C  
ATOM     85  O   ASN A   6     -21.226  -5.786   5.899  1.00  5.670          O  
ATOM     86  CB  ASN A   6     -23.666  -6.112   7.255  1.00  8.810          C  
ATOM     87  CG  ASN A   6     -25.175  -6.102   7.341  1.00  8.810          C  
ATOM     88  OD1 ASN A   6     -25.885  -6.247   6.337  1.00  8.810          O  
ATOM     89  ND2 ASN A   6     -25.681  -5.932   8.535  1.00  8.810          N  
ATOM     90  H   ASN A   6     -23.357  -8.609   7.836  1.00  7.750          H  
ATOM     91  HA  ASN A   6     -23.691  -7.054   5.348  1.00  7.480          H  
ATOM     92 1HB  ASN A   6     -23.258  -6.307   8.249  1.00 10.580          H  
ATOM     93 2HB  ASN A   6     -23.325  -5.126   6.945  1.00 10.580          H  
ATOM     94 1HD2 ASN A   6     -26.674  -5.913   8.660  1.00 10.580          H  
ATOM     95 2HD2 ASN A   6     -25.075  -5.819   9.326  1.00 10.580          H  
ATOM     96  N   THR A   7     -20.883  -8.010   5.810  1.00  5.040          N  
ATOM     97  CA  THR A   7     -19.467  -7.846   5.486  1.00  4.760          C  
ATOM     98  C   THR A   7     -19.335  -6.963   4.249  1.00  3.810          C  
ATOM     99  O   THR A   7     -20.009  -7.187   3.238  1.00  4.080          O  
ATOM    100  CB  THR A   7     -18.768  -9.208   5.199  1.00  6.780          C  
ATOM    101  OG1 THR A   7     -18.895 -10.079   6.322  1.00  6.780          O  
ATOM    102  CG2 THR A   7     -17.281  -9.001   4.935  1.00  6.780          C  
ATOM    103  H   THR A   7     -21.255  -8.955   5.917  1.00  6.050          H  
ATOM    104  HA  THR A   7     -18.965  -7.355   6.320  1.00  5.710          H  
ATOM    105  HB  THR A   7     -19.230  -9.677   4.330  1.00  8.130          H  
ATOM    106  HG1 THR A   7     -19.810 -10.409   6.361  1.00  8.130          H  
ATOM    107 1HG2 THR A   7     -16.817  -9.964   4.743  1.00  8.130          H  
ATOM    108 2HG2 THR A   7     -17.134  -8.364   4.075  1.00  8.130          H  
ATOM    109 3HG2 THR A   7     -16.819  -8.543   5.806  1.00  8.130          H  
ATOM    110  N   SER A   8     -18.467  -5.957   4.338  1.00  3.150          N  
ATOM    111  CA  SER A   8     -18.233  -5.023   3.252  1.00  2.650          C  
ATOM    112  C   SER A   8     -17.430  -5.646   2.122  1.00  2.370          C  
ATOM    113  O   SER A   8     -16.799  -6.692   2.286  1.00  2.400          O  
ATOM    114  CB  SER A   8     -17.528  -3.793   3.790  1.00  3.910          C  
ATOM    115  OG  SER A   8     -16.238  -4.106   4.242  1.00  3.910          O  
ATOM    116  H   SER A   8     -17.950  -5.831   5.195  1.00  3.780          H  
ATOM    117  HA  SER A   8     -19.203  -4.720   2.853  1.00  3.180          H  
ATOM    118 1HB  SER A   8     -17.467  -3.035   3.010  1.00  4.690          H  
ATOM    119 2HB  SER A   8     -18.109  -3.373   4.609  1.00  4.690          H  
ATOM    120  HG  SER A   8     -15.868  -3.282   4.574  1.00  4.690          H  
ATOM    121  N   LYS A   9     -17.445  -4.991   0.966  1.00  2.280          N  
ATOM    122  CA  LYS A   9     -16.694  -5.457  -0.188  1.00  2.090          C  
ATOM    123  C   LYS A   9     -15.481  -4.567  -0.484  1.00  1.750          C  
ATOM    124  O   LYS A   9     -15.666  -3.385  -0.779  1.00  1.700          O  
ATOM    125  CB  LYS A   9     -17.601  -5.463  -1.415  1.00  3.000          C  
ATOM    126  CG  LYS A   9     -16.938  -5.946  -2.687  1.00  3.000          C  
ATOM    127  CD  LYS A   9     -17.899  -5.891  -3.859  1.00  3.000          C  
ATOM    128  CE  LYS A   9     -17.203  -6.276  -5.152  1.00  3.000          C  
ATOM    129  NZ  LYS A   9     -18.105  -6.144  -6.330  1.00  3.000          N  
ATOM    130  H   LYS A   9     -17.990  -4.143   0.895  1.00  2.740          H  
ATOM    131  HA  LYS A   9     -16.397  -6.482  -0.007  1.00  2.510          H  
ATOM    132 1HB  LYS A   9     -18.462  -6.104  -1.222  1.00  3.600          H  
ATOM    133 2HB  LYS A   9     -17.976  -4.456  -1.594  1.00  3.600          H  
ATOM    134 1HG  LYS A   9     -16.078  -5.313  -2.922  1.00  3.600          H  
ATOM    135 2HG  LYS A   9     -16.586  -6.967  -2.551  1.00  3.600          H  
ATOM    136 1HD  LYS A   9     -18.736  -6.566  -3.683  1.00  3.600          H  
ATOM    137 2HD  LYS A   9     -18.282  -4.876  -3.962  1.00  3.600          H  
ATOM    138 1HE  LYS A   9     -16.340  -5.625  -5.293  1.00  3.600          H  
ATOM    139 2HE  LYS A   9     -16.860  -7.306  -5.084  1.00  3.600          H  
ATOM    140 1HZ  LYS A   9     -17.595  -6.396  -7.174  1.00  3.600          H  
ATOM    141 2HZ  LYS A   9     -18.904  -6.744  -6.227  1.00  3.600          H  
ATOM    142 3HZ  LYS A   9     -18.415  -5.175  -6.409  1.00  3.600          H  
ATOM    143  N   PRO A  10     -14.234  -5.070  -0.383  1.00  1.600          N  
ATOM    144  CA  PRO A  10     -13.018  -4.344  -0.694  1.00  1.360          C  
ATOM    145  C   PRO A  10     -13.039  -3.913  -2.151  1.00  1.340          C  
ATOM    146  O   PRO A  10     -13.559  -4.646  -2.997  1.00  1.500          O  
ATOM    147  CB  PRO A  10     -11.906  -5.364  -0.422  1.00  2.040          C  
ATOM    148  CG  PRO A  10     -12.518  -6.350   0.544  1.00  2.040          C  
ATOM    149  CD  PRO A  10     -13.992  -6.426   0.153  1.00  2.040          C  
ATOM    150  HA  PRO A  10     -12.949  -3.474  -0.023  1.00  1.630          H  
ATOM    151 1HB  PRO A  10     -11.590  -5.826  -1.371  1.00  2.450          H  
ATOM    152 2HB  PRO A  10     -11.023  -4.845  -0.014  1.00  2.450          H  
ATOM    153 1HG  PRO A  10     -12.011  -7.324   0.467  1.00  2.450          H  
ATOM    154 2HG  PRO A  10     -12.376  -5.999   1.579  1.00  2.450          H  
ATOM    155 1HD  PRO A  10     -14.166  -7.192  -0.620  1.00  2.450          H  
ATOM    156 2HD  PRO A  10     -14.565  -6.606   1.078  1.00  2.450          H  
ATOM    157  N   LEU A  11     -12.430  -2.778  -2.456  1.00  1.300          N  
ATOM    158  CA  LEU A  11     -12.350  -2.309  -3.837  1.00  1.390          C  
ATOM    159  C   LEU A  11     -11.138  -2.923  -4.531  1.00  1.400          C  
ATOM    160  O   LEU A  11      -9.991  -2.521  -4.317  1.00  1.450          O  
ATOM    161  CB  LEU A  11     -12.355  -0.757  -3.809  1.00  1.910          C  
ATOM    162  CG  LEU A  11     -12.318   0.108  -5.131  1.00  1.910          C  
ATOM    163  CD1 LEU A  11     -10.911   0.535  -5.364  1.00  1.910          C  
ATOM    164  CD2 LEU A  11     -12.824  -0.644  -6.353  1.00  1.910          C  
ATOM    165  H   LEU A  11     -12.022  -2.236  -1.688  1.00  1.560          H  
ATOM    166  HA  LEU A  11     -13.247  -2.642  -4.363  1.00  1.670          H  
ATOM    167 1HB  LEU A  11     -13.259  -0.450  -3.277  1.00  2.290          H  
ATOM    168 2HB  LEU A  11     -11.515  -0.436  -3.208  1.00  2.290          H  
ATOM    169  HG  LEU A  11     -12.926   0.966  -4.998  1.00  2.290          H  
ATOM    170 1HD1 LEU A  11     -10.868   1.149  -6.239  1.00  2.290          H  
ATOM    171 2HD1 LEU A  11     -10.559   1.104  -4.506  1.00  2.290          H  
ATOM    172 3HD1 LEU A  11     -10.285  -0.334  -5.502  1.00  2.290          H  
ATOM    173 1HD2 LEU A  11     -12.773   0.011  -7.219  1.00  2.290          H  
ATOM    174 2HD2 LEU A  11     -12.216  -1.511  -6.553  1.00  2.290          H  
ATOM    175 3HD2 LEU A  11     -13.860  -0.954  -6.199  1.00  2.290          H  
ATOM    176  N   SER A  12     -11.427  -3.924  -5.368  1.00  1.470          N  
ATOM    177  CA  SER A  12     -10.437  -4.753  -6.046  1.00  1.500          C  
ATOM    178  C   SER A  12      -9.822  -4.116  -7.265  1.00  1.410          C  
ATOM    179  O   SER A  12     -10.361  -3.148  -7.807  1.00  1.270          O  
ATOM    180  CB  SER A  12     -11.087  -6.053  -6.484  1.00  2.090          C  
ATOM    181  OG  SER A  12     -12.030  -5.826  -7.520  1.00  2.090          O  
ATOM    182  H   SER A  12     -12.406  -4.159  -5.513  1.00  1.760          H  
ATOM    183  HA  SER A  12      -9.642  -4.976  -5.334  1.00  1.800          H  
ATOM    184 1HB  SER A  12     -10.324  -6.749  -6.830  1.00  2.510          H  
ATOM    185 2HB  SER A  12     -11.586  -6.510  -5.630  1.00  2.510          H  
ATOM    186  HG  SER A  12     -12.462  -6.678  -7.669  1.00  2.510          H  
ATOM    187  N   ARG A  13      -8.722  -4.713  -7.739  1.00  1.540          N  
ATOM    188  CA  ARG A  13      -8.058  -4.243  -8.943  1.00  1.530          C  
ATOM    189  C   ARG A  13      -8.946  -4.331 -10.180  1.00  1.390          C  
ATOM    190  O   ARG A  13      -8.824  -3.502 -11.081  1.00  1.340          O  
ATOM    191  CB  ARG A  13      -6.773  -5.018  -9.193  1.00  2.150          C  
ATOM    192  CG  ARG A  13      -6.942  -6.489  -9.588  1.00  2.150          C  
ATOM    193  CD  ARG A  13      -5.634  -7.178  -9.655  1.00  2.150          C  
ATOM    194  NE  ARG A  13      -5.757  -8.542 -10.130  1.00  2.150          N  
ATOM    195  CZ  ARG A  13      -6.061  -9.626  -9.383  1.00  2.150          C  
ATOM    196  NH1 ARG A  13      -6.280  -9.519  -8.084  1.00  2.150          N  
ATOM    197  NH2 ARG A  13      -6.143 -10.812  -9.966  1.00  2.150          N  
ATOM    198  H   ARG A  13      -8.340  -5.494  -7.225  1.00  1.850          H  
ATOM    199  HA  ARG A  13      -7.789  -3.202  -8.792  1.00  1.840          H  
ATOM    200 1HB  ARG A  13      -6.211  -4.530  -9.990  1.00  2.580          H  
ATOM    201 2HB  ARG A  13      -6.157  -4.987  -8.293  1.00  2.580          H  
ATOM    202 1HG  ARG A  13      -7.581  -7.003  -8.873  1.00  2.580          H  
ATOM    203 2HG  ARG A  13      -7.382  -6.558 -10.584  1.00  2.580          H  
ATOM    204 1HD  ARG A  13      -5.003  -6.641 -10.355  1.00  2.580          H  
ATOM    205 2HD  ARG A  13      -5.154  -7.189  -8.677  1.00  2.580          H  
ATOM    206  HE  ARG A  13      -5.597  -8.686 -11.125  1.00  2.580          H  
ATOM    207 1HH1 ARG A  13      -6.221  -8.623  -7.627  1.00  2.580          H  
ATOM    208 2HH1 ARG A  13      -6.508 -10.340  -7.540  1.00  2.580          H  
ATOM    209 1HH2 ARG A  13      -5.977 -10.899 -10.961  1.00  2.580          H  
ATOM    210 2HH2 ARG A  13      -6.370 -11.632  -9.422  1.00  2.580          H  
ATOM    211  N   SER A  14      -9.856  -5.314 -10.235  1.00  1.440          N  
ATOM    212  CA  SER A  14     -10.726  -5.439 -11.395  1.00  1.430          C  
ATOM    213  C   SER A  14     -11.649  -4.237 -11.478  1.00  1.300          C  
ATOM    214  O   SER A  14     -11.808  -3.628 -12.547  1.00  1.260          O  
ATOM    215  CB  SER A  14     -11.556  -6.707 -11.302  1.00  2.010          C  
ATOM    216  OG  SER A  14     -10.750  -7.854 -11.372  1.00  2.010          O  
ATOM    217  H   SER A  14      -9.913  -6.002  -9.499  1.00  1.730          H  
ATOM    218  HA  SER A  14     -10.113  -5.475 -12.296  1.00  1.720          H  
ATOM    219 1HB  SER A  14     -12.110  -6.706 -10.363  1.00  2.410          H  
ATOM    220 2HB  SER A  14     -12.286  -6.721 -12.109  1.00  2.410          H  
ATOM    221  HG  SER A  14     -11.352  -8.604 -11.342  1.00  2.410          H  
ATOM    222  N   GLU A  15     -12.232  -3.865 -10.330  1.00  1.330          N  
ATOM    223  CA  GLU A  15     -13.100  -2.702 -10.300  1.00  1.320          C  
ATOM    224  C   GLU A  15     -12.299  -1.437 -10.566  1.00  1.230          C  
ATOM    225  O   GLU A  15     -12.781  -0.544 -11.255  1.00  1.250          O  
ATOM    226  CB  GLU A  15     -13.901  -2.631  -9.008  1.00  1.850          C  
ATOM    227  CG  GLU A  15     -14.978  -3.703  -8.918  1.00  1.850          C  
ATOM    228  CD  GLU A  15     -15.852  -3.596  -7.704  1.00  1.850          C  
ATOM    229  OE1 GLU A  15     -15.668  -2.697  -6.930  1.00  1.850          O  
ATOM    230  OE2 GLU A  15     -16.716  -4.434  -7.551  1.00  1.850          O  
ATOM    231  H   GLU A  15     -12.081  -4.420  -9.485  1.00  1.600          H  
ATOM    232  HA  GLU A  15     -13.823  -2.800 -11.106  1.00  1.580          H  
ATOM    233 1HB  GLU A  15     -13.229  -2.796  -8.175  1.00  2.220          H  
ATOM    234 2HB  GLU A  15     -14.357  -1.651  -8.895  1.00  2.220          H  
ATOM    235 1HG  GLU A  15     -15.606  -3.636  -9.807  1.00  2.220          H  
ATOM    236 2HG  GLU A  15     -14.492  -4.678  -8.926  1.00  2.220          H  
ATOM    237  N   ILE A  16     -11.056  -1.357 -10.083  1.00  1.190          N  
ATOM    238  CA  ILE A  16     -10.264  -0.167 -10.355  1.00  1.180          C  
ATOM    239  C   ILE A  16     -10.057  -0.030 -11.846  1.00  1.120          C  
ATOM    240  O   ILE A  16     -10.251   1.037 -12.421  1.00  1.170          O  
ATOM    241  CB  ILE A  16      -8.875  -0.198  -9.674  1.00  1.660          C  
ATOM    242  CG1 ILE A  16      -9.041  -0.097  -8.179  1.00  1.660          C  
ATOM    243  CG2 ILE A  16      -7.996   0.935 -10.203  1.00  1.660          C  
ATOM    244  CD1 ILE A  16      -7.815  -0.406  -7.352  1.00  1.660          C  
ATOM    245  H   ILE A  16     -10.696  -2.107  -9.486  1.00  1.430          H  
ATOM    246  HA  ILE A  16     -10.809   0.703 -10.006  1.00  1.420          H  
ATOM    247  HB  ILE A  16      -8.397  -1.147  -9.894  1.00  1.990          H  
ATOM    248 1HG1 ILE A  16      -9.341   0.905  -7.943  1.00  1.990          H  
ATOM    249 2HG1 ILE A  16      -9.829  -0.772  -7.879  1.00  1.990          H  
ATOM    250 1HG2 ILE A  16      -7.026   0.892  -9.746  1.00  1.990          H  
ATOM    251 2HG2 ILE A  16      -7.871   0.839 -11.265  1.00  1.990          H  
ATOM    252 3HG2 ILE A  16      -8.461   1.888  -9.977  1.00  1.990          H  
ATOM    253 1HD1 ILE A  16      -8.078  -0.295  -6.307  1.00  1.990          H  
ATOM    254 2HD1 ILE A  16      -7.479  -1.417  -7.514  1.00  1.990          H  
ATOM    255 3HD1 ILE A  16      -7.011   0.273  -7.581  1.00  1.990          H  
ATOM    256  N   ASN A  17      -9.674  -1.103 -12.523  1.00  1.130          N  
ATOM    257  CA  ASN A  17      -9.428  -0.940 -13.939  1.00  1.140          C  
ATOM    258  C   ASN A  17     -10.677  -0.482 -14.681  1.00  1.120          C  
ATOM    259  O   ASN A  17     -10.606   0.445 -15.494  1.00  1.130          O  
ATOM    260  CB  ASN A  17      -8.930  -2.243 -14.523  1.00  1.590          C  
ATOM    261  CG  ASN A  17      -7.510  -2.555 -14.161  1.00  1.590          C  
ATOM    262  OD1 ASN A  17      -6.555  -2.027 -14.721  1.00  1.590          O  
ATOM    263  ND2 ASN A  17      -7.337  -3.419 -13.212  1.00  1.590          N  
ATOM    264  H   ASN A  17      -9.511  -1.993 -12.043  1.00  1.360          H  
ATOM    265  HA  ASN A  17      -8.664  -0.174 -14.071  1.00  1.370          H  
ATOM    266 1HB  ASN A  17      -9.560  -3.053 -14.146  1.00  1.910          H  
ATOM    267 2HB  ASN A  17      -9.034  -2.233 -15.604  1.00  1.910          H  
ATOM    268 1HD2 ASN A  17      -6.414  -3.669 -12.925  1.00  1.910          H  
ATOM    269 2HD2 ASN A  17      -8.132  -3.831 -12.738  1.00  1.910          H  
ATOM    270  N   LYS A  18     -11.849  -1.025 -14.353  1.00  1.140          N  
ATOM    271  CA  LYS A  18     -13.025  -0.588 -15.088  1.00  1.180          C  
ATOM    272  C   LYS A  18     -13.459   0.827 -14.717  1.00  1.140          C  
ATOM    273  O   LYS A  18     -13.782   1.621 -15.603  1.00  1.160          O  
ATOM    274  CB  LYS A  18     -14.193  -1.555 -14.903  1.00  1.640          C  
ATOM    275  CG  LYS A  18     -15.484  -1.185 -15.705  1.00  1.640          C  
ATOM    276  CD  LYS A  18     -15.262  -1.265 -17.239  1.00  1.640          C  
ATOM    277  CE  LYS A  18     -16.557  -1.039 -18.019  1.00  1.640          C  
ATOM    278  NZ  LYS A  18     -16.328  -1.081 -19.505  1.00  1.640          N  
ATOM    279  H   LYS A  18     -11.898  -1.783 -13.658  1.00  1.370          H  
ATOM    280  HA  LYS A  18     -12.759  -0.581 -16.142  1.00  1.420          H  
ATOM    281 1HB  LYS A  18     -13.881  -2.557 -15.197  1.00  1.960          H  
ATOM    282 2HB  LYS A  18     -14.452  -1.596 -13.841  1.00  1.960          H  
ATOM    283 1HG  LYS A  18     -16.279  -1.879 -15.433  1.00  1.960          H  
ATOM    284 2HG  LYS A  18     -15.809  -0.177 -15.446  1.00  1.960          H  
ATOM    285 1HD  LYS A  18     -14.558  -0.491 -17.557  1.00  1.960          H  
ATOM    286 2HD  LYS A  18     -14.849  -2.236 -17.507  1.00  1.960          H  
ATOM    287 1HE  LYS A  18     -17.274  -1.811 -17.750  1.00  1.960          H  
ATOM    288 2HE  LYS A  18     -16.969  -0.065 -17.755  1.00  1.960          H  
ATOM    289 1HZ  LYS A  18     -17.191  -0.930 -19.993  1.00  1.960          H  
ATOM    290 2HZ  LYS A  18     -15.653  -0.353 -19.791  1.00  1.960          H  
ATOM    291 3HZ  LYS A  18     -15.948  -1.975 -19.776  1.00  1.960          H  
ATOM    292  N   ILE A  19     -13.475   1.152 -13.424  1.00  1.120          N  
ATOM    293  CA  ILE A  19     -13.936   2.455 -12.976  1.00  1.140          C  
ATOM    294  C   ILE A  19     -13.051   3.553 -13.511  1.00  1.070          C  
ATOM    295  O   ILE A  19     -13.549   4.578 -13.990  1.00  1.120          O  
ATOM    296  CB  ILE A  19     -13.975   2.547 -11.438  1.00  1.590          C  
ATOM    297  CG1 ILE A  19     -15.068   1.601 -10.883  1.00  1.590          C  
ATOM    298  CG2 ILE A  19     -14.238   4.027 -11.013  1.00  1.590          C  
ATOM    299  CD1 ILE A  19     -14.976   1.357  -9.381  1.00  1.590          C  
ATOM    300  H   ILE A  19     -13.168   0.469 -12.728  1.00  1.340          H  
ATOM    301  HA  ILE A  19     -14.945   2.611 -13.361  1.00  1.370          H  
ATOM    302  HB  ILE A  19     -13.021   2.207 -11.033  1.00  1.910          H  
ATOM    303 1HG1 ILE A  19     -16.046   2.026 -11.105  1.00  1.910          H  
ATOM    304 2HG1 ILE A  19     -14.991   0.641 -11.388  1.00  1.910          H  
ATOM    305 1HG2 ILE A  19     -14.267   4.100  -9.948  1.00  1.910          H  
ATOM    306 2HG2 ILE A  19     -13.452   4.683 -11.379  1.00  1.910          H  
ATOM    307 3HG2 ILE A  19     -15.196   4.356 -11.420  1.00  1.910          H  
ATOM    308 1HD1 ILE A  19     -15.771   0.676  -9.077  1.00  1.910          H  
ATOM    309 2HD1 ILE A  19     -14.011   0.906  -9.152  1.00  1.910          H  
ATOM    310 3HD1 ILE A  19     -15.079   2.284  -8.832  1.00  1.910          H  
ATOM    311  N   ILE A  20     -11.740   3.362 -13.403  1.00  1.000          N  
ATOM    312  CA  ILE A  20     -10.812   4.361 -13.863  1.00  0.970          C  
ATOM    313  C   ILE A  20     -10.922   4.488 -15.377  1.00  0.950          C  
ATOM    314  O   ILE A  20     -10.931   5.611 -15.893  1.00  0.960          O  
ATOM    315  CB  ILE A  20      -9.372   4.038 -13.456  1.00  1.370          C  
ATOM    316  CG1 ILE A  20      -9.246   3.939 -11.873  1.00  1.370          C  
ATOM    317  CG2 ILE A  20      -8.443   5.154 -14.004  1.00  1.370          C  
ATOM    318  CD1 ILE A  20      -9.589   5.118 -11.089  1.00  1.370          C  
ATOM    319  H   ILE A  20     -11.380   2.501 -12.984  1.00  1.200          H  
ATOM    320  HA  ILE A  20     -11.090   5.319 -13.436  1.00  1.160          H  
ATOM    321  HB  ILE A  20      -9.078   3.068 -13.864  1.00  1.640          H  
ATOM    322 1HG1 ILE A  20      -9.896   3.163 -11.526  1.00  1.640          H  
ATOM    323 2HG1 ILE A  20      -8.221   3.674 -11.632  1.00  1.640          H  
ATOM    324 1HG2 ILE A  20      -7.441   4.942 -13.712  1.00  1.640          H  
ATOM    325 2HG2 ILE A  20      -8.499   5.200 -15.091  1.00  1.640          H  
ATOM    326 3HG2 ILE A  20      -8.731   6.113 -13.607  1.00  1.640          H  
ATOM    327 1HD1 ILE A  20      -9.453   4.898 -10.041  1.00  1.640          H  
ATOM    328 2HD1 ILE A  20      -8.935   5.893 -11.369  1.00  1.640          H  
ATOM    329 3HD1 ILE A  20     -10.620   5.414 -11.252  1.00  1.640          H  
ATOM    330  N   ALA A  21     -11.026   3.358 -16.106  1.00  0.960          N  
ATOM    331  CA  ALA A  21     -11.138   3.438 -17.548  1.00  1.010          C  
ATOM    332  C   ALA A  21     -12.330   4.290 -17.967  1.00  1.050          C  
ATOM    333  O   ALA A  21     -12.214   5.122 -18.882  1.00  1.080          O  
ATOM    334  CB  ALA A  21     -11.279   2.053 -18.154  1.00  1.390          C  
ATOM    335  H   ALA A  21     -10.980   2.430 -15.680  1.00  1.150          H  
ATOM    336  HA  ALA A  21     -10.243   3.887 -17.908  1.00  1.210          H  
ATOM    337 1HB  ALA A  21     -11.334   2.124 -19.236  1.00  1.670          H  
ATOM    338 2HB  ALA A  21     -10.434   1.462 -17.881  1.00  1.670          H  
ATOM    339 3HB  ALA A  21     -12.188   1.584 -17.777  1.00  1.670          H  
ATOM    340  N   VAL A  22     -13.457   4.136 -17.262  1.00  1.120          N  
ATOM    341  CA  VAL A  22     -14.649   4.920 -17.539  1.00  1.250          C  
ATOM    342  C   VAL A  22     -14.432   6.391 -17.217  1.00  1.240          C  
ATOM    343  O   VAL A  22     -14.797   7.261 -18.009  1.00  1.340          O  
ATOM    344  CB  VAL A  22     -15.862   4.369 -16.760  1.00  1.700          C  
ATOM    345  CG1 VAL A  22     -17.073   5.315 -16.890  1.00  1.700          C  
ATOM    346  CG2 VAL A  22     -16.221   2.990 -17.324  1.00  1.700          C  
ATOM    347  H   VAL A  22     -13.491   3.398 -16.550  1.00  1.340          H  
ATOM    348  HA  VAL A  22     -14.869   4.832 -18.600  1.00  1.500          H  
ATOM    349  HB  VAL A  22     -15.602   4.281 -15.702  1.00  2.040          H  
ATOM    350 1HG1 VAL A  22     -17.912   4.900 -16.337  1.00  2.040          H  
ATOM    351 2HG1 VAL A  22     -16.835   6.298 -16.484  1.00  2.040          H  
ATOM    352 3HG1 VAL A  22     -17.344   5.417 -17.941  1.00  2.040          H  
ATOM    353 1HG2 VAL A  22     -17.066   2.582 -16.773  1.00  2.040          H  
ATOM    354 2HG2 VAL A  22     -16.482   3.088 -18.375  1.00  2.040          H  
ATOM    355 3HG2 VAL A  22     -15.379   2.322 -17.233  1.00  2.040          H  
ATOM    356  N   ALA A  23     -13.848   6.676 -16.050  1.00  1.170          N  
ATOM    357  CA  ALA A  23     -13.578   8.040 -15.615  1.00  1.210          C  
ATOM    358  C   ALA A  23     -12.668   8.801 -16.590  1.00  1.160          C  
ATOM    359  O   ALA A  23     -12.848  10.000 -16.817  1.00  1.250          O  
ATOM    360  CB  ALA A  23     -12.949   8.012 -14.235  1.00  1.680          C  
ATOM    361  H   ALA A  23     -13.599   5.904 -15.421  1.00  1.400          H  
ATOM    362  HA  ALA A  23     -14.532   8.567 -15.565  1.00  1.450          H  
ATOM    363 1HB  ALA A  23     -12.792   9.019 -13.902  1.00  2.010          H  
ATOM    364 2HB  ALA A  23     -13.611   7.495 -13.542  1.00  2.010          H  
ATOM    365 3HB  ALA A  23     -11.997   7.488 -14.284  1.00  2.010          H  
ATOM    366  N   THR A  24     -11.698   8.094 -17.178  1.00  1.060          N  
ATOM    367  CA  THR A  24     -10.746   8.695 -18.109  1.00  1.060          C  
ATOM    368  C   THR A  24     -11.189   8.689 -19.576  1.00  1.100          C  
ATOM    369  O   THR A  24     -10.889   9.633 -20.323  1.00  1.190          O  
ATOM    370  CB  THR A  24      -9.381   7.989 -18.030  1.00  1.480          C  
ATOM    371  OG1 THR A  24      -8.870   8.091 -16.710  1.00  1.480          O  
ATOM    372  CG2 THR A  24      -8.388   8.637 -19.022  1.00  1.480          C  
ATOM    373  H   THR A  24     -11.587   7.115 -16.903  1.00  1.270          H  
ATOM    374  HA  THR A  24     -10.606   9.732 -17.813  1.00  1.270          H  
ATOM    375  HB  THR A  24      -9.512   6.953 -18.261  1.00  1.780          H  
ATOM    376  HG1 THR A  24      -9.409   7.535 -16.129  1.00  1.780          H  
ATOM    377 1HG2 THR A  24      -7.445   8.152 -18.976  1.00  1.780          H  
ATOM    378 2HG2 THR A  24      -8.755   8.541 -20.032  1.00  1.780          H  
ATOM    379 3HG2 THR A  24      -8.261   9.690 -18.777  1.00  1.780          H  
ATOM    380  N   GLY A  25     -11.852   7.619 -20.023  1.00  1.100          N  
ATOM    381  CA  GLY A  25     -12.186   7.472 -21.433  1.00  1.180          C  
ATOM    382  C   GLY A  25     -11.053   6.750 -22.168  1.00  1.140          C  
ATOM    383  O   GLY A  25     -10.766   7.027 -23.336  1.00  1.330          O  
ATOM    384  H   GLY A  25     -12.103   6.862 -19.391  1.00  1.320          H  
ATOM    385 1HA  GLY A  25     -13.108   6.894 -21.522  1.00  1.420          H  
ATOM    386 2HA  GLY A  25     -12.367   8.448 -21.877  1.00  1.420          H  
ATOM    387  N   ILE A  26     -10.365   5.879 -21.432  1.00  1.000          N  
ATOM    388  CA  ILE A  26      -9.241   5.093 -21.942  1.00  0.990          C  
ATOM    389  C   ILE A  26      -9.726   3.655 -22.121  1.00  0.940          C  
ATOM    390  O   ILE A  26     -10.434   3.137 -21.269  1.00  0.930          O  
ATOM    391  CB  ILE A  26      -8.023   5.178 -20.963  1.00  1.390          C  
ATOM    392  CG1 ILE A  26      -6.736   4.511 -21.510  1.00  1.390          C  
ATOM    393  CG2 ILE A  26      -8.361   4.561 -19.668  1.00  1.390          C  
ATOM    394  CD1 ILE A  26      -6.027   5.294 -22.590  1.00  1.390          C  
ATOM    395  H   ILE A  26     -10.728   5.706 -20.494  1.00  1.200          H  
ATOM    396  HA  ILE A  26      -8.949   5.480 -22.914  1.00  1.190          H  
ATOM    397  HB  ILE A  26      -7.796   6.226 -20.797  1.00  1.670          H  
ATOM    398 1HG1 ILE A  26      -6.038   4.368 -20.684  1.00  1.670          H  
ATOM    399 2HG1 ILE A  26      -6.995   3.539 -21.898  1.00  1.670          H  
ATOM    400 1HG2 ILE A  26      -7.542   4.667 -18.982  1.00  1.670          H  
ATOM    401 2HG2 ILE A  26      -9.209   5.071 -19.298  1.00  1.670          H  
ATOM    402 3HG2 ILE A  26      -8.579   3.504 -19.788  1.00  1.670          H  
ATOM    403 1HD1 ILE A  26      -5.142   4.750 -22.907  1.00  1.670          H  
ATOM    404 2HD1 ILE A  26      -6.680   5.432 -23.445  1.00  1.670          H  
ATOM    405 3HD1 ILE A  26      -5.733   6.268 -22.199  1.00  1.670          H  
ATOM    406  N   LYS A  27      -9.353   2.994 -23.204  1.00  0.970          N  
ATOM    407  CA  LYS A  27      -9.782   1.609 -23.398  1.00  0.950          C  
ATOM    408  C   LYS A  27      -9.331   0.721 -22.240  1.00  0.930          C  
ATOM    409  O   LYS A  27      -8.208   0.865 -21.744  1.00  0.910          O  
ATOM    410  CB  LYS A  27      -9.224   1.062 -24.713  1.00  1.340          C  
ATOM    411  CG  LYS A  27      -9.808   1.710 -25.963  1.00  1.340          C  
ATOM    412  CD  LYS A  27      -9.221   1.097 -27.239  1.00  1.340          C  
ATOM    413  CE  LYS A  27      -9.806   1.746 -28.497  1.00  1.340          C  
ATOM    414  NZ  LYS A  27      -9.225   1.167 -29.746  1.00  1.340          N  
ATOM    415  H   LYS A  27      -8.793   3.451 -23.909  1.00  1.160          H  
ATOM    416  HA  LYS A  27     -10.874   1.581 -23.431  1.00  1.140          H  
ATOM    417 1HB  LYS A  27      -8.142   1.201 -24.734  1.00  1.610          H  
ATOM    418 2HB  LYS A  27      -9.418  -0.009 -24.768  1.00  1.610          H  
ATOM    419 1HG  LYS A  27     -10.890   1.571 -25.964  1.00  1.610          H  
ATOM    420 2HG  LYS A  27      -9.599   2.778 -25.951  1.00  1.610          H  
ATOM    421 1HD  LYS A  27      -8.139   1.235 -27.243  1.00  1.610          H  
ATOM    422 2HD  LYS A  27      -9.433   0.028 -27.265  1.00  1.610          H  
ATOM    423 1HE  LYS A  27     -10.884   1.596 -28.507  1.00  1.610          H  
ATOM    424 2HE  LYS A  27      -9.598   2.816 -28.475  1.00  1.610          H  
ATOM    425 1HZ  LYS A  27      -9.635   1.621 -30.551  1.00  1.610          H  
ATOM    426 2HZ  LYS A  27      -8.224   1.311 -29.755  1.00  1.610          H  
ATOM    427 3HZ  LYS A  27      -9.421   0.177 -29.785  1.00  1.610          H  
ATOM    428  N   GLU A  28     -10.160  -0.266 -21.869  1.00  0.950          N  
ATOM    429  CA  GLU A  28      -9.807  -1.183 -20.784  1.00  0.950          C  
ATOM    430  C   GLU A  28      -8.490  -1.930 -21.039  1.00  0.950          C  
ATOM    431  O   GLU A  28      -7.736  -2.226 -20.112  1.00  0.930          O  
ATOM    432  CB  GLU A  28     -10.932  -2.192 -20.547  1.00  1.330          C  
ATOM    433  CG  GLU A  28     -12.222  -1.581 -19.994  1.00  1.330          C  
ATOM    434  CD  GLU A  28     -13.116  -0.992 -21.064  1.00  1.330          C  
ATOM    435  OE1 GLU A  28     -12.722  -0.988 -22.216  1.00  1.330          O  
ATOM    436  OE2 GLU A  28     -14.208  -0.562 -20.730  1.00  1.330          O  
ATOM    437  H   GLU A  28     -11.084  -0.357 -22.306  1.00  1.140          H  
ATOM    438  HA  GLU A  28      -9.711  -0.588 -19.883  1.00  1.140          H  
ATOM    439 1HB  GLU A  28     -11.169  -2.697 -21.483  1.00  1.600          H  
ATOM    440 2HB  GLU A  28     -10.592  -2.952 -19.844  1.00  1.600          H  
ATOM    441 1HG  GLU A  28     -12.774  -2.352 -19.456  1.00  1.600          H  
ATOM    442 2HG  GLU A  28     -11.961  -0.800 -19.278  1.00  1.600          H  
ATOM    443  N   LYS A  29      -8.181  -2.233 -22.295  1.00  0.990          N  
ATOM    444  CA  LYS A  29      -6.925  -2.918 -22.570  1.00  1.020          C  
ATOM    445  C   LYS A  29      -5.732  -2.069 -22.119  1.00  0.950          C  
ATOM    446  O   LYS A  29      -4.725  -2.593 -21.625  1.00  1.010          O  
ATOM    447  CB  LYS A  29      -6.802  -3.244 -24.058  1.00  1.420          C  
ATOM    448  CG  LYS A  29      -7.748  -4.340 -24.542  1.00  1.420          C  
ATOM    449  CD  LYS A  29      -7.587  -4.603 -26.040  1.00  1.420          C  
ATOM    450  CE  LYS A  29      -8.539  -5.698 -26.522  1.00  1.420          C  
ATOM    451  NZ  LYS A  29      -8.419  -5.936 -27.989  1.00  1.420          N  
ATOM    452  H   LYS A  29      -8.826  -2.006 -23.039  1.00  1.190          H  
ATOM    453  HA  LYS A  29      -6.906  -3.849 -22.003  1.00  1.220          H  
ATOM    454 1HB  LYS A  29      -6.998  -2.344 -24.641  1.00  1.700          H  
ATOM    455 2HB  LYS A  29      -5.780  -3.557 -24.276  1.00  1.700          H  
ATOM    456 1HG  LYS A  29      -7.537  -5.260 -23.995  1.00  1.700          H  
ATOM    457 2HG  LYS A  29      -8.777  -4.049 -24.338  1.00  1.700          H  
ATOM    458 1HD  LYS A  29      -7.790  -3.687 -26.596  1.00  1.700          H  
ATOM    459 2HD  LYS A  29      -6.562  -4.913 -26.247  1.00  1.700          H  
ATOM    460 1HE  LYS A  29      -8.311  -6.624 -25.995  1.00  1.700          H  
ATOM    461 2HE  LYS A  29      -9.563  -5.405 -26.295  1.00  1.700          H  
ATOM    462 1HZ  LYS A  29      -9.063  -6.664 -28.266  1.00  1.700          H  
ATOM    463 2HZ  LYS A  29      -8.639  -5.086 -28.490  1.00  1.700          H  
ATOM    464 3HZ  LYS A  29      -7.475  -6.220 -28.211  1.00  1.700          H  
ATOM    465  N   LYS A  30      -5.853  -0.752 -22.296  1.00  0.890          N  
ATOM    466  CA  LYS A  30      -4.799   0.170 -21.965  1.00  0.850          C  
ATOM    467  C   LYS A  30      -4.737   0.443 -20.475  1.00  0.760          C  
ATOM    468  O   LYS A  30      -3.637   0.530 -19.921  1.00  0.750          O  
ATOM    469  CB  LYS A  30      -4.982   1.447 -22.773  1.00  1.210          C  
ATOM    470  CG  LYS A  30      -4.682   1.342 -24.304  1.00  1.210          C  
ATOM    471  CD  LYS A  30      -3.200   0.929 -24.614  1.00  1.210          C  
ATOM    472  CE  LYS A  30      -2.862   1.046 -26.091  1.00  1.210          C  
ATOM    473  NZ  LYS A  30      -1.461   0.573 -26.386  1.00  1.210          N  
ATOM    474  H   LYS A  30      -6.723  -0.357 -22.638  1.00  1.070          H  
ATOM    475  HA  LYS A  30      -3.851  -0.286 -22.238  1.00  1.020          H  
ATOM    476 1HB  LYS A  30      -6.034   1.686 -22.739  1.00  1.450          H  
ATOM    477 2HB  LYS A  30      -4.492   2.261 -22.318  1.00  1.450          H  
ATOM    478 1HG  LYS A  30      -5.352   0.601 -24.740  1.00  1.450          H  
ATOM    479 2HG  LYS A  30      -4.889   2.307 -24.770  1.00  1.450          H  
ATOM    480 1HD  LYS A  30      -2.497   1.536 -24.071  1.00  1.450          H  
ATOM    481 2HD  LYS A  30      -3.042  -0.110 -24.334  1.00  1.450          H  
ATOM    482 1HE  LYS A  30      -3.566   0.451 -26.670  1.00  1.450          H  
ATOM    483 2HE  LYS A  30      -2.948   2.091 -26.391  1.00  1.450          H  
ATOM    484 1HZ  LYS A  30      -1.274   0.673 -27.371  1.00  1.450          H  
ATOM    485 2HZ  LYS A  30      -0.752   1.137 -25.851  1.00  1.450          H  
ATOM    486 3HZ  LYS A  30      -1.368  -0.396 -26.126  1.00  1.450          H  
ATOM    487  N   ILE A  31      -5.889   0.531 -19.801  1.00  0.740          N  
ATOM    488  CA  ILE A  31      -5.827   0.822 -18.374  1.00  0.700          C  
ATOM    489  C   ILE A  31      -5.139  -0.331 -17.656  1.00  0.750          C  
ATOM    490  O   ILE A  31      -4.388  -0.103 -16.703  1.00  0.770          O  
ATOM    491  CB  ILE A  31      -7.229   1.086 -17.748  1.00  1.000          C  
ATOM    492  CG1 ILE A  31      -7.137   1.740 -16.359  1.00  1.000          C  
ATOM    493  CG2 ILE A  31      -7.977  -0.191 -17.537  1.00  1.000          C  
ATOM    494  CD1 ILE A  31      -6.556   3.109 -16.310  1.00  1.000          C  
ATOM    495  H   ILE A  31      -6.776   0.478 -20.315  1.00  0.890          H  
ATOM    496  HA  ILE A  31      -5.220   1.699 -18.246  1.00  0.840          H  
ATOM    497  HB  ILE A  31      -7.796   1.726 -18.414  1.00  1.200          H  
ATOM    498 1HG1 ILE A  31      -8.149   1.794 -15.947  1.00  1.200          H  
ATOM    499 2HG1 ILE A  31      -6.540   1.097 -15.715  1.00  1.200          H  
ATOM    500 1HG2 ILE A  31      -8.936   0.016 -17.136  1.00  1.200          H  
ATOM    501 2HG2 ILE A  31      -8.086  -0.676 -18.446  1.00  1.200          H  
ATOM    502 3HG2 ILE A  31      -7.459  -0.832 -16.845  1.00  1.200          H  
ATOM    503 1HD1 ILE A  31      -6.568   3.428 -15.294  1.00  1.200          H  
ATOM    504 2HD1 ILE A  31      -5.536   3.116 -16.660  1.00  1.200          H  
ATOM    505 3HD1 ILE A  31      -7.152   3.782 -16.906  1.00  1.200          H  
ATOM    506  N   LYS A  32      -5.364  -1.564 -18.140  1.00  0.830          N  
ATOM    507  CA  LYS A  32      -4.728  -2.712 -17.539  1.00  0.940          C  
ATOM    508  C   LYS A  32      -3.222  -2.651 -17.710  1.00  0.930          C  
ATOM    509  O   LYS A  32      -2.500  -2.851 -16.730  1.00  0.980          O  
ATOM    510  CB  LYS A  32      -5.322  -3.997 -18.102  1.00  1.270          C  
ATOM    511  CG  LYS A  32      -6.751  -4.248 -17.606  1.00  1.270          C  
ATOM    512  CD  LYS A  32      -7.363  -5.503 -18.199  1.00  1.270          C  
ATOM    513  CE  LYS A  32      -8.789  -5.703 -17.694  1.00  1.270          C  
ATOM    514  NZ  LYS A  32      -9.424  -6.923 -18.276  1.00  1.270          N  
ATOM    515  H   LYS A  32      -6.024  -1.691 -18.915  1.00  1.000          H  
ATOM    516  HA  LYS A  32      -4.929  -2.695 -16.472  1.00  1.130          H  
ATOM    517 1HB  LYS A  32      -5.347  -3.935 -19.194  1.00  1.530          H  
ATOM    518 2HB  LYS A  32      -4.697  -4.845 -17.828  1.00  1.530          H  
ATOM    519 1HG  LYS A  32      -6.731  -4.345 -16.521  1.00  1.530          H  
ATOM    520 2HG  LYS A  32      -7.374  -3.392 -17.855  1.00  1.530          H  
ATOM    521 1HD  LYS A  32      -7.382  -5.410 -19.287  1.00  1.530          H  
ATOM    522 2HD  LYS A  32      -6.760  -6.370 -17.932  1.00  1.530          H  
ATOM    523 1HE  LYS A  32      -8.772  -5.793 -16.608  1.00  1.530          H  
ATOM    524 2HE  LYS A  32      -9.386  -4.828 -17.965  1.00  1.530          H  
ATOM    525 1HZ  LYS A  32     -10.365  -7.018 -17.918  1.00  1.530          H  
ATOM    526 2HZ  LYS A  32      -9.454  -6.839 -19.282  1.00  1.530          H  
ATOM    527 3HZ  LYS A  32      -8.886  -7.739 -18.022  1.00  1.530          H  
ATOM    528  N   GLU A  33      -2.726  -2.279 -18.905  1.00  0.910          N  
ATOM    529  CA  GLU A  33      -1.275  -2.202 -19.057  1.00  0.920          C  
ATOM    530  C   GLU A  33      -0.711  -1.118 -18.136  1.00  0.810          C  
ATOM    531  O   GLU A  33       0.329  -1.326 -17.517  1.00  0.850          O  
ATOM    532  CB  GLU A  33      -0.870  -1.926 -20.514  1.00  1.280          C  
ATOM    533  CG  GLU A  33      -1.164  -3.081 -21.510  1.00  1.280          C  
ATOM    534  CD  GLU A  33      -0.429  -4.421 -21.234  1.00  1.280          C  
ATOM    535  OE1 GLU A  33       0.788  -4.463 -21.155  1.00  1.280          O  
ATOM    536  OE2 GLU A  33      -1.127  -5.415 -21.093  1.00  1.280          O  
ATOM    537  H   GLU A  33      -3.351  -2.147 -19.711  1.00  1.090          H  
ATOM    538  HA  GLU A  33      -0.843  -3.154 -18.763  1.00  1.100          H  
ATOM    539 1HB  GLU A  33      -1.400  -1.038 -20.870  1.00  1.540          H  
ATOM    540 2HB  GLU A  33       0.189  -1.708 -20.559  1.00  1.540          H  
ATOM    541 1HG  GLU A  33      -2.234  -3.273 -21.491  1.00  1.540          H  
ATOM    542 2HG  GLU A  33      -0.911  -2.739 -22.512  1.00  1.540          H  
ATOM    543  N   ILE A  34      -1.433  -0.005 -17.958  1.00  0.690          N  
ATOM    544  CA  ILE A  34      -0.939   1.062 -17.090  1.00  0.610          C  
ATOM    545  C   ILE A  34      -0.769   0.628 -15.656  1.00  0.690          C  
ATOM    546  O   ILE A  34       0.268   0.899 -15.043  1.00  0.720          O  
ATOM    547  CB  ILE A  34      -1.894   2.274 -17.065  1.00  0.890          C  
ATOM    548  CG1 ILE A  34      -1.870   2.955 -18.409  1.00  0.890          C  
ATOM    549  CG2 ILE A  34      -1.545   3.233 -15.881  1.00  0.890          C  
ATOM    550  CD1 ILE A  34      -2.942   3.931 -18.578  1.00  0.890          C  
ATOM    551  H   ILE A  34      -2.294   0.114 -18.505  1.00  0.830          H  
ATOM    552  HA  ILE A  34       0.029   1.382 -17.465  1.00  0.730          H  
ATOM    553  HB  ILE A  34      -2.911   1.923 -16.924  1.00  1.060          H  
ATOM    554 1HG1 ILE A  34      -0.931   3.455 -18.541  1.00  1.060          H  
ATOM    555 2HG1 ILE A  34      -1.972   2.206 -19.185  1.00  1.060          H  
ATOM    556 1HG2 ILE A  34      -2.205   4.067 -15.851  1.00  1.060          H  
ATOM    557 2HG2 ILE A  34      -1.624   2.731 -14.926  1.00  1.060          H  
ATOM    558 3HG2 ILE A  34      -0.550   3.580 -15.995  1.00  1.060          H  
ATOM    559 1HD1 ILE A  34      -2.890   4.373 -19.535  1.00  1.060          H  
ATOM    560 2HD1 ILE A  34      -3.886   3.434 -18.476  1.00  1.060          H  
ATOM    561 3HD1 ILE A  34      -2.850   4.707 -17.837  1.00  1.060          H  
ATOM    562  N   PHE A  35      -1.773  -0.019 -15.087  1.00  0.770          N  
ATOM    563  CA  PHE A  35      -1.639  -0.408 -13.699  1.00  0.870          C  
ATOM    564  C   PHE A  35      -0.638  -1.553 -13.514  1.00  0.940          C  
ATOM    565  O   PHE A  35       0.059  -1.598 -12.490  1.00  0.980          O  
ATOM    566  CB  PHE A  35      -3.018  -0.649 -13.095  1.00  1.180          C  
ATOM    567  CG  PHE A  35      -3.827   0.701 -12.879  1.00  1.180          C  
ATOM    568  CD1 PHE A  35      -5.194   0.734 -13.099  1.00  1.180          C  
ATOM    569  CD2 PHE A  35      -3.212   1.931 -12.482  1.00  1.180          C  
ATOM    570  CE1 PHE A  35      -5.913   1.904 -12.944  1.00  1.180          C  
ATOM    571  CE2 PHE A  35      -3.950   3.080 -12.343  1.00  1.180          C  
ATOM    572  CZ  PHE A  35      -5.287   3.067 -12.568  1.00  1.180          C  
ATOM    573  H   PHE A  35      -2.636  -0.199 -15.622  1.00  0.920          H  
ATOM    574  HA  PHE A  35      -1.204   0.424 -13.170  1.00  1.040          H  
ATOM    575 1HB  PHE A  35      -3.598  -1.291 -13.769  1.00  1.410          H  
ATOM    576 2HB  PHE A  35      -2.920  -1.161 -12.155  1.00  1.410          H  
ATOM    577  HD1 PHE A  35      -5.703  -0.173 -13.408  1.00  1.410          H  
ATOM    578  HD2 PHE A  35      -2.152   1.996 -12.286  1.00  1.410          H  
ATOM    579  HE1 PHE A  35      -6.984   1.903 -13.131  1.00  1.410          H  
ATOM    580  HE2 PHE A  35      -3.464   4.011 -12.051  1.00  1.410          H  
ATOM    581  HZ  PHE A  35      -5.856   3.983 -12.452  1.00  1.410          H  
ATOM    582  N   LYS A  36      -0.531  -2.470 -14.489  1.00  0.970          N  
ATOM    583  CA  LYS A  36       0.490  -3.507 -14.386  1.00  1.060          C  
ATOM    584  C   LYS A  36       1.864  -2.856 -14.387  1.00  1.000          C  
ATOM    585  O   LYS A  36       2.774  -3.286 -13.654  1.00  1.040          O  
ATOM    586  CB  LYS A  36       0.405  -4.519 -15.527  1.00  1.450          C  
ATOM    587  CG  LYS A  36      -0.781  -5.487 -15.454  1.00  1.450          C  
ATOM    588  CD  LYS A  36      -0.651  -6.616 -16.487  1.00  1.450          C  
ATOM    589  CE  LYS A  36      -0.845  -6.108 -17.914  1.00  1.450          C  
ATOM    590  NZ  LYS A  36      -0.852  -7.213 -18.919  1.00  1.450          N  
ATOM    591  H   LYS A  36      -1.158  -2.450 -15.301  1.00  1.160          H  
ATOM    592  HA  LYS A  36       0.382  -4.025 -13.444  1.00  1.270          H  
ATOM    593 1HB  LYS A  36       0.325  -3.961 -16.461  1.00  1.740          H  
ATOM    594 2HB  LYS A  36       1.324  -5.099 -15.569  1.00  1.740          H  
ATOM    595 1HG  LYS A  36      -0.824  -5.927 -14.457  1.00  1.740          H  
ATOM    596 2HG  LYS A  36      -1.708  -4.947 -15.619  1.00  1.740          H  
ATOM    597 1HD  LYS A  36       0.335  -7.071 -16.404  1.00  1.740          H  
ATOM    598 2HD  LYS A  36      -1.402  -7.378 -16.277  1.00  1.740          H  
ATOM    599 1HE  LYS A  36      -1.790  -5.567 -17.976  1.00  1.740          H  
ATOM    600 2HE  LYS A  36      -0.033  -5.431 -18.172  1.00  1.740          H  
ATOM    601 1HZ  LYS A  36      -0.983  -6.769 -19.845  1.00  1.740          H  
ATOM    602 2HZ  LYS A  36       0.024  -7.708 -18.902  1.00  1.740          H  
ATOM    603 3HZ  LYS A  36      -1.605  -7.851 -18.737  1.00  1.740          H  
ATOM    604  N   TYR A  37       2.016  -1.809 -15.206  1.00  0.920          N  
ATOM    605  CA  TYR A  37       3.274  -1.115 -15.305  1.00  0.880          C  
ATOM    606  C   TYR A  37       3.507  -0.302 -14.033  1.00  0.860          C  
ATOM    607  O   TYR A  37       4.618  -0.286 -13.531  1.00  0.900          O  
ATOM    608  CB  TYR A  37       3.340  -0.256 -16.552  1.00  1.250          C  
ATOM    609  CG  TYR A  37       3.266  -1.008 -17.879  1.00  1.250          C  
ATOM    610  CD1 TYR A  37       3.131  -2.411 -17.970  1.00  1.250          C  
ATOM    611  CD2 TYR A  37       3.310  -0.275 -19.020  1.00  1.250          C  
ATOM    612  CE1 TYR A  37       3.004  -3.000 -19.197  1.00  1.250          C  
ATOM    613  CE2 TYR A  37       3.202  -0.892 -20.247  1.00  1.250          C  
ATOM    614  CZ  TYR A  37       3.031  -2.226 -20.335  1.00  1.250          C  
ATOM    615  OH  TYR A  37       2.886  -2.816 -21.563  1.00  1.250          O  
ATOM    616  H   TYR A  37       1.252  -1.540 -15.836  1.00  1.100          H  
ATOM    617  HA  TYR A  37       4.065  -1.850 -15.378  1.00  1.060          H  
ATOM    618 1HB  TYR A  37       2.502   0.426 -16.536  1.00  1.500          H  
ATOM    619 2HB  TYR A  37       4.256   0.325 -16.542  1.00  1.500          H  
ATOM    620  HD1 TYR A  37       3.098  -3.048 -17.100  1.00  1.500          H  
ATOM    621  HD2 TYR A  37       3.420   0.804 -18.955  1.00  1.500          H  
ATOM    622  HE1 TYR A  37       2.874  -4.080 -19.276  1.00  1.500          H  
ATOM    623  HE2 TYR A  37       3.226  -0.308 -21.153  1.00  1.500          H  
ATOM    624  HH  TYR A  37       2.308  -3.606 -21.464  1.00  1.500          H  
ATOM    625  N   LEU A  38       2.470   0.305 -13.427  1.00  0.850          N  
ATOM    626  CA  LEU A  38       2.715   1.036 -12.178  1.00  0.870          C  
ATOM    627  C   LEU A  38       3.381   0.126 -11.164  1.00  0.870          C  
ATOM    628  O   LEU A  38       4.402   0.489 -10.564  1.00  0.850          O  
ATOM    629  CB  LEU A  38       1.413   1.515 -11.501  1.00  1.210          C  
ATOM    630  CG  LEU A  38       1.622   2.200 -10.070  1.00  1.210          C  
ATOM    631  CD1 LEU A  38       2.405   3.501 -10.236  1.00  1.210          C  
ATOM    632  CD2 LEU A  38       0.269   2.392  -9.332  1.00  1.210          C  
ATOM    633  H   LEU A  38       1.553   0.321 -13.873  1.00  1.020          H  
ATOM    634  HA  LEU A  38       3.368   1.873 -12.394  1.00  1.040          H  
ATOM    635 1HB  LEU A  38       0.925   2.217 -12.163  1.00  1.450          H  
ATOM    636 2HB  LEU A  38       0.757   0.658 -11.371  1.00  1.450          H  
ATOM    637  HG  LEU A  38       2.228   1.546  -9.457  1.00  1.450          H  
ATOM    638 1HD1 LEU A  38       2.577   3.928  -9.270  1.00  1.450          H  
ATOM    639 2HD1 LEU A  38       3.368   3.314 -10.702  1.00  1.450          H  
ATOM    640 3HD1 LEU A  38       1.841   4.194 -10.843  1.00  1.450          H  
ATOM    641 1HD2 LEU A  38       0.460   2.827  -8.349  1.00  1.450          H  
ATOM    642 2HD2 LEU A  38      -0.388   3.035  -9.869  1.00  1.450          H  
ATOM    643 3HD2 LEU A  38      -0.213   1.417  -9.210  1.00  1.450          H  
ATOM    644  N   ASN A  39       2.793  -1.067 -10.976  1.00  0.940          N  
ATOM    645  CA  ASN A  39       3.319  -2.056 -10.051  1.00  1.010          C  
ATOM    646  C   ASN A  39       4.765  -2.360 -10.446  1.00  0.930          C  
ATOM    647  O   ASN A  39       5.680  -2.265  -9.630  1.00  0.930          O  
ATOM    648  CB  ASN A  39       2.420  -3.307 -10.089  1.00  1.390          C  
ATOM    649  CG  ASN A  39       2.767  -4.497  -9.133  1.00  1.390          C  
ATOM    650  OD1 ASN A  39       2.706  -4.449  -7.895  1.00  1.390          O  
ATOM    651  ND2 ASN A  39       3.128  -5.591  -9.755  1.00  1.390          N  
ATOM    652  H   ASN A  39       1.943  -1.282 -11.510  1.00  1.130          H  
ATOM    653  HA  ASN A  39       3.323  -1.640  -9.042  1.00  1.210          H  
ATOM    654 1HB  ASN A  39       1.397  -2.990  -9.867  1.00  1.660          H  
ATOM    655 2HB  ASN A  39       2.403  -3.694 -11.106  1.00  1.660          H  
ATOM    656 1HD2 ASN A  39       3.363  -6.413  -9.241  1.00  1.660          H  
ATOM    657 2HD2 ASN A  39       3.162  -5.614 -10.751  1.00  1.660          H  
ATOM    658  N   THR A  40       4.989  -2.632 -11.729  1.00  0.910          N  
ATOM    659  CA  THR A  40       6.311  -2.977 -12.221  1.00  0.930          C  
ATOM    660  C   THR A  40       7.359  -1.888 -11.977  1.00  0.840          C  
ATOM    661  O   THR A  40       8.464  -2.193 -11.524  1.00  0.870          O  
ATOM    662  CB  THR A  40       6.248  -3.253 -13.740  1.00  1.290          C  
ATOM    663  OG1 THR A  40       5.358  -4.358 -14.000  1.00  1.290          O  
ATOM    664  CG2 THR A  40       7.624  -3.586 -14.274  1.00  1.290          C  
ATOM    665  H   THR A  40       4.205  -2.671 -12.383  1.00  1.090          H  
ATOM    666  HA  THR A  40       6.637  -3.882 -11.712  1.00  1.120          H  
ATOM    667  HB  THR A  40       5.892  -2.380 -14.249  1.00  1.550          H  
ATOM    668  HG1 THR A  40       4.426  -4.081 -13.823  1.00  1.550          H  
ATOM    669 1HG2 THR A  40       7.553  -3.777 -15.342  1.00  1.550          H  
ATOM    670 2HG2 THR A  40       8.302  -2.756 -14.108  1.00  1.550          H  
ATOM    671 3HG2 THR A  40       8.005  -4.473 -13.769  1.00  1.550          H  
ATOM    672  N   LEU A  41       7.043  -0.628 -12.289  1.00  0.790          N  
ATOM    673  CA  LEU A  41       8.016   0.449 -12.159  1.00  0.800          C  
ATOM    674  C   LEU A  41       8.382   0.725 -10.723  1.00  0.800          C  
ATOM    675  O   LEU A  41       9.562   0.921 -10.410  1.00  0.880          O  
ATOM    676  CB  LEU A  41       7.468   1.764 -12.728  1.00  1.120          C  
ATOM    677  CG  LEU A  41       7.187   1.830 -14.227  1.00  1.120          C  
ATOM    678  CD1 LEU A  41       6.591   3.216 -14.525  1.00  1.120          C  
ATOM    679  CD2 LEU A  41       8.429   1.528 -15.025  1.00  1.120          C  
ATOM    680  H   LEU A  41       6.121  -0.444 -12.667  1.00  0.950          H  
ATOM    681  HA  LEU A  41       8.925   0.157 -12.670  1.00  0.960          H  
ATOM    682 1HB  LEU A  41       6.522   1.977 -12.217  1.00  1.340          H  
ATOM    683 2HB  LEU A  41       8.169   2.557 -12.491  1.00  1.340          H  
ATOM    684  HG  LEU A  41       6.435   1.093 -14.483  1.00  1.340          H  
ATOM    685 1HD1 LEU A  41       6.341   3.290 -15.581  1.00  1.340          H  
ATOM    686 2HD1 LEU A  41       5.695   3.352 -13.933  1.00  1.340          H  
ATOM    687 3HD1 LEU A  41       7.314   3.989 -14.270  1.00  1.340          H  
ATOM    688 1HD2 LEU A  41       8.181   1.570 -16.079  1.00  1.340          H  
ATOM    689 2HD2 LEU A  41       9.202   2.259 -14.791  1.00  1.340          H  
ATOM    690 3HD2 LEU A  41       8.794   0.533 -14.803  1.00  1.340          H  
ATOM    691  N   LEU A  42       7.390   0.720  -9.834  1.00  0.780          N  
ATOM    692  CA  LEU A  42       7.676   0.980  -8.438  1.00  0.850          C  
ATOM    693  C   LEU A  42       8.562  -0.124  -7.904  1.00  0.890          C  
ATOM    694  O   LEU A  42       9.540   0.118  -7.199  1.00  0.960          O  
ATOM    695  CB  LEU A  42       6.369   1.008  -7.632  1.00  1.160          C  
ATOM    696  CG  LEU A  42       5.383   2.202  -7.867  1.00  1.160          C  
ATOM    697  CD1 LEU A  42       4.105   1.882  -7.211  1.00  1.160          C  
ATOM    698  CD2 LEU A  42       5.905   3.497  -7.260  1.00  1.160          C  
ATOM    699  H   LEU A  42       6.423   0.563 -10.143  1.00  0.940          H  
ATOM    700  HA  LEU A  42       8.207   1.923  -8.349  1.00  1.020          H  
ATOM    701 1HB  LEU A  42       5.818   0.091  -7.877  1.00  1.390          H  
ATOM    702 2HB  LEU A  42       6.622   0.972  -6.588  1.00  1.390          H  
ATOM    703  HG  LEU A  42       5.213   2.329  -8.937  1.00  1.390          H  
ATOM    704 1HD1 LEU A  42       3.411   2.689  -7.380  1.00  1.390          H  
ATOM    705 2HD1 LEU A  42       3.705   0.960  -7.635  1.00  1.390          H  
ATOM    706 3HD1 LEU A  42       4.273   1.762  -6.146  1.00  1.390          H  
ATOM    707 1HD2 LEU A  42       5.177   4.287  -7.432  1.00  1.390          H  
ATOM    708 2HD2 LEU A  42       6.056   3.375  -6.187  1.00  1.390          H  
ATOM    709 3HD2 LEU A  42       6.825   3.772  -7.721  1.00  1.390          H  
ATOM    710  N   LEU A  43       8.270  -1.353  -8.290  1.00  0.870          N  
ATOM    711  CA  LEU A  43       9.021  -2.442  -7.737  1.00  0.960          C  
ATOM    712  C   LEU A  43      10.411  -2.567  -8.363  1.00  0.930          C  
ATOM    713  O   LEU A  43      11.370  -2.907  -7.663  1.00  0.980          O  
ATOM    714  CB  LEU A  43       8.175  -3.698  -7.883  1.00  1.310          C  
ATOM    715  CG  LEU A  43       6.772  -3.661  -7.086  1.00  1.310          C  
ATOM    716  CD1 LEU A  43       6.017  -4.932  -7.360  1.00  1.310          C  
ATOM    717  CD2 LEU A  43       6.953  -3.435  -5.628  1.00  1.310          C  
ATOM    718  H   LEU A  43       7.463  -1.546  -8.897  1.00  1.040          H  
ATOM    719  HA  LEU A  43       9.179  -2.245  -6.686  1.00  1.150          H  
ATOM    720 1HB  LEU A  43       7.946  -3.828  -8.943  1.00  1.570          H  
ATOM    721 2HB  LEU A  43       8.748  -4.551  -7.552  1.00  1.570          H  
ATOM    722  HG  LEU A  43       6.171  -2.852  -7.454  1.00  1.570          H  
ATOM    723 1HD1 LEU A  43       5.061  -4.885  -6.850  1.00  1.570          H  
ATOM    724 2HD1 LEU A  43       5.856  -5.031  -8.429  1.00  1.570          H  
ATOM    725 3HD1 LEU A  43       6.575  -5.783  -6.998  1.00  1.570          H  
ATOM    726 1HD2 LEU A  43       5.976  -3.423  -5.173  1.00  1.570          H  
ATOM    727 2HD2 LEU A  43       7.539  -4.215  -5.214  1.00  1.570          H  
ATOM    728 3HD2 LEU A  43       7.429  -2.494  -5.447  1.00  1.570          H  
ATOM    729  N   ASN A  44      10.559  -2.266  -9.659  1.00  0.910          N  
ATOM    730  CA  ASN A  44      11.882  -2.355 -10.257  1.00  0.980          C  
ATOM    731  C   ASN A  44      12.825  -1.307  -9.671  1.00  0.940          C  
ATOM    732  O   ASN A  44      14.010  -1.594  -9.452  1.00  1.000          O  
ATOM    733  CB  ASN A  44      11.825  -2.227 -11.765  1.00  1.340          C  
ATOM    734  CG  ASN A  44      11.307  -3.464 -12.447  1.00  1.340          C  
ATOM    735  OD1 ASN A  44      11.221  -4.548 -11.855  1.00  1.340          O  
ATOM    736  ND2 ASN A  44      11.003  -3.337 -13.709  1.00  1.340          N  
ATOM    737  H   ASN A  44       9.756  -2.024 -10.240  1.00  1.090          H  
ATOM    738  HA  ASN A  44      12.300  -3.332 -10.017  1.00  1.180          H  
ATOM    739 1HB  ASN A  44      11.169  -1.390 -12.021  1.00  1.610          H  
ATOM    740 2HB  ASN A  44      12.817  -1.995 -12.150  1.00  1.610          H  
ATOM    741 1HD2 ASN A  44      10.696  -4.138 -14.227  1.00  1.610          H  
ATOM    742 2HD2 ASN A  44      11.099  -2.452 -14.163  1.00  1.610          H  
ATOM    743  N   GLU A  45      12.319  -0.096  -9.399  1.00  0.890          N  
ATOM    744  CA  GLU A  45      13.178   0.917  -8.804  1.00  0.920          C  
ATOM    745  C   GLU A  45      13.567   0.520  -7.371  1.00  0.890          C  
ATOM    746  O   GLU A  45      14.709   0.763  -6.954  1.00  0.940          O  
ATOM    747  CB  GLU A  45      12.553   2.304  -8.917  1.00  1.280          C  
ATOM    748  CG  GLU A  45      12.558   2.884 -10.341  1.00  1.280          C  
ATOM    749  CD  GLU A  45      13.927   3.101 -10.894  1.00  1.280          C  
ATOM    750  OE1 GLU A  45      14.741   3.652 -10.198  1.00  1.280          O  
ATOM    751  OE2 GLU A  45      14.167   2.720 -12.013  1.00  1.280          O  
ATOM    752  H   GLU A  45      11.347   0.137  -9.636  1.00  1.070          H  
ATOM    753  HA  GLU A  45      14.097   0.955  -9.387  1.00  1.100          H  
ATOM    754 1HB  GLU A  45      11.507   2.226  -8.659  1.00  1.530          H  
ATOM    755 2HB  GLU A  45      13.029   3.002  -8.229  1.00  1.530          H  
ATOM    756 1HG  GLU A  45      11.998   2.217 -10.998  1.00  1.530          H  
ATOM    757 2HG  GLU A  45      12.062   3.833 -10.327  1.00  1.530          H  
ATOM    758  N   LEU A  46      12.664  -0.157  -6.629  1.00  0.870          N  
ATOM    759  CA  LEU A  46      13.048  -0.633  -5.301  1.00  0.940          C  
ATOM    760  C   LEU A  46      14.192  -1.651  -5.429  1.00  0.980          C  
ATOM    761  O   LEU A  46      15.147  -1.619  -4.655  1.00  1.000          O  
ATOM    762  CB  LEU A  46      11.883  -1.322  -4.567  1.00  1.290          C  
ATOM    763  CG  LEU A  46      10.672  -0.448  -4.109  1.00  1.290          C  
ATOM    764  CD1 LEU A  46       9.602  -1.356  -3.547  1.00  1.290          C  
ATOM    765  CD2 LEU A  46      11.089   0.603  -3.084  1.00  1.290          C  
ATOM    766  H   LEU A  46      11.700  -0.266  -6.966  1.00  1.040          H  
ATOM    767  HA  LEU A  46      13.405   0.211  -4.717  1.00  1.130          H  
ATOM    768 1HB  LEU A  46      11.484  -2.081  -5.233  1.00  1.550          H  
ATOM    769 2HB  LEU A  46      12.288  -1.824  -3.713  1.00  1.550          H  
ATOM    770  HG  LEU A  46      10.266   0.050  -4.957  1.00  1.550          H  
ATOM    771 1HD1 LEU A  46       8.753  -0.769  -3.260  1.00  1.550          H  
ATOM    772 2HD1 LEU A  46       9.311  -2.071  -4.293  1.00  1.550          H  
ATOM    773 3HD1 LEU A  46       9.978  -1.877  -2.691  1.00  1.550          H  
ATOM    774 1HD2 LEU A  46      10.231   1.190  -2.810  1.00  1.550          H  
ATOM    775 2HD2 LEU A  46      11.493   0.139  -2.205  1.00  1.550          H  
ATOM    776 3HD2 LEU A  46      11.830   1.258  -3.508  1.00  1.550          H  
ATOM    777  N   VAL A  47      14.152  -2.519  -6.455  1.00  1.040          N  
ATOM    778  CA  VAL A  47      15.210  -3.531  -6.669  1.00  1.180          C  
ATOM    779  C   VAL A  47      16.567  -2.868  -6.875  1.00  1.220          C  
ATOM    780  O   VAL A  47      17.591  -3.335  -6.371  1.00  1.320          O  
ATOM    781  CB  VAL A  47      14.879  -4.525  -7.796  1.00  1.600          C  
ATOM    782  CG1 VAL A  47      16.093  -5.414  -8.102  1.00  1.600          C  
ATOM    783  CG2 VAL A  47      13.724  -5.391  -7.337  1.00  1.600          C  
ATOM    784  H   VAL A  47      13.309  -2.521  -7.044  1.00  1.250          H  
ATOM    785  HA  VAL A  47      15.287  -4.125  -5.789  1.00  1.420          H  
ATOM    786  HB  VAL A  47      14.610  -3.982  -8.703  1.00  1.920          H  
ATOM    787 1HG1 VAL A  47      15.833  -6.118  -8.888  1.00  1.920          H  
ATOM    788 2HG1 VAL A  47      16.937  -4.812  -8.435  1.00  1.920          H  
ATOM    789 3HG1 VAL A  47      16.379  -5.967  -7.200  1.00  1.920          H  
ATOM    790 1HG2 VAL A  47      13.460  -6.105  -8.115  1.00  1.920          H  
ATOM    791 2HG2 VAL A  47      14.004  -5.928  -6.428  1.00  1.920          H  
ATOM    792 3HG2 VAL A  47      12.886  -4.755  -7.136  1.00  1.920          H  
ATOM    793  N   SER A  48      16.566  -1.754  -7.592  1.00  1.210          N  
ATOM    794  CA  SER A  48      17.763  -0.956  -7.856  1.00  1.310          C  
ATOM    795  C   SER A  48      18.211  -0.139  -6.621  1.00  1.310          C  
ATOM    796  O   SER A  48      19.208   0.587  -6.684  1.00  1.420          O  
ATOM    797  CB  SER A  48      17.520  -0.010  -9.022  1.00  1.790          C  
ATOM    798  OG  SER A  48      17.324  -0.710 -10.225  1.00  1.790          O  
ATOM    799  H   SER A  48      15.685  -1.488  -8.048  1.00  1.450          H  
ATOM    800  HA  SER A  48      18.569  -1.636  -8.124  1.00  1.570          H  
ATOM    801 1HB  SER A  48      16.639   0.600  -8.809  1.00  2.150          H  
ATOM    802 2HB  SER A  48      18.365   0.666  -9.125  1.00  2.150          H  
ATOM    803  HG  SER A  48      17.136  -0.041 -10.890  1.00  2.150          H  
ATOM    804  N   ARG A  49      17.479  -0.290  -5.503  1.00  1.240          N  
ATOM    805  CA  ARG A  49      17.666   0.336  -4.200  1.00  1.260          C  
ATOM    806  C   ARG A  49      17.375   1.828  -4.107  1.00  1.230          C  
ATOM    807  O   ARG A  49      18.069   2.562  -3.396  1.00  1.240          O  
ATOM    808  CB  ARG A  49      19.071   0.059  -3.662  1.00  1.760          C  
ATOM    809  CG  ARG A  49      19.385  -1.411  -3.390  1.00  1.760          C  
ATOM    810  CD  ARG A  49      20.711  -1.548  -2.754  1.00  1.760          C  
ATOM    811  NE  ARG A  49      21.016  -2.924  -2.331  1.00  1.760          N  
ATOM    812  CZ  ARG A  49      22.223  -3.318  -1.846  1.00  1.760          C  
ATOM    813  NH1 ARG A  49      23.215  -2.444  -1.767  1.00  1.760          N  
ATOM    814  NH2 ARG A  49      22.433  -4.566  -1.446  1.00  1.760          N  
ATOM    815  H   ARG A  49      16.667  -0.902  -5.543  1.00  1.490          H  
ATOM    816  HA  ARG A  49      16.971  -0.162  -3.520  1.00  1.510          H  
ATOM    817 1HB  ARG A  49      19.815   0.420  -4.356  1.00  2.110          H  
ATOM    818 2HB  ARG A  49      19.231   0.597  -2.744  1.00  2.110          H  
ATOM    819 1HG  ARG A  49      18.636  -1.843  -2.750  1.00  2.110          H  
ATOM    820 2HG  ARG A  49      19.401  -1.955  -4.337  1.00  2.110          H  
ATOM    821 1HD  ARG A  49      21.470  -1.232  -3.468  1.00  2.110          H  
ATOM    822 2HD  ARG A  49      20.747  -0.904  -1.874  1.00  2.110          H  
ATOM    823  HE  ARG A  49      20.274  -3.624  -2.404  1.00  2.110          H  
ATOM    824 1HH1 ARG A  49      23.083  -1.489  -2.065  1.00  2.110          H  
ATOM    825 2HH1 ARG A  49      24.117  -2.729  -1.405  1.00  2.110          H  
ATOM    826 1HH2 ARG A  49      21.680  -5.277  -1.468  1.00  2.110          H  
ATOM    827 2HH2 ARG A  49      23.343  -4.831  -1.102  1.00  2.110          H  
ATOM    828  N   SER A  50      16.288   2.255  -4.752  1.00  1.240          N  
ATOM    829  CA  SER A  50      15.793   3.620  -4.657  1.00  1.190          C  
ATOM    830  C   SER A  50      14.473   3.627  -3.890  1.00  1.070          C  
ATOM    831  O   SER A  50      13.861   2.584  -3.671  1.00  1.350          O  
ATOM    832  CB  SER A  50      15.577   4.235  -6.031  1.00  1.690          C  
ATOM    833  OG  SER A  50      16.779   4.373  -6.741  1.00  1.690          O  
ATOM    834  H   SER A  50      15.777   1.616  -5.366  1.00  1.490          H  
ATOM    835  HA  SER A  50      16.517   4.224  -4.112  1.00  1.430          H  
ATOM    836 1HB  SER A  50      14.890   3.609  -6.600  1.00  2.020          H  
ATOM    837 2HB  SER A  50      15.104   5.216  -5.922  1.00  2.020          H  
ATOM    838  HG  SER A  50      16.560   4.872  -7.536  1.00  2.020          H  
ATOM    839  N   VAL A  51      14.069   4.804  -3.428  1.00  0.920          N  
ATOM    840  CA  VAL A  51      12.768   4.993  -2.784  1.00  0.780          C  
ATOM    841  C   VAL A  51      11.759   5.235  -3.883  1.00  0.750          C  
ATOM    842  O   VAL A  51      12.085   5.885  -4.873  1.00  0.850          O  
ATOM    843  CB  VAL A  51      12.792   6.161  -1.774  1.00  1.150          C  
ATOM    844  CG1 VAL A  51      11.360   6.446  -1.208  1.00  1.150          C  
ATOM    845  CG2 VAL A  51      13.736   5.782  -0.633  1.00  1.150          C  
ATOM    846  H   VAL A  51      14.654   5.613  -3.595  1.00  1.100          H  
ATOM    847  HA  VAL A  51      12.488   4.081  -2.250  1.00  0.940          H  
ATOM    848  HB  VAL A  51      13.144   7.062  -2.268  1.00  1.380          H  
ATOM    849 1HG1 VAL A  51      11.412   7.265  -0.496  1.00  1.380          H  
ATOM    850 2HG1 VAL A  51      10.679   6.724  -2.011  1.00  1.380          H  
ATOM    851 3HG1 VAL A  51      10.979   5.558  -0.706  1.00  1.380          H  
ATOM    852 1HG2 VAL A  51      13.780   6.593   0.094  1.00  1.380          H  
ATOM    853 2HG2 VAL A  51      13.365   4.878  -0.148  1.00  1.380          H  
ATOM    854 3HG2 VAL A  51      14.732   5.596  -1.032  1.00  1.380          H  
ATOM    855  N   CYS A  52      10.590   4.637  -3.785  1.00  0.770          N  
ATOM    856  CA  CYS A  52       9.616   4.873  -4.838  1.00  0.910          C  
ATOM    857  C   CYS A  52       8.437   5.667  -4.327  1.00  0.910          C  
ATOM    858  O   CYS A  52       8.017   5.500  -3.183  1.00  0.810          O  
ATOM    859  CB  CYS A  52       9.214   3.551  -5.426  1.00  1.220          C  
ATOM    860  SG  CYS A  52      10.612   2.757  -6.078  1.00  1.220          S  
ATOM    861  H   CYS A  52      10.369   4.099  -2.935  1.00  0.920          H  
ATOM    862  HA  CYS A  52      10.082   5.455  -5.623  1.00  1.090          H  
ATOM    863 1HB  CYS A  52       8.778   2.908  -4.691  1.00  1.460          H  
ATOM    864 2HB  CYS A  52       8.512   3.699  -6.218  1.00  1.460          H  
ATOM    865  HG  CYS A  52      11.368   2.920  -4.985  1.00  1.460          H  
ATOM    866  N   ILE A  53       7.869   6.529  -5.157  1.00  1.120          N  
ATOM    867  CA  ILE A  53       6.738   7.294  -4.681  1.00  1.160          C  
ATOM    868  C   ILE A  53       5.475   6.780  -5.339  1.00  1.400          C  
ATOM    869  O   ILE A  53       5.389   6.663  -6.559  1.00  1.710          O  
ATOM    870  CB  ILE A  53       6.927   8.794  -4.988  1.00  1.610          C  
ATOM    871  CG1 ILE A  53       8.373   9.291  -4.468  1.00  1.610          C  
ATOM    872  CG2 ILE A  53       5.772   9.608  -4.334  1.00  1.610          C  
ATOM    873  CD1 ILE A  53       8.656   9.151  -2.995  1.00  1.610          C  
ATOM    874  H   ILE A  53       8.209   6.701  -6.108  1.00  1.340          H  
ATOM    875  HA  ILE A  53       6.626   7.165  -3.608  1.00  1.390          H  
ATOM    876  HB  ILE A  53       6.896   8.951  -6.062  1.00  1.930          H  
ATOM    877 1HG1 ILE A  53       9.133   8.717  -5.001  1.00  1.930          H  
ATOM    878 2HG1 ILE A  53       8.491  10.338  -4.734  1.00  1.930          H  
ATOM    879 1HG2 ILE A  53       5.899  10.663  -4.559  1.00  1.930          H  
ATOM    880 2HG2 ILE A  53       4.817   9.275  -4.730  1.00  1.930          H  
ATOM    881 3HG2 ILE A  53       5.773   9.465  -3.253  1.00  1.930          H  
ATOM    882 1HD1 ILE A  53       9.660   9.512  -2.785  1.00  1.930          H  
ATOM    883 2HD1 ILE A  53       7.949   9.748  -2.451  1.00  1.930          H  
ATOM    884 3HD1 ILE A  53       8.583   8.113  -2.688  1.00  1.930          H  
ATOM    885  N   LEU A  54       4.507   6.438  -4.515  1.00  1.320          N  
ATOM    886  CA  LEU A  54       3.237   5.942  -4.963  1.00  1.610          C  
ATOM    887  C   LEU A  54       2.559   7.240  -5.456  1.00  1.680          C  
ATOM    888  O   LEU A  54       2.464   8.209  -4.670  1.00  1.370          O  
ATOM    889  CB  LEU A  54       2.578   5.250  -3.764  1.00  2.140          C  
ATOM    890  CG  LEU A  54       1.361   4.414  -3.935  1.00  2.140          C  
ATOM    891  CD1 LEU A  54       1.687   3.157  -4.763  1.00  2.140          C  
ATOM    892  CD2 LEU A  54       0.878   4.029  -2.531  1.00  2.140          C  
ATOM    893  H   LEU A  54       4.644   6.564  -3.514  1.00  1.580          H  
ATOM    894  HA  LEU A  54       3.404   5.239  -5.769  1.00  1.930          H  
ATOM    895 1HB  LEU A  54       3.316   4.660  -3.282  1.00  2.570          H  
ATOM    896 2HB  LEU A  54       2.302   6.027  -3.074  1.00  2.570          H  
ATOM    897  HG  LEU A  54       0.608   4.975  -4.453  1.00  2.570          H  
ATOM    898 1HD1 LEU A  54       0.805   2.559  -4.879  1.00  2.570          H  
ATOM    899 2HD1 LEU A  54       2.039   3.422  -5.731  1.00  2.570          H  
ATOM    900 3HD1 LEU A  54       2.446   2.572  -4.261  1.00  2.570          H  
ATOM    901 1HD2 LEU A  54      -0.016   3.424  -2.592  1.00  2.570          H  
ATOM    902 2HD2 LEU A  54       1.653   3.468  -2.017  1.00  2.570          H  
ATOM    903 3HD2 LEU A  54       0.662   4.927  -1.968  1.00  2.570          H  
ATOM    904  N   PRO A  55       1.967   7.250  -6.672  1.00  2.370          N  
ATOM    905  CA  PRO A  55       1.514   8.420  -7.415  1.00  2.660          C  
ATOM    906  C   PRO A  55       0.505   9.286  -6.703  1.00  2.170          C  
ATOM    907  O   PRO A  55      -0.310   8.808  -5.921  1.00  2.100          O  
ATOM    908  CB  PRO A  55       0.913   7.805  -8.691  1.00  3.990          C  
ATOM    909  CG  PRO A  55       0.607   6.380  -8.339  1.00  3.990          C  
ATOM    910  CD  PRO A  55       1.674   5.991  -7.342  1.00  3.990          C  
ATOM    911  HA  PRO A  55       2.399   9.016  -7.674  1.00  3.190          H  
ATOM    912 1HB  PRO A  55       0.015   8.369  -8.978  1.00  4.790          H  
ATOM    913 2HB  PRO A  55       1.628   7.892  -9.528  1.00  4.790          H  
ATOM    914 1HG  PRO A  55      -0.410   6.309  -7.918  1.00  4.790          H  
ATOM    915 2HG  PRO A  55       0.620   5.755  -9.243  1.00  4.790          H  
ATOM    916 1HD  PRO A  55       1.245   5.278  -6.668  1.00  4.790          H  
ATOM    917 2HD  PRO A  55       2.577   5.625  -7.844  1.00  4.790          H  
ATOM    918  N   GLU A  56       0.623  10.582  -7.005  1.00  2.160          N  
ATOM    919  CA  GLU A  56      -0.139  11.699  -6.455  1.00  1.800          C  
ATOM    920  C   GLU A  56      -0.065  11.745  -4.946  1.00  1.450          C  
ATOM    921  O   GLU A  56      -1.050  12.004  -4.259  1.00  1.690          O  
ATOM    922  CB  GLU A  56      -1.582  11.647  -6.930  1.00  2.660          C  
ATOM    923  CG  GLU A  56      -1.722  11.775  -8.432  1.00  2.660          C  
ATOM    924  CD  GLU A  56      -1.333  13.156  -8.932  1.00  2.660          C  
ATOM    925  OE1 GLU A  56      -1.305  14.068  -8.145  1.00  2.660          O  
ATOM    926  OE2 GLU A  56      -1.047  13.287 -10.092  1.00  2.660          O  
ATOM    927  H   GLU A  56       1.321  10.820  -7.688  1.00  2.590          H  
ATOM    928  HA  GLU A  56       0.297  12.627  -6.825  1.00  2.160          H  
ATOM    929 1HB  GLU A  56      -2.024  10.705  -6.630  1.00  3.200          H  
ATOM    930 2HB  GLU A  56      -2.159  12.443  -6.460  1.00  3.200          H  
ATOM    931 1HG  GLU A  56      -1.096  11.029  -8.919  1.00  3.200          H  
ATOM    932 2HG  GLU A  56      -2.741  11.567  -8.692  1.00  3.200          H  
ATOM    933  N   ASN A  57       1.166  11.583  -4.452  1.00  1.540          N  
ATOM    934  CA  ASN A  57       1.501  11.644  -3.045  1.00  1.530          C  
ATOM    935  C   ASN A  57       0.621  10.733  -2.201  1.00  1.260          C  
ATOM    936  O   ASN A  57       0.113  11.151  -1.159  1.00  1.390          O  
ATOM    937  CB  ASN A  57       1.436  13.065  -2.551  1.00  2.150          C  
ATOM    938  CG  ASN A  57       2.370  13.994  -3.267  1.00  2.150          C  
ATOM    939  OD1 ASN A  57       3.476  13.620  -3.691  1.00  2.150          O  
ATOM    940  ND2 ASN A  57       1.945  15.227  -3.393  1.00  2.150          N  
ATOM    941  H   ASN A  57       1.911  11.389  -5.103  1.00  1.850          H  
ATOM    942  HA  ASN A  57       2.526  11.287  -2.927  1.00  1.840          H  
ATOM    943 1HB  ASN A  57       0.416  13.446  -2.607  1.00  2.580          H  
ATOM    944 2HB  ASN A  57       1.732  13.055  -1.523  1.00  2.580          H  
ATOM    945 1HD2 ASN A  57       2.513  15.920  -3.834  1.00  2.580          H  
ATOM    946 2HD2 ASN A  57       1.049  15.483  -3.030  1.00  2.580          H  
ATOM    947  N   LEU A  58       0.424   9.496  -2.659  1.00  1.080          N  
ATOM    948  CA  LEU A  58      -0.407   8.538  -1.942  1.00  1.070          C  
ATOM    949  C   LEU A  58       0.457   7.966  -0.798  1.00  0.950          C  
ATOM    950  O   LEU A  58      -0.017   7.679   0.310  1.00  1.090          O  
ATOM    951  CB  LEU A  58      -0.927   7.465  -2.943  1.00  1.500          C  
ATOM    952  CG  LEU A  58      -2.031   6.420  -2.475  1.00  1.500          C  
ATOM    953  CD1 LEU A  58      -3.301   7.141  -2.078  1.00  1.500          C  
ATOM    954  CD2 LEU A  58      -2.360   5.451  -3.600  1.00  1.500          C  
ATOM    955  H   LEU A  58       0.889   9.204  -3.527  1.00  1.300          H  
ATOM    956  HA  LEU A  58      -1.253   9.071  -1.513  1.00  1.280          H  
ATOM    957 1HB  LEU A  58      -1.352   8.002  -3.792  1.00  1.800          H  
ATOM    958 2HB  LEU A  58      -0.076   6.919  -3.311  1.00  1.800          H  
ATOM    959  HG  LEU A  58      -1.669   5.881  -1.629  1.00  1.800          H  
ATOM    960 1HD1 LEU A  58      -4.047   6.415  -1.755  1.00  1.800          H  
ATOM    961 2HD1 LEU A  58      -3.110   7.829  -1.284  1.00  1.800          H  
ATOM    962 3HD1 LEU A  58      -3.685   7.684  -2.932  1.00  1.800          H  
ATOM    963 1HD2 LEU A  58      -3.107   4.754  -3.244  1.00  1.800          H  
ATOM    964 2HD2 LEU A  58      -2.748   6.003  -4.458  1.00  1.800          H  
ATOM    965 3HD2 LEU A  58      -1.498   4.912  -3.896  1.00  1.800          H  
ATOM    966  N   GLY A  59       1.756   7.802  -1.070  1.00  0.870          N  
ATOM    967  CA  GLY A  59       2.673   7.262  -0.052  1.00  0.950          C  
ATOM    968  C   GLY A  59       4.070   6.948  -0.578  1.00  0.810          C  
ATOM    969  O   GLY A  59       4.314   6.929  -1.783  1.00  0.810          O  
ATOM    970  H   GLY A  59       2.086   8.067  -2.005  1.00  1.040          H  
ATOM    971 1HA  GLY A  59       2.759   7.969   0.774  1.00  1.140          H  
ATOM    972 2HA  GLY A  59       2.245   6.353   0.371  1.00  1.140          H  
ATOM    973  N   LYS A  60       5.001   6.685   0.330  1.00  0.820          N  
ATOM    974  CA  LYS A  60       6.362   6.357  -0.084  1.00  0.790          C  
ATOM    975  C   LYS A  60       6.674   4.894   0.189  1.00  0.730          C  
ATOM    976  O   LYS A  60       6.308   4.352   1.230  1.00  0.760          O  
ATOM    977  CB  LYS A  60       7.363   7.233   0.659  1.00  1.120          C  
ATOM    978  CG  LYS A  60       7.176   8.703   0.415  1.00  1.120          C  
ATOM    979  CD  LYS A  60       8.283   9.527   1.055  1.00  1.120          C  
ATOM    980  CE  LYS A  60       8.072  11.019   0.818  1.00  1.120          C  
ATOM    981  NZ  LYS A  60       9.137  11.846   1.466  1.00  1.120          N  
ATOM    982  H   LYS A  60       4.748   6.760   1.319  1.00  0.980          H  
ATOM    983  HA  LYS A  60       6.468   6.523  -1.157  1.00  0.950          H  
ATOM    984 1HB  LYS A  60       7.287   7.052   1.721  1.00  1.340          H  
ATOM    985 2HB  LYS A  60       8.375   6.961   0.349  1.00  1.340          H  
ATOM    986 1HG  LYS A  60       7.114   8.878  -0.635  1.00  1.340          H  
ATOM    987 2HG  LYS A  60       6.225   9.003   0.860  1.00  1.340          H  
ATOM    988 1HD  LYS A  60       8.301   9.334   2.129  1.00  1.340          H  
ATOM    989 2HD  LYS A  60       9.245   9.233   0.632  1.00  1.340          H  
ATOM    990 1HE  LYS A  60       8.078  11.212  -0.253  1.00  1.340          H  
ATOM    991 2HE  LYS A  60       7.103  11.310   1.224  1.00  1.340          H  
ATOM    992 1HZ  LYS A  60       8.961  12.826   1.286  1.00  1.340          H  
ATOM    993 2HZ  LYS A  60       9.133  11.684   2.463  1.00  1.340          H  
ATOM    994 3HZ  LYS A  60      10.039  11.594   1.089  1.00  1.340          H  
ATOM    995  N   LEU A  61       7.380   4.262  -0.740  1.00  0.700          N  
ATOM    996  CA  LEU A  61       7.798   2.863  -0.632  1.00  0.670          C  
ATOM    997  C   LEU A  61       9.294   2.790  -0.319  1.00  0.610          C  
ATOM    998  O   LEU A  61      10.143   3.195  -1.124  1.00  0.680          O  
ATOM    999  CB  LEU A  61       7.518   2.116  -1.949  1.00  0.950          C  
ATOM   1000  CG  LEU A  61       6.049   1.687  -2.298  1.00  0.950          C  
ATOM   1001  CD1 LEU A  61       5.162   2.891  -2.515  1.00  0.950          C  
ATOM   1002  CD2 LEU A  61       6.070   0.876  -3.597  1.00  0.950          C  
ATOM   1003  H   LEU A  61       7.617   4.777  -1.586  1.00  0.840          H  
ATOM   1004  HA  LEU A  61       7.249   2.386   0.182  1.00  0.800          H  
ATOM   1005 1HB  LEU A  61       7.857   2.742  -2.741  1.00  1.140          H  
ATOM   1006 2HB  LEU A  61       8.111   1.212  -1.941  1.00  1.140          H  
ATOM   1007  HG  LEU A  61       5.635   1.092  -1.483  1.00  1.140          H  
ATOM   1008 1HD1 LEU A  61       4.177   2.539  -2.769  1.00  1.140          H  
ATOM   1009 2HD1 LEU A  61       5.088   3.487  -1.627  1.00  1.140          H  
ATOM   1010 3HD1 LEU A  61       5.558   3.501  -3.331  1.00  1.140          H  
ATOM   1011 1HD2 LEU A  61       5.053   0.573  -3.855  1.00  1.140          H  
ATOM   1012 2HD2 LEU A  61       6.478   1.497  -4.386  1.00  1.140          H  
ATOM   1013 3HD2 LEU A  61       6.679  -0.003  -3.481  1.00  1.140          H  
ATOM   1014  N   ARG A  62       9.626   2.281   0.862  1.00  0.590          N  
ATOM   1015  CA  ARG A  62      11.014   2.225   1.327  1.00  0.620          C  
ATOM   1016  C   ARG A  62      11.406   0.828   1.793  1.00  0.580          C  
ATOM   1017  O   ARG A  62      10.577   0.082   2.315  1.00  0.630          O  
ATOM   1018  CB  ARG A  62      11.236   3.235   2.446  1.00  0.860          C  
ATOM   1019  CG  ARG A  62      12.654   3.276   3.012  1.00  0.860          C  
ATOM   1020  CD  ARG A  62      12.833   4.342   4.003  1.00  0.860          C  
ATOM   1021  NE  ARG A  62      14.188   4.317   4.550  1.00  0.860          N  
ATOM   1022  CZ  ARG A  62      14.588   3.585   5.633  1.00  0.860          C  
ATOM   1023  NH1 ARG A  62      13.734   2.823   6.295  1.00  0.860          N  
ATOM   1024  NH2 ARG A  62      15.851   3.628   6.036  1.00  0.860          N  
ATOM   1025  H   ARG A  62       8.870   1.951   1.475  1.00  0.710          H  
ATOM   1026  HA  ARG A  62      11.666   2.497   0.494  1.00  0.740          H  
ATOM   1027 1HB  ARG A  62      10.992   4.233   2.082  1.00  1.030          H  
ATOM   1028 2HB  ARG A  62      10.555   3.011   3.268  1.00  1.030          H  
ATOM   1029 1HG  ARG A  62      12.884   2.341   3.518  1.00  1.030          H  
ATOM   1030 2HG  ARG A  62      13.368   3.440   2.204  1.00  1.030          H  
ATOM   1031 1HD  ARG A  62      12.680   5.309   3.521  1.00  1.030          H  
ATOM   1032 2HD  ARG A  62      12.119   4.228   4.814  1.00  1.030          H  
ATOM   1033  HE  ARG A  62      14.887   4.880   4.083  1.00  1.030          H  
ATOM   1034 1HH1 ARG A  62      12.775   2.761   6.017  1.00  1.030          H  
ATOM   1035 2HH1 ARG A  62      14.069   2.283   7.119  1.00  1.030          H  
ATOM   1036 1HH2 ARG A  62      16.522   4.196   5.552  1.00  1.030          H  
ATOM   1037 2HH2 ARG A  62      16.147   3.058   6.859  1.00  1.030          H  
ATOM   1038  N   ILE A  63      12.674   0.466   1.611  1.00  0.690          N  
ATOM   1039  CA  ILE A  63      13.120  -0.852   2.043  1.00  0.780          C  
ATOM   1040  C   ILE A  63      13.848  -0.786   3.379  1.00  0.830          C  
ATOM   1041  O   ILE A  63      14.709   0.068   3.587  1.00  0.930          O  
ATOM   1042  CB  ILE A  63      14.069  -1.488   1.019  1.00  1.060          C  
ATOM   1043  CG1 ILE A  63      13.485  -1.439  -0.389  1.00  1.060          C  
ATOM   1044  CG2 ILE A  63      14.281  -2.990   1.432  1.00  1.060          C  
ATOM   1045  CD1 ILE A  63      12.243  -2.133  -0.565  1.00  1.060          C  
ATOM   1046  H   ILE A  63      13.328   1.104   1.174  1.00  0.830          H  
ATOM   1047  HA  ILE A  63      12.258  -1.496   2.185  1.00  0.940          H  
ATOM   1048  HB  ILE A  63      15.008  -0.965   0.997  1.00  1.270          H  
ATOM   1049 1HG1 ILE A  63      13.323  -0.398  -0.653  1.00  1.270          H  
ATOM   1050 2HG1 ILE A  63      14.204  -1.846  -1.077  1.00  1.270          H  
ATOM   1051 1HG2 ILE A  63      14.904  -3.460   0.717  1.00  1.270          H  
ATOM   1052 2HG2 ILE A  63      14.745  -3.049   2.412  1.00  1.270          H  
ATOM   1053 3HG2 ILE A  63      13.342  -3.526   1.480  1.00  1.270          H  
ATOM   1054 1HD1 ILE A  63      11.930  -2.029  -1.567  1.00  1.270          H  
ATOM   1055 2HD1 ILE A  63      12.357  -3.183  -0.360  1.00  1.270          H  
ATOM   1056 3HD1 ILE A  63      11.494  -1.715   0.080  1.00  1.270          H  
ATOM   1057  N   THR A  64      13.446  -1.667   4.293  1.00  0.880          N  
ATOM   1058  CA  THR A  64      14.041  -1.800   5.619  1.00  1.050          C  
ATOM   1059  C   THR A  64      14.394  -3.255   5.900  1.00  1.110          C  
ATOM   1060  O   THR A  64      14.162  -4.130   5.065  1.00  1.150          O  
ATOM   1061  CB  THR A  64      13.089  -1.310   6.726  1.00  1.400          C  
ATOM   1062  OG1 THR A  64      13.820  -1.234   7.972  1.00  1.400          O  
ATOM   1063  CG2 THR A  64      11.882  -2.292   6.872  1.00  1.400          C  
ATOM   1064  H   THR A  64      12.683  -2.295   4.024  1.00  1.060          H  
ATOM   1065  HA  THR A  64      14.959  -1.211   5.656  1.00  1.260          H  
ATOM   1066  HB  THR A  64      12.714  -0.318   6.470  1.00  1.680          H  
ATOM   1067  HG1 THR A  64      14.182  -0.305   8.102  1.00  1.680          H  
ATOM   1068 1HG2 THR A  64      11.220  -1.925   7.652  1.00  1.680          H  
ATOM   1069 2HG2 THR A  64      11.342  -2.338   5.926  1.00  1.680          H  
ATOM   1070 3HG2 THR A  64      12.211  -3.293   7.139  1.00  1.680          H  
ATOM   1071  N   ILE A  65      14.932  -3.514   7.089  1.00  1.250          N  
ATOM   1072  CA  ILE A  65      15.302  -4.873   7.513  1.00  1.370          C  
ATOM   1073  C   ILE A  65      14.529  -5.395   8.718  1.00  1.380          C  
ATOM   1074  O   ILE A  65      14.467  -4.748   9.767  1.00  1.560          O  
ATOM   1075  CB  ILE A  65      16.817  -4.974   7.842  1.00  1.870          C  
ATOM   1076  CG1 ILE A  65      17.717  -4.602   6.619  1.00  1.870          C  
ATOM   1077  CG2 ILE A  65      17.185  -6.363   8.369  1.00  1.870          C  
ATOM   1078  CD1 ILE A  65      17.601  -5.508   5.410  1.00  1.870          C  
ATOM   1079  H   ILE A  65      15.039  -2.712   7.707  1.00  1.500          H  
ATOM   1080  HA  ILE A  65      15.081  -5.556   6.699  1.00  1.640          H  
ATOM   1081  HB  ILE A  65      17.043  -4.269   8.620  1.00  2.240          H  
ATOM   1082 1HG1 ILE A  65      17.478  -3.588   6.307  1.00  2.240          H  
ATOM   1083 2HG1 ILE A  65      18.756  -4.627   6.943  1.00  2.240          H  
ATOM   1084 1HG2 ILE A  65      18.244  -6.375   8.613  1.00  2.240          H  
ATOM   1085 2HG2 ILE A  65      16.627  -6.587   9.266  1.00  2.240          H  
ATOM   1086 3HG2 ILE A  65      16.975  -7.131   7.627  1.00  2.240          H  
ATOM   1087 1HD1 ILE A  65      18.281  -5.166   4.655  1.00  2.240          H  
ATOM   1088 2HD1 ILE A  65      17.863  -6.532   5.659  1.00  2.240          H  
ATOM   1089 3HD1 ILE A  65      16.611  -5.477   5.027  1.00  2.240          H  
ATOM   1090  N   ARG A  66      13.985  -6.597   8.554  1.00  1.310          N  
ATOM   1091  CA  ARG A  66      13.313  -7.341   9.603  1.00  1.390          C  
ATOM   1092  C   ARG A  66      14.388  -8.018  10.428  1.00  1.580          C  
ATOM   1093  O   ARG A  66      15.255  -8.701   9.878  1.00  1.630          O  
ATOM   1094  CB  ARG A  66      12.383  -8.395   9.027  1.00  1.910          C  
ATOM   1095  CG  ARG A  66      11.163  -7.869   8.322  1.00  1.910          C  
ATOM   1096  CD  ARG A  66      10.413  -8.961   7.623  1.00  1.910          C  
ATOM   1097  NE  ARG A  66      11.062  -9.381   6.372  1.00  1.910          N  
ATOM   1098  CZ  ARG A  66      10.762 -10.496   5.673  1.00  1.910          C  
ATOM   1099  NH1 ARG A  66       9.865 -11.360   6.124  1.00  1.910          N  
ATOM   1100  NH2 ARG A  66      11.365 -10.714   4.516  1.00  1.910          N  
ATOM   1101  H   ARG A  66      14.074  -7.031   7.641  1.00  1.570          H  
ATOM   1102  HA  ARG A  66      12.751  -6.654  10.236  1.00  1.670          H  
ATOM   1103 1HB  ARG A  66      12.930  -9.021   8.328  1.00  2.300          H  
ATOM   1104 2HB  ARG A  66      12.041  -9.042   9.833  1.00  2.300          H  
ATOM   1105 1HG  ARG A  66      10.500  -7.393   9.040  1.00  2.300          H  
ATOM   1106 2HG  ARG A  66      11.483  -7.137   7.585  1.00  2.300          H  
ATOM   1107 1HD  ARG A  66      10.361  -9.820   8.286  1.00  2.300          H  
ATOM   1108 2HD  ARG A  66       9.410  -8.630   7.387  1.00  2.300          H  
ATOM   1109  HE  ARG A  66      11.774  -8.762   5.974  1.00  2.300          H  
ATOM   1110 1HH1 ARG A  66       9.396 -11.199   7.003  1.00  2.300          H  
ATOM   1111 2HH1 ARG A  66       9.648 -12.188   5.587  1.00  2.300          H  
ATOM   1112 1HH2 ARG A  66      12.016 -10.000   4.140  1.00  2.300          H  
ATOM   1113 2HH2 ARG A  66      11.150 -11.536   3.976  1.00  2.300          H  
ATOM   1114  N   ASN A  67      14.318  -7.881  11.738  1.00  1.770          N  
ATOM   1115  CA  ASN A  67      15.326  -8.457  12.616  1.00  2.010          C  
ATOM   1116  C   ASN A  67      15.407  -9.969  12.525  1.00  1.980          C  
ATOM   1117  O   ASN A  67      14.418 -10.640  12.223  1.00  1.880          O  
ATOM   1118  CB  ASN A  67      15.072  -8.035  14.042  1.00  2.720          C  
ATOM   1119  CG  ASN A  67      15.339  -6.582  14.247  1.00  2.720          C  
ATOM   1120  OD1 ASN A  67      16.202  -5.988  13.591  1.00  2.720          O  
ATOM   1121  ND2 ASN A  67      14.608  -5.988  15.146  1.00  2.720          N  
ATOM   1122  H   ASN A  67      13.571  -7.324  12.129  1.00  2.120          H  
ATOM   1123  HA  ASN A  67      16.301  -8.072  12.311  1.00  2.410          H  
ATOM   1124 1HB  ASN A  67      14.036  -8.248  14.305  1.00  3.260          H  
ATOM   1125 2HB  ASN A  67      15.706  -8.618  14.714  1.00  3.260          H  
ATOM   1126 1HD2 ASN A  67      14.737  -5.012  15.329  1.00  3.260          H  
ATOM   1127 2HD2 ASN A  67      13.918  -6.502  15.656  1.00  3.260          H  
ATOM   1128  N   ALA A  68      16.594 -10.494  12.831  1.00  2.170          N  
ATOM   1129  CA  ALA A  68      16.844 -11.931  12.845  1.00  2.230          C  
ATOM   1130  C   ALA A  68      15.925 -12.606  13.842  1.00  2.350          C  
ATOM   1131  O   ALA A  68      15.552 -12.017  14.862  1.00  2.530          O  
ATOM   1132  CB  ALA A  68      18.280 -12.232  13.210  1.00  3.100          C  
ATOM   1133  H   ALA A  68      17.347  -9.867  13.065  1.00  2.600          H  
ATOM   1134  HA  ALA A  68      16.632 -12.330  11.852  1.00  2.680          H  
ATOM   1135 1HB  ALA A  68      18.421 -13.311  13.193  1.00  3.720          H  
ATOM   1136 2HB  ALA A  68      18.935 -11.784  12.513  1.00  3.720          H  
ATOM   1137 3HB  ALA A  68      18.494 -11.852  14.205  1.00  3.720          H  
ATOM   1138  N   ARG A  69      15.547 -13.836  13.533  1.00  2.360          N  
ATOM   1139  CA  ARG A  69      14.641 -14.584  14.394  1.00  2.600          C  
ATOM   1140  C   ARG A  69      14.929 -16.070  14.393  1.00  2.650          C  
ATOM   1141  O   ARG A  69      15.726 -16.557  13.599  1.00  2.520          O  
ATOM   1142  CB  ARG A  69      13.200 -14.358  13.959  1.00  3.540          C  
ATOM   1143  CG  ARG A  69      12.859 -14.866  12.555  1.00  3.540          C  
ATOM   1144  CD  ARG A  69      11.456 -14.532  12.169  1.00  3.540          C  
ATOM   1145  NE  ARG A  69      10.465 -15.259  12.979  1.00  3.540          N  
ATOM   1146  CZ  ARG A  69       9.980 -16.503  12.718  1.00  3.540          C  
ATOM   1147  NH1 ARG A  69      10.353 -17.191  11.672  1.00  3.540          N  
ATOM   1148  NH2 ARG A  69       9.098 -17.060  13.520  1.00  3.540          N  
ATOM   1149  H   ARG A  69      15.941 -14.248  12.680  1.00  2.830          H  
ATOM   1150  HA  ARG A  69      14.757 -14.216  15.413  1.00  3.120          H  
ATOM   1151 1HB  ARG A  69      12.525 -14.842  14.660  1.00  4.250          H  
ATOM   1152 2HB  ARG A  69      12.986 -13.287  13.981  1.00  4.250          H  
ATOM   1153 1HG  ARG A  69      13.538 -14.417  11.827  1.00  4.250          H  
ATOM   1154 2HG  ARG A  69      12.969 -15.945  12.535  1.00  4.250          H  
ATOM   1155 1HD  ARG A  69      11.294 -13.462  12.318  1.00  4.250          H  
ATOM   1156 2HD  ARG A  69      11.296 -14.771  11.120  1.00  4.250          H  
ATOM   1157  HE  ARG A  69      10.116 -14.793  13.807  1.00  4.250          H  
ATOM   1158 1HH1 ARG A  69      11.023 -16.824  11.018  1.00  4.250          H  
ATOM   1159 2HH1 ARG A  69       9.940 -18.128  11.551  1.00  4.250          H  
ATOM   1160 1HH2 ARG A  69       8.770 -16.577  14.344  1.00  4.250          H  
ATOM   1161 2HH2 ARG A  69       8.764 -18.004  13.287  1.00  4.250          H  
ATOM   1162  N   TYR A  70      14.280 -16.793  15.285  1.00  2.910          N  
ATOM   1163  CA  TYR A  70      14.440 -18.235  15.321  1.00  2.980          C  
ATOM   1164  C   TYR A  70      13.143 -18.925  14.953  1.00  3.170          C  
ATOM   1165  O   TYR A  70      12.058 -18.407  15.232  1.00  3.320          O  
ATOM   1166  CB  TYR A  70      14.924 -18.673  16.692  1.00  4.140          C  
ATOM   1167  CG  TYR A  70      16.336 -18.260  16.997  1.00  4.140          C  
ATOM   1168  CD1 TYR A  70      16.605 -17.005  17.513  1.00  4.140          C  
ATOM   1169  CD2 TYR A  70      17.367 -19.155  16.779  1.00  4.140          C  
ATOM   1170  CE1 TYR A  70      17.902 -16.648  17.805  1.00  4.140          C  
ATOM   1171  CE2 TYR A  70      18.657 -18.800  17.076  1.00  4.140          C  
ATOM   1172  CZ  TYR A  70      18.929 -17.552  17.589  1.00  4.140          C  
ATOM   1173  OH  TYR A  70      20.225 -17.197  17.893  1.00  4.140          O  
ATOM   1174  H   TYR A  70      13.649 -16.347  15.937  1.00  3.490          H  
ATOM   1175  HA  TYR A  70      15.183 -18.524  14.584  1.00  3.580          H  
ATOM   1176 1HB  TYR A  70      14.270 -18.261  17.459  1.00  4.970          H  
ATOM   1177 2HB  TYR A  70      14.866 -19.739  16.756  1.00  4.970          H  
ATOM   1178  HD1 TYR A  70      15.795 -16.298  17.689  1.00  4.970          H  
ATOM   1179  HD2 TYR A  70      17.158 -20.143  16.376  1.00  4.970          H  
ATOM   1180  HE1 TYR A  70      18.118 -15.661  18.211  1.00  4.970          H  
ATOM   1181  HE2 TYR A  70      19.465 -19.509  16.911  1.00  4.970          H  
ATOM   1182  HH  TYR A  70      20.824 -17.891  17.611  1.00  4.970          H  
ATOM   1183  N   GLN A  71      13.263 -20.101  14.342  1.00  3.250          N  
ATOM   1184  CA  GLN A  71      12.090 -20.871  13.941  1.00  3.550          C  
ATOM   1185  C   GLN A  71      12.218 -22.366  14.148  1.00  3.780          C  
ATOM   1186  O   GLN A  71      13.179 -22.995  13.692  1.00  3.780          O  
ATOM   1187  CB  GLN A  71      11.801 -20.618  12.463  1.00  4.850          C  
ATOM   1188  CG  GLN A  71      10.622 -21.390  11.842  1.00  4.850          C  
ATOM   1189  CD  GLN A  71       9.262 -20.943  12.346  1.00  4.850          C  
ATOM   1190  OE1 GLN A  71       8.914 -19.741  12.279  1.00  4.850          O  
ATOM   1191  NE2 GLN A  71       8.473 -21.905  12.851  1.00  4.850          N  
ATOM   1192  H   GLN A  71      14.211 -20.436  14.138  1.00  3.900          H  
ATOM   1193  HA  GLN A  71      11.242 -20.526  14.532  1.00  4.260          H  
ATOM   1194 1HB  GLN A  71      11.633 -19.564  12.317  1.00  5.820          H  
ATOM   1195 2HB  GLN A  71      12.684 -20.897  11.900  1.00  5.820          H  
ATOM   1196 1HG  GLN A  71      10.646 -21.217  10.767  1.00  5.820          H  
ATOM   1197 2HG  GLN A  71      10.727 -22.457  12.032  1.00  5.820          H  
ATOM   1198 1HE2 GLN A  71       7.556 -21.682  13.192  1.00  5.820          H  
ATOM   1199 2HE2 GLN A  71       8.803 -22.887  12.887  1.00  5.820          H  
ATOM   1200  N   LYS A  72      11.216 -22.940  14.807  1.00  4.030          N  
ATOM   1201  CA  LYS A  72      11.163 -24.377  15.005  1.00  4.320          C  
ATOM   1202  C   LYS A  72      10.661 -25.088  13.756  1.00  4.550          C  
ATOM   1203  O   LYS A  72       9.665 -24.684  13.135  1.00  4.750          O  
ATOM   1204  CB  LYS A  72      10.268 -24.733  16.196  1.00  5.930          C  
ATOM   1205  CG  LYS A  72      10.271 -26.235  16.567  1.00  5.930          C  
ATOM   1206  CD  LYS A  72       9.360 -26.552  17.763  1.00  5.930          C  
ATOM   1207  CE  LYS A  72       9.960 -26.088  19.091  1.00  5.930          C  
ATOM   1208  NZ  LYS A  72       9.131 -26.522  20.255  1.00  5.930          N  
ATOM   1209  H   LYS A  72      10.478 -22.358  15.184  1.00  4.840          H  
ATOM   1210  HA  LYS A  72      12.163 -24.745  15.201  1.00  5.180          H  
ATOM   1211 1HB  LYS A  72      10.578 -24.155  17.056  1.00  7.120          H  
ATOM   1212 2HB  LYS A  72       9.239 -24.457  15.967  1.00  7.120          H  
ATOM   1213 1HG  LYS A  72       9.908 -26.820  15.722  1.00  7.120          H  
ATOM   1214 2HG  LYS A  72      11.293 -26.554  16.789  1.00  7.120          H  
ATOM   1215 1HD  LYS A  72       8.399 -26.059  17.618  1.00  7.120          H  
ATOM   1216 2HD  LYS A  72       9.189 -27.628  17.806  1.00  7.120          H  
ATOM   1217 1HE  LYS A  72      10.963 -26.507  19.191  1.00  7.120          H  
ATOM   1218 2HE  LYS A  72      10.027 -25.005  19.104  1.00  7.120          H  
ATOM   1219 1HZ  LYS A  72       9.560 -26.200  21.112  1.00  7.120          H  
ATOM   1220 2HZ  LYS A  72       8.203 -26.129  20.177  1.00  7.120          H  
ATOM   1221 3HZ  LYS A  72       9.071 -27.530  20.270  1.00  7.120          H  
ATOM   1222  N   ASP A  73      11.362 -26.157  13.406  1.00  4.580          N  
ATOM   1223  CA  ASP A  73      11.001 -27.043  12.326  1.00  4.910          C  
ATOM   1224  C   ASP A  73      10.035 -28.052  12.912  1.00  5.380          C  
ATOM   1225  O   ASP A  73      10.397 -28.902  13.740  1.00  5.530          O  
ATOM   1226  CB  ASP A  73      12.231 -27.700  11.708  1.00  6.740          C  
ATOM   1227  CG  ASP A  73      11.905 -28.567  10.487  1.00  6.740          C  
ATOM   1228  OD1 ASP A  73      10.819 -29.155  10.444  1.00  6.740          O  
ATOM   1229  OD2 ASP A  73      12.732 -28.605   9.582  1.00  6.740          O  
ATOM   1230  H   ASP A  73      12.207 -26.363  13.936  1.00  5.500          H  
ATOM   1231  HA  ASP A  73      10.487 -26.473  11.551  1.00  5.890          H  
ATOM   1232 1HB  ASP A  73      12.934 -26.924  11.427  1.00  8.090          H  
ATOM   1233 2HB  ASP A  73      12.728 -28.318  12.463  1.00  8.090          H  
ATOM   1234  N   MET A  74       8.780 -27.943  12.525  1.00  5.700          N  
ATOM   1235  CA  MET A  74       7.731 -28.733  13.145  1.00  6.200          C  
ATOM   1236  C   MET A  74       7.765 -30.214  12.783  1.00  6.500          C  
ATOM   1237  O   MET A  74       6.935 -30.985  13.264  1.00  6.890          O  
ATOM   1238  CB  MET A  74       6.376 -28.127  12.809  1.00  8.480          C  
ATOM   1239  CG  MET A  74       6.159 -26.725  13.409  1.00  8.480          C  
ATOM   1240  SD  MET A  74       6.347 -26.663  15.215  1.00  8.480          S  
ATOM   1241  CE  MET A  74       4.955 -27.627  15.798  1.00  8.480          C  
ATOM   1242  H   MET A  74       8.553 -27.260  11.816  1.00  6.840          H  
ATOM   1243  HA  MET A  74       7.870 -28.674  14.223  1.00  7.440          H  
ATOM   1244 1HB  MET A  74       6.289 -28.036  11.729  1.00 10.180          H  
ATOM   1245 2HB  MET A  74       5.580 -28.789  13.141  1.00 10.180          H  
ATOM   1246 1HG  MET A  74       6.883 -26.033  12.975  1.00 10.180          H  
ATOM   1247 2HG  MET A  74       5.160 -26.374  13.156  1.00 10.180          H  
ATOM   1248 1HE  MET A  74       4.963 -27.652  16.887  1.00 10.180          H  
ATOM   1249 2HE  MET A  74       4.026 -27.172  15.453  1.00 10.180          H  
ATOM   1250 3HE  MET A  74       5.024 -28.646  15.419  1.00 10.180          H  
ATOM   1251  N   GLN A  75       8.717 -30.621  11.936  1.00  6.380          N  
ATOM   1252  CA  GLN A  75       8.852 -32.024  11.602  1.00  6.700          C  
ATOM   1253  C   GLN A  75       9.931 -32.711  12.444  1.00  6.500          C  
ATOM   1254  O   GLN A  75      10.004 -33.943  12.455  1.00  6.810          O  
ATOM   1255  CB  GLN A  75       9.195 -32.192  10.121  1.00  9.250          C  
ATOM   1256  CG  GLN A  75       8.161 -31.625   9.178  1.00  9.250          C  
ATOM   1257  CD  GLN A  75       6.817 -32.259   9.360  1.00  9.250          C  
ATOM   1258  OE1 GLN A  75       6.684 -33.485   9.335  1.00  9.250          O  
ATOM   1259  NE2 GLN A  75       5.803 -31.432   9.547  1.00  9.250          N  
ATOM   1260  H   GLN A  75       9.394 -29.953  11.530  1.00  7.660          H  
ATOM   1261  HA  GLN A  75       7.906 -32.524  11.805  1.00  8.040          H  
ATOM   1262 1HB  GLN A  75      10.142 -31.682   9.917  1.00 11.100          H  
ATOM   1263 2HB  GLN A  75       9.331 -33.246   9.894  1.00 11.100          H  
ATOM   1264 1HG  GLN A  75       8.066 -30.556   9.369  1.00 11.100          H  
ATOM   1265 2HG  GLN A  75       8.486 -31.794   8.153  1.00 11.100          H  
ATOM   1266 1HE2 GLN A  75       4.878 -31.793   9.678  1.00 11.100          H  
ATOM   1267 2HE2 GLN A  75       5.959 -30.444   9.553  1.00 11.100          H  
ATOM   1268  N   THR A  76      10.818 -31.928  13.093  1.00  6.040          N  
ATOM   1269  CA  THR A  76      11.935 -32.524  13.836  1.00  5.860          C  
ATOM   1270  C   THR A  76      12.145 -31.969  15.251  1.00  5.690          C  
ATOM   1271  O   THR A  76      12.784 -32.616  16.084  1.00  5.720          O  
ATOM   1272  CB  THR A  76      13.268 -32.304  13.101  1.00  8.280          C  
ATOM   1273  OG1 THR A  76      13.575 -30.900  13.093  1.00  8.280          O  
ATOM   1274  CG2 THR A  76      13.162 -32.786  11.657  1.00  8.280          C  
ATOM   1275  H   THR A  76      10.707 -30.914  13.101  1.00  7.250          H  
ATOM   1276  HA  THR A  76      11.753 -33.595  13.926  1.00  7.030          H  
ATOM   1277  HB  THR A  76      14.060 -32.848  13.615  1.00  9.930          H  
ATOM   1278  HG1 THR A  76      14.469 -30.789  12.729  1.00  9.930          H  
ATOM   1279 1HG2 THR A  76      14.111 -32.620  11.152  1.00  9.930          H  
ATOM   1280 2HG2 THR A  76      12.921 -33.848  11.646  1.00  9.930          H  
ATOM   1281 3HG2 THR A  76      12.384 -32.233  11.136  1.00  9.930          H  
ATOM   1282  N   GLY A  77      11.646 -30.758  15.525  1.00  5.560          N  
ATOM   1283  CA  GLY A  77      11.882 -30.069  16.791  1.00  5.430          C  
ATOM   1284  C   GLY A  77      13.124 -29.163  16.752  1.00  4.970          C  
ATOM   1285  O   GLY A  77      13.417 -28.453  17.717  1.00  4.880          O  
ATOM   1286  H   GLY A  77      11.109 -30.256  14.824  1.00  6.670          H  
ATOM   1287 1HA  GLY A  77      11.007 -29.465  17.028  1.00  6.520          H  
ATOM   1288 2HA  GLY A  77      11.989 -30.802  17.588  1.00  6.520          H  
ATOM   1289  N   GLU A  78      13.891 -29.235  15.662  1.00  4.750          N  
ATOM   1290  CA  GLU A  78      15.094 -28.424  15.490  1.00  4.370          C  
ATOM   1291  C   GLU A  78      14.754 -26.945  15.367  1.00  4.130          C  
ATOM   1292  O   GLU A  78      13.835 -26.578  14.639  1.00  4.180          O  
ATOM   1293  CB  GLU A  78      15.875 -28.871  14.245  1.00  6.270          C  
ATOM   1294  CG  GLU A  78      17.200 -28.127  14.012  1.00  6.270          C  
ATOM   1295  CD  GLU A  78      17.984 -28.653  12.836  1.00  6.270          C  
ATOM   1296  OE1 GLU A  78      17.547 -29.594  12.216  1.00  6.270          O  
ATOM   1297  OE2 GLU A  78      19.015 -28.101  12.544  1.00  6.270          O  
ATOM   1298  H   GLU A  78      13.610 -29.865  14.912  1.00  5.700          H  
ATOM   1299  HA  GLU A  78      15.728 -28.557  16.367  1.00  5.240          H  
ATOM   1300 1HB  GLU A  78      16.092 -29.937  14.318  1.00  7.520          H  
ATOM   1301 2HB  GLU A  78      15.256 -28.722  13.359  1.00  7.520          H  
ATOM   1302 1HG  GLU A  78      16.990 -27.072  13.827  1.00  7.520          H  
ATOM   1303 2HG  GLU A  78      17.810 -28.193  14.911  1.00  7.520          H  
ATOM   1304  N   ILE A  79      15.505 -26.083  16.048  1.00  3.900          N  
ATOM   1305  CA  ILE A  79      15.273 -24.646  15.918  1.00  3.680          C  
ATOM   1306  C   ILE A  79      16.427 -23.997  15.184  1.00  3.460          C  
ATOM   1307  O   ILE A  79      17.579 -24.114  15.601  1.00  3.400          O  
ATOM   1308  CB  ILE A  79      15.060 -23.972  17.287  1.00  5.240          C  
ATOM   1309  CG1 ILE A  79      13.813 -24.592  17.969  1.00  5.240          C  
ATOM   1310  CG2 ILE A  79      14.889 -22.452  17.088  1.00  5.240          C  
ATOM   1311  CD1 ILE A  79      13.614 -24.209  19.418  1.00  5.240          C  
ATOM   1312  H   ILE A  79      16.246 -26.428  16.645  1.00  4.680          H  
ATOM   1313  HA  ILE A  79      14.385 -24.483  15.323  1.00  4.420          H  
ATOM   1314  HB  ILE A  79      15.919 -24.161  17.926  1.00  6.290          H  
ATOM   1315 1HG1 ILE A  79      12.943 -24.284  17.422  1.00  6.290          H  
ATOM   1316 2HG1 ILE A  79      13.886 -25.679  17.916  1.00  6.290          H  
ATOM   1317 1HG2 ILE A  79      14.745 -21.959  18.039  1.00  6.290          H  
ATOM   1318 2HG2 ILE A  79      15.774 -22.038  16.618  1.00  6.290          H  
ATOM   1319 3HG2 ILE A  79      14.027 -22.263  16.454  1.00  6.290          H  
ATOM   1320 1HD1 ILE A  79      12.721 -24.697  19.796  1.00  6.290          H  
ATOM   1321 2HD1 ILE A  79      14.476 -24.538  20.001  1.00  6.290          H  
ATOM   1322 3HD1 ILE A  79      13.499 -23.138  19.517  1.00  6.290          H  
ATOM   1323  N   ARG A  80      16.118 -23.311  14.090  1.00  3.400          N  
ATOM   1324  CA  ARG A  80      17.167 -22.701  13.294  1.00  3.300          C  
ATOM   1325  C   ARG A  80      17.182 -21.188  13.440  1.00  3.100          C  
ATOM   1326  O   ARG A  80      16.159 -20.561  13.734  1.00  3.080          O  
ATOM   1327  CB  ARG A  80      17.015 -23.077  11.829  1.00  4.660          C  
ATOM   1328  CG  ARG A  80      17.125 -24.582  11.565  1.00  4.660          C  
ATOM   1329  CD  ARG A  80      17.221 -24.915  10.116  1.00  4.660          C  
ATOM   1330  NE  ARG A  80      17.353 -26.361   9.922  1.00  4.660          N  
ATOM   1331  CZ  ARG A  80      16.321 -27.231   9.749  1.00  4.660          C  
ATOM   1332  NH1 ARG A  80      15.075 -26.808   9.698  1.00  4.660          N  
ATOM   1333  NH2 ARG A  80      16.568 -28.520   9.634  1.00  4.660          N  
ATOM   1334  H   ARG A  80      15.132 -23.239  13.818  1.00  4.080          H  
ATOM   1335  HA  ARG A  80      18.128 -23.085  13.638  1.00  3.960          H  
ATOM   1336 1HB  ARG A  80      16.041 -22.742  11.470  1.00  5.590          H  
ATOM   1337 2HB  ARG A  80      17.776 -22.568  11.238  1.00  5.590          H  
ATOM   1338 1HG  ARG A  80      18.013 -24.976  12.065  1.00  5.590          H  
ATOM   1339 2HG  ARG A  80      16.243 -25.081  11.973  1.00  5.590          H  
ATOM   1340 1HD  ARG A  80      16.344 -24.560   9.584  1.00  5.590          H  
ATOM   1341 2HD  ARG A  80      18.109 -24.440   9.701  1.00  5.590          H  
ATOM   1342  HE  ARG A  80      18.290 -26.754   9.963  1.00  5.590          H  
ATOM   1343 1HH1 ARG A  80      14.860 -25.831   9.791  1.00  5.590          H  
ATOM   1344 2HH1 ARG A  80      14.298 -27.489   9.578  1.00  5.590          H  
ATOM   1345 1HH2 ARG A  80      17.520 -28.861   9.702  1.00  5.590          H  
ATOM   1346 2HH2 ARG A  80      15.807 -29.177   9.518  1.00  5.590          H  
ATOM   1347  N   HIS A  81      18.350 -20.603  13.188  1.00  3.030          N  
ATOM   1348  CA  HIS A  81      18.537 -19.158  13.223  1.00  2.930          C  
ATOM   1349  C   HIS A  81      18.389 -18.565  11.834  1.00  2.880          C  
ATOM   1350  O   HIS A  81      19.109 -18.946  10.907  1.00  3.140          O  
ATOM   1351  CB  HIS A  81      19.921 -18.790  13.758  1.00  4.140          C  
ATOM   1352  CG  HIS A  81      20.115 -17.313  13.989  1.00  4.140          C  
ATOM   1353  ND1 HIS A  81      21.360 -16.724  13.986  1.00  4.140          N  
ATOM   1354  CD2 HIS A  81      19.230 -16.315  14.256  1.00  4.140          C  
ATOM   1355  CE1 HIS A  81      21.232 -15.433  14.236  1.00  4.140          C  
ATOM   1356  NE2 HIS A  81      19.958 -15.165  14.409  1.00  4.140          N  
ATOM   1357  H   HIS A  81      19.144 -21.186  12.961  1.00  3.640          H  
ATOM   1358  HA  HIS A  81      17.781 -18.699  13.862  1.00  3.520          H  
ATOM   1359 1HB  HIS A  81      20.112 -19.317  14.680  1.00  4.970          H  
ATOM   1360 2HB  HIS A  81      20.674 -19.114  13.042  1.00  4.970          H  
ATOM   1361  HD1 HIS A  81      22.197 -17.134  13.622  1.00  4.970          H  
ATOM   1362  HD2 HIS A  81      18.148 -16.286  14.370  1.00  4.970          H  
ATOM   1363  HE1 HIS A  81      22.107 -14.787  14.277  1.00  4.970          H  
ATOM   1364  N   ILE A  82      17.434 -17.665  11.689  1.00  2.630          N  
ATOM   1365  CA  ILE A  82      17.135 -17.008  10.437  1.00  2.570          C  
ATOM   1366  C   ILE A  82      17.760 -15.601  10.414  1.00  2.470          C  
ATOM   1367  O   ILE A  82      17.372 -14.752  11.222  1.00  2.340          O  
ATOM   1368  CB  ILE A  82      15.612 -16.896  10.261  1.00  3.620          C  
ATOM   1369  CG1 ILE A  82      15.010 -18.309  10.249  1.00  3.620          C  
ATOM   1370  CG2 ILE A  82      15.278 -16.122   8.977  1.00  3.620          C  
ATOM   1371  CD1 ILE A  82      13.520 -18.350  10.362  1.00  3.620          C  
ATOM   1372  H   ILE A  82      16.873 -17.409  12.501  1.00  3.160          H  
ATOM   1373  HA  ILE A  82      17.493 -17.635   9.636  1.00  3.080          H  
ATOM   1374  HB  ILE A  82      15.191 -16.373  11.110  1.00  4.350          H  
ATOM   1375 1HG1 ILE A  82      15.301 -18.795   9.321  1.00  4.350          H  
ATOM   1376 2HG1 ILE A  82      15.419 -18.886  11.082  1.00  4.350          H  
ATOM   1377 1HG2 ILE A  82      14.209 -16.031   8.858  1.00  4.350          H  
ATOM   1378 2HG2 ILE A  82      15.702 -15.122   9.024  1.00  4.350          H  
ATOM   1379 3HG2 ILE A  82      15.695 -16.651   8.125  1.00  4.350          H  
ATOM   1380 1HD1 ILE A  82      13.207 -19.378  10.329  1.00  4.350          H  
ATOM   1381 2HD1 ILE A  82      13.222 -17.904  11.306  1.00  4.350          H  
ATOM   1382 3HD1 ILE A  82      13.052 -17.822   9.547  1.00  4.350          H  
ATOM   1383  N   PRO A  83      18.690 -15.306   9.480  1.00  2.640          N  
ATOM   1384  CA  PRO A  83      19.372 -14.033   9.308  1.00  2.670          C  
ATOM   1385  C   PRO A  83      18.341 -12.944   9.037  1.00  2.390          C  
ATOM   1386  O   PRO A  83      17.269 -13.268   8.535  1.00  2.250          O  
ATOM   1387  CB  PRO A  83      20.251 -14.263   8.073  1.00  4.000          C  
ATOM   1388  CG  PRO A  83      20.451 -15.747   8.011  1.00  4.000          C  
ATOM   1389  CD  PRO A  83      19.171 -16.349   8.542  1.00  4.000          C  
ATOM   1390  HA  PRO A  83      19.964 -13.861  10.212  1.00  3.200          H  
ATOM   1391 1HB  PRO A  83      19.745 -13.855   7.177  1.00  4.810          H  
ATOM   1392 2HB  PRO A  83      21.197 -13.715   8.176  1.00  4.810          H  
ATOM   1393 1HG  PRO A  83      20.662 -16.058   6.978  1.00  4.810          H  
ATOM   1394 2HG  PRO A  83      21.327 -16.037   8.613  1.00  4.810          H  
ATOM   1395 1HD  PRO A  83      18.442 -16.533   7.738  1.00  4.810          H  
ATOM   1396 2HD  PRO A  83      19.474 -17.264   9.072  1.00  4.810          H  
ATOM   1397  N   PRO A  84      18.619 -11.663   9.328  1.00  2.360          N  
ATOM   1398  CA  PRO A  84      17.720 -10.549   9.086  1.00  2.130          C  
ATOM   1399  C   PRO A  84      17.347 -10.535   7.608  1.00  2.140          C  
ATOM   1400  O   PRO A  84      18.170 -10.924   6.771  1.00  2.500          O  
ATOM   1401  CB  PRO A  84      18.585  -9.335   9.437  1.00  3.190          C  
ATOM   1402  CG  PRO A  84      19.642  -9.854  10.367  1.00  3.190          C  
ATOM   1403  CD  PRO A  84      19.941 -11.259   9.859  1.00  3.190          C  
ATOM   1404  HA  PRO A  84      16.825 -10.633   9.727  1.00  2.560          H  
ATOM   1405 1HB  PRO A  84      18.989  -8.882   8.518  1.00  3.830          H  
ATOM   1406 2HB  PRO A  84      17.952  -8.584   9.923  1.00  3.830          H  
ATOM   1407 1HG  PRO A  84      20.525  -9.199  10.329  1.00  3.830          H  
ATOM   1408 2HG  PRO A  84      19.276  -9.819  11.394  1.00  3.830          H  
ATOM   1409 1HD  PRO A  84      20.682 -11.234   9.045  1.00  3.830          H  
ATOM   1410 2HD  PRO A  84      20.272 -11.856  10.699  1.00  3.830          H  
ATOM   1411  N   LYS A  85      16.132 -10.087   7.292  1.00  1.860          N  
ATOM   1412  CA  LYS A  85      15.678 -10.046   5.896  1.00  2.010          C  
ATOM   1413  C   LYS A  85      14.942  -8.764   5.510  1.00  1.760          C  
ATOM   1414  O   LYS A  85      14.208  -8.211   6.321  1.00  1.580          O  
ATOM   1415  CB  LYS A  85      14.775 -11.249   5.590  1.00  2.750          C  
ATOM   1416  CG  LYS A  85      15.473 -12.587   5.621  1.00  2.750          C  
ATOM   1417  CD  LYS A  85      14.557 -13.713   5.168  1.00  2.750          C  
ATOM   1418  CE  LYS A  85      15.297 -15.042   5.170  1.00  2.750          C  
ATOM   1419  NZ  LYS A  85      14.426 -16.175   4.725  1.00  2.750          N  
ATOM   1420  H   LYS A  85      15.548  -9.754   8.067  1.00  2.230          H  
ATOM   1421  HA  LYS A  85      16.572 -10.135   5.288  1.00  2.410          H  
ATOM   1422 1HB  LYS A  85      13.981 -11.287   6.339  1.00  3.300          H  
ATOM   1423 2HB  LYS A  85      14.293 -11.133   4.625  1.00  3.300          H  
ATOM   1424 1HG  LYS A  85      16.362 -12.552   4.991  1.00  3.300          H  
ATOM   1425 2HG  LYS A  85      15.786 -12.796   6.635  1.00  3.300          H  
ATOM   1426 1HD  LYS A  85      13.703 -13.780   5.844  1.00  3.300          H  
ATOM   1427 2HD  LYS A  85      14.192 -13.508   4.162  1.00  3.300          H  
ATOM   1428 1HE  LYS A  85      16.153 -14.970   4.502  1.00  3.300          H  
ATOM   1429 2HE  LYS A  85      15.657 -15.238   6.175  1.00  3.300          H  
ATOM   1430 1HZ  LYS A  85      14.957 -17.035   4.741  1.00  3.300          H  
ATOM   1431 2HZ  LYS A  85      13.633 -16.260   5.345  1.00  3.300          H  
ATOM   1432 3HZ  LYS A  85      14.099 -16.003   3.784  1.00  3.300          H  
ATOM   1433  N   PRO A  86      15.056  -8.298   4.263  1.00  1.810          N  
ATOM   1434  CA  PRO A  86      14.410  -7.105   3.765  1.00  1.630          C  
ATOM   1435  C   PRO A  86      12.898  -7.192   3.663  1.00  1.450          C  
ATOM   1436  O   PRO A  86      12.338  -8.252   3.368  1.00  1.670          O  
ATOM   1437  CB  PRO A  86      15.058  -6.944   2.392  1.00  2.440          C  
ATOM   1438  CG  PRO A  86      15.482  -8.325   1.991  1.00  2.440          C  
ATOM   1439  CD  PRO A  86      15.904  -8.987   3.265  1.00  2.440          C  
ATOM   1440  HA  PRO A  86      14.683  -6.276   4.406  1.00  1.960          H  
ATOM   1441 1HB  PRO A  86      14.373  -6.462   1.686  1.00  2.930          H  
ATOM   1442 2HB  PRO A  86      15.911  -6.295   2.498  1.00  2.930          H  
ATOM   1443 1HG  PRO A  86      14.641  -8.846   1.503  1.00  2.930          H  
ATOM   1444 2HG  PRO A  86      16.286  -8.270   1.248  1.00  2.930          H  
ATOM   1445 1HD  PRO A  86      15.683 -10.054   3.183  1.00  2.930          H  
ATOM   1446 2HD  PRO A  86      16.975  -8.787   3.459  1.00  2.930          H  
ATOM   1447  N   LEU A  87      12.265  -6.035   3.858  1.00  1.190          N  
ATOM   1448  CA  LEU A  87      10.819  -5.817   3.744  1.00  1.130          C  
ATOM   1449  C   LEU A  87      10.507  -4.457   3.113  1.00  0.930          C  
ATOM   1450  O   LEU A  87      11.176  -3.463   3.425  1.00  0.890          O  
ATOM   1451  CB  LEU A  87      10.199  -5.891   5.143  1.00  1.610          C  
ATOM   1452  CG  LEU A  87       8.676  -5.652   5.300  1.00  1.610          C  
ATOM   1453  CD1 LEU A  87       7.887  -6.783   4.649  1.00  1.610          C  
ATOM   1454  CD2 LEU A  87       8.364  -5.566   6.771  1.00  1.610          C  
ATOM   1455  H   LEU A  87      12.852  -5.248   4.145  1.00  1.430          H  
ATOM   1456  HA  LEU A  87      10.402  -6.604   3.119  1.00  1.360          H  
ATOM   1457 1HB  LEU A  87      10.396  -6.870   5.516  1.00  1.930          H  
ATOM   1458 2HB  LEU A  87      10.718  -5.175   5.782  1.00  1.930          H  
ATOM   1459  HG  LEU A  87       8.394  -4.713   4.822  1.00  1.930          H  
ATOM   1460 1HD1 LEU A  87       6.819  -6.600   4.779  1.00  1.930          H  
ATOM   1461 2HD1 LEU A  87       8.108  -6.836   3.588  1.00  1.930          H  
ATOM   1462 3HD1 LEU A  87       8.153  -7.728   5.120  1.00  1.930          H  
ATOM   1463 1HD2 LEU A  87       7.297  -5.385   6.909  1.00  1.930          H  
ATOM   1464 2HD2 LEU A  87       8.631  -6.487   7.257  1.00  1.930          H  
ATOM   1465 3HD2 LEU A  87       8.938  -4.755   7.210  1.00  1.930          H  
ATOM   1466  N   VAL A  88       9.481  -4.373   2.255  1.00  0.980          N  
ATOM   1467  CA  VAL A  88       9.138  -3.048   1.752  1.00  0.900          C  
ATOM   1468  C   VAL A  88       8.043  -2.507   2.672  1.00  0.870          C  
ATOM   1469  O   VAL A  88       7.027  -3.172   2.885  1.00  1.050          O  
ATOM   1470  CB  VAL A  88       8.496  -3.032   0.352  1.00  1.290          C  
ATOM   1471  CG1 VAL A  88       8.302  -1.532  -0.086  1.00  1.290          C  
ATOM   1472  CG2 VAL A  88       9.236  -3.875  -0.672  1.00  1.290          C  
ATOM   1473  H   VAL A  88       8.965  -5.190   1.953  1.00  1.180          H  
ATOM   1474  HA  VAL A  88      10.001  -2.388   1.792  1.00  1.080          H  
ATOM   1475  HB  VAL A  88       7.509  -3.436   0.454  1.00  1.550          H  
ATOM   1476 1HG1 VAL A  88       7.824  -1.502  -1.031  1.00  1.550          H  
ATOM   1477 2HG1 VAL A  88       7.704  -0.976   0.624  1.00  1.550          H  
ATOM   1478 3HG1 VAL A  88       9.273  -1.051  -0.180  1.00  1.550          H  
ATOM   1479 1HG2 VAL A  88       8.715  -3.845  -1.621  1.00  1.550          H  
ATOM   1480 2HG2 VAL A  88      10.191  -3.552  -0.819  1.00  1.550          H  
ATOM   1481 3HG2 VAL A  88       9.248  -4.872  -0.332  1.00  1.550          H  
ATOM   1482  N   ARG A  89       8.225  -1.302   3.176  1.00  0.760          N  
ATOM   1483  CA  ARG A  89       7.238  -0.652   4.022  1.00  0.840          C  
ATOM   1484  C   ARG A  89       6.681   0.588   3.348  1.00  0.770          C  
ATOM   1485  O   ARG A  89       7.361   1.259   2.564  1.00  0.700          O  
ATOM   1486  CB  ARG A  89       7.831  -0.246   5.361  1.00  1.140          C  
ATOM   1487  CG  ARG A  89       8.322  -1.372   6.254  1.00  1.140          C  
ATOM   1488  CD  ARG A  89       7.198  -2.197   6.797  1.00  1.140          C  
ATOM   1489  NE  ARG A  89       6.230  -1.401   7.563  1.00  1.140          N  
ATOM   1490  CZ  ARG A  89       6.336  -1.057   8.874  1.00  1.140          C  
ATOM   1491  NH1 ARG A  89       7.376  -1.426   9.600  1.00  1.140          N  
ATOM   1492  NH2 ARG A  89       5.376  -0.334   9.428  1.00  1.140          N  
ATOM   1493  H   ARG A  89       9.098  -0.818   2.951  1.00  0.910          H  
ATOM   1494  HA  ARG A  89       6.410  -1.337   4.186  1.00  1.010          H  
ATOM   1495 1HB  ARG A  89       8.691   0.398   5.175  1.00  1.370          H  
ATOM   1496 2HB  ARG A  89       7.105   0.345   5.917  1.00  1.370          H  
ATOM   1497 1HG  ARG A  89       8.958  -2.034   5.664  1.00  1.370          H  
ATOM   1498 2HG  ARG A  89       8.896  -0.959   7.079  1.00  1.370          H  
ATOM   1499 1HD  ARG A  89       6.674  -2.706   5.988  1.00  1.370          H  
ATOM   1500 2HD  ARG A  89       7.604  -2.933   7.461  1.00  1.370          H  
ATOM   1501  HE  ARG A  89       5.405  -1.084   7.072  1.00  1.370          H  
ATOM   1502 1HH1 ARG A  89       8.118  -1.972   9.194  1.00  1.370          H  
ATOM   1503 2HH1 ARG A  89       7.433  -1.158  10.573  1.00  1.370          H  
ATOM   1504 1HH2 ARG A  89       4.578  -0.044   8.875  1.00  1.370          H  
ATOM   1505 2HH2 ARG A  89       5.437  -0.068  10.401  1.00  1.370          H  
ATOM   1506  N   TYR A  90       5.436   0.916   3.664  1.00  0.870          N  
ATOM   1507  CA  TYR A  90       4.862   2.136   3.133  1.00  0.830          C  
ATOM   1508  C   TYR A  90       4.827   3.196   4.210  1.00  0.830          C  
ATOM   1509  O   TYR A  90       4.540   2.893   5.374  1.00  0.880          O  
ATOM   1510  CB  TYR A  90       3.427   1.955   2.701  1.00  1.180          C  
ATOM   1511  CG  TYR A  90       3.113   1.051   1.543  1.00  1.180          C  
ATOM   1512  CD1 TYR A  90       2.900  -0.293   1.780  1.00  1.180          C  
ATOM   1513  CD2 TYR A  90       2.955   1.567   0.263  1.00  1.180          C  
ATOM   1514  CE1 TYR A  90       2.528  -1.115   0.765  1.00  1.180          C  
ATOM   1515  CE2 TYR A  90       2.582   0.725  -0.760  1.00  1.180          C  
ATOM   1516  CZ  TYR A  90       2.364  -0.609  -0.501  1.00  1.180          C  
ATOM   1517  OH  TYR A  90       1.981  -1.432  -1.510  1.00  1.180          O  
ATOM   1518  H   TYR A  90       4.896   0.336   4.289  1.00  1.040          H  
ATOM   1519  HA  TYR A  90       5.461   2.483   2.302  1.00  1.000          H  
ATOM   1520 1HB  TYR A  90       2.888   1.607   3.555  1.00  1.410          H  
ATOM   1521 2HB  TYR A  90       3.030   2.938   2.460  1.00  1.410          H  
ATOM   1522  HD1 TYR A  90       3.010  -0.695   2.786  1.00  1.410          H  
ATOM   1523  HD2 TYR A  90       3.111   2.629   0.072  1.00  1.410          H  
ATOM   1524  HE1 TYR A  90       2.353  -2.152   0.959  1.00  1.410          H  
ATOM   1525  HE2 TYR A  90       2.447   1.109  -1.769  1.00  1.410          H  
ATOM   1526  HH  TYR A  90       1.915  -2.362  -1.212  1.00  1.410          H  
ATOM   1527  N   SER A  91       5.011   4.435   3.792  1.00  0.820          N  
ATOM   1528  CA  SER A  91       4.848   5.588   4.661  1.00  0.860          C  
ATOM   1529  C   SER A  91       3.791   6.511   4.041  1.00  0.840          C  
ATOM   1530  O   SER A  91       4.010   7.064   2.962  1.00  0.890          O  
ATOM   1531  CB  SER A  91       6.155   6.332   4.819  1.00  1.190          C  
ATOM   1532  OG  SER A  91       5.979   7.476   5.610  1.00  1.190          O  
ATOM   1533  H   SER A  91       5.325   4.548   2.825  1.00  0.980          H  
ATOM   1534  HA  SER A  91       4.565   5.248   5.650  1.00  1.030          H  
ATOM   1535 1HB  SER A  91       6.894   5.675   5.277  1.00  1.430          H  
ATOM   1536 2HB  SER A  91       6.528   6.614   3.846  1.00  1.430          H  
ATOM   1537  HG  SER A  91       6.841   7.894   5.671  1.00  1.430          H  
ATOM   1538  N   PRO A  92       2.581   6.611   4.614  1.00  0.850          N  
ATOM   1539  CA  PRO A  92       1.480   7.424   4.115  1.00  0.850          C  
ATOM   1540  C   PRO A  92       1.849   8.890   3.918  1.00  0.860          C  
ATOM   1541  O   PRO A  92       2.446   9.507   4.804  1.00  0.920          O  
ATOM   1542  CB  PRO A  92       0.453   7.263   5.251  1.00  1.270          C  
ATOM   1543  CG  PRO A  92       0.748   5.931   5.865  1.00  1.270          C  
ATOM   1544  CD  PRO A  92       2.244   5.804   5.805  1.00  1.270          C  
ATOM   1545  HA  PRO A  92       1.109   7.013   3.168  1.00  1.020          H  
ATOM   1546 1HB  PRO A  92       0.564   8.081   5.967  1.00  1.530          H  
ATOM   1547 2HB  PRO A  92      -0.550   7.313   4.876  1.00  1.530          H  
ATOM   1548 1HG  PRO A  92       0.353   5.902   6.897  1.00  1.530          H  
ATOM   1549 2HG  PRO A  92       0.220   5.140   5.319  1.00  1.530          H  
ATOM   1550 1HD  PRO A  92       2.715   6.222   6.710  1.00  1.530          H  
ATOM   1551 2HD  PRO A  92       2.479   4.735   5.649  1.00  1.530          H  
ATOM   1552  N   SER A  93       1.421   9.463   2.794  1.00  0.850          N  
ATOM   1553  CA  SER A  93       1.665  10.879   2.511  1.00  0.910          C  
ATOM   1554  C   SER A  93       0.345  11.634   2.438  1.00  0.970          C  
ATOM   1555  O   SER A  93      -0.599  11.002   2.908  1.00  0.910          O  
ATOM   1556  CB  SER A  93       2.443  11.031   1.218  1.00  1.250          C  
ATOM   1557  OG  SER A  93       3.737  10.502   1.331  1.00  1.250          O  
ATOM   1558  H   SER A  93       0.934   8.897   2.090  1.00  1.020          H  
ATOM   1559  HA  SER A  93       2.258  11.302   3.319  1.00  1.090          H  
ATOM   1560 1HB  SER A  93       1.917  10.506   0.437  1.00  1.500          H  
ATOM   1561 2HB  SER A  93       2.493  12.071   0.933  1.00  1.500          H  
ATOM   1562  HG  SER A  93       4.096  10.505   0.446  1.00  1.500          H  
ATOM   1563  N   LYS A  94       0.455  12.922   2.752  1.00  1.190          N  
ATOM   1564  CA  LYS A  94      -0.418  13.859   2.047  1.00  1.410          C  
ATOM   1565  C   LYS A  94      -1.881  13.413   1.907  1.00  1.330          C  
ATOM   1566  O   LYS A  94      -2.652  13.461   2.872  1.00  1.330          O  
ATOM   1567  CB  LYS A  94       0.166  14.226   0.688  1.00  1.890          C  
ATOM   1568  CG  LYS A  94       1.532  14.958   0.729  1.00  1.890          C  
ATOM   1569  CD  LYS A  94       1.438  16.366   1.322  1.00  1.890          C  
ATOM   1570  CE  LYS A  94       2.774  17.093   1.214  1.00  1.890          C  
ATOM   1571  NZ  LYS A  94       2.723  18.457   1.820  1.00  1.890          N  
ATOM   1572  H   LYS A  94       0.474  13.103   3.744  1.00  1.430          H  
ATOM   1573  HA  LYS A  94      -0.450  14.772   2.639  1.00  1.690          H  
ATOM   1574 1HB  LYS A  94       0.288  13.326   0.118  1.00  2.260          H  
ATOM   1575 2HB  LYS A  94      -0.536  14.866   0.150  1.00  2.260          H  
ATOM   1576 1HG  LYS A  94       2.227  14.380   1.333  1.00  2.260          H  
ATOM   1577 2HG  LYS A  94       1.939  15.040  -0.273  1.00  2.260          H  
ATOM   1578 1HD  LYS A  94       0.670  16.936   0.797  1.00  2.260          H  
ATOM   1579 2HD  LYS A  94       1.177  16.318   2.375  1.00  2.260          H  
ATOM   1580 1HE  LYS A  94       3.536  16.507   1.725  1.00  2.260          H  
ATOM   1581 2HE  LYS A  94       3.044  17.184   0.162  1.00  2.260          H  
ATOM   1582 1HZ  LYS A  94       3.627  18.899   1.727  1.00  2.260          H  
ATOM   1583 2HZ  LYS A  94       2.026  19.015   1.346  1.00  2.260          H  
ATOM   1584 3HZ  LYS A  94       2.485  18.385   2.799  1.00  2.260          H  
ATOM   1585  N   THR A  95      -2.271  13.027   0.681  1.00  1.310          N  
ATOM   1586  CA  THR A  95      -3.663  12.766   0.340  1.00  1.330          C  
ATOM   1587  C   THR A  95      -4.286  11.606   1.103  1.00  1.070          C  
ATOM   1588  O   THR A  95      -5.482  11.644   1.420  1.00  1.100          O  
ATOM   1589  CB  THR A  95      -3.785  12.435  -1.168  1.00  1.850          C  
ATOM   1590  OG1 THR A  95      -3.063  11.222  -1.454  1.00  1.850          O  
ATOM   1591  CG2 THR A  95      -3.169  13.550  -2.007  1.00  1.850          C  
ATOM   1592  H   THR A  95      -1.585  12.919  -0.056  1.00  1.570          H  
ATOM   1593  HA  THR A  95      -4.240  13.666   0.562  1.00  1.600          H  
ATOM   1594  HB  THR A  95      -4.823  12.321  -1.435  1.00  2.220          H  
ATOM   1595  HG1 THR A  95      -3.317  10.874  -2.352  1.00  2.220          H  
ATOM   1596 1HG2 THR A  95      -3.255  13.294  -3.064  1.00  2.220          H  
ATOM   1597 2HG2 THR A  95      -3.692  14.483  -1.811  1.00  2.220          H  
ATOM   1598 3HG2 THR A  95      -2.117  13.667  -1.763  1.00  2.220          H  
ATOM   1599  N   ILE A  96      -3.497  10.585   1.424  1.00  0.880          N  
ATOM   1600  CA  ILE A  96      -4.061   9.440   2.111  1.00  0.730          C  
ATOM   1601  C   ILE A  96      -4.263   9.804   3.593  1.00  0.730          C  
ATOM   1602  O   ILE A  96      -5.257   9.399   4.205  1.00  0.730          O  
ATOM   1603  CB  ILE A  96      -3.210   8.156   1.848  1.00  1.080          C  
ATOM   1604  CG1 ILE A  96      -4.042   6.919   2.076  1.00  1.080          C  
ATOM   1605  CG2 ILE A  96      -2.029   8.090   2.741  1.00  1.080          C  
ATOM   1606  CD1 ILE A  96      -3.449   5.641   1.509  1.00  1.080          C  
ATOM   1607  H   ILE A  96      -2.528  10.603   1.131  1.00  1.060          H  
ATOM   1608  HA  ILE A  96      -5.036   9.251   1.702  1.00  0.880          H  
ATOM   1609  HB  ILE A  96      -2.856   8.162   0.836  1.00  1.300          H  
ATOM   1610 1HG1 ILE A  96      -4.154   6.798   3.100  1.00  1.300          H  
ATOM   1611 2HG1 ILE A  96      -5.005   7.060   1.647  1.00  1.300          H  
ATOM   1612 1HG2 ILE A  96      -1.438   7.217   2.537  1.00  1.300          H  
ATOM   1613 2HG2 ILE A  96      -1.432   8.927   2.569  1.00  1.300          H  
ATOM   1614 3HG2 ILE A  96      -2.352   8.067   3.776  1.00  1.300          H  
ATOM   1615 1HD1 ILE A  96      -4.089   4.815   1.700  1.00  1.300          H  
ATOM   1616 2HD1 ILE A  96      -3.322   5.732   0.440  1.00  1.300          H  
ATOM   1617 3HD1 ILE A  96      -2.511   5.443   1.959  1.00  1.300          H  
ATOM   1618  N   LYS A  97      -3.342  10.574   4.182  1.00  0.840          N  
ATOM   1619  CA  LYS A  97      -3.531  10.986   5.574  1.00  1.010          C  
ATOM   1620  C   LYS A  97      -4.750  11.922   5.713  1.00  1.110          C  
ATOM   1621  O   LYS A  97      -5.536  11.790   6.669  1.00  1.160          O  
ATOM   1622  CB  LYS A  97      -2.256  11.620   6.123  1.00  1.350          C  
ATOM   1623  CG  LYS A  97      -1.150  10.584   6.339  1.00  1.350          C  
ATOM   1624  CD  LYS A  97       0.193  11.177   6.749  1.00  1.350          C  
ATOM   1625  CE  LYS A  97       0.231  11.624   8.203  1.00  1.350          C  
ATOM   1626  NZ  LYS A  97       1.612  12.016   8.599  1.00  1.350          N  
ATOM   1627  H   LYS A  97      -2.496  10.846   3.664  1.00  1.010          H  
ATOM   1628  HA  LYS A  97      -3.733  10.093   6.163  1.00  1.210          H  
ATOM   1629 1HB  LYS A  97      -1.890  12.366   5.411  1.00  1.620          H  
ATOM   1630 2HB  LYS A  97      -2.470  12.123   7.060  1.00  1.620          H  
ATOM   1631 1HG  LYS A  97      -1.471   9.866   7.094  1.00  1.620          H  
ATOM   1632 2HG  LYS A  97      -1.001  10.043   5.403  1.00  1.620          H  
ATOM   1633 1HD  LYS A  97       0.968  10.433   6.601  1.00  1.620          H  
ATOM   1634 2HD  LYS A  97       0.415  12.028   6.108  1.00  1.620          H  
ATOM   1635 1HE  LYS A  97      -0.429  12.476   8.347  1.00  1.620          H  
ATOM   1636 2HE  LYS A  97      -0.099  10.805   8.839  1.00  1.620          H  
ATOM   1637 1HZ  LYS A  97       1.624  12.300   9.569  1.00  1.620          H  
ATOM   1638 2HZ  LYS A  97       2.221  11.213   8.464  1.00  1.620          H  
ATOM   1639 3HZ  LYS A  97       1.933  12.779   8.022  1.00  1.620          H  
ATOM   1640  N   GLU A  98      -4.927  12.842   4.741  1.00  1.230          N  
ATOM   1641  CA  GLU A  98      -6.077  13.747   4.734  1.00  1.430          C  
ATOM   1642  C   GLU A  98      -7.354  12.930   4.610  1.00  1.280          C  
ATOM   1643  O   GLU A  98      -8.371  13.239   5.238  1.00  1.310          O  
ATOM   1644  CB  GLU A  98      -6.000  14.756   3.587  1.00  1.920          C  
ATOM   1645  CG  GLU A  98      -4.926  15.833   3.721  1.00  1.920          C  
ATOM   1646  CD  GLU A  98      -4.853  16.716   2.505  1.00  1.920          C  
ATOM   1647  OE1 GLU A  98      -5.577  16.460   1.563  1.00  1.920          O  
ATOM   1648  OE2 GLU A  98      -4.075  17.641   2.511  1.00  1.920          O  
ATOM   1649  H   GLU A  98      -4.217  12.929   4.003  1.00  1.480          H  
ATOM   1650  HA  GLU A  98      -6.100  14.290   5.678  1.00  1.720          H  
ATOM   1651 1HB  GLU A  98      -5.805  14.219   2.657  1.00  2.310          H  
ATOM   1652 2HB  GLU A  98      -6.963  15.254   3.479  1.00  2.310          H  
ATOM   1653 1HG  GLU A  98      -5.151  16.445   4.592  1.00  2.310          H  
ATOM   1654 2HG  GLU A  98      -3.964  15.359   3.885  1.00  2.310          H  
ATOM   1655  N   THR A  99      -7.291  11.869   3.816  1.00  1.190          N  
ATOM   1656  CA  THR A  99      -8.419  10.996   3.644  1.00  1.260          C  
ATOM   1657  C   THR A  99      -8.854  10.400   4.958  1.00  1.090          C  
ATOM   1658  O   THR A  99     -10.042  10.396   5.235  1.00  1.180          O  
ATOM   1659  CB  THR A  99      -8.128   9.915   2.615  1.00  1.740          C  
ATOM   1660  OG1 THR A  99      -7.920  10.551   1.361  1.00  1.740          O  
ATOM   1661  CG2 THR A  99      -9.258   8.930   2.518  1.00  1.740          C  
ATOM   1662  H   THR A  99      -6.446  11.703   3.265  1.00  1.430          H  
ATOM   1663  HA  THR A  99      -9.248  11.590   3.259  1.00  1.510          H  
ATOM   1664  HB  THR A  99      -7.241   9.383   2.886  1.00  2.080          H  
ATOM   1665  HG1 THR A  99      -7.089  11.073   1.388  1.00  2.080          H  
ATOM   1666 1HG2 THR A  99      -9.015   8.201   1.764  1.00  2.080          H  
ATOM   1667 2HG2 THR A  99      -9.424   8.426   3.470  1.00  2.080          H  
ATOM   1668 3HG2 THR A  99     -10.139   9.460   2.232  1.00  2.080          H  
ATOM   1669  N   ALA A 100      -7.924   9.914   5.803  1.00  1.000          N  
ATOM   1670  CA  ALA A 100      -8.380   9.347   7.086  1.00  1.060          C  
ATOM   1671  C   ALA A 100      -9.195  10.373   7.865  1.00  1.000          C  
ATOM   1672  O   ALA A 100     -10.275  10.067   8.394  1.00  1.020          O  
ATOM   1673  CB  ALA A 100      -7.230   8.943   7.966  1.00  1.460          C  
ATOM   1674  H   ALA A 100      -6.942   9.900   5.503  1.00  1.200          H  
ATOM   1675  HA  ALA A 100      -8.992   8.477   6.881  1.00  1.270          H  
ATOM   1676 1HB  ALA A 100      -7.626   8.546   8.862  1.00  1.750          H  
ATOM   1677 2HB  ALA A 100      -6.649   8.224   7.511  1.00  1.750          H  
ATOM   1678 3HB  ALA A 100      -6.614   9.813   8.194  1.00  1.750          H  
ATOM   1679  N   ALA A 101      -8.739  11.627   7.849  1.00  1.130          N  
ATOM   1680  CA  ALA A 101      -9.440  12.689   8.564  1.00  1.330          C  
ATOM   1681  C   ALA A 101     -10.880  12.825   8.064  1.00  1.370          C  
ATOM   1682  O   ALA A 101     -11.790  13.135   8.838  1.00  1.490          O  
ATOM   1683  CB  ALA A 101      -8.706  14.008   8.416  1.00  1.780          C  
ATOM   1684  H   ALA A 101      -7.829  11.807   7.401  1.00  1.360          H  
ATOM   1685  HA  ALA A 101      -9.469  12.421   9.617  1.00  1.600          H  
ATOM   1686 1HB  ALA A 101      -9.230  14.777   8.981  1.00  2.140          H  
ATOM   1687 2HB  ALA A 101      -7.693  13.901   8.795  1.00  2.140          H  
ATOM   1688 3HB  ALA A 101      -8.673  14.295   7.375  1.00  2.140          H  
ATOM   1689  N   LYS A 102     -11.084  12.562   6.774  1.00  1.460          N  
ATOM   1690  CA  LYS A 102     -12.390  12.629   6.131  1.00  1.800          C  
ATOM   1691  C   LYS A 102     -13.209  11.329   6.269  1.00  1.730          C  
ATOM   1692  O   LYS A 102     -14.365  11.282   5.846  1.00  2.050          O  
ATOM   1693  CB  LYS A 102     -12.194  12.966   4.653  1.00  2.380          C  
ATOM   1694  CG  LYS A 102     -11.611  14.356   4.406  1.00  2.380          C  
ATOM   1695  CD  LYS A 102     -11.337  14.595   2.928  1.00  2.380          C  
ATOM   1696  CE  LYS A 102     -10.752  15.987   2.691  1.00  2.380          C  
ATOM   1697  NZ  LYS A 102     -10.382  16.207   1.261  1.00  2.380          N  
ATOM   1698  H   LYS A 102     -10.265  12.359   6.185  1.00  1.750          H  
ATOM   1699  HA  LYS A 102     -12.957  13.430   6.603  1.00  2.160          H  
ATOM   1700 1HB  LYS A 102     -11.523  12.237   4.206  1.00  2.860          H  
ATOM   1701 2HB  LYS A 102     -13.148  12.896   4.133  1.00  2.860          H  
ATOM   1702 1HG  LYS A 102     -12.313  15.106   4.768  1.00  2.860          H  
ATOM   1703 2HG  LYS A 102     -10.680  14.461   4.964  1.00  2.860          H  
ATOM   1704 1HD  LYS A 102     -10.623  13.848   2.573  1.00  2.860          H  
ATOM   1705 2HD  LYS A 102     -12.261  14.491   2.361  1.00  2.860          H  
ATOM   1706 1HE  LYS A 102     -11.488  16.732   2.984  1.00  2.860          H  
ATOM   1707 2HE  LYS A 102      -9.858  16.109   3.309  1.00  2.860          H  
ATOM   1708 1HZ  LYS A 102     -10.002  17.137   1.151  1.00  2.860          H  
ATOM   1709 2HZ  LYS A 102      -9.680  15.526   0.993  1.00  2.860          H  
ATOM   1710 3HZ  LYS A 102     -11.199  16.105   0.675  1.00  2.860          H  
ATOM   1711  N   VAL A 103     -12.626  10.271   6.848  1.00  1.540          N  
ATOM   1712  CA  VAL A 103     -13.324   8.991   6.988  1.00  1.810          C  
ATOM   1713  C   VAL A 103     -14.171   9.060   8.236  1.00  1.820          C  
ATOM   1714  O   VAL A 103     -15.321   8.635   8.258  1.00  2.150          O  
ATOM   1715  CB  VAL A 103     -12.371   7.767   7.129  1.00  2.430          C  
ATOM   1716  CG1 VAL A 103     -13.194   6.497   7.380  1.00  2.430          C  
ATOM   1717  CG2 VAL A 103     -11.549   7.570   5.897  1.00  2.430          C  
ATOM   1718  H   VAL A 103     -11.692  10.371   7.248  1.00  1.850          H  
ATOM   1719  HA  VAL A 103     -13.978   8.840   6.131  1.00  2.170          H  
ATOM   1720  HB  VAL A 103     -11.713   7.929   7.980  1.00  2.910          H  
ATOM   1721 1HG1 VAL A 103     -12.535   5.655   7.482  1.00  2.910          H  
ATOM   1722 2HG1 VAL A 103     -13.792   6.586   8.276  1.00  2.910          H  
ATOM   1723 3HG1 VAL A 103     -13.855   6.333   6.523  1.00  2.910          H  
ATOM   1724 1HG2 VAL A 103     -10.899   6.733   6.024  1.00  2.910          H  
ATOM   1725 2HG2 VAL A 103     -12.166   7.396   5.085  1.00  2.910          H  
ATOM   1726 3HG2 VAL A 103     -10.987   8.418   5.720  1.00  2.910          H  
ATOM   1727  N   ARG A 104     -13.560   9.560   9.309  1.00  2.100          N  
ATOM   1728  CA  ARG A 104     -14.219   9.659  10.618  1.00  2.420          C  
ATOM   1729  C   ARG A 104     -14.619   8.273  11.121  1.00  2.370          C  
ATOM   1730  O   ARG A 104     -15.767   8.045  11.518  1.00  2.570          O  
ATOM   1731  CB  ARG A 104     -15.476  10.522  10.544  1.00  3.260          C  
ATOM   1732  CG  ARG A 104     -15.268  11.938  10.063  1.00  3.260          C  
ATOM   1733  CD  ARG A 104     -16.537  12.706  10.090  1.00  3.260          C  
ATOM   1734  NE  ARG A 104     -16.357  14.046   9.563  1.00  3.260          N  
ATOM   1735  CZ  ARG A 104     -17.318  14.992   9.460  1.00  3.260          C  
ATOM   1736  NH1 ARG A 104     -18.548  14.747   9.870  1.00  3.260          N  
ATOM   1737  NH2 ARG A 104     -17.018  16.173   8.941  1.00  3.260          N  
ATOM   1738  H   ARG A 104     -12.593   9.874   9.175  1.00  2.520          H  
ATOM   1739  HA  ARG A 104     -13.520  10.103  11.327  1.00  2.900          H  
ATOM   1740 1HB  ARG A 104     -16.237  10.064   9.925  1.00  3.910          H  
ATOM   1741 2HB  ARG A 104     -15.896  10.598  11.547  1.00  3.910          H  
ATOM   1742 1HG  ARG A 104     -14.541  12.441  10.698  1.00  3.910          H  
ATOM   1743 2HG  ARG A 104     -14.897  11.923   9.034  1.00  3.910          H  
ATOM   1744 1HD  ARG A 104     -17.278  12.189   9.476  1.00  3.910          H  
ATOM   1745 2HD  ARG A 104     -16.894  12.780  11.115  1.00  3.910          H  
ATOM   1746  HE  ARG A 104     -15.435  14.270   9.220  1.00  3.910          H  
ATOM   1747 1HH1 ARG A 104     -18.783  13.850  10.266  1.00  3.910          H  
ATOM   1748 2HH1 ARG A 104     -19.260  15.460   9.790  1.00  3.910          H  
ATOM   1749 1HH2 ARG A 104     -16.076  16.362   8.626  1.00  3.910          H  
ATOM   1750 2HH2 ARG A 104     -17.727  16.886   8.859  1.00  3.910          H  
ATOM   1751  N   TRP A 105     -13.655   7.365  11.052  1.00  2.730          N  
ATOM   1752  CA  TRP A 105     -13.724   5.972  11.463  1.00  3.630          C  
ATOM   1753  C   TRP A 105     -13.875   5.869  12.971  1.00  3.680          C  
ATOM   1754  O   TRP A 105     -13.241   6.625  13.705  1.00  3.820          O  
ATOM   1755  CB  TRP A 105     -12.436   5.310  11.031  1.00  4.720          C  
ATOM   1756  CG  TRP A 105     -12.341   3.868  11.174  1.00  4.720          C  
ATOM   1757  CD1 TRP A 105     -11.770   3.202  12.181  1.00  4.720          C  
ATOM   1758  CD2 TRP A 105     -12.771   2.880  10.241  1.00  4.720          C  
ATOM   1759  NE1 TRP A 105     -11.835   1.886  11.969  1.00  4.720          N  
ATOM   1760  CE2 TRP A 105     -12.431   1.658  10.778  1.00  4.720          C  
ATOM   1761  CE3 TRP A 105     -13.398   2.933   9.004  1.00  4.720          C  
ATOM   1762  CZ2 TRP A 105     -12.700   0.479  10.135  1.00  4.720          C  
ATOM   1763  CZ3 TRP A 105     -13.658   1.752   8.350  1.00  4.720          C  
ATOM   1764  CH2 TRP A 105     -13.323   0.556   8.900  1.00  4.720          C  
ATOM   1765  H   TRP A 105     -12.773   7.699  10.695  1.00  3.280          H  
ATOM   1766  HA  TRP A 105     -14.577   5.497  10.979  1.00  4.360          H  
ATOM   1767 1HB  TRP A 105     -12.286   5.560  10.016  1.00  5.670          H  
ATOM   1768 2HB  TRP A 105     -11.619   5.722  11.600  1.00  5.670          H  
ATOM   1769  HD1 TRP A 105     -11.333   3.647  13.032  1.00  5.670          H  
ATOM   1770  HE1 TRP A 105     -11.477   1.164  12.632  1.00  5.670          H  
ATOM   1771  HE3 TRP A 105     -13.662   3.878   8.563  1.00  5.670          H  
ATOM   1772  HZ2 TRP A 105     -12.432  -0.485  10.564  1.00  5.670          H  
ATOM   1773  HZ3 TRP A 105     -14.131   1.787   7.383  1.00  5.670          H  
ATOM   1774  HH2 TRP A 105     -13.546  -0.357   8.354  1.00  5.670          H  
ATOM   1775  N   LYS A 106     -14.730   4.961  13.434  1.00  4.150          N  
ATOM   1776  CA  LYS A 106     -14.959   4.776  14.865  1.00  4.770          C  
ATOM   1777  C   LYS A 106     -14.660   3.366  15.374  1.00  4.940          C  
ATOM   1778  O   LYS A 106     -15.006   3.030  16.507  1.00  5.510          O  
ATOM   1779  CB  LYS A 106     -16.418   5.117  15.192  1.00  6.430          C  
ATOM   1780  CG  LYS A 106     -16.860   6.565  14.849  1.00  6.430          C  
ATOM   1781  CD  LYS A 106     -16.144   7.623  15.701  1.00  6.430          C  
ATOM   1782  CE  LYS A 106     -16.654   9.028  15.403  1.00  6.430          C  
ATOM   1783  NZ  LYS A 106     -15.955  10.067  16.235  1.00  6.430          N  
ATOM   1784  H   LYS A 106     -15.233   4.381  12.778  1.00  4.980          H  
ATOM   1785  HA  LYS A 106     -14.299   5.452  15.407  1.00  5.720          H  
ATOM   1786 1HB  LYS A 106     -17.072   4.433  14.647  1.00  7.720          H  
ATOM   1787 2HB  LYS A 106     -16.597   4.958  16.254  1.00  7.720          H  
ATOM   1788 1HG  LYS A 106     -16.646   6.767  13.797  1.00  7.720          H  
ATOM   1789 2HG  LYS A 106     -17.932   6.655  15.002  1.00  7.720          H  
ATOM   1790 1HD  LYS A 106     -16.288   7.402  16.758  1.00  7.720          H  
ATOM   1791 2HD  LYS A 106     -15.078   7.608  15.483  1.00  7.720          H  
ATOM   1792 1HE  LYS A 106     -16.484   9.247  14.346  1.00  7.720          H  
ATOM   1793 2HE  LYS A 106     -17.723   9.074  15.606  1.00  7.720          H  
ATOM   1794 1HZ  LYS A 106     -16.317  10.982  16.006  1.00  7.720          H  
ATOM   1795 2HZ  LYS A 106     -16.114   9.880  17.216  1.00  7.720          H  
ATOM   1796 3HZ  LYS A 106     -14.961  10.039  16.045  1.00  7.720          H  
ATOM   1797  N   TYR A 107     -14.053   2.532  14.547  1.00  4.740          N  
ATOM   1798  CA  TYR A 107     -13.825   1.143  14.925  1.00  5.270          C  
ATOM   1799  C   TYR A 107     -12.373   0.880  15.315  1.00  5.630          C  
ATOM   1800  O   TYR A 107     -11.547   0.493  14.482  1.00  6.100          O  
ATOM   1801  CB  TYR A 107     -14.264   0.234  13.785  1.00  7.170          C  
ATOM   1802  CG  TYR A 107     -15.667   0.536  13.365  1.00  7.170          C  
ATOM   1803  CD1 TYR A 107     -15.870   1.394  12.288  1.00  7.170          C  
ATOM   1804  CD2 TYR A 107     -16.744   0.006  14.042  1.00  7.170          C  
ATOM   1805  CE1 TYR A 107     -17.129   1.715  11.891  1.00  7.170          C  
ATOM   1806  CE2 TYR A 107     -18.024   0.330  13.641  1.00  7.170          C  
ATOM   1807  CZ  TYR A 107     -18.218   1.183  12.570  1.00  7.170          C  
ATOM   1808  OH  TYR A 107     -19.497   1.504  12.172  1.00  7.170          O  
ATOM   1809  H   TYR A 107     -13.755   2.861  13.640  1.00  5.690          H  
ATOM   1810  HA  TYR A 107     -14.438   0.915  15.796  1.00  6.320          H  
ATOM   1811 1HB  TYR A 107     -13.630   0.327  12.946  1.00  8.600          H  
ATOM   1812 2HB  TYR A 107     -14.220  -0.803  14.113  1.00  8.600          H  
ATOM   1813  HD1 TYR A 107     -15.025   1.811  11.763  1.00  8.600          H  
ATOM   1814  HD2 TYR A 107     -16.587  -0.660  14.890  1.00  8.600          H  
ATOM   1815  HE1 TYR A 107     -17.275   2.380  11.051  1.00  8.600          H  
ATOM   1816  HE2 TYR A 107     -18.882  -0.083  14.172  1.00  8.600          H  
ATOM   1817  HH  TYR A 107     -20.130   0.999  12.690  1.00  8.600          H  
ATOM   1818  N   ALA A 108     -12.042   1.200  16.563  1.00  5.670          N  
ATOM   1819  CA  ALA A 108     -10.686   1.042  17.075  1.00  6.240          C  
ATOM   1820  C   ALA A 108     -10.306  -0.427  17.132  1.00  6.880          C  
ATOM   1821  O   ALA A 108     -11.162  -1.283  17.365  1.00  7.270          O  
ATOM   1822  CB  ALA A 108     -10.553   1.676  18.448  1.00  8.510          C  
ATOM   1823  H   ALA A 108     -12.772   1.532  17.185  1.00  6.800          H  
ATOM   1824  HA  ALA A 108     -10.001   1.520  16.385  1.00  7.490          H  
ATOM   1825 1HB  ALA A 108      -9.527   1.558  18.802  1.00 10.210          H  
ATOM   1826 2HB  ALA A 108     -10.800   2.733  18.391  1.00 10.210          H  
ATOM   1827 3HB  ALA A 108     -11.233   1.183  19.138  1.00 10.210          H  
ATOM   1828  N   ASP A 109      -9.019  -0.697  16.942  1.00  7.280          N  
ATOM   1829  CA  ASP A 109      -8.472  -2.040  17.009  1.00  8.170          C  
ATOM   1830  C   ASP A 109      -7.955  -2.310  18.415  1.00  8.870          C  
ATOM   1831  O   ASP A 109      -7.514  -1.376  19.088  1.00  9.210          O  
ATOM   1832  OXT ASP A 109      -7.671  -3.464  18.732  1.00 12.250          O  
ATOM   1833  CB  ASP A 109      -7.319  -2.187  16.012  1.00 10.500          C  
ATOM   1834  CG  ASP A 109      -7.739  -2.154  14.513  1.00 10.500          C  
ATOM   1835  OD1 ASP A 109      -8.850  -2.510  14.175  1.00 10.500          O  
ATOM   1836  OD2 ASP A 109      -6.905  -1.754  13.706  1.00 10.500          O  
ATOM   1837  H   ASP A 109      -8.386   0.062  16.747  1.00  8.740          H  
ATOM   1838  HA  ASP A 109      -9.259  -2.760  16.775  1.00  9.800          H  
ATOM   1839 1HB  ASP A 109      -6.593  -1.390  16.187  1.00 12.590          H  
ATOM   1840 2HB  ASP A 109      -6.806  -3.131  16.203  1.00 12.590          H  
TER                                                                             
ATOM   1842  N   MET B 110      32.097  14.741   0.559  1.00 13.360          N  
ATOM   1843  CA  MET B 110      31.320  13.904   1.471  1.00 12.730          C  
ATOM   1844  C   MET B 110      30.386  12.968   0.714  1.00 11.740          C  
ATOM   1845  O   MET B 110      29.241  13.335   0.406  1.00 11.520          O  
ATOM   1846  CB  MET B 110      30.514  14.776   2.443  1.00 18.070          C  
ATOM   1847  CG  MET B 110      29.706  13.994   3.492  1.00 18.070          C  
ATOM   1848  SD  MET B 110      28.910  15.059   4.702  1.00 18.070          S  
ATOM   1849  CE  MET B 110      28.171  13.859   5.813  1.00 18.070          C  
ATOM   1850 1H   MET B 110      32.947  15.038   1.017  1.00 16.030          H  
ATOM   1851 2H   MET B 110      32.334  14.210  -0.268  1.00 16.030          H  
ATOM   1852 3H   MET B 110      31.559  15.553   0.293  1.00 16.030          H  
ATOM   1853  HA  MET B 110      32.013  13.283   2.040  1.00 15.280          H  
ATOM   1854 1HB  MET B 110      31.185  15.454   2.973  1.00 21.690          H  
ATOM   1855 2HB  MET B 110      29.805  15.391   1.880  1.00 21.690          H  
ATOM   1856 1HG  MET B 110      28.925  13.430   2.991  1.00 21.690          H  
ATOM   1857 2HG  MET B 110      30.353  13.294   4.019  1.00 21.690          H  
ATOM   1858 1HE  MET B 110      27.647  14.381   6.612  1.00 21.690          H  
ATOM   1859 2HE  MET B 110      27.469  13.241   5.275  1.00 21.690          H  
ATOM   1860 3HE  MET B 110      28.951  13.234   6.243  1.00 21.690          H  
ATOM   1861  N   GLU B 111      30.855  11.741   0.478  1.00 11.300          N  
ATOM   1862  CA  GLU B 111      30.123  10.711  -0.266  1.00 10.500          C  
ATOM   1863  C   GLU B 111      28.777  10.388   0.365  1.00  9.690          C  
ATOM   1864  O   GLU B 111      27.776  10.180  -0.330  1.00  9.530          O  
ATOM   1865  CB  GLU B 111      30.980   9.449  -0.352  1.00 15.020          C  
ATOM   1866  CG  GLU B 111      32.251   9.624  -1.194  1.00 15.020          C  
ATOM   1867  CD  GLU B 111      33.393  10.283  -0.434  1.00 15.020          C  
ATOM   1868  OE1 GLU B 111      33.208  10.608   0.727  1.00 15.020          O  
ATOM   1869  OE2 GLU B 111      34.429  10.480  -1.012  1.00 15.020          O  
ATOM   1870  H   GLU B 111      31.802  11.502   0.793  1.00 13.560          H  
ATOM   1871  HA  GLU B 111      29.959  11.066  -1.276  1.00 12.600          H  
ATOM   1872 1HB  GLU B 111      31.271   9.133   0.649  1.00 18.020          H  
ATOM   1873 2HB  GLU B 111      30.395   8.643  -0.791  1.00 18.020          H  
ATOM   1874 1HG  GLU B 111      32.578   8.647  -1.545  1.00 18.020          H  
ATOM   1875 2HG  GLU B 111      32.007  10.229  -2.067  1.00 18.020          H  
ATOM   1876  N   LYS B 112      28.717  10.487   1.691  1.00  9.410          N  
ATOM   1877  CA  LYS B 112      27.506  10.199   2.438  1.00  8.860          C  
ATOM   1878  C   LYS B 112      26.297  10.991   1.948  1.00  8.180          C  
ATOM   1879  O   LYS B 112      25.179  10.482   2.040  1.00  8.050          O  
ATOM   1880  CB  LYS B 112      27.722  10.458   3.926  1.00 12.620          C  
ATOM   1881  CG  LYS B 112      28.622   9.446   4.621  1.00 12.620          C  
ATOM   1882  CD  LYS B 112      28.800   9.785   6.099  1.00 12.620          C  
ATOM   1883  CE  LYS B 112      29.689   8.765   6.807  1.00 12.620          C  
ATOM   1884  NZ  LYS B 112      29.894   9.104   8.246  1.00 12.620          N  
ATOM   1885  H   LYS B 112      29.574  10.667   2.194  1.00 11.290          H  
ATOM   1886  HA  LYS B 112      27.274   9.141   2.310  1.00 10.630          H  
ATOM   1887 1HB  LYS B 112      28.178  11.424   4.045  1.00 15.150          H  
ATOM   1888 2HB  LYS B 112      26.761  10.481   4.437  1.00 15.150          H  
ATOM   1889 1HG  LYS B 112      28.178   8.453   4.532  1.00 15.150          H  
ATOM   1890 2HG  LYS B 112      29.596   9.431   4.135  1.00 15.150          H  
ATOM   1891 1HD  LYS B 112      29.256  10.770   6.191  1.00 15.150          H  
ATOM   1892 2HD  LYS B 112      27.825   9.808   6.588  1.00 15.150          H  
ATOM   1893 1HE  LYS B 112      29.227   7.782   6.738  1.00 15.150          H  
ATOM   1894 2HE  LYS B 112      30.659   8.735   6.311  1.00 15.150          H  
ATOM   1895 1HZ  LYS B 112      30.487   8.406   8.674  1.00 15.150          H  
ATOM   1896 2HZ  LYS B 112      30.335  10.011   8.322  1.00 15.150          H  
ATOM   1897 3HZ  LYS B 112      29.002   9.123   8.720  1.00 15.150          H  
ATOM   1898  N   THR B 113      26.487  12.233   1.466  1.00  8.000          N  
ATOM   1899  CA  THR B 113      25.341  12.992   0.986  1.00  7.570          C  
ATOM   1900  C   THR B 113      25.458  13.244  -0.521  1.00  7.020          C  
ATOM   1901  O   THR B 113      24.445  13.425  -1.211  1.00  6.710          O  
ATOM   1902  CB  THR B 113      25.212  14.338   1.731  1.00 10.770          C  
ATOM   1903  OG1 THR B 113      26.368  15.157   1.477  1.00 10.770          O  
ATOM   1904  CG2 THR B 113      25.135  14.062   3.217  1.00 10.770          C  
ATOM   1905  H   THR B 113      27.416  12.649   1.404  1.00  9.600          H  
ATOM   1906  HA  THR B 113      24.433  12.415   1.161  1.00  9.080          H  
ATOM   1907  HB  THR B 113      24.314  14.863   1.406  1.00 12.920          H  
ATOM   1908  HG1 THR B 113      26.288  15.580   0.616  1.00 12.920          H  
ATOM   1909 1HG2 THR B 113      25.050  15.002   3.759  1.00 12.920          H  
ATOM   1910 2HG2 THR B 113      24.266  13.439   3.426  1.00 12.920          H  
ATOM   1911 3HG2 THR B 113      26.029  13.548   3.529  1.00 12.920          H  
ATOM   1912  N   SER B 114      26.683  13.177  -1.059  1.00  7.200          N  
ATOM   1913  CA  SER B 114      26.940  13.455  -2.471  1.00  7.080          C  
ATOM   1914  C   SER B 114      26.264  12.428  -3.358  1.00  6.520          C  
ATOM   1915  O   SER B 114      25.813  12.737  -4.462  1.00  6.420          O  
ATOM   1916  CB  SER B 114      28.425  13.450  -2.749  1.00  9.960          C  
ATOM   1917  OG  SER B 114      29.071  14.493  -2.068  1.00  9.960          O  
ATOM   1918  H   SER B 114      27.488  13.001  -0.462  1.00  8.640          H  
ATOM   1919  HA  SER B 114      26.538  14.440  -2.711  1.00  8.500          H  
ATOM   1920 1HB  SER B 114      28.838  12.506  -2.460  1.00 11.950          H  
ATOM   1921 2HB  SER B 114      28.586  13.560  -3.819  1.00 11.950          H  
ATOM   1922  HG  SER B 114      29.048  14.243  -1.126  1.00 11.950          H  
ATOM   1923  N   ASN B 115      26.157  11.205  -2.845  1.00  6.460          N  
ATOM   1924  CA  ASN B 115      25.566  10.098  -3.564  1.00  6.230          C  
ATOM   1925  C   ASN B 115      24.096   9.848  -3.201  1.00  5.500          C  
ATOM   1926  O   ASN B 115      23.585   8.749  -3.435  1.00  5.670          O  
ATOM   1927  CB  ASN B 115      26.396   8.853  -3.337  1.00  8.810          C  
ATOM   1928  CG  ASN B 115      27.759   8.949  -3.982  1.00  8.810          C  
ATOM   1929  OD1 ASN B 115      27.915   9.460  -5.100  1.00  8.810          O  
ATOM   1930  ND2 ASN B 115      28.758   8.464  -3.292  1.00  8.810          N  
ATOM   1931  H   ASN B 115      26.587  11.009  -1.934  1.00  7.750          H  
ATOM   1932  HA  ASN B 115      25.588  10.336  -4.628  1.00  7.480          H  
ATOM   1933 1HB  ASN B 115      26.527   8.700  -2.263  1.00 10.580          H  
ATOM   1934 2HB  ASN B 115      25.878   7.983  -3.734  1.00 10.580          H  
ATOM   1935 1HD2 ASN B 115      29.686   8.496  -3.664  1.00 10.580          H  
ATOM   1936 2HD2 ASN B 115      28.594   8.060  -2.389  1.00 10.580          H  
ATOM   1937  N   THR B 116      23.403  10.842  -2.626  1.00  5.040          N  
ATOM   1938  CA  THR B 116      21.992  10.659  -2.290  1.00  4.760          C  
ATOM   1939  C   THR B 116      21.238  10.216  -3.541  1.00  3.810          C  
ATOM   1940  O   THR B 116      21.377  10.822  -4.609  1.00  4.080          O  
ATOM   1941  CB  THR B 116      21.341  11.971  -1.759  1.00  6.780          C  
ATOM   1942  OG1 THR B 116      22.042  12.446  -0.608  1.00  6.780          O  
ATOM   1943  CG2 THR B 116      19.892  11.722  -1.354  1.00  6.780          C  
ATOM   1944  H   THR B 116      23.850  11.734  -2.402  1.00  6.050          H  
ATOM   1945  HA  THR B 116      21.902   9.880  -1.533  1.00  5.710          H  
ATOM   1946  HB  THR B 116      21.376  12.734  -2.536  1.00  8.130          H  
ATOM   1947  HG1 THR B 116      22.891  12.829  -0.892  1.00  8.130          H  
ATOM   1948 1HG2 THR B 116      19.463  12.649  -0.984  1.00  8.130          H  
ATOM   1949 2HG2 THR B 116      19.315  11.383  -2.204  1.00  8.130          H  
ATOM   1950 3HG2 THR B 116      19.858  10.969  -0.571  1.00  8.130          H  
ATOM   1951  N   SER B 117      20.445   9.152  -3.405  1.00  3.150          N  
ATOM   1952  CA  SER B 117      19.677   8.607  -4.511  1.00  2.650          C  
ATOM   1953  C   SER B 117      18.473   9.470  -4.855  1.00  2.370          C  
ATOM   1954  O   SER B 117      18.056  10.328  -4.073  1.00  2.400          O  
ATOM   1955  CB  SER B 117      19.257   7.185  -4.178  1.00  3.910          C  
ATOM   1956  OG  SER B 117      18.348   7.150  -3.109  1.00  3.910          O  
ATOM   1957  H   SER B 117      20.376   8.702  -2.506  1.00  3.780          H  
ATOM   1958  HA  SER B 117      20.328   8.573  -5.387  1.00  3.180          H  
ATOM   1959 1HB  SER B 117      18.805   6.719  -5.054  1.00  4.690          H  
ATOM   1960 2HB  SER B 117      20.139   6.603  -3.922  1.00  4.690          H  
ATOM   1961  HG  SER B 117      18.260   6.221  -2.869  1.00  4.690          H  
ATOM   1962  N   LYS B 118      17.907   9.236  -6.034  1.00  2.280          N  
ATOM   1963  CA  LYS B 118      16.731   9.960  -6.490  1.00  2.090          C  
ATOM   1964  C   LYS B 118      15.468   9.088  -6.452  1.00  1.750          C  
ATOM   1965  O   LYS B 118      15.415   8.090  -7.170  1.00  1.700          O  
ATOM   1966  CB  LYS B 118      16.952  10.432  -7.922  1.00  3.000          C  
ATOM   1967  CG  LYS B 118      15.805  11.216  -8.507  1.00  3.000          C  
ATOM   1968  CD  LYS B 118      16.093  11.609  -9.941  1.00  3.000          C  
ATOM   1969  CE  LYS B 118      14.899  12.300 -10.561  1.00  3.000          C  
ATOM   1970  NZ  LYS B 118      15.113  12.589 -12.004  1.00  3.000          N  
ATOM   1971  H   LYS B 118      18.309   8.524  -6.628  1.00  2.740          H  
ATOM   1972  HA  LYS B 118      16.621  10.845  -5.877  1.00  2.510          H  
ATOM   1973 1HB  LYS B 118      17.842  11.060  -7.961  1.00  3.600          H  
ATOM   1974 2HB  LYS B 118      17.129   9.571  -8.564  1.00  3.600          H  
ATOM   1975 1HG  LYS B 118      14.893  10.610  -8.493  1.00  3.600          H  
ATOM   1976 2HG  LYS B 118      15.632  12.111  -7.911  1.00  3.600          H  
ATOM   1977 1HD  LYS B 118      16.957  12.273  -9.980  1.00  3.600          H  
ATOM   1978 2HD  LYS B 118      16.312  10.714 -10.522  1.00  3.600          H  
ATOM   1979 1HE  LYS B 118      14.029  11.653 -10.451  1.00  3.600          H  
ATOM   1980 2HE  LYS B 118      14.709  13.236 -10.038  1.00  3.600          H  
ATOM   1981 1HZ  LYS B 118      14.280  13.031 -12.383  1.00  3.600          H  
ATOM   1982 2HZ  LYS B 118      15.904  13.195 -12.128  1.00  3.600          H  
ATOM   1983 3HZ  LYS B 118      15.273  11.711 -12.500  1.00  3.600          H  
ATOM   1984  N   PRO B 119      14.445   9.417  -5.636  1.00  1.600          N  
ATOM   1985  CA  PRO B 119      13.195   8.685  -5.534  1.00  1.360          C  
ATOM   1986  C   PRO B 119      12.448   8.687  -6.868  1.00  1.340          C  
ATOM   1987  O   PRO B 119      12.527   9.661  -7.616  1.00  1.500          O  
ATOM   1988  CB  PRO B 119      12.410   9.470  -4.470  1.00  2.040          C  
ATOM   1989  CG  PRO B 119      13.460  10.186  -3.664  1.00  2.040          C  
ATOM   1990  CD  PRO B 119      14.565  10.522  -4.661  1.00  2.040          C  
ATOM   1991  HA  PRO B 119      13.433   7.675  -5.210  1.00  1.630          H  
ATOM   1992 1HB  PRO B 119      11.694  10.149  -4.957  1.00  2.450          H  
ATOM   1993 2HB  PRO B 119      11.813   8.762  -3.868  1.00  2.450          H  
ATOM   1994 1HG  PRO B 119      13.029  11.084  -3.195  1.00  2.450          H  
ATOM   1995 2HG  PRO B 119      13.816   9.541  -2.847  1.00  2.450          H  
ATOM   1996 1HD  PRO B 119      14.395  11.496  -5.149  1.00  2.450          H  
ATOM   1997 2HD  PRO B 119      15.517  10.477  -4.106  1.00  2.450          H  
ATOM   1998  N   LEU B 120      11.680   7.629  -7.132  1.00  1.300          N  
ATOM   1999  CA  LEU B 120      10.868   7.600  -8.356  1.00  1.390          C  
ATOM   2000  C   LEU B 120       9.618   8.445  -8.175  1.00  1.400          C  
ATOM   2001  O   LEU B 120       8.672   8.031  -7.505  1.00  1.450          O  
ATOM   2002  CB  LEU B 120      10.430   6.148  -8.680  1.00  1.910          C  
ATOM   2003  CG  LEU B 120       9.497   5.936  -9.934  1.00  1.910          C  
ATOM   2004  CD1 LEU B 120      10.200   6.340 -11.240  1.00  1.910          C  
ATOM   2005  CD2 LEU B 120       9.024   4.453  -9.974  1.00  1.910          C  
ATOM   2006  H   LEU B 120      11.680   6.865  -6.455  1.00  1.560          H  
ATOM   2007  HA  LEU B 120      11.458   8.009  -9.176  1.00  1.670          H  
ATOM   2008 1HB  LEU B 120      11.327   5.545  -8.819  1.00  2.290          H  
ATOM   2009 2HB  LEU B 120       9.896   5.757  -7.834  1.00  2.290          H  
ATOM   2010  HG  LEU B 120       8.630   6.575  -9.821  1.00  2.290          H  
ATOM   2011 1HD1 LEU B 120       9.513   6.203 -12.074  1.00  2.290          H  
ATOM   2012 2HD1 LEU B 120      10.500   7.386 -11.201  1.00  2.290          H  
ATOM   2013 3HD1 LEU B 120      11.082   5.723 -11.393  1.00  2.290          H  
ATOM   2014 1HD2 LEU B 120       8.347   4.311 -10.810  1.00  2.290          H  
ATOM   2015 2HD2 LEU B 120       9.856   3.779 -10.080  1.00  2.290          H  
ATOM   2016 3HD2 LEU B 120       8.514   4.231  -9.057  1.00  2.290          H  
ATOM   2017  N   SER B 121       9.597   9.615  -8.807  1.00  1.470          N  
ATOM   2018  CA  SER B 121       8.502  10.570  -8.635  1.00  1.500          C  
ATOM   2019  C   SER B 121       7.281  10.251  -9.472  1.00  1.410          C  
ATOM   2020  O   SER B 121       7.363   9.491 -10.439  1.00  1.270          O  
ATOM   2021  CB  SER B 121       8.982  11.964  -8.994  1.00  2.090          C  
ATOM   2022  OG  SER B 121       9.250  12.074 -10.378  1.00  2.090          O  
ATOM   2023  H   SER B 121      10.401   9.882  -9.367  1.00  1.760          H  
ATOM   2024  HA  SER B 121       8.208  10.559  -7.585  1.00  1.800          H  
ATOM   2025 1HB  SER B 121       8.234  12.700  -8.704  1.00  2.510          H  
ATOM   2026 2HB  SER B 121       9.889  12.182  -8.431  1.00  2.510          H  
ATOM   2027  HG  SER B 121       9.666  12.940 -10.495  1.00  2.510          H  
ATOM   2028  N   ARG B 122       6.150  10.895  -9.136  1.00  1.540          N  
ATOM   2029  CA  ARG B 122       4.933  10.710  -9.916  1.00  1.530          C  
ATOM   2030  C   ARG B 122       5.111  11.194 -11.349  1.00  1.390          C  
ATOM   2031  O   ARG B 122       4.531  10.623 -12.269  1.00  1.340          O  
ATOM   2032  CB  ARG B 122       3.753  11.432  -9.275  1.00  2.150          C  
ATOM   2033  CG  ARG B 122       3.808  12.970  -9.278  1.00  2.150          C  
ATOM   2034  CD  ARG B 122       2.676  13.560  -8.506  1.00  2.150          C  
ATOM   2035  NE  ARG B 122       2.682  15.015  -8.544  1.00  2.150          N  
ATOM   2036  CZ  ARG B 122       3.394  15.829  -7.729  1.00  2.150          C  
ATOM   2037  NH1 ARG B 122       4.179  15.331  -6.791  1.00  2.150          N  
ATOM   2038  NH2 ARG B 122       3.301  17.142  -7.881  1.00  2.150          N  
ATOM   2039  H   ARG B 122       6.151  11.488  -8.320  1.00  1.850          H  
ATOM   2040  HA  ARG B 122       4.703   9.646  -9.939  1.00  1.840          H  
ATOM   2041 1HB  ARG B 122       2.832  11.138  -9.781  1.00  2.580          H  
ATOM   2042 2HB  ARG B 122       3.670  11.116  -8.235  1.00  2.580          H  
ATOM   2043 1HG  ARG B 122       4.747  13.315  -8.852  1.00  2.580          H  
ATOM   2044 2HG  ARG B 122       3.713  13.339 -10.300  1.00  2.580          H  
ATOM   2045 1HD  ARG B 122       1.736  13.222  -8.952  1.00  2.580          H  
ATOM   2046 2HD  ARG B 122       2.713  13.237  -7.468  1.00  2.580          H  
ATOM   2047  HE  ARG B 122       2.089  15.457  -9.243  1.00  2.580          H  
ATOM   2048 1HH1 ARG B 122       4.255  14.336  -6.660  1.00  2.580          H  
ATOM   2049 2HH1 ARG B 122       4.705  15.951  -6.189  1.00  2.580          H  
ATOM   2050 1HH2 ARG B 122       2.701  17.527  -8.599  1.00  2.580          H  
ATOM   2051 2HH2 ARG B 122       3.826  17.761  -7.280  1.00  2.580          H  
ATOM   2052  N   SER B 123       5.938  12.230 -11.541  1.00  1.440          N  
ATOM   2053  CA  SER B 123       6.193  12.766 -12.868  1.00  1.430          C  
ATOM   2054  C   SER B 123       6.878  11.720 -13.723  1.00  1.300          C  
ATOM   2055  O   SER B 123       6.458  11.459 -14.860  1.00  1.260          O  
ATOM   2056  CB  SER B 123       7.055  14.008 -12.779  1.00  2.010          C  
ATOM   2057  OG  SER B 123       7.311  14.528 -14.052  1.00  2.010          O  
ATOM   2058  H   SER B 123       6.365  12.678 -10.745  1.00  1.730          H  
ATOM   2059  HA  SER B 123       5.241  13.026 -13.331  1.00  1.720          H  
ATOM   2060 1HB  SER B 123       6.551  14.756 -12.170  1.00  2.410          H  
ATOM   2061 2HB  SER B 123       7.995  13.763 -12.289  1.00  2.410          H  
ATOM   2062  HG  SER B 123       7.847  15.313 -13.916  1.00  2.410          H  
ATOM   2063  N   GLU B 124       7.933  11.101 -13.175  1.00  1.330          N  
ATOM   2064  CA  GLU B 124       8.637  10.070 -13.918  1.00  1.320          C  
ATOM   2065  C   GLU B 124       7.738   8.881 -14.188  1.00  1.230          C  
ATOM   2066  O   GLU B 124       7.796   8.318 -15.279  1.00  1.250          O  
ATOM   2067  CB  GLU B 124       9.929   9.655 -13.228  1.00  1.850          C  
ATOM   2068  CG  GLU B 124      11.001  10.733 -13.303  1.00  1.850          C  
ATOM   2069  CD  GLU B 124      12.298  10.348 -12.685  1.00  1.850          C  
ATOM   2070  OE1 GLU B 124      12.393   9.279 -12.143  1.00  1.850          O  
ATOM   2071  OE2 GLU B 124      13.215  11.138 -12.765  1.00  1.850          O  
ATOM   2072  H   GLU B 124       8.250  11.376 -12.245  1.00  1.600          H  
ATOM   2073  HA  GLU B 124       8.917  10.488 -14.884  1.00  1.580          H  
ATOM   2074 1HB  GLU B 124       9.721   9.458 -12.174  1.00  2.220          H  
ATOM   2075 2HB  GLU B 124      10.313   8.738 -13.673  1.00  2.220          H  
ATOM   2076 1HG  GLU B 124      11.174  10.977 -14.351  1.00  2.220          H  
ATOM   2077 2HG  GLU B 124      10.624  11.629 -12.813  1.00  2.220          H  
ATOM   2078  N   ILE B 125       6.868   8.515 -13.241  1.00  1.180          N  
ATOM   2079  CA  ILE B 125       5.970   7.406 -13.502  1.00  1.180          C  
ATOM   2080  C   ILE B 125       5.070   7.774 -14.658  1.00  1.120          C  
ATOM   2081  O   ILE B 125       4.990   7.045 -15.639  1.00  1.170          O  
ATOM   2082  CB  ILE B 125       5.095   7.046 -12.275  1.00  1.650          C  
ATOM   2083  CG1 ILE B 125       5.997   6.471 -11.175  1.00  1.650          C  
ATOM   2084  CG2 ILE B 125       3.942   6.058 -12.676  1.00  1.650          C  
ATOM   2085  CD1 ILE B 125       5.366   6.349  -9.787  1.00  1.650          C  
ATOM   2086  H   ILE B 125       6.873   8.991 -12.332  1.00  1.420          H  
ATOM   2087  HA  ILE B 125       6.561   6.534 -13.782  1.00  1.420          H  
ATOM   2088  HB  ILE B 125       4.652   7.961 -11.882  1.00  1.980          H  
ATOM   2089 1HG1 ILE B 125       6.330   5.486 -11.484  1.00  1.980          H  
ATOM   2090 2HG1 ILE B 125       6.858   7.114 -11.092  1.00  1.980          H  
ATOM   2091 1HG2 ILE B 125       3.333   5.840 -11.814  1.00  1.980          H  
ATOM   2092 2HG2 ILE B 125       3.305   6.508 -13.437  1.00  1.980          H  
ATOM   2093 3HG2 ILE B 125       4.363   5.135 -13.062  1.00  1.980          H  
ATOM   2094 1HD1 ILE B 125       6.106   5.949  -9.094  1.00  1.980          H  
ATOM   2095 2HD1 ILE B 125       5.052   7.328  -9.433  1.00  1.980          H  
ATOM   2096 3HD1 ILE B 125       4.513   5.688  -9.811  1.00  1.980          H  
ATOM   2097  N   ASN B 126       4.456   8.954 -14.620  1.00  1.130          N  
ATOM   2098  CA  ASN B 126       3.542   9.298 -15.692  1.00  1.140          C  
ATOM   2099  C   ASN B 126       4.219   9.285 -17.064  1.00  1.120          C  
ATOM   2100  O   ASN B 126       3.632   8.806 -18.044  1.00  1.130          O  
ATOM   2101  CB  ASN B 126       2.936  10.661 -15.436  1.00  1.590          C  
ATOM   2102  CG  ASN B 126       1.948  10.662 -14.314  1.00  1.590          C  
ATOM   2103  OD1 ASN B 126       1.441   9.629 -13.884  1.00  1.590          O  
ATOM   2104  ND2 ASN B 126       1.658  11.828 -13.813  1.00  1.590          N  
ATOM   2105  H   ASN B 126       4.576   9.575 -13.815  1.00  1.360          H  
ATOM   2106  HA  ASN B 126       2.753   8.552 -15.702  1.00  1.370          H  
ATOM   2107 1HB  ASN B 126       3.735  11.364 -15.192  1.00  1.910          H  
ATOM   2108 2HB  ASN B 126       2.442  11.022 -16.340  1.00  1.910          H  
ATOM   2109 1HD2 ASN B 126       0.996  11.892 -13.066  1.00  1.910          H  
ATOM   2110 2HD2 ASN B 126       2.090  12.653 -14.171  1.00  1.910          H  
ATOM   2111  N   LYS B 127       5.466   9.761 -17.147  1.00  1.140          N  
ATOM   2112  CA  LYS B 127       6.144   9.764 -18.432  1.00  1.180          C  
ATOM   2113  C   LYS B 127       6.525   8.357 -18.874  1.00  1.140          C  
ATOM   2114  O   LYS B 127       6.335   8.005 -20.041  1.00  1.160          O  
ATOM   2115  CB  LYS B 127       7.401  10.635 -18.402  1.00  1.640          C  
ATOM   2116  CG  LYS B 127       8.151  10.738 -19.765  1.00  1.640          C  
ATOM   2117  CD  LYS B 127       7.336  11.514 -20.818  1.00  1.640          C  
ATOM   2118  CE  LYS B 127       8.094  11.664 -22.125  1.00  1.640          C  
ATOM   2119  NZ  LYS B 127       7.333  12.490 -23.110  1.00  1.640          N  
ATOM   2120  H   LYS B 127       5.905  10.186 -16.319  1.00  1.370          H  
ATOM   2121  HA  LYS B 127       5.452  10.169 -19.166  1.00  1.420          H  
ATOM   2122 1HB  LYS B 127       7.134  11.641 -18.075  1.00  1.960          H  
ATOM   2123 2HB  LYS B 127       8.094  10.229 -17.660  1.00  1.960          H  
ATOM   2124 1HG  LYS B 127       9.100  11.252 -19.609  1.00  1.960          H  
ATOM   2125 2HG  LYS B 127       8.367   9.740 -20.150  1.00  1.960          H  
ATOM   2126 1HD  LYS B 127       6.414  10.975 -21.047  1.00  1.960          H  
ATOM   2127 2HD  LYS B 127       7.074  12.501 -20.437  1.00  1.960          H  
ATOM   2128 1HE  LYS B 127       9.060  12.130 -21.942  1.00  1.960          H  
ATOM   2129 2HE  LYS B 127       8.254  10.674 -22.552  1.00  1.960          H  
ATOM   2130 1HZ  LYS B 127       7.848  12.561 -23.971  1.00  1.960          H  
ATOM   2131 2HZ  LYS B 127       6.406  12.071 -23.305  1.00  1.960          H  
ATOM   2132 3HZ  LYS B 127       7.187  13.412 -22.734  1.00  1.960          H  
ATOM   2133  N   ILE B 128       7.060   7.547 -17.956  1.00  1.120          N  
ATOM   2134  CA  ILE B 128       7.495   6.203 -18.297  1.00  1.140          C  
ATOM   2135  C   ILE B 128       6.306   5.377 -18.737  1.00  1.070          C  
ATOM   2136  O   ILE B 128       6.403   4.636 -19.716  1.00  1.120          O  
ATOM   2137  CB  ILE B 128       8.201   5.507 -17.129  1.00  1.590          C  
ATOM   2138  CG1 ILE B 128       9.536   6.212 -16.813  1.00  1.590          C  
ATOM   2139  CG2 ILE B 128       8.487   4.049 -17.551  1.00  1.590          C  
ATOM   2140  CD1 ILE B 128      10.136   5.814 -15.458  1.00  1.590          C  
ATOM   2141  H   ILE B 128       7.199   7.886 -16.998  1.00  1.340          H  
ATOM   2142  HA  ILE B 128       8.192   6.269 -19.129  1.00  1.370          H  
ATOM   2143  HB  ILE B 128       7.580   5.545 -16.234  1.00  1.910          H  
ATOM   2144 1HG1 ILE B 128      10.256   5.971 -17.592  1.00  1.910          H  
ATOM   2145 2HG1 ILE B 128       9.380   7.286 -16.820  1.00  1.910          H  
ATOM   2146 1HG2 ILE B 128       9.001   3.557 -16.768  1.00  1.910          H  
ATOM   2147 2HG2 ILE B 128       7.566   3.509 -17.759  1.00  1.910          H  
ATOM   2148 3HG2 ILE B 128       9.111   4.045 -18.444  1.00  1.910          H  
ATOM   2149 1HD1 ILE B 128      11.068   6.358 -15.306  1.00  1.910          H  
ATOM   2150 2HD1 ILE B 128       9.432   6.078 -14.665  1.00  1.910          H  
ATOM   2151 3HD1 ILE B 128      10.338   4.751 -15.420  1.00  1.910          H  
ATOM   2152  N   ILE B 129       5.197   5.473 -18.004  1.00  1.000          N  
ATOM   2153  CA  ILE B 129       4.005   4.738 -18.354  1.00  0.970          C  
ATOM   2154  C   ILE B 129       3.538   5.159 -19.737  1.00  0.950          C  
ATOM   2155  O   ILE B 129       3.214   4.303 -20.560  1.00  0.960          O  
ATOM   2156  CB  ILE B 129       2.858   5.015 -17.364  1.00  1.370          C  
ATOM   2157  CG1 ILE B 129       3.164   4.498 -15.907  1.00  1.370          C  
ATOM   2158  CG2 ILE B 129       1.585   4.399 -17.896  1.00  1.370          C  
ATOM   2159  CD1 ILE B 129       3.234   3.036 -15.712  1.00  1.370          C  
ATOM   2160  H   ILE B 129       5.187   6.087 -17.186  1.00  1.200          H  
ATOM   2161  HA  ILE B 129       4.236   3.676 -18.375  1.00  1.160          H  
ATOM   2162  HB  ILE B 129       2.725   6.093 -17.284  1.00  1.640          H  
ATOM   2163 1HG1 ILE B 129       4.122   4.876 -15.616  1.00  1.640          H  
ATOM   2164 2HG1 ILE B 129       2.425   4.889 -15.240  1.00  1.640          H  
ATOM   2165 1HG2 ILE B 129       0.805   4.646 -17.221  1.00  1.640          H  
ATOM   2166 2HG2 ILE B 129       1.338   4.793 -18.870  1.00  1.640          H  
ATOM   2167 3HG2 ILE B 129       1.684   3.322 -17.980  1.00  1.640          H  
ATOM   2168 1HD1 ILE B 129       3.469   2.832 -14.674  1.00  1.640          H  
ATOM   2169 2HD1 ILE B 129       2.278   2.582 -15.946  1.00  1.640          H  
ATOM   2170 3HD1 ILE B 129       4.010   2.623 -16.340  1.00  1.640          H  
ATOM   2171  N   ALA B 130       3.496   6.466 -20.026  1.00  0.960          N  
ATOM   2172  CA  ALA B 130       3.039   6.909 -21.337  1.00  1.010          C  
ATOM   2173  C   ALA B 130       3.880   6.305 -22.452  1.00  1.050          C  
ATOM   2174  O   ALA B 130       3.335   5.810 -23.453  1.00  1.080          O  
ATOM   2175  CB  ALA B 130       3.115   8.424 -21.412  1.00  1.390          C  
ATOM   2176  H   ALA B 130       3.729   7.165 -19.316  1.00  1.150          H  
ATOM   2177  HA  ALA B 130       2.006   6.588 -21.473  1.00  1.210          H  
ATOM   2178 1HB  ALA B 130       2.766   8.766 -22.380  1.00  1.670          H  
ATOM   2179 2HB  ALA B 130       2.506   8.865 -20.632  1.00  1.670          H  
ATOM   2180 3HB  ALA B 130       4.149   8.739 -21.275  1.00  1.670          H  
ATOM   2181  N   VAL B 131       5.204   6.265 -22.257  1.00  1.120          N  
ATOM   2182  CA  VAL B 131       6.079   5.701 -23.267  1.00  1.250          C  
ATOM   2183  C   VAL B 131       5.875   4.198 -23.399  1.00  1.240          C  
ATOM   2184  O   VAL B 131       5.743   3.680 -24.507  1.00  1.340          O  
ATOM   2185  CB  VAL B 131       7.553   6.023 -22.937  1.00  1.700          C  
ATOM   2186  CG1 VAL B 131       8.505   5.278 -23.896  1.00  1.700          C  
ATOM   2187  CG2 VAL B 131       7.765   7.540 -23.050  1.00  1.700          C  
ATOM   2188  H   VAL B 131       5.599   6.704 -21.415  1.00  1.340          H  
ATOM   2189  HA  VAL B 131       5.837   6.166 -24.221  1.00  1.500          H  
ATOM   2190  HB  VAL B 131       7.772   5.696 -21.916  1.00  2.040          H  
ATOM   2191 1HG1 VAL B 131       9.535   5.523 -23.641  1.00  2.040          H  
ATOM   2192 2HG1 VAL B 131       8.368   4.202 -23.811  1.00  2.040          H  
ATOM   2193 3HG1 VAL B 131       8.302   5.586 -24.923  1.00  2.040          H  
ATOM   2194 1HG2 VAL B 131       8.797   7.783 -22.803  1.00  2.040          H  
ATOM   2195 2HG2 VAL B 131       7.547   7.862 -24.067  1.00  2.040          H  
ATOM   2196 3HG2 VAL B 131       7.103   8.057 -22.366  1.00  2.040          H  
ATOM   2197  N   ALA B 132       5.863   3.498 -22.264  1.00  1.170          N  
ATOM   2198  CA  ALA B 132       5.699   2.054 -22.210  1.00  1.210          C  
ATOM   2199  C   ALA B 132       4.369   1.575 -22.793  1.00  1.160          C  
ATOM   2200  O   ALA B 132       4.306   0.515 -23.419  1.00  1.250          O  
ATOM   2201  CB  ALA B 132       5.809   1.599 -20.767  1.00  1.680          C  
ATOM   2202  H   ALA B 132       5.980   3.998 -21.382  1.00  1.400          H  
ATOM   2203  HA  ALA B 132       6.502   1.607 -22.792  1.00  1.450          H  
ATOM   2204 1HB  ALA B 132       5.731   0.517 -20.720  1.00  2.010          H  
ATOM   2205 2HB  ALA B 132       6.769   1.916 -20.361  1.00  2.010          H  
ATOM   2206 3HB  ALA B 132       5.007   2.056 -20.193  1.00  2.010          H  
ATOM   2207  N   THR B 133       3.306   2.352 -22.588  1.00  1.060          N  
ATOM   2208  CA  THR B 133       1.975   1.978 -23.052  1.00  1.060          C  
ATOM   2209  C   THR B 133       1.543   2.571 -24.408  1.00  1.100          C  
ATOM   2210  O   THR B 133       0.606   2.042 -25.034  1.00  1.190          O  
ATOM   2211  CB  THR B 133       0.916   2.379 -22.013  1.00  1.480          C  
ATOM   2212  OG1 THR B 133       0.962   3.787 -21.828  1.00  1.480          O  
ATOM   2213  CG2 THR B 133       1.074   1.711 -20.693  1.00  1.480          C  
ATOM   2214  H   THR B 133       3.421   3.193 -22.027  1.00  1.270          H  
ATOM   2215  HA  THR B 133       1.956   0.893 -23.149  1.00  1.270          H  
ATOM   2216  HB  THR B 133      -0.051   2.106 -22.406  1.00  1.780          H  
ATOM   2217  HG1 THR B 133       1.819   4.026 -21.427  1.00  1.780          H  
ATOM   2218 1HG2 THR B 133       0.295   2.030 -20.030  1.00  1.780          H  
ATOM   2219 2HG2 THR B 133       1.007   0.643 -20.827  1.00  1.780          H  
ATOM   2220 3HG2 THR B 133       2.032   1.982 -20.279  1.00  1.780          H  
ATOM   2221  N   GLY B 134       2.215   3.631 -24.896  1.00  1.100          N  
ATOM   2222  CA  GLY B 134       1.812   4.272 -26.152  1.00  1.180          C  
ATOM   2223  C   GLY B 134       0.573   5.150 -25.958  1.00  1.140          C  
ATOM   2224  O   GLY B 134      -0.287   5.260 -26.837  1.00  1.330          O  
ATOM   2225  H   GLY B 134       2.977   4.055 -24.365  1.00  1.320          H  
ATOM   2226 1HA  GLY B 134       2.638   4.883 -26.516  1.00  1.420          H  
ATOM   2227 2HA  GLY B 134       1.617   3.512 -26.904  1.00  1.420          H  
ATOM   2228  N   ILE B 135       0.463   5.727 -24.769  1.00  1.000          N  
ATOM   2229  CA  ILE B 135      -0.684   6.538 -24.396  1.00  0.990          C  
ATOM   2230  C   ILE B 135      -0.283   7.969 -24.142  1.00  0.940          C  
ATOM   2231  O   ILE B 135       0.601   8.239 -23.341  1.00  0.930          O  
ATOM   2232  CB  ILE B 135      -1.344   5.987 -23.130  1.00  1.390          C  
ATOM   2233  CG1 ILE B 135      -1.798   4.553 -23.373  1.00  1.390          C  
ATOM   2234  CG2 ILE B 135      -2.512   6.897 -22.649  1.00  1.390          C  
ATOM   2235  CD1 ILE B 135      -2.245   3.858 -22.133  1.00  1.390          C  
ATOM   2236  H   ILE B 135       1.263   5.630 -24.136  1.00  1.200          H  
ATOM   2237  HA  ILE B 135      -1.405   6.522 -25.210  1.00  1.190          H  
ATOM   2238  HB  ILE B 135      -0.584   5.937 -22.384  1.00  1.670          H  
ATOM   2239 1HG1 ILE B 135      -2.590   4.522 -24.116  1.00  1.670          H  
ATOM   2240 2HG1 ILE B 135      -0.951   4.006 -23.758  1.00  1.670          H  
ATOM   2241 1HG2 ILE B 135      -2.950   6.524 -21.736  1.00  1.670          H  
ATOM   2242 2HG2 ILE B 135      -2.137   7.890 -22.453  1.00  1.670          H  
ATOM   2243 3HG2 ILE B 135      -3.281   6.945 -23.419  1.00  1.670          H  
ATOM   2244 1HD1 ILE B 135      -2.476   2.854 -22.349  1.00  1.670          H  
ATOM   2245 2HD1 ILE B 135      -1.453   3.872 -21.402  1.00  1.670          H  
ATOM   2246 3HD1 ILE B 135      -3.109   4.339 -21.728  1.00  1.670          H  
ATOM   2247  N   LYS B 136      -0.974   8.896 -24.775  1.00  0.970          N  
ATOM   2248  CA  LYS B 136      -0.671  10.310 -24.594  1.00  0.950          C  
ATOM   2249  C   LYS B 136      -0.548  10.650 -23.111  1.00  0.930          C  
ATOM   2250  O   LYS B 136      -1.437  10.312 -22.314  1.00  0.910          O  
ATOM   2251  CB  LYS B 136      -1.766  11.171 -25.228  1.00  1.340          C  
ATOM   2252  CG  LYS B 136      -1.835  11.098 -26.747  1.00  1.340          C  
ATOM   2253  CD  LYS B 136      -2.945  11.997 -27.293  1.00  1.340          C  
ATOM   2254  CE  LYS B 136      -3.036  11.917 -28.816  1.00  1.340          C  
ATOM   2255  NZ  LYS B 136      -4.135  12.770 -29.353  1.00  1.340          N  
ATOM   2256  H   LYS B 136      -1.696   8.592 -25.414  1.00  1.160          H  
ATOM   2257  HA  LYS B 136       0.289  10.530 -25.069  1.00  1.140          H  
ATOM   2258 1HB  LYS B 136      -2.738  10.870 -24.831  1.00  1.610          H  
ATOM   2259 2HB  LYS B 136      -1.609  12.213 -24.949  1.00  1.610          H  
ATOM   2260 1HG  LYS B 136      -0.878  11.417 -27.163  1.00  1.610          H  
ATOM   2261 2HG  LYS B 136      -2.021  10.073 -27.057  1.00  1.610          H  
ATOM   2262 1HD  LYS B 136      -3.901  11.693 -26.865  1.00  1.610          H  
ATOM   2263 2HD  LYS B 136      -2.752  13.031 -27.007  1.00  1.610          H  
ATOM   2264 1HE  LYS B 136      -2.092  12.244 -29.248  1.00  1.610          H  
ATOM   2265 2HE  LYS B 136      -3.218  10.882 -29.108  1.00  1.610          H  
ATOM   2266 1HZ  LYS B 136      -4.164  12.690 -30.360  1.00  1.610          H  
ATOM   2267 2HZ  LYS B 136      -5.019  12.467 -28.968  1.00  1.610          H  
ATOM   2268 3HZ  LYS B 136      -3.971  13.734 -29.098  1.00  1.610          H  
ATOM   2269  N   GLU B 137       0.496  11.419 -22.765  1.00  0.950          N  
ATOM   2270  CA  GLU B 137       0.791  11.787 -21.381  1.00  0.950          C  
ATOM   2271  C   GLU B 137      -0.398  12.413 -20.673  1.00  0.950          C  
ATOM   2272  O   GLU B 137      -0.558  12.229 -19.466  1.00  0.930          O  
ATOM   2273  CB  GLU B 137       1.972  12.774 -21.335  1.00  1.330          C  
ATOM   2274  CG  GLU B 137       3.340  12.199 -21.773  1.00  1.330          C  
ATOM   2275  CD  GLU B 137       3.532  12.177 -23.282  1.00  1.330          C  
ATOM   2276  OE1 GLU B 137       2.593  12.515 -23.977  1.00  1.330          O  
ATOM   2277  OE2 GLU B 137       4.618  11.859 -23.742  1.00  1.330          O  
ATOM   2278  H   GLU B 137       1.165  11.704 -23.489  1.00  1.140          H  
ATOM   2279  HA  GLU B 137       1.069  10.879 -20.845  1.00  1.140          H  
ATOM   2280 1HB  GLU B 137       1.750  13.633 -21.968  1.00  1.600          H  
ATOM   2281 2HB  GLU B 137       2.086  13.145 -20.317  1.00  1.600          H  
ATOM   2282 1HG  GLU B 137       4.128  12.806 -21.329  1.00  1.600          H  
ATOM   2283 2HG  GLU B 137       3.442  11.201 -21.378  1.00  1.600          H  
ATOM   2284  N   LYS B 138      -1.230  13.152 -21.407  1.00  0.990          N  
ATOM   2285  CA  LYS B 138      -2.399  13.786 -20.819  1.00  1.020          C  
ATOM   2286  C   LYS B 138      -3.369  12.770 -20.212  1.00  0.950          C  
ATOM   2287  O   LYS B 138      -3.991  13.054 -19.184  1.00  1.000          O  
ATOM   2288  CB  LYS B 138      -3.123  14.631 -21.865  1.00  1.420          C  
ATOM   2289  CG  LYS B 138      -2.372  15.895 -22.276  1.00  1.420          C  
ATOM   2290  CD  LYS B 138      -3.136  16.685 -23.339  1.00  1.420          C  
ATOM   2291  CE  LYS B 138      -2.379  17.951 -23.748  1.00  1.420          C  
ATOM   2292  NZ  LYS B 138      -3.099  18.714 -24.811  1.00  1.420          N  
ATOM   2293  H   LYS B 138      -1.024  13.292 -22.386  1.00  1.190          H  
ATOM   2294  HA  LYS B 138      -2.063  14.440 -20.014  1.00  1.220          H  
ATOM   2295 1HB  LYS B 138      -3.289  14.030 -22.760  1.00  1.700          H  
ATOM   2296 2HB  LYS B 138      -4.100  14.923 -21.481  1.00  1.700          H  
ATOM   2297 1HG  LYS B 138      -2.230  16.525 -21.397  1.00  1.700          H  
ATOM   2298 2HG  LYS B 138      -1.392  15.624 -22.665  1.00  1.700          H  
ATOM   2299 1HD  LYS B 138      -3.284  16.059 -24.220  1.00  1.700          H  
ATOM   2300 2HD  LYS B 138      -4.114  16.968 -22.948  1.00  1.700          H  
ATOM   2301 1HE  LYS B 138      -2.257  18.590 -22.875  1.00  1.700          H  
ATOM   2302 2HE  LYS B 138      -1.394  17.671 -24.121  1.00  1.700          H  
ATOM   2303 1HZ  LYS B 138      -2.567  19.540 -25.052  1.00  1.700          H  
ATOM   2304 2HZ  LYS B 138      -3.207  18.134 -25.632  1.00  1.700          H  
ATOM   2305 3HZ  LYS B 138      -4.010  18.990 -24.473  1.00  1.700          H  
ATOM   2306  N   LYS B 139      -3.520  11.599 -20.851  1.00  0.890          N  
ATOM   2307  CA  LYS B 139      -4.449  10.599 -20.356  1.00  0.850          C  
ATOM   2308  C   LYS B 139      -3.819   9.907 -19.186  1.00  0.760          C  
ATOM   2309  O   LYS B 139      -4.504   9.585 -18.222  1.00  0.750          O  
ATOM   2310  CB  LYS B 139      -4.824   9.580 -21.434  1.00  1.210          C  
ATOM   2311  CG  LYS B 139      -5.675  10.110 -22.600  1.00  1.210          C  
ATOM   2312  CD  LYS B 139      -7.096  10.500 -22.149  1.00  1.210          C  
ATOM   2313  CE  LYS B 139      -7.980  10.902 -23.320  1.00  1.210          C  
ATOM   2314  NZ  LYS B 139      -9.340  11.351 -22.872  1.00  1.210          N  
ATOM   2315  H   LYS B 139      -2.948  11.376 -21.666  1.00  1.070          H  
ATOM   2316  HA  LYS B 139      -5.347  11.095 -19.996  1.00  1.020          H  
ATOM   2317 1HB  LYS B 139      -3.916   9.203 -21.865  1.00  1.450          H  
ATOM   2318 2HB  LYS B 139      -5.345   8.738 -20.978  1.00  1.450          H  
ATOM   2319 1HG  LYS B 139      -5.183  10.986 -23.026  1.00  1.450          H  
ATOM   2320 2HG  LYS B 139      -5.740   9.342 -23.372  1.00  1.450          H  
ATOM   2321 1HD  LYS B 139      -7.553   9.650 -21.658  1.00  1.450          H  
ATOM   2322 2HD  LYS B 139      -7.063  11.330 -21.449  1.00  1.450          H  
ATOM   2323 1HE  LYS B 139      -7.502  11.713 -23.866  1.00  1.450          H  
ATOM   2324 2HE  LYS B 139      -8.097  10.046 -23.986  1.00  1.450          H  
ATOM   2325 1HZ  LYS B 139      -9.893  11.605 -23.677  1.00  1.450          H  
ATOM   2326 2HZ  LYS B 139      -9.815  10.596 -22.362  1.00  1.450          H  
ATOM   2327 3HZ  LYS B 139      -9.250  12.150 -22.263  1.00  1.450          H  
ATOM   2328  N   ILE B 140      -2.510   9.710 -19.242  1.00  0.740          N  
ATOM   2329  CA  ILE B 140      -1.852   9.041 -18.135  1.00  0.700          C  
ATOM   2330  C   ILE B 140      -1.984   9.876 -16.872  1.00  0.750          C  
ATOM   2331  O   ILE B 140      -2.212   9.323 -15.787  1.00  0.770          O  
ATOM   2332  CB  ILE B 140      -0.373   8.746 -18.426  1.00  1.000          C  
ATOM   2333  CG1 ILE B 140      -0.223   7.763 -19.603  1.00  1.000          C  
ATOM   2334  CG2 ILE B 140       0.302   8.188 -17.204  1.00  1.000          C  
ATOM   2335  CD1 ILE B 140      -0.936   6.455 -19.453  1.00  1.000          C  
ATOM   2336  H   ILE B 140      -2.012   9.989 -20.095  1.00  0.890          H  
ATOM   2337  HA  ILE B 140      -2.359   8.110 -17.935  1.00  0.840          H  
ATOM   2338  HB  ILE B 140       0.132   9.668 -18.717  1.00  1.200          H  
ATOM   2339 1HG1 ILE B 140      -0.536   8.244 -20.533  1.00  1.200          H  
ATOM   2340 2HG1 ILE B 140       0.820   7.535 -19.672  1.00  1.200          H  
ATOM   2341 1HG2 ILE B 140       1.332   7.995 -17.446  1.00  1.200          H  
ATOM   2342 2HG2 ILE B 140       0.258   8.898 -16.385  1.00  1.200          H  
ATOM   2343 3HG2 ILE B 140      -0.178   7.277 -16.902  1.00  1.200          H  
ATOM   2344 1HD1 ILE B 140      -0.712   5.829 -20.281  1.00  1.200          H  
ATOM   2345 2HD1 ILE B 140      -0.630   5.952 -18.569  1.00  1.200          H  
ATOM   2346 3HD1 ILE B 140      -1.999   6.612 -19.419  1.00  1.200          H  
ATOM   2347  N   LYS B 141      -1.809  11.191 -16.995  1.00  0.830          N  
ATOM   2348  CA  LYS B 141      -1.962  12.057 -15.844  1.00  0.940          C  
ATOM   2349  C   LYS B 141      -3.378  11.961 -15.275  1.00  0.930          C  
ATOM   2350  O   LYS B 141      -3.535  11.842 -14.055  1.00  0.980          O  
ATOM   2351  CB  LYS B 141      -1.636  13.499 -16.222  1.00  1.270          C  
ATOM   2352  CG  LYS B 141      -0.155  13.760 -16.480  1.00  1.270          C  
ATOM   2353  CD  LYS B 141       0.098  15.195 -16.922  1.00  1.270          C  
ATOM   2354  CE  LYS B 141       1.579  15.428 -17.209  1.00  1.270          C  
ATOM   2355  NZ  LYS B 141       1.848  16.821 -17.672  1.00  1.270          N  
ATOM   2356  H   LYS B 141      -1.559  11.585 -17.908  1.00  1.000          H  
ATOM   2357  HA  LYS B 141      -1.266  11.729 -15.071  1.00  1.130          H  
ATOM   2358 1HB  LYS B 141      -2.186  13.762 -17.129  1.00  1.530          H  
ATOM   2359 2HB  LYS B 141      -1.970  14.166 -15.429  1.00  1.530          H  
ATOM   2360 1HG  LYS B 141       0.393  13.585 -15.564  1.00  1.530          H  
ATOM   2361 2HG  LYS B 141       0.215  13.070 -17.233  1.00  1.530          H  
ATOM   2362 1HD  LYS B 141      -0.475  15.398 -17.829  1.00  1.530          H  
ATOM   2363 2HD  LYS B 141      -0.228  15.882 -16.142  1.00  1.530          H  
ATOM   2364 1HE  LYS B 141       2.150  15.240 -16.303  1.00  1.530          H  
ATOM   2365 2HE  LYS B 141       1.902  14.730 -17.984  1.00  1.530          H  
ATOM   2366 1HZ  LYS B 141       2.837  16.932 -17.852  1.00  1.530          H  
ATOM   2367 2HZ  LYS B 141       1.331  17.002 -18.521  1.00  1.530          H  
ATOM   2368 3HZ  LYS B 141       1.563  17.478 -16.959  1.00  1.530          H  
ATOM   2369  N   GLU B 142      -4.412  11.941 -16.141  1.00  0.910          N  
ATOM   2370  CA  GLU B 142      -5.780  11.839 -15.631  1.00  0.920          C  
ATOM   2371  C   GLU B 142      -5.992  10.511 -14.914  1.00  0.810          C  
ATOM   2372  O   GLU B 142      -6.614  10.469 -13.852  1.00  0.850          O  
ATOM   2373  CB  GLU B 142      -6.805  11.976 -16.766  1.00  1.280          C  
ATOM   2374  CG  GLU B 142      -6.889  13.374 -17.399  1.00  1.280          C  
ATOM   2375  CD  GLU B 142      -7.379  14.451 -16.461  1.00  1.280          C  
ATOM   2376  OE1 GLU B 142      -8.446  14.310 -15.924  1.00  1.280          O  
ATOM   2377  OE2 GLU B 142      -6.660  15.419 -16.272  1.00  1.280          O  
ATOM   2378  H   GLU B 142      -4.249  12.080 -17.146  1.00  1.090          H  
ATOM   2379  HA  GLU B 142      -5.944  12.640 -14.917  1.00  1.100          H  
ATOM   2380 1HB  GLU B 142      -6.558  11.266 -17.557  1.00  1.540          H  
ATOM   2381 2HB  GLU B 142      -7.788  11.715 -16.397  1.00  1.540          H  
ATOM   2382 1HG  GLU B 142      -5.900  13.653 -17.738  1.00  1.540          H  
ATOM   2383 2HG  GLU B 142      -7.538  13.327 -18.272  1.00  1.540          H  
ATOM   2384  N   ILE B 143      -5.400   9.445 -15.447  1.00  0.690          N  
ATOM   2385  CA  ILE B 143      -5.530   8.114 -14.874  1.00  0.610          C  
ATOM   2386  C   ILE B 143      -4.962   8.005 -13.485  1.00  0.690          C  
ATOM   2387  O   ILE B 143      -5.617   7.436 -12.606  1.00  0.720          O  
ATOM   2388  CB  ILE B 143      -4.886   7.079 -15.807  1.00  0.890          C  
ATOM   2389  CG1 ILE B 143      -5.792   7.009 -17.032  1.00  0.890          C  
ATOM   2390  CG2 ILE B 143      -4.632   5.739 -15.101  1.00  0.890          C  
ATOM   2391  CD1 ILE B 143      -5.244   6.315 -18.215  1.00  0.890          C  
ATOM   2392  H   ILE B 143      -4.914   9.562 -16.341  1.00  0.830          H  
ATOM   2393  HA  ILE B 143      -6.588   7.881 -14.820  1.00  0.730          H  
ATOM   2394  HB  ILE B 143      -3.938   7.462 -16.159  1.00  1.060          H  
ATOM   2395 1HG1 ILE B 143      -6.724   6.521 -16.754  1.00  1.060          H  
ATOM   2396 2HG1 ILE B 143      -6.020   8.014 -17.304  1.00  1.060          H  
ATOM   2397 1HG2 ILE B 143      -4.195   5.047 -15.790  1.00  1.060          H  
ATOM   2398 2HG2 ILE B 143      -3.952   5.861 -14.256  1.00  1.060          H  
ATOM   2399 3HG2 ILE B 143      -5.553   5.356 -14.750  1.00  1.060          H  
ATOM   2400 1HD1 ILE B 143      -5.954   6.355 -19.023  1.00  1.060          H  
ATOM   2401 2HD1 ILE B 143      -4.323   6.793 -18.534  1.00  1.060          H  
ATOM   2402 3HD1 ILE B 143      -5.076   5.311 -17.950  1.00  1.060          H  
ATOM   2403  N   PHE B 144      -3.767   8.518 -13.253  1.00  0.770          N  
ATOM   2404  CA  PHE B 144      -3.254   8.409 -11.904  1.00  0.870          C  
ATOM   2405  C   PHE B 144      -3.992   9.351 -10.939  1.00  0.940          C  
ATOM   2406  O   PHE B 144      -4.154   9.010  -9.757  1.00  0.980          O  
ATOM   2407  CB  PHE B 144      -1.746   8.542 -11.888  1.00  1.180          C  
ATOM   2408  CG  PHE B 144      -1.105   7.267 -12.433  1.00  1.180          C  
ATOM   2409  CD1 PHE B 144      -0.521   7.238 -13.679  1.00  1.180          C  
ATOM   2410  CD2 PHE B 144      -1.131   6.082 -11.705  1.00  1.180          C  
ATOM   2411  CE1 PHE B 144       0.036   6.083 -14.173  1.00  1.180          C  
ATOM   2412  CE2 PHE B 144      -0.581   4.938 -12.218  1.00  1.180          C  
ATOM   2413  CZ  PHE B 144       0.006   4.937 -13.438  1.00  1.180          C  
ATOM   2414  H   PHE B 144      -3.228   8.941 -14.023  1.00  0.920          H  
ATOM   2415  HA  PHE B 144      -3.456   7.395 -11.566  1.00  1.040          H  
ATOM   2416 1HB  PHE B 144      -1.438   9.386 -12.514  1.00  1.410          H  
ATOM   2417 2HB  PHE B 144      -1.392   8.720 -10.881  1.00  1.410          H  
ATOM   2418  HD1 PHE B 144      -0.502   8.148 -14.275  1.00  1.410          H  
ATOM   2419  HD2 PHE B 144      -1.598   6.064 -10.721  1.00  1.410          H  
ATOM   2420  HE1 PHE B 144       0.497   6.080 -15.149  1.00  1.410          H  
ATOM   2421  HE2 PHE B 144      -0.611   4.036 -11.663  1.00  1.410          H  
ATOM   2422  HZ  PHE B 144       0.446   4.018 -13.831  1.00  1.410          H  
ATOM   2423  N   LYS B 145      -4.473  10.516 -11.417  1.00  0.970          N  
ATOM   2424  CA  LYS B 145      -5.278  11.368 -10.543  1.00  1.060          C  
ATOM   2425  C   LYS B 145      -6.550  10.626 -10.136  1.00  1.000          C  
ATOM   2426  O   LYS B 145      -6.966  10.690  -8.967  1.00  1.040          O  
ATOM   2427  CB  LYS B 145      -5.656  12.692 -11.202  1.00  1.450          C  
ATOM   2428  CG  LYS B 145      -4.514  13.698 -11.347  1.00  1.450          C  
ATOM   2429  CD  LYS B 145      -5.033  15.079 -11.785  1.00  1.450          C  
ATOM   2430  CE  LYS B 145      -5.526  15.062 -13.228  1.00  1.450          C  
ATOM   2431  NZ  LYS B 145      -5.922  16.410 -13.724  1.00  1.450          N  
ATOM   2432  H   LYS B 145      -4.264  10.819 -12.376  1.00  1.160          H  
ATOM   2433  HA  LYS B 145      -4.718  11.581  -9.640  1.00  1.270          H  
ATOM   2434 1HB  LYS B 145      -6.037  12.470 -12.197  1.00  1.740          H  
ATOM   2435 2HB  LYS B 145      -6.461  13.159 -10.640  1.00  1.740          H  
ATOM   2436 1HG  LYS B 145      -4.001  13.798 -10.388  1.00  1.740          H  
ATOM   2437 2HG  LYS B 145      -3.794  13.333 -12.072  1.00  1.740          H  
ATOM   2438 1HD  LYS B 145      -5.850  15.387 -11.133  1.00  1.740          H  
ATOM   2439 2HD  LYS B 145      -4.227  15.807 -11.696  1.00  1.740          H  
ATOM   2440 1HE  LYS B 145      -4.735  14.669 -13.869  1.00  1.740          H  
ATOM   2441 2HE  LYS B 145      -6.396  14.416 -13.306  1.00  1.740          H  
ATOM   2442 1HZ  LYS B 145      -6.239  16.274 -14.700  1.00  1.740          H  
ATOM   2443 2HZ  LYS B 145      -6.675  16.780 -13.169  1.00  1.740          H  
ATOM   2444 3HZ  LYS B 145      -5.141  17.040 -13.701  1.00  1.740          H  
ATOM   2445  N   TYR B 146      -7.161   9.904 -11.094  1.00  0.920          N  
ATOM   2446  CA  TYR B 146      -8.357   9.139 -10.801  1.00  0.880          C  
ATOM   2447  C   TYR B 146      -8.037   7.967  -9.881  1.00  0.860          C  
ATOM   2448  O   TYR B 146      -8.823   7.662  -8.990  1.00  0.900          O  
ATOM   2449  CB  TYR B 146      -9.070   8.652 -12.068  1.00  1.250          C  
ATOM   2450  CG  TYR B 146      -9.831   9.699 -12.838  1.00  1.250          C  
ATOM   2451  CD1 TYR B 146      -9.538   9.927 -14.164  1.00  1.250          C  
ATOM   2452  CD2 TYR B 146     -10.836  10.432 -12.215  1.00  1.250          C  
ATOM   2453  CE1 TYR B 146     -10.238  10.869 -14.874  1.00  1.250          C  
ATOM   2454  CE2 TYR B 146     -11.534  11.381 -12.927  1.00  1.250          C  
ATOM   2455  CZ  TYR B 146     -11.238  11.594 -14.254  1.00  1.250          C  
ATOM   2456  OH  TYR B 146     -11.937  12.532 -14.967  1.00  1.250          O  
ATOM   2457  H   TYR B 146      -6.811   9.942 -12.056  1.00  1.100          H  
ATOM   2458  HA  TYR B 146      -9.042   9.791 -10.275  1.00  1.060          H  
ATOM   2459 1HB  TYR B 146      -8.330   8.215 -12.736  1.00  1.500          H  
ATOM   2460 2HB  TYR B 146      -9.777   7.888 -11.806  1.00  1.500          H  
ATOM   2461  HD1 TYR B 146      -8.756   9.359 -14.650  1.00  1.500          H  
ATOM   2462  HD2 TYR B 146     -11.079  10.260 -11.168  1.00  1.500          H  
ATOM   2463  HE1 TYR B 146     -10.006  11.044 -15.920  1.00  1.500          H  
ATOM   2464  HE2 TYR B 146     -12.325  11.955 -12.446  1.00  1.500          H  
ATOM   2465  HH  TYR B 146     -11.694  12.465 -15.897  1.00  1.500          H  
ATOM   2466  N   LEU B 147      -6.884   7.299 -10.042  1.00  0.850          N  
ATOM   2467  CA  LEU B 147      -6.573   6.188  -9.140  1.00  0.870          C  
ATOM   2468  C   LEU B 147      -6.563   6.674  -7.703  1.00  0.870          C  
ATOM   2469  O   LEU B 147      -7.178   6.055  -6.824  1.00  0.850          O  
ATOM   2470  CB  LEU B 147      -5.196   5.568  -9.428  1.00  1.210          C  
ATOM   2471  CG  LEU B 147      -4.745   4.412  -8.435  1.00  1.210          C  
ATOM   2472  CD1 LEU B 147      -5.710   3.215  -8.543  1.00  1.210          C  
ATOM   2473  CD2 LEU B 147      -3.291   4.004  -8.734  1.00  1.210          C  
ATOM   2474  H   LEU B 147      -6.268   7.520 -10.831  1.00  1.020          H  
ATOM   2475  HA  LEU B 147      -7.341   5.435  -9.252  1.00  1.040          H  
ATOM   2476 1HB  LEU B 147      -5.204   5.178 -10.436  1.00  1.450          H  
ATOM   2477 2HB  LEU B 147      -4.449   6.359  -9.379  1.00  1.450          H  
ATOM   2478  HG  LEU B 147      -4.794   4.781  -7.414  1.00  1.450          H  
ATOM   2479 1HD1 LEU B 147      -5.402   2.444  -7.849  1.00  1.450          H  
ATOM   2480 2HD1 LEU B 147      -6.726   3.511  -8.296  1.00  1.450          H  
ATOM   2481 3HD1 LEU B 147      -5.680   2.826  -9.555  1.00  1.450          H  
ATOM   2482 1HD2 LEU B 147      -2.978   3.231  -8.033  1.00  1.450          H  
ATOM   2483 2HD2 LEU B 147      -3.206   3.625  -9.736  1.00  1.450          H  
ATOM   2484 3HD2 LEU B 147      -2.643   4.873  -8.621  1.00  1.450          H  
ATOM   2485  N   ASN B 148      -5.863   7.792  -7.465  1.00  0.940          N  
ATOM   2486  CA  ASN B 148      -5.778   8.394  -6.143  1.00  1.010          C  
ATOM   2487  C   ASN B 148      -7.193   8.712  -5.662  1.00  0.930          C  
ATOM   2488  O   ASN B 148      -7.595   8.304  -4.573  1.00  0.930          O  
ATOM   2489  CB  ASN B 148      -4.892   9.644  -6.218  1.00  1.390          C  
ATOM   2490  CG  ASN B 148      -4.589  10.405  -4.887  1.00  1.390          C  
ATOM   2491  OD1 ASN B 148      -3.945   9.929  -3.937  1.00  1.390          O  
ATOM   2492  ND2 ASN B 148      -5.066  11.623  -4.848  1.00  1.390          N  
ATOM   2493  H   ASN B 148      -5.368   8.237  -8.248  1.00  1.130          H  
ATOM   2494  HA  ASN B 148      -5.339   7.675  -5.450  1.00  1.210          H  
ATOM   2495 1HB  ASN B 148      -3.941   9.351  -6.662  1.00  1.660          H  
ATOM   2496 2HB  ASN B 148      -5.346  10.351  -6.912  1.00  1.660          H  
ATOM   2497 1HD2 ASN B 148      -4.926  12.199  -4.046  1.00  1.660          H  
ATOM   2498 2HD2 ASN B 148      -5.572  11.985  -5.628  1.00  1.660          H  
ATOM   2499  N   THR B 149      -7.982   9.369  -6.514  1.00  0.910          N  
ATOM   2500  CA  THR B 149      -9.336   9.769  -6.170  1.00  0.930          C  
ATOM   2501  C   THR B 149     -10.218   8.585  -5.776  1.00  0.840          C  
ATOM   2502  O   THR B 149     -10.907   8.639  -4.758  1.00  0.870          O  
ATOM   2503  CB  THR B 149      -9.987  10.498  -7.368  1.00  1.290          C  
ATOM   2504  OG1 THR B 149      -9.226  11.677  -7.693  1.00  1.290          O  
ATOM   2505  CG2 THR B 149     -11.409  10.898  -7.043  1.00  1.290          C  
ATOM   2506  H   THR B 149      -7.611   9.662  -7.418  1.00  1.090          H  
ATOM   2507  HA  THR B 149      -9.287  10.454  -5.323  1.00  1.120          H  
ATOM   2508  HB  THR B 149     -10.002   9.839  -8.220  1.00  1.550          H  
ATOM   2509  HG1 THR B 149      -8.356  11.414  -8.074  1.00  1.550          H  
ATOM   2510 1HG2 THR B 149     -11.839  11.407  -7.902  1.00  1.550          H  
ATOM   2511 2HG2 THR B 149     -12.004  10.020  -6.814  1.00  1.550          H  
ATOM   2512 3HG2 THR B 149     -11.408  11.569  -6.184  1.00  1.550          H  
ATOM   2513  N   LEU B 150     -10.203   7.511  -6.570  1.00  0.790          N  
ATOM   2514  CA  LEU B 150     -11.016   6.334  -6.299  1.00  0.800          C  
ATOM   2515  C   LEU B 150     -10.645   5.645  -5.009  1.00  0.800          C  
ATOM   2516  O   LEU B 150     -11.521   5.368  -4.184  1.00  0.880          O  
ATOM   2517  CB  LEU B 150     -10.899   5.324  -7.447  1.00  1.120          C  
ATOM   2518  CG  LEU B 150     -11.612   3.933  -7.248  1.00  1.120          C  
ATOM   2519  CD1 LEU B 150     -13.104   4.108  -7.035  1.00  1.120          C  
ATOM   2520  CD2 LEU B 150     -11.348   3.066  -8.484  1.00  1.120          C  
ATOM   2521  H   LEU B 150      -9.619   7.532  -7.403  1.00  0.950          H  
ATOM   2522  HA  LEU B 150     -12.049   6.667  -6.225  1.00  0.960          H  
ATOM   2523 1HB  LEU B 150     -11.299   5.785  -8.347  1.00  1.340          H  
ATOM   2524 2HB  LEU B 150      -9.833   5.133  -7.611  1.00  1.340          H  
ATOM   2525  HG  LEU B 150     -11.206   3.440  -6.368  1.00  1.340          H  
ATOM   2526 1HD1 LEU B 150     -13.567   3.129  -6.898  1.00  1.340          H  
ATOM   2527 2HD1 LEU B 150     -13.292   4.705  -6.146  1.00  1.340          H  
ATOM   2528 3HD1 LEU B 150     -13.540   4.600  -7.887  1.00  1.340          H  
ATOM   2529 1HD2 LEU B 150     -11.823   2.097  -8.354  1.00  1.340          H  
ATOM   2530 2HD2 LEU B 150     -11.756   3.551  -9.367  1.00  1.340          H  
ATOM   2531 3HD2 LEU B 150     -10.280   2.936  -8.612  1.00  1.340          H  
ATOM   2532  N   LEU B 151      -9.358   5.370  -4.814  1.00  0.780          N  
ATOM   2533  CA  LEU B 151      -8.950   4.665  -3.614  1.00  0.850          C  
ATOM   2534  C   LEU B 151      -9.326   5.482  -2.388  1.00  0.890          C  
ATOM   2535  O   LEU B 151      -9.814   4.952  -1.389  1.00  0.960          O  
ATOM   2536  CB  LEU B 151      -7.424   4.445  -3.628  1.00  1.160          C  
ATOM   2537  CG  LEU B 151      -6.827   3.439  -4.691  1.00  1.160          C  
ATOM   2538  CD1 LEU B 151      -5.336   3.573  -4.690  1.00  1.160          C  
ATOM   2539  CD2 LEU B 151      -7.181   1.991  -4.359  1.00  1.160          C  
ATOM   2540  H   LEU B 151      -8.669   5.639  -5.525  1.00  0.940          H  
ATOM   2541  HA  LEU B 151      -9.475   3.712  -3.569  1.00  1.020          H  
ATOM   2542 1HB  LEU B 151      -6.957   5.419  -3.818  1.00  1.390          H  
ATOM   2543 2HB  LEU B 151      -7.121   4.118  -2.644  1.00  1.390          H  
ATOM   2544  HG  LEU B 151      -7.203   3.694  -5.682  1.00  1.390          H  
ATOM   2545 1HD1 LEU B 151      -4.917   2.901  -5.430  1.00  1.390          H  
ATOM   2546 2HD1 LEU B 151      -5.066   4.601  -4.940  1.00  1.390          H  
ATOM   2547 3HD1 LEU B 151      -4.951   3.319  -3.709  1.00  1.390          H  
ATOM   2548 1HD2 LEU B 151      -6.738   1.334  -5.105  1.00  1.390          H  
ATOM   2549 2HD2 LEU B 151      -6.789   1.728  -3.378  1.00  1.390          H  
ATOM   2550 3HD2 LEU B 151      -8.254   1.863  -4.371  1.00  1.390          H  
ATOM   2551  N   LEU B 152      -9.153   6.795  -2.469  1.00  0.870          N  
ATOM   2552  CA  LEU B 152      -9.415   7.600  -1.307  1.00  0.960          C  
ATOM   2553  C   LEU B 152     -10.901   7.846  -1.066  1.00  0.930          C  
ATOM   2554  O   LEU B 152     -11.337   7.862   0.090  1.00  0.980          O  
ATOM   2555  CB  LEU B 152      -8.641   8.895  -1.461  1.00  1.310          C  
ATOM   2556  CG  LEU B 152      -7.057   8.726  -1.527  1.00  1.310          C  
ATOM   2557  CD1 LEU B 152      -6.441  10.070  -1.708  1.00  1.310          C  
ATOM   2558  CD2 LEU B 152      -6.520   8.033  -0.335  1.00  1.310          C  
ATOM   2559  H   LEU B 152      -8.762   7.230  -3.311  1.00  1.040          H  
ATOM   2560  HA  LEU B 152      -9.055   7.068  -0.439  1.00  1.150          H  
ATOM   2561 1HB  LEU B 152      -8.957   9.362  -2.395  1.00  1.570          H  
ATOM   2562 2HB  LEU B 152      -8.897   9.556  -0.647  1.00  1.570          H  
ATOM   2563  HG  LEU B 152      -6.788   8.139  -2.387  1.00  1.570          H  
ATOM   2564 1HD1 LEU B 152      -5.368   9.947  -1.781  1.00  1.570          H  
ATOM   2565 2HD1 LEU B 152      -6.822  10.523  -2.618  1.00  1.570          H  
ATOM   2566 3HD1 LEU B 152      -6.676  10.703  -0.861  1.00  1.570          H  
ATOM   2567 1HD2 LEU B 152      -5.452   7.964  -0.439  1.00  1.570          H  
ATOM   2568 2HD2 LEU B 152      -6.762   8.584   0.535  1.00  1.570          H  
ATOM   2569 3HD2 LEU B 152      -6.922   7.043  -0.256  1.00  1.570          H  
ATOM   2570  N   ASN B 153     -11.710   8.010  -2.117  1.00  0.910          N  
ATOM   2571  CA  ASN B 153     -13.129   8.217  -1.878  1.00  0.980          C  
ATOM   2572  C   ASN B 153     -13.755   6.968  -1.265  1.00  0.940          C  
ATOM   2573  O   ASN B 153     -14.661   7.063  -0.430  1.00  1.000          O  
ATOM   2574  CB  ASN B 153     -13.857   8.613  -3.144  1.00  1.340          C  
ATOM   2575  CG  ASN B 153     -13.589  10.032  -3.557  1.00  1.340          C  
ATOM   2576  OD1 ASN B 153     -13.092  10.855  -2.778  1.00  1.340          O  
ATOM   2577  ND2 ASN B 153     -13.950  10.352  -4.766  1.00  1.340          N  
ATOM   2578  H   ASN B 153     -11.346   8.038  -3.073  1.00  1.090          H  
ATOM   2579  HA  ASN B 153     -13.240   9.025  -1.154  1.00  1.180          H  
ATOM   2580 1HB  ASN B 153     -13.538   7.949  -3.954  1.00  1.610          H  
ATOM   2581 2HB  ASN B 153     -14.927   8.474  -3.008  1.00  1.610          H  
ATOM   2582 1HD2 ASN B 153     -13.832  11.294  -5.085  1.00  1.610          H  
ATOM   2583 2HD2 ASN B 153     -14.361   9.666  -5.366  1.00  1.610          H  
ATOM   2584  N   GLU B 154     -13.280   5.792  -1.679  1.00  0.890          N  
ATOM   2585  CA  GLU B 154     -13.798   4.551  -1.132  1.00  0.920          C  
ATOM   2586  C   GLU B 154     -13.420   4.407   0.351  1.00  0.890          C  
ATOM   2587  O   GLU B 154     -14.238   3.936   1.154  1.00  0.940          O  
ATOM   2588  CB  GLU B 154     -13.349   3.400  -2.007  1.00  1.280          C  
ATOM   2589  CG  GLU B 154     -14.038   3.379  -3.365  1.00  1.280          C  
ATOM   2590  CD  GLU B 154     -15.498   3.058  -3.299  1.00  1.280          C  
ATOM   2591  OE1 GLU B 154     -15.844   2.130  -2.613  1.00  1.280          O  
ATOM   2592  OE2 GLU B 154     -16.272   3.736  -3.931  1.00  1.280          O  
ATOM   2593  H   GLU B 154     -12.565   5.752  -2.417  1.00  1.070          H  
ATOM   2594  HA  GLU B 154     -14.886   4.585  -1.192  1.00  1.100          H  
ATOM   2595 1HB  GLU B 154     -12.294   3.522  -2.218  1.00  1.530          H  
ATOM   2596 2HB  GLU B 154     -13.499   2.447  -1.500  1.00  1.530          H  
ATOM   2597 1HG  GLU B 154     -13.936   4.370  -3.800  1.00  1.530          H  
ATOM   2598 2HG  GLU B 154     -13.537   2.705  -4.002  1.00  1.530          H  
ATOM   2599  N   LEU B 155     -12.217   4.878   0.741  1.00  0.870          N  
ATOM   2600  CA  LEU B 155     -11.857   4.873   2.159  1.00  0.940          C  
ATOM   2601  C   LEU B 155     -12.807   5.808   2.941  1.00  0.980          C  
ATOM   2602  O   LEU B 155     -13.281   5.456   4.021  1.00  1.000          O  
ATOM   2603  CB  LEU B 155     -10.408   5.341   2.376  1.00  1.290          C  
ATOM   2604  CG  LEU B 155      -9.235   4.405   1.876  1.00  1.290          C  
ATOM   2605  CD1 LEU B 155      -7.913   5.132   2.072  1.00  1.290          C  
ATOM   2606  CD2 LEU B 155      -9.222   3.066   2.605  1.00  1.290          C  
ATOM   2607  H   LEU B 155     -11.531   5.162   0.032  1.00  1.040          H  
ATOM   2608  HA  LEU B 155     -11.977   3.865   2.545  1.00  1.130          H  
ATOM   2609 1HB  LEU B 155     -10.301   6.268   1.836  1.00  1.550          H  
ATOM   2610 2HB  LEU B 155     -10.280   5.555   3.414  1.00  1.550          H  
ATOM   2611  HG  LEU B 155      -9.363   4.218   0.828  1.00  1.550          H  
ATOM   2612 1HD1 LEU B 155      -7.107   4.520   1.710  1.00  1.550          H  
ATOM   2613 2HD1 LEU B 155      -7.930   6.061   1.531  1.00  1.550          H  
ATOM   2614 3HD1 LEU B 155      -7.762   5.334   3.120  1.00  1.550          H  
ATOM   2615 1HD2 LEU B 155      -8.424   2.459   2.220  1.00  1.550          H  
ATOM   2616 2HD2 LEU B 155      -9.081   3.203   3.656  1.00  1.550          H  
ATOM   2617 3HD2 LEU B 155     -10.147   2.553   2.438  1.00  1.550          H  
ATOM   2618  N   VAL B 156     -13.180   6.961   2.352  1.00  1.040          N  
ATOM   2619  CA  VAL B 156     -14.108   7.930   2.993  1.00  1.180          C  
ATOM   2620  C   VAL B 156     -15.448   7.262   3.298  1.00  1.220          C  
ATOM   2621  O   VAL B 156     -16.047   7.468   4.356  1.00  1.320          O  
ATOM   2622  CB  VAL B 156     -14.304   9.208   2.145  1.00  1.600          C  
ATOM   2623  CG1 VAL B 156     -15.420  10.070   2.708  1.00  1.600          C  
ATOM   2624  CG2 VAL B 156     -13.018   9.990   2.165  1.00  1.600          C  
ATOM   2625  H   VAL B 156     -12.727   7.202   1.463  1.00  1.250          H  
ATOM   2626  HA  VAL B 156     -13.682   8.265   3.923  1.00  1.420          H  
ATOM   2627  HB  VAL B 156     -14.566   8.941   1.132  1.00  1.920          H  
ATOM   2628 1HG1 VAL B 156     -15.524  10.966   2.101  1.00  1.920          H  
ATOM   2629 2HG1 VAL B 156     -16.365   9.530   2.700  1.00  1.920          H  
ATOM   2630 3HG1 VAL B 156     -15.179  10.351   3.728  1.00  1.920          H  
ATOM   2631 1HG2 VAL B 156     -13.119  10.896   1.571  1.00  1.920          H  
ATOM   2632 2HG2 VAL B 156     -12.765  10.252   3.195  1.00  1.920          H  
ATOM   2633 3HG2 VAL B 156     -12.253   9.378   1.750  1.00  1.920          H  
ATOM   2634  N   SER B 157     -15.899   6.425   2.371  1.00  1.210          N  
ATOM   2635  CA  SER B 157     -17.142   5.663   2.486  1.00  1.310          C  
ATOM   2636  C   SER B 157     -17.013   4.436   3.415  1.00  1.310          C  
ATOM   2637  O   SER B 157     -17.978   3.686   3.587  1.00  1.420          O  
ATOM   2638  CB  SER B 157     -17.605   5.191   1.115  1.00  1.790          C  
ATOM   2639  OG  SER B 157     -17.962   6.266   0.286  1.00  1.790          O  
ATOM   2640  H   SER B 157     -15.379   6.383   1.486  1.00  1.450          H  
ATOM   2641  HA  SER B 157     -17.903   6.322   2.900  1.00  1.570          H  
ATOM   2642 1HB  SER B 157     -16.799   4.623   0.645  1.00  2.150          H  
ATOM   2643 2HB  SER B 157     -18.451   4.518   1.229  1.00  2.150          H  
ATOM   2644  HG  SER B 157     -18.203   5.876  -0.559  1.00  2.150          H  
ATOM   2645  N   ARG B 158     -15.827   4.259   4.021  1.00  1.240          N  
ATOM   2646  CA  ARG B 158     -15.434   3.198   4.943  1.00  1.260          C  
ATOM   2647  C   ARG B 158     -15.274   1.791   4.369  1.00  1.230          C  
ATOM   2648  O   ARG B 158     -15.605   0.805   5.037  1.00  1.240          O  
ATOM   2649  CB  ARG B 158     -16.399   3.130   6.131  1.00  1.760          C  
ATOM   2650  CG  ARG B 158     -16.432   4.363   7.024  1.00  1.760          C  
ATOM   2651  CD  ARG B 158     -17.317   4.137   8.182  1.00  1.760          C  
ATOM   2652  NE  ARG B 158     -17.297   5.237   9.158  1.00  1.760          N  
ATOM   2653  CZ  ARG B 158     -18.135   5.317  10.225  1.00  1.760          C  
ATOM   2654  NH1 ARG B 158     -19.058   4.386  10.408  1.00  1.760          N  
ATOM   2655  NH2 ARG B 158     -18.049   6.314  11.096  1.00  1.760          N  
ATOM   2656  H   ARG B 158     -15.080   4.921   3.816  1.00  1.490          H  
ATOM   2657  HA  ARG B 158     -14.461   3.489   5.343  1.00  1.510          H  
ATOM   2658 1HB  ARG B 158     -17.408   2.959   5.788  1.00  2.110          H  
ATOM   2659 2HB  ARG B 158     -16.154   2.289   6.759  1.00  2.110          H  
ATOM   2660 1HG  ARG B 158     -15.443   4.584   7.379  1.00  2.110          H  
ATOM   2661 2HG  ARG B 158     -16.811   5.216   6.456  1.00  2.110          H  
ATOM   2662 1HD  ARG B 158     -18.337   4.018   7.819  1.00  2.110          H  
ATOM   2663 2HD  ARG B 158     -17.001   3.224   8.689  1.00  2.110          H  
ATOM   2664  HE  ARG B 158     -16.607   5.980   9.029  1.00  2.110          H  
ATOM   2665 1HH1 ARG B 158     -19.146   3.616   9.763  1.00  2.110          H  
ATOM   2666 2HH1 ARG B 158     -19.684   4.438  11.202  1.00  2.110          H  
ATOM   2667 1HH2 ARG B 158     -17.329   7.051  11.006  1.00  2.110          H  
ATOM   2668 2HH2 ARG B 158     -18.689   6.353  11.873  1.00  2.110          H  
ATOM   2669  N   SER B 159     -14.675   1.685   3.182  1.00  1.240          N  
ATOM   2670  CA  SER B 159     -14.348   0.385   2.606  1.00  1.190          C  
ATOM   2671  C   SER B 159     -12.834   0.227   2.517  1.00  1.070          C  
ATOM   2672  O   SER B 159     -12.104   1.211   2.450  1.00  1.350          O  
ATOM   2673  CB  SER B 159     -14.957   0.209   1.224  1.00  1.690          C  
ATOM   2674  OG  SER B 159     -16.361   0.200   1.273  1.00  1.690          O  
ATOM   2675  H   SER B 159     -14.455   2.525   2.640  1.00  1.490          H  
ATOM   2676  HA  SER B 159     -14.738  -0.398   3.254  1.00  1.430          H  
ATOM   2677 1HB  SER B 159     -14.621   1.022   0.576  1.00  2.020          H  
ATOM   2678 2HB  SER B 159     -14.598  -0.725   0.784  1.00  2.020          H  
ATOM   2679  HG  SER B 159     -16.656  -0.076   0.402  1.00  2.020          H  
ATOM   2680  N   VAL B 160     -12.375  -1.021   2.503  1.00  0.920          N  
ATOM   2681  CA  VAL B 160     -10.960  -1.342   2.308  1.00  0.780          C  
ATOM   2682  C   VAL B 160     -10.646  -1.242   0.837  1.00  0.750          C  
ATOM   2683  O   VAL B 160     -11.463  -1.647   0.008  1.00  0.850          O  
ATOM   2684  CB  VAL B 160     -10.616  -2.748   2.850  1.00  1.150          C  
ATOM   2685  CG1 VAL B 160      -9.142  -3.147   2.495  1.00  1.150          C  
ATOM   2686  CG2 VAL B 160     -10.796  -2.731   4.369  1.00  1.150          C  
ATOM   2687  H   VAL B 160     -13.045  -1.773   2.589  1.00  1.100          H  
ATOM   2688  HA  VAL B 160     -10.348  -0.610   2.841  1.00  0.940          H  
ATOM   2689  HB  VAL B 160     -11.281  -3.483   2.402  1.00  1.380          H  
ATOM   2690 1HG1 VAL B 160      -8.931  -4.135   2.898  1.00  1.380          H  
ATOM   2691 2HG1 VAL B 160      -8.999  -3.173   1.415  1.00  1.380          H  
ATOM   2692 3HG1 VAL B 160      -8.450  -2.428   2.932  1.00  1.380          H  
ATOM   2693 1HG2 VAL B 160     -10.567  -3.715   4.778  1.00  1.380          H  
ATOM   2694 2HG2 VAL B 160     -10.120  -1.993   4.799  1.00  1.380          H  
ATOM   2695 3HG2 VAL B 160     -11.823  -2.465   4.613  1.00  1.380          H  
ATOM   2696  N   CYS B 161      -9.526  -0.628   0.507  1.00  0.770          N  
ATOM   2697  CA  CYS B 161      -9.182  -0.494  -0.897  1.00  0.910          C  
ATOM   2698  C   CYS B 161      -7.954  -1.307  -1.247  1.00  0.900          C  
ATOM   2699  O   CYS B 161      -7.026  -1.433  -0.447  1.00  0.810          O  
ATOM   2700  CB  CYS B 161      -8.997   0.967  -1.210  1.00  1.220          C  
ATOM   2701  SG  CYS B 161     -10.461   1.867  -0.873  1.00  1.220          S  
ATOM   2702  H   CYS B 161      -8.887  -0.325   1.256  1.00  0.920          H  
ATOM   2703  HA  CYS B 161     -10.004  -0.867  -1.499  1.00  1.090          H  
ATOM   2704 1HB  CYS B 161      -8.202   1.393  -0.631  1.00  1.460          H  
ATOM   2705 2HB  CYS B 161      -8.764   1.082  -2.248  1.00  1.460          H  
ATOM   2706  HG  CYS B 161     -10.626   1.409   0.381  1.00  1.460          H  
ATOM   2707  N   ILE B 162      -7.915  -1.847  -2.452  1.00  1.120          N  
ATOM   2708  CA  ILE B 162      -6.758  -2.620  -2.844  1.00  1.160          C  
ATOM   2709  C   ILE B 162      -5.931  -1.820  -3.829  1.00  1.400          C  
ATOM   2710  O   ILE B 162      -6.430  -1.333  -4.836  1.00  1.710          O  
ATOM   2711  CB  ILE B 162      -7.190  -3.961  -3.471  1.00  1.610          C  
ATOM   2712  CG1 ILE B 162      -8.227  -4.721  -2.497  1.00  1.610          C  
ATOM   2713  CG2 ILE B 162      -5.932  -4.831  -3.771  1.00  1.610          C  
ATOM   2714  CD1 ILE B 162      -7.740  -5.061  -1.110  1.00  1.610          C  
ATOM   2715  H   ILE B 162      -8.701  -1.760  -3.106  1.00  1.340          H  
ATOM   2716  HA  ILE B 162      -6.134  -2.818  -1.975  1.00  1.390          H  
ATOM   2717  HB  ILE B 162      -7.714  -3.764  -4.404  1.00  1.930          H  
ATOM   2718 1HG1 ILE B 162      -9.108  -4.088  -2.385  1.00  1.930          H  
ATOM   2719 2HG1 ILE B 162      -8.532  -5.647  -2.979  1.00  1.930          H  
ATOM   2720 1HG2 ILE B 162      -6.237  -5.769  -4.228  1.00  1.930          H  
ATOM   2721 2HG2 ILE B 162      -5.273  -4.302  -4.459  1.00  1.930          H  
ATOM   2722 3HG2 ILE B 162      -5.385  -5.037  -2.850  1.00  1.930          H  
ATOM   2723 1HD1 ILE B 162      -8.536  -5.559  -0.562  1.00  1.930          H  
ATOM   2724 2HD1 ILE B 162      -6.896  -5.725  -1.190  1.00  1.930          H  
ATOM   2725 3HD1 ILE B 162      -7.454  -4.159  -0.576  1.00  1.930          H  
ATOM   2726  N   LEU B 163      -4.666  -1.659  -3.514  1.00  1.320          N  
ATOM   2727  CA  LEU B 163      -3.748  -0.920  -4.339  1.00  1.610          C  
ATOM   2728  C   LEU B 163      -3.459  -1.889  -5.511  1.00  1.680          C  
ATOM   2729  O   LEU B 163      -3.098  -3.054  -5.237  1.00  1.370          O  
ATOM   2730  CB  LEU B 163      -2.549  -0.563  -3.466  1.00  2.140          C  
ATOM   2731  CG  LEU B 163      -1.527   0.398  -3.937  1.00  2.140          C  
ATOM   2732  CD1 LEU B 163      -2.129   1.807  -4.085  1.00  2.140          C  
ATOM   2733  CD2 LEU B 163      -0.413   0.389  -2.881  1.00  2.140          C  
ATOM   2734  H   LEU B 163      -4.307  -2.093  -2.667  1.00  1.580          H  
ATOM   2735  HA  LEU B 163      -4.245  -0.019  -4.652  1.00  1.930          H  
ATOM   2736 1HB  LEU B 163      -2.916  -0.221  -2.539  1.00  2.570          H  
ATOM   2737 2HB  LEU B 163      -2.022  -1.480  -3.274  1.00  2.570          H  
ATOM   2738  HG  LEU B 163      -1.148   0.092  -4.895  1.00  2.570          H  
ATOM   2739 1HD1 LEU B 163      -1.373   2.497  -4.412  1.00  2.570          H  
ATOM   2740 2HD1 LEU B 163      -2.918   1.803  -4.809  1.00  2.570          H  
ATOM   2741 3HD1 LEU B 163      -2.523   2.145  -3.134  1.00  2.570          H  
ATOM   2742 1HD2 LEU B 163       0.381   1.059  -3.157  1.00  2.570          H  
ATOM   2743 2HD2 LEU B 163      -0.814   0.692  -1.918  1.00  2.570          H  
ATOM   2744 3HD2 LEU B 163      -0.016  -0.614  -2.795  1.00  2.570          H  
ATOM   2745  N   PRO B 164      -3.480  -1.425  -6.794  1.00  2.370          N  
ATOM   2746  CA  PRO B 164      -3.442  -2.224  -8.024  1.00  2.660          C  
ATOM   2747  C   PRO B 164      -2.369  -3.288  -8.122  1.00  2.170          C  
ATOM   2748  O   PRO B 164      -1.234  -3.104  -7.698  1.00  2.100          O  
ATOM   2749  CB  PRO B 164      -3.191  -1.162  -9.100  1.00  3.990          C  
ATOM   2750  CG  PRO B 164      -3.814   0.072  -8.571  1.00  3.990          C  
ATOM   2751  CD  PRO B 164      -3.539   0.043  -7.080  1.00  3.990          C  
ATOM   2752  HA  PRO B 164      -4.434  -2.677  -8.167  1.00  3.190          H  
ATOM   2753 1HB  PRO B 164      -2.110  -1.063  -9.298  1.00  4.790          H  
ATOM   2754 2HB  PRO B 164      -3.658  -1.487 -10.034  1.00  4.790          H  
ATOM   2755 1HG  PRO B 164      -3.383   0.953  -9.075  1.00  4.790          H  
ATOM   2756 2HG  PRO B 164      -4.883   0.072  -8.807  1.00  4.790          H  
ATOM   2757 1HD  PRO B 164      -2.588   0.536  -6.846  1.00  4.790          H  
ATOM   2758 2HD  PRO B 164      -4.403   0.526  -6.622  1.00  4.790          H  
ATOM   2759  N   GLU B 165      -2.799  -4.412  -8.702  1.00  2.160          N  
ATOM   2760  CA  GLU B 165      -2.051  -5.651  -8.910  1.00  1.800          C  
ATOM   2761  C   GLU B 165      -1.394  -6.157  -7.648  1.00  1.450          C  
ATOM   2762  O   GLU B 165      -0.232  -6.560  -7.640  1.00  1.690          O  
ATOM   2763  CB  GLU B 165      -1.042  -5.482 -10.032  1.00  2.660          C  
ATOM   2764  CG  GLU B 165      -1.704  -5.170 -11.354  1.00  2.660          C  
ATOM   2765  CD  GLU B 165      -2.525  -6.322 -11.881  1.00  2.660          C  
ATOM   2766  OE1 GLU B 165      -2.114  -7.447 -11.737  1.00  2.660          O  
ATOM   2767  OE2 GLU B 165      -3.589  -6.075 -12.387  1.00  2.660          O  
ATOM   2768  H   GLU B 165      -3.749  -4.411  -9.032  1.00  2.590          H  
ATOM   2769  HA  GLU B 165      -2.755  -6.420  -9.229  1.00  2.160          H  
ATOM   2770 1HB  GLU B 165      -0.360  -4.669  -9.793  1.00  3.200          H  
ATOM   2771 2HB  GLU B 165      -0.450  -6.389 -10.143  1.00  3.200          H  
ATOM   2772 1HG  GLU B 165      -2.332  -4.287 -11.255  1.00  3.200          H  
ATOM   2773 2HG  GLU B 165      -0.940  -4.951 -12.054  1.00  3.200          H  
ATOM   2774  N   ASN B 166      -2.208  -6.201  -6.594  1.00  1.540          N  
ATOM   2775  CA  ASN B 166      -1.837  -6.693  -5.285  1.00  1.530          C  
ATOM   2776  C   ASN B 166      -0.572  -6.043  -4.751  1.00  1.260          C  
ATOM   2777  O   ASN B 166       0.299  -6.736  -4.227  1.00  1.380          O  
ATOM   2778  CB  ASN B 166      -1.701  -8.196  -5.295  1.00  2.150          C  
ATOM   2779  CG  ASN B 166      -2.973  -8.910  -5.646  1.00  2.150          C  
ATOM   2780  OD1 ASN B 166      -4.084  -8.456  -5.334  1.00  2.150          O  
ATOM   2781  ND2 ASN B 166      -2.830 -10.048  -6.279  1.00  2.150          N  
ATOM   2782  H   ASN B 166      -3.141  -5.837  -6.718  1.00  1.850          H  
ATOM   2783  HA  ASN B 166      -2.638  -6.432  -4.591  1.00  1.840          H  
ATOM   2784 1HB  ASN B 166      -0.903  -8.507  -5.971  1.00  2.580          H  
ATOM   2785 2HB  ASN B 166      -1.425  -8.502  -4.302  1.00  2.580          H  
ATOM   2786 1HD2 ASN B 166      -3.631 -10.595  -6.523  1.00  2.580          H  
ATOM   2787 2HD2 ASN B 166      -1.915 -10.383  -6.506  1.00  2.580          H  
ATOM   2788  N   LEU B 167      -0.472  -4.722  -4.883  1.00  1.080          N  
ATOM   2789  CA  LEU B 167       0.682  -3.979  -4.394  1.00  1.070          C  
ATOM   2790  C   LEU B 167       0.520  -3.871  -2.865  1.00  0.950          C  
ATOM   2791  O   LEU B 167       1.488  -3.916  -2.094  1.00  1.090          O  
ATOM   2792  CB  LEU B 167       0.761  -2.607  -5.118  1.00  1.500          C  
ATOM   2793  CG  LEU B 167       2.020  -1.673  -4.888  1.00  1.500          C  
ATOM   2794  CD1 LEU B 167       3.295  -2.353  -5.342  1.00  1.500          C  
ATOM   2795  CD2 LEU B 167       1.863  -0.389  -5.659  1.00  1.500          C  
ATOM   2796  H   LEU B 167      -1.245  -4.209  -5.324  1.00  1.300          H  
ATOM   2797  HA  LEU B 167       1.578  -4.553  -4.617  1.00  1.280          H  
ATOM   2798 1HB  LEU B 167       0.723  -2.811  -6.189  1.00  1.800          H  
ATOM   2799 2HB  LEU B 167      -0.126  -2.051  -4.870  1.00  1.800          H  
ATOM   2800  HG  LEU B 167       2.107  -1.458  -3.851  1.00  1.800          H  
ATOM   2801 1HD1 LEU B 167       4.145  -1.693  -5.165  1.00  1.800          H  
ATOM   2802 2HD1 LEU B 167       3.440  -3.265  -4.811  1.00  1.800          H  
ATOM   2803 3HD1 LEU B 167       3.230  -2.565  -6.399  1.00  1.800          H  
ATOM   2804 1HD2 LEU B 167       2.724   0.223  -5.462  1.00  1.800          H  
ATOM   2805 2HD2 LEU B 167       1.794  -0.608  -6.726  1.00  1.800          H  
ATOM   2806 3HD2 LEU B 167       0.992   0.129  -5.354  1.00  1.800          H  
ATOM   2807  N   GLY B 168      -0.730  -3.716  -2.418  1.00  0.870          N  
ATOM   2808  CA  GLY B 168      -0.986  -3.598  -0.972  1.00  0.950          C  
ATOM   2809  C   GLY B 168      -2.428  -3.265  -0.618  1.00  0.810          C  
ATOM   2810  O   GLY B 168      -3.236  -2.904  -1.474  1.00  0.810          O  
ATOM   2811  H   GLY B 168      -1.488  -3.693  -3.112  1.00  1.040          H  
ATOM   2812 1HA  GLY B 168      -0.705  -4.526  -0.475  1.00  1.140          H  
ATOM   2813 2HA  GLY B 168      -0.339  -2.825  -0.559  1.00  1.140          H  
ATOM   2814  N   LYS B 169      -2.762  -3.370   0.662  1.00  0.820          N  
ATOM   2815  CA  LYS B 169      -4.123  -3.053   1.091  1.00  0.790          C  
ATOM   2816  C   LYS B 169      -4.161  -1.761   1.896  1.00  0.730          C  
ATOM   2817  O   LYS B 169      -3.309  -1.521   2.752  1.00  0.760          O  
ATOM   2818  CB  LYS B 169      -4.689  -4.192   1.931  1.00  1.120          C  
ATOM   2819  CG  LYS B 169      -4.779  -5.501   1.194  1.00  1.120          C  
ATOM   2820  CD  LYS B 169      -5.464  -6.573   2.026  1.00  1.120          C  
ATOM   2821  CE  LYS B 169      -5.534  -7.897   1.271  1.00  1.120          C  
ATOM   2822  NZ  LYS B 169      -6.184  -8.972   2.081  1.00  1.120          N  
ATOM   2823  H   LYS B 169      -2.058  -3.714   1.324  1.00  0.980          H  
ATOM   2824  HA  LYS B 169      -4.757  -2.912   0.214  1.00  0.950          H  
ATOM   2825 1HB  LYS B 169      -4.072  -4.337   2.805  1.00  1.340          H  
ATOM   2826 2HB  LYS B 169      -5.690  -3.921   2.274  1.00  1.340          H  
ATOM   2827 1HG  LYS B 169      -5.288  -5.346   0.268  1.00  1.340          H  
ATOM   2828 2HG  LYS B 169      -3.765  -5.837   0.967  1.00  1.340          H  
ATOM   2829 1HD  LYS B 169      -4.906  -6.722   2.953  1.00  1.340          H  
ATOM   2830 2HD  LYS B 169      -6.476  -6.253   2.275  1.00  1.340          H  
ATOM   2831 1HE  LYS B 169      -6.104  -7.753   0.355  1.00  1.340          H  
ATOM   2832 2HE  LYS B 169      -4.523  -8.214   1.012  1.00  1.340          H  
ATOM   2833 1HZ  LYS B 169      -6.211  -9.830   1.545  1.00  1.340          H  
ATOM   2834 2HZ  LYS B 169      -5.657  -9.124   2.929  1.00  1.340          H  
ATOM   2835 3HZ  LYS B 169      -7.127  -8.696   2.317  1.00  1.340          H  
ATOM   2836  N   LEU B 170      -5.178  -0.942   1.634  1.00  0.700          N  
ATOM   2837  CA  LEU B 170      -5.405   0.334   2.318  1.00  0.670          C  
ATOM   2838  C   LEU B 170      -6.565   0.196   3.309  1.00  0.610          C  
ATOM   2839  O   LEU B 170      -7.724   0.001   2.920  1.00  0.680          O  
ATOM   2840  CB  LEU B 170      -5.747   1.432   1.293  1.00  0.950          C  
ATOM   2841  CG  LEU B 170      -4.604   2.069   0.428  1.00  0.950          C  
ATOM   2842  CD1 LEU B 170      -3.928   1.037  -0.432  1.00  0.950          C  
ATOM   2843  CD2 LEU B 170      -5.223   3.132  -0.502  1.00  0.950          C  
ATOM   2844  H   LEU B 170      -5.819  -1.209   0.888  1.00  0.840          H  
ATOM   2845  HA  LEU B 170      -4.505   0.612   2.871  1.00  0.800          H  
ATOM   2846 1HB  LEU B 170      -6.461   1.020   0.616  1.00  1.140          H  
ATOM   2847 2HB  LEU B 170      -6.209   2.246   1.833  1.00  1.140          H  
ATOM   2848  HG  LEU B 170      -3.858   2.520   1.080  1.00  1.140          H  
ATOM   2849 1HD1 LEU B 170      -3.169   1.530  -1.015  1.00  1.140          H  
ATOM   2850 2HD1 LEU B 170      -3.453   0.282   0.165  1.00  1.140          H  
ATOM   2851 3HD1 LEU B 170      -4.661   0.573  -1.095  1.00  1.140          H  
ATOM   2852 1HD2 LEU B 170      -4.436   3.583  -1.111  1.00  1.140          H  
ATOM   2853 2HD2 LEU B 170      -5.954   2.652  -1.150  1.00  1.140          H  
ATOM   2854 3HD2 LEU B 170      -5.709   3.903   0.072  1.00  1.140          H  
ATOM   2855  N   ARG B 171      -6.257   0.290   4.599  1.00  0.590          N  
ATOM   2856  CA  ARG B 171      -7.254   0.082   5.653  1.00  0.620          C  
ATOM   2857  C   ARG B 171      -7.281   1.220   6.669  1.00  0.580          C  
ATOM   2858  O   ARG B 171      -6.254   1.836   6.954  1.00  0.630          O  
ATOM   2859  CB  ARG B 171      -6.997  -1.242   6.358  1.00  0.860          C  
ATOM   2860  CG  ARG B 171      -7.973  -1.587   7.478  1.00  0.860          C  
ATOM   2861  CD  ARG B 171      -7.733  -2.924   8.032  1.00  0.860          C  
ATOM   2862  NE  ARG B 171      -8.659  -3.206   9.123  1.00  0.860          N  
ATOM   2863  CZ  ARG B 171      -8.450  -2.895  10.436  1.00  0.860          C  
ATOM   2864  NH1 ARG B 171      -7.337  -2.298  10.828  1.00  0.860          N  
ATOM   2865  NH2 ARG B 171      -9.371  -3.189  11.343  1.00  0.860          N  
ATOM   2866  H   ARG B 171      -5.277   0.474   4.852  1.00  0.710          H  
ATOM   2867  HA  ARG B 171      -8.238   0.029   5.186  1.00  0.740          H  
ATOM   2868 1HB  ARG B 171      -7.033  -2.048   5.626  1.00  1.030          H  
ATOM   2869 2HB  ARG B 171      -5.992  -1.231   6.783  1.00  1.030          H  
ATOM   2870 1HG  ARG B 171      -7.864  -0.886   8.303  1.00  1.030          H  
ATOM   2871 2HG  ARG B 171      -8.995  -1.553   7.104  1.00  1.030          H  
ATOM   2872 1HD  ARG B 171      -7.894  -3.668   7.250  1.00  1.030          H  
ATOM   2873 2HD  ARG B 171      -6.714  -3.004   8.400  1.00  1.030          H  
ATOM   2874  HE  ARG B 171      -9.532  -3.661   8.885  1.00  1.030          H  
ATOM   2875 1HH1 ARG B 171      -6.622  -2.055  10.170  1.00  1.030          H  
ATOM   2876 2HH1 ARG B 171      -7.206  -2.080  11.837  1.00  1.030          H  
ATOM   2877 1HH2 ARG B 171     -10.227  -3.639  11.074  1.00  1.030          H  
ATOM   2878 2HH2 ARG B 171      -9.207  -2.936  12.344  1.00  1.030          H  
ATOM   2879  N   ILE B 172      -8.461   1.499   7.226  1.00  0.690          N  
ATOM   2880  CA  ILE B 172      -8.572   2.562   8.218  1.00  0.780          C  
ATOM   2881  C   ILE B 172      -8.586   2.007   9.644  1.00  0.830          C  
ATOM   2882  O   ILE B 172      -9.296   1.049   9.946  1.00  0.930          O  
ATOM   2883  CB  ILE B 172      -9.840   3.401   7.999  1.00  1.060          C  
ATOM   2884  CG1 ILE B 172      -9.956   3.879   6.545  1.00  1.060          C  
ATOM   2885  CG2 ILE B 172      -9.757   4.648   8.934  1.00  1.060          C  
ATOM   2886  CD1 ILE B 172      -8.869   4.726   6.078  1.00  1.060          C  
ATOM   2887  H   ILE B 172      -9.283   0.971   6.961  1.00  0.830          H  
ATOM   2888  HA  ILE B 172      -7.707   3.206   8.140  1.00  0.940          H  
ATOM   2889  HB  ILE B 172     -10.714   2.820   8.221  1.00  1.270          H  
ATOM   2890 1HG1 ILE B 172      -9.991   3.004   5.904  1.00  1.270          H  
ATOM   2891 2HG1 ILE B 172     -10.888   4.415   6.427  1.00  1.270          H  
ATOM   2892 1HG2 ILE B 172     -10.610   5.250   8.770  1.00  1.270          H  
ATOM   2893 2HG2 ILE B 172      -9.724   4.337   9.974  1.00  1.270          H  
ATOM   2894 3HG2 ILE B 172      -8.868   5.236   8.738  1.00  1.270          H  
ATOM   2895 1HD1 ILE B 172      -9.035   4.991   5.072  1.00  1.270          H  
ATOM   2896 2HD1 ILE B 172      -8.811   5.635   6.652  1.00  1.270          H  
ATOM   2897 3HD1 ILE B 172      -7.938   4.195   6.146  1.00  1.270          H  
ATOM   2898  N   THR B 173      -7.748   2.604  10.492  1.00  0.880          N  
ATOM   2899  CA  THR B 173      -7.604   2.264  11.908  1.00  1.050          C  
ATOM   2900  C   THR B 173      -7.642   3.523  12.772  1.00  1.110          C  
ATOM   2901  O   THR B 173      -7.933   4.617  12.284  1.00  1.150          O  
ATOM   2902  CB  THR B 173      -6.285   1.515  12.191  1.00  1.400          C  
ATOM   2903  OG1 THR B 173      -6.308   0.997  13.540  1.00  1.400          O  
ATOM   2904  CG2 THR B 173      -5.084   2.473  12.031  1.00  1.400          C  
ATOM   2905  H   THR B 173      -7.185   3.364  10.102  1.00  1.060          H  
ATOM   2906  HA  THR B 173      -8.440   1.624  12.201  1.00  1.260          H  
ATOM   2907  HB  THR B 173      -6.180   0.687  11.491  1.00  1.680          H  
ATOM   2908  HG1 THR B 173      -6.645   0.049  13.540  1.00  1.680          H  
ATOM   2909 1HG2 THR B 173      -4.173   1.921  12.229  1.00  1.680          H  
ATOM   2910 2HG2 THR B 173      -5.078   2.851  11.015  1.00  1.680          H  
ATOM   2911 3HG2 THR B 173      -5.133   3.308  12.717  1.00  1.680          H  
ATOM   2912  N   ILE B 174      -7.385   3.352  14.069  1.00  1.250          N  
ATOM   2913  CA  ILE B 174      -7.404   4.445  15.049  1.00  1.370          C  
ATOM   2914  C   ILE B 174      -6.080   4.722  15.763  1.00  1.380          C  
ATOM   2915  O   ILE B 174      -5.442   3.823  16.316  1.00  1.560          O  
ATOM   2916  CB  ILE B 174      -8.507   4.209  16.126  1.00  1.870          C  
ATOM   2917  CG1 ILE B 174      -9.940   4.153  15.501  1.00  1.870          C  
ATOM   2918  CG2 ILE B 174      -8.458   5.248  17.238  1.00  1.870          C  
ATOM   2919  CD1 ILE B 174     -10.442   5.427  14.850  1.00  1.870          C  
ATOM   2920  H   ILE B 174      -7.117   2.410  14.348  1.00  1.500          H  
ATOM   2921  HA  ILE B 174      -7.647   5.357  14.515  1.00  1.640          H  
ATOM   2922  HB  ILE B 174      -8.335   3.241  16.581  1.00  2.240          H  
ATOM   2923 1HG1 ILE B 174      -9.957   3.361  14.762  1.00  2.240          H  
ATOM   2924 2HG1 ILE B 174     -10.643   3.911  16.284  1.00  2.240          H  
ATOM   2925 1HG2 ILE B 174      -9.228   5.015  17.969  1.00  2.240          H  
ATOM   2926 2HG2 ILE B 174      -7.499   5.228  17.738  1.00  2.240          H  
ATOM   2927 3HG2 ILE B 174      -8.625   6.248  16.838  1.00  2.240          H  
ATOM   2928 1HD1 ILE B 174     -11.434   5.253  14.487  1.00  2.240          H  
ATOM   2929 2HD1 ILE B 174     -10.478   6.246  15.563  1.00  2.240          H  
ATOM   2930 3HD1 ILE B 174      -9.814   5.699  14.032  1.00  2.240          H  
ATOM   2931  N   ARG B 175      -5.730   6.004  15.776  1.00  1.310          N  
ATOM   2932  CA  ARG B 175      -4.601   6.573  16.483  1.00  1.390          C  
ATOM   2933  C   ARG B 175      -5.072   6.747  17.908  1.00  1.580          C  
ATOM   2934  O   ARG B 175      -6.094   7.397  18.141  1.00  1.630          O  
ATOM   2935  CB  ARG B 175      -4.258   7.958  15.949  1.00  1.910          C  
ATOM   2936  CG  ARG B 175      -3.021   8.631  16.533  1.00  1.910          C  
ATOM   2937  CD  ARG B 175      -2.789   9.944  15.884  1.00  1.910          C  
ATOM   2938  NE  ARG B 175      -1.587  10.602  16.376  1.00  1.910          N  
ATOM   2939  CZ  ARG B 175      -1.135  11.805  15.953  1.00  1.910          C  
ATOM   2940  NH1 ARG B 175      -1.799  12.481  15.035  1.00  1.910          N  
ATOM   2941  NH2 ARG B 175      -0.018  12.305  16.461  1.00  1.910          N  
ATOM   2942  H   ARG B 175      -6.327   6.621  15.246  1.00  1.570          H  
ATOM   2943  HA  ARG B 175      -3.744   5.900  16.443  1.00  1.670          H  
ATOM   2944 1HB  ARG B 175      -4.176   7.952  14.899  1.00  2.300          H  
ATOM   2945 2HB  ARG B 175      -5.089   8.613  16.181  1.00  2.300          H  
ATOM   2946 1HG  ARG B 175      -3.166   8.797  17.604  1.00  2.300          H  
ATOM   2947 2HG  ARG B 175      -2.146   8.002  16.371  1.00  2.300          H  
ATOM   2948 1HD  ARG B 175      -2.688   9.804  14.815  1.00  2.300          H  
ATOM   2949 2HD  ARG B 175      -3.645  10.589  16.089  1.00  2.300          H  
ATOM   2950  HE  ARG B 175      -1.044  10.118  17.083  1.00  2.300          H  
ATOM   2951 1HH1 ARG B 175      -2.647  12.106  14.643  1.00  2.300          H  
ATOM   2952 2HH1 ARG B 175      -1.456  13.378  14.719  1.00  2.300          H  
ATOM   2953 1HH2 ARG B 175       0.498  11.788  17.160  1.00  2.300          H  
ATOM   2954 2HH2 ARG B 175       0.327  13.201  16.146  1.00  2.300          H  
ATOM   2955  N   ASN B 176      -4.333   6.228  18.865  1.00  1.770          N  
ATOM   2956  CA  ASN B 176      -4.751   6.332  20.253  1.00  2.010          C  
ATOM   2957  C   ASN B 176      -4.846   7.775  20.710  1.00  1.980          C  
ATOM   2958  O   ASN B 176      -4.103   8.636  20.234  1.00  1.880          O  
ATOM   2959  CB  ASN B 176      -3.805   5.565  21.143  1.00  2.720          C  
ATOM   2960  CG  ASN B 176      -3.915   4.091  20.944  1.00  2.720          C  
ATOM   2961  OD1 ASN B 176      -4.988   3.561  20.633  1.00  2.720          O  
ATOM   2962  ND2 ASN B 176      -2.818   3.408  21.110  1.00  2.720          N  
ATOM   2963  H   ASN B 176      -3.496   5.717  18.623  1.00  2.120          H  
ATOM   2964  HA  ASN B 176      -5.750   5.901  20.348  1.00  2.410          H  
ATOM   2965 1HB  ASN B 176      -2.782   5.876  20.937  1.00  3.260          H  
ATOM   2966 2HB  ASN B 176      -4.013   5.805  22.188  1.00  3.260          H  
ATOM   2967 1HD2 ASN B 176      -2.825   2.415  20.988  1.00  3.260          H  
ATOM   2968 2HD2 ASN B 176      -1.969   3.874  21.361  1.00  3.260          H  
ATOM   2969  N   ALA B 177      -5.734   8.020  21.674  1.00  2.170          N  
ATOM   2970  CA  ALA B 177      -5.890   9.348  22.256  1.00  2.230          C  
ATOM   2971  C   ALA B 177      -4.571   9.776  22.866  1.00  2.350          C  
ATOM   2972  O   ALA B 177      -3.797   8.942  23.349  1.00  2.530          O  
ATOM   2973  CB  ALA B 177      -6.971   9.362  23.314  1.00  3.100          C  
ATOM   2974  H   ALA B 177      -6.309   7.263  22.010  1.00  2.600          H  
ATOM   2975  HA  ALA B 177      -6.152  10.052  21.463  1.00  2.680          H  
ATOM   2976 1HB  ALA B 177      -7.054  10.373  23.710  1.00  3.720          H  
ATOM   2977 2HB  ALA B 177      -7.897   9.075  22.888  1.00  3.720          H  
ATOM   2978 3HB  ALA B 177      -6.711   8.676  24.115  1.00  3.720          H  
ATOM   2979  N   ARG B 178      -4.306  11.071  22.823  1.00  2.360          N  
ATOM   2980  CA  ARG B 178      -3.045  11.588  23.339  1.00  2.600          C  
ATOM   2981  C   ARG B 178      -3.172  12.967  23.942  1.00  2.650          C  
ATOM   2982  O   ARG B 178      -4.201  13.620  23.815  1.00  2.520          O  
ATOM   2983  CB  ARG B 178      -2.009  11.630  22.225  1.00  3.540          C  
ATOM   2984  CG  ARG B 178      -2.345  12.579  21.072  1.00  3.540          C  
ATOM   2985  CD  ARG B 178      -1.338  12.504  19.976  1.00  3.540          C  
ATOM   2986  NE  ARG B 178      -0.019  13.015  20.390  1.00  3.540          N  
ATOM   2987  CZ  ARG B 178       0.388  14.314  20.339  1.00  3.540          C  
ATOM   2988  NH1 ARG B 178      -0.380  15.269  19.885  1.00  3.540          N  
ATOM   2989  NH2 ARG B 178       1.592  14.654  20.747  1.00  3.540          N  
ATOM   2990  H   ARG B 178      -5.027  11.690  22.438  1.00  2.830          H  
ATOM   2991  HA  ARG B 178      -2.692  10.909  24.115  1.00  3.120          H  
ATOM   2992 1HB  ARG B 178      -1.045  11.924  22.629  1.00  4.250          H  
ATOM   2993 2HB  ARG B 178      -1.901  10.628  21.804  1.00  4.250          H  
ATOM   2994 1HG  ARG B 178      -3.324  12.324  20.662  1.00  4.250          H  
ATOM   2995 2HG  ARG B 178      -2.362  13.596  21.446  1.00  4.250          H  
ATOM   2996 1HD  ARG B 178      -1.219  11.461  19.675  1.00  4.250          H  
ATOM   2997 2HD  ARG B 178      -1.687  13.079  19.122  1.00  4.250          H  
ATOM   2998  HE  ARG B 178       0.643  12.340  20.754  1.00  4.250          H  
ATOM   2999 1HH1 ARG B 178      -1.312  15.081  19.559  1.00  4.250          H  
ATOM   3000 2HH1 ARG B 178       0.006  16.226  19.887  1.00  4.250          H  
ATOM   3001 1HH2 ARG B 178       2.232  13.962  21.109  1.00  4.250          H  
ATOM   3002 2HH2 ARG B 178       1.854  15.648  20.698  1.00  4.250          H  
ATOM   3003  N   TYR B 179      -2.119  13.417  24.598  1.00  2.910          N  
ATOM   3004  CA  TYR B 179      -2.121  14.752  25.165  1.00  2.980          C  
ATOM   3005  C   TYR B 179      -1.097  15.625  24.471  1.00  3.170          C  
ATOM   3006  O   TYR B 179      -0.054  15.135  24.028  1.00  3.320          O  
ATOM   3007  CB  TYR B 179      -1.858  14.684  26.657  1.00  4.140          C  
ATOM   3008  CG  TYR B 179      -2.977  14.055  27.441  1.00  4.140          C  
ATOM   3009  CD1 TYR B 179      -3.041  12.681  27.591  1.00  4.140          C  
ATOM   3010  CD2 TYR B 179      -3.935  14.861  28.029  1.00  4.140          C  
ATOM   3011  CE1 TYR B 179      -4.060  12.117  28.326  1.00  4.140          C  
ATOM   3012  CE2 TYR B 179      -4.946  14.298  28.766  1.00  4.140          C  
ATOM   3013  CZ  TYR B 179      -5.012  12.931  28.917  1.00  4.140          C  
ATOM   3014  OH  TYR B 179      -6.025  12.365  29.660  1.00  4.140          O  
ATOM   3015  H   TYR B 179      -1.296  12.837  24.696  1.00  3.490          H  
ATOM   3016  HA  TYR B 179      -3.096  15.202  25.003  1.00  3.580          H  
ATOM   3017 1HB  TYR B 179      -0.946  14.118  26.842  1.00  4.970          H  
ATOM   3018 2HB  TYR B 179      -1.705  15.675  27.028  1.00  4.970          H  
ATOM   3019  HD1 TYR B 179      -2.288  12.043  27.131  1.00  4.970          H  
ATOM   3020  HD2 TYR B 179      -3.886  15.942  27.914  1.00  4.970          H  
ATOM   3021  HE1 TYR B 179      -4.114  11.036  28.445  1.00  4.970          H  
ATOM   3022  HE2 TYR B 179      -5.694  14.932  29.234  1.00  4.970          H  
ATOM   3023  HH  TYR B 179      -6.641  13.047  29.936  1.00  4.970          H  
ATOM   3024  N   GLN B 180      -1.392  16.919  24.397  1.00  3.250          N  
ATOM   3025  CA  GLN B 180      -0.487  17.871  23.761  1.00  3.550          C  
ATOM   3026  C   GLN B 180      -0.372  19.200  24.481  1.00  3.780          C  
ATOM   3027  O   GLN B 180      -1.379  19.861  24.761  1.00  3.780          O  
ATOM   3028  CB  GLN B 180      -0.963  18.135  22.334  1.00  4.850          C  
ATOM   3029  CG  GLN B 180      -0.159  19.155  21.515  1.00  4.850          C  
ATOM   3030  CD  GLN B 180       1.231  18.672  21.133  1.00  4.850          C  
ATOM   3031  OE1 GLN B 180       1.389  17.595  20.513  1.00  4.850          O  
ATOM   3032  NE2 GLN B 180       2.252  19.464  21.496  1.00  4.850          N  
ATOM   3033  H   GLN B 180      -2.294  17.224  24.778  1.00  3.900          H  
ATOM   3034  HA  GLN B 180       0.506  17.422  23.728  1.00  4.260          H  
ATOM   3035 1HB  GLN B 180      -0.977  17.202  21.794  1.00  5.820          H  
ATOM   3036 2HB  GLN B 180      -1.982  18.506  22.384  1.00  5.820          H  
ATOM   3037 1HG  GLN B 180      -0.706  19.344  20.592  1.00  5.820          H  
ATOM   3038 2HG  GLN B 180      -0.059  20.089  22.067  1.00  5.820          H  
ATOM   3039 1HE2 GLN B 180       3.196  19.211  21.268  1.00  5.820          H  
ATOM   3040 2HE2 GLN B 180       2.070  20.344  22.010  1.00  5.820          H  
ATOM   3041  N   LYS B 181       0.868  19.604  24.750  1.00  4.030          N  
ATOM   3042  CA  LYS B 181       1.139  20.894  25.364  1.00  4.320          C  
ATOM   3043  C   LYS B 181       1.124  22.014  24.323  1.00  4.550          C  
ATOM   3044  O   LYS B 181       1.673  21.875  23.218  1.00  4.750          O  
ATOM   3045  CB  LYS B 181       2.481  20.879  26.104  1.00  5.930          C  
ATOM   3046  CG  LYS B 181       2.772  22.165  26.922  1.00  5.930          C  
ATOM   3047  CD  LYS B 181       4.132  22.123  27.638  1.00  5.930          C  
ATOM   3048  CE  LYS B 181       4.122  21.204  28.856  1.00  5.930          C  
ATOM   3049  NZ  LYS B 181       5.407  21.277  29.618  1.00  5.930          N  
ATOM   3050  H   LYS B 181       1.641  18.993  24.522  1.00  4.840          H  
ATOM   3051  HA  LYS B 181       0.357  21.110  26.082  1.00  5.180          H  
ATOM   3052 1HB  LYS B 181       2.507  20.027  26.769  1.00  7.120          H  
ATOM   3053 2HB  LYS B 181       3.282  20.750  25.386  1.00  7.120          H  
ATOM   3054 1HG  LYS B 181       2.775  23.032  26.266  1.00  7.120          H  
ATOM   3055 2HG  LYS B 181       1.979  22.305  27.662  1.00  7.120          H  
ATOM   3056 1HD  LYS B 181       4.893  21.777  26.942  1.00  7.120          H  
ATOM   3057 2HD  LYS B 181       4.396  23.131  27.961  1.00  7.120          H  
ATOM   3058 1HE  LYS B 181       3.301  21.497  29.513  1.00  7.120          H  
ATOM   3059 2HE  LYS B 181       3.970  20.176  28.539  1.00  7.120          H  
ATOM   3060 1HZ  LYS B 181       5.361  20.659  30.417  1.00  7.120          H  
ATOM   3061 2HZ  LYS B 181       6.174  20.997  29.022  1.00  7.120          H  
ATOM   3062 3HZ  LYS B 181       5.556  22.225  29.935  1.00  7.120          H  
ATOM   3063  N   ASP B 182       0.510  23.128  24.704  1.00  4.580          N  
ATOM   3064  CA  ASP B 182       0.468  24.359  23.936  1.00  4.910          C  
ATOM   3065  C   ASP B 182       1.722  25.183  24.202  1.00  5.380          C  
ATOM   3066  O   ASP B 182       1.942  25.700  25.307  1.00  5.530          O  
ATOM   3067  CB  ASP B 182      -0.769  25.195  24.253  1.00  6.740          C  
ATOM   3068  CG  ASP B 182      -0.828  26.470  23.383  1.00  6.740          C  
ATOM   3069  OD1 ASP B 182       0.130  26.682  22.637  1.00  6.740          O  
ATOM   3070  OD2 ASP B 182      -1.782  27.203  23.461  1.00  6.740          O  
ATOM   3071  H   ASP B 182       0.021  23.109  25.601  1.00  5.500          H  
ATOM   3072  HA  ASP B 182       0.444  24.101  22.876  1.00  5.890          H  
ATOM   3073 1HB  ASP B 182      -1.668  24.599  24.080  1.00  8.090          H  
ATOM   3074 2HB  ASP B 182      -0.763  25.462  25.305  1.00  8.090          H  
ATOM   3075  N   MET B 183       2.574  25.297  23.200  1.00  5.700          N  
ATOM   3076  CA  MET B 183       3.862  25.964  23.351  1.00  6.200          C  
ATOM   3077  C   MET B 183       3.729  27.430  23.764  1.00  6.500          C  
ATOM   3078  O   MET B 183       4.687  28.020  24.266  1.00  6.890          O  
ATOM   3079  CB  MET B 183       4.662  25.858  22.057  1.00  8.480          C  
ATOM   3080  CG  MET B 183       5.074  24.427  21.661  1.00  8.480          C  
ATOM   3081  SD  MET B 183       6.101  23.589  22.894  1.00  8.480          S  
ATOM   3082  CE  MET B 183       4.907  22.541  23.738  1.00  8.480          C  
ATOM   3083  H   MET B 183       2.314  24.888  22.314  1.00  6.840          H  
ATOM   3084  HA  MET B 183       4.412  25.468  24.146  1.00  7.440          H  
ATOM   3085 1HB  MET B 183       4.080  26.279  21.239  1.00 10.180          H  
ATOM   3086 2HB  MET B 183       5.573  26.453  22.149  1.00 10.180          H  
ATOM   3087 1HG  MET B 183       4.176  23.828  21.509  1.00 10.180          H  
ATOM   3088 2HG  MET B 183       5.624  24.455  20.720  1.00 10.180          H  
ATOM   3089 1HE  MET B 183       5.412  21.969  24.510  1.00 10.180          H  
ATOM   3090 2HE  MET B 183       4.131  23.141  24.190  1.00 10.180          H  
ATOM   3091 3HE  MET B 183       4.450  21.855  23.024  1.00 10.180          H  
ATOM   3092  N   GLN B 184       2.569  28.041  23.502  1.00  6.380          N  
ATOM   3093  CA  GLN B 184       2.373  29.440  23.840  1.00  6.700          C  
ATOM   3094  C   GLN B 184       1.724  29.687  25.205  1.00  6.500          C  
ATOM   3095  O   GLN B 184       1.611  30.846  25.615  1.00  6.810          O  
ATOM   3096  CB  GLN B 184       1.524  30.115  22.763  1.00  9.250          C  
ATOM   3097  CG  GLN B 184       2.152  30.091  21.384  1.00  9.250          C  
ATOM   3098  CD  GLN B 184       3.477  30.805  21.350  1.00  9.250          C  
ATOM   3099  OE1 GLN B 184       3.576  31.973  21.733  1.00  9.250          O  
ATOM   3100  NE2 GLN B 184       4.509  30.108  20.901  1.00  9.250          N  
ATOM   3101  H   GLN B 184       1.786  27.501  23.096  1.00  7.660          H  
ATOM   3102  HA  GLN B 184       3.350  29.920  23.860  1.00  8.040          H  
ATOM   3103 1HB  GLN B 184       0.557  29.602  22.703  1.00 11.100          H  
ATOM   3104 2HB  GLN B 184       1.331  31.149  23.040  1.00 11.100          H  
ATOM   3105 1HG  GLN B 184       2.312  29.055  21.091  1.00 11.100          H  
ATOM   3106 2HG  GLN B 184       1.479  30.579  20.681  1.00 11.100          H  
ATOM   3107 1HE2 GLN B 184       5.418  30.527  20.860  1.00 11.100          H  
ATOM   3108 2HE2 GLN B 184       4.385  29.161  20.606  1.00 11.100          H  
ATOM   3109  N   THR B 185       1.243  28.638  25.895  1.00  6.040          N  
ATOM   3110  CA  THR B 185       0.567  28.864  27.184  1.00  5.860          C  
ATOM   3111  C   THR B 185       0.991  27.899  28.295  1.00  5.690          C  
ATOM   3112  O   THR B 185       0.810  28.192  29.478  1.00  5.720          O  
ATOM   3113  CB  THR B 185      -0.961  28.731  27.071  1.00  8.280          C  
ATOM   3114  OG1 THR B 185      -1.294  27.376  26.776  1.00  8.280          O  
ATOM   3115  CG2 THR B 185      -1.487  29.617  25.948  1.00  8.280          C  
ATOM   3116  H   THR B 185       1.386  27.691  25.546  1.00  7.250          H  
ATOM   3117  HA  THR B 185       0.804  29.873  27.521  1.00  7.030          H  
ATOM   3118  HB  THR B 185      -1.421  29.022  28.015  1.00  9.930          H  
ATOM   3119  HG1 THR B 185      -2.260  27.286  26.785  1.00  9.930          H  
ATOM   3120 1HG2 THR B 185      -2.566  29.509  25.880  1.00  9.930          H  
ATOM   3121 2HG2 THR B 185      -1.234  30.656  26.157  1.00  9.930          H  
ATOM   3122 3HG2 THR B 185      -1.044  29.319  25.000  1.00  9.930          H  
ATOM   3123  N   GLY B 186       1.520  26.730  27.924  1.00  5.560          N  
ATOM   3124  CA  GLY B 186       1.859  25.669  28.869  1.00  5.430          C  
ATOM   3125  C   GLY B 186       0.671  24.751  29.187  1.00  4.970          C  
ATOM   3126  O   GLY B 186       0.798  23.809  29.975  1.00  4.880          O  
ATOM   3127  H   GLY B 186       1.673  26.526  26.940  1.00  6.670          H  
ATOM   3128 1HA  GLY B 186       2.670  25.075  28.449  1.00  6.520          H  
ATOM   3129 2HA  GLY B 186       2.234  26.114  29.789  1.00  6.520          H  
ATOM   3130  N   GLU B 187      -0.488  25.042  28.596  1.00  4.750          N  
ATOM   3131  CA  GLU B 187      -1.700  24.261  28.807  1.00  4.370          C  
ATOM   3132  C   GLU B 187      -1.610  22.919  28.100  1.00  4.130          C  
ATOM   3133  O   GLU B 187      -1.149  22.846  26.962  1.00  4.180          O  
ATOM   3134  CB  GLU B 187      -2.928  25.015  28.285  1.00  6.270          C  
ATOM   3135  CG  GLU B 187      -4.271  24.328  28.559  1.00  6.270          C  
ATOM   3136  CD  GLU B 187      -5.444  25.116  28.060  1.00  6.270          C  
ATOM   3137  OE1 GLU B 187      -5.420  25.513  26.915  1.00  6.270          O  
ATOM   3138  OE2 GLU B 187      -6.360  25.322  28.807  1.00  6.270          O  
ATOM   3139  H   GLU B 187      -0.527  25.853  27.979  1.00  5.700          H  
ATOM   3140  HA  GLU B 187      -1.819  24.082  29.876  1.00  5.240          H  
ATOM   3141 1HB  GLU B 187      -2.958  26.010  28.732  1.00  7.520          H  
ATOM   3142 2HB  GLU B 187      -2.836  25.144  27.204  1.00  7.520          H  
ATOM   3143 1HG  GLU B 187      -4.291  23.357  28.064  1.00  7.520          H  
ATOM   3144 2HG  GLU B 187      -4.374  24.161  29.629  1.00  7.520          H  
ATOM   3145  N   ILE B 188      -2.062  21.852  28.754  1.00  3.900          N  
ATOM   3146  CA  ILE B 188      -2.073  20.548  28.101  1.00  3.680          C  
ATOM   3147  C   ILE B 188      -3.494  20.106  27.824  1.00  3.460          C  
ATOM   3148  O   ILE B 188      -4.320  20.033  28.735  1.00  3.400          O  
ATOM   3149  CB  ILE B 188      -1.341  19.482  28.934  1.00  5.240          C  
ATOM   3150  CG1 ILE B 188       0.132  19.912  29.121  1.00  5.240          C  
ATOM   3151  CG2 ILE B 188      -1.430  18.120  28.209  1.00  5.240          C  
ATOM   3152  CD1 ILE B 188       0.913  19.098  30.125  1.00  5.240          C  
ATOM   3153  H   ILE B 188      -2.418  21.955  29.695  1.00  4.680          H  
ATOM   3154  HA  ILE B 188      -1.572  20.628  27.145  1.00  4.420          H  
ATOM   3155  HB  ILE B 188      -1.798  19.404  29.917  1.00  6.290          H  
ATOM   3156 1HG1 ILE B 188       0.626  19.836  28.171  1.00  6.290          H  
ATOM   3157 2HG1 ILE B 188       0.158  20.954  29.441  1.00  6.290          H  
ATOM   3158 1HG2 ILE B 188      -0.925  17.354  28.779  1.00  6.290          H  
ATOM   3159 2HG2 ILE B 188      -2.468  17.828  28.090  1.00  6.290          H  
ATOM   3160 3HG2 ILE B 188      -0.967  18.201  27.227  1.00  6.290          H  
ATOM   3161 1HD1 ILE B 188       1.926  19.480  30.183  1.00  6.290          H  
ATOM   3162 2HD1 ILE B 188       0.441  19.183  31.106  1.00  6.290          H  
ATOM   3163 3HD1 ILE B 188       0.946  18.057  29.831  1.00  6.290          H  
ATOM   3164  N   ARG B 189      -3.776  19.810  26.562  1.00  3.400          N  
ATOM   3165  CA  ARG B 189      -5.113  19.399  26.173  1.00  3.300          C  
ATOM   3166  C   ARG B 189      -5.173  17.925  25.804  1.00  3.100          C  
ATOM   3167  O   ARG B 189      -4.181  17.330  25.369  1.00  3.080          O  
ATOM   3168  CB  ARG B 189      -5.621  20.256  25.024  1.00  4.660          C  
ATOM   3169  CG  ARG B 189      -5.804  21.731  25.394  1.00  4.660          C  
ATOM   3170  CD  ARG B 189      -6.386  22.541  24.292  1.00  4.660          C  
ATOM   3171  NE  ARG B 189      -6.530  23.936  24.693  1.00  4.660          N  
ATOM   3172  CZ  ARG B 189      -7.171  24.903  24.016  1.00  4.660          C  
ATOM   3173  NH1 ARG B 189      -7.766  24.666  22.860  1.00  4.660          N  
ATOM   3174  NH2 ARG B 189      -7.185  26.105  24.556  1.00  4.660          N  
ATOM   3175  H   ARG B 189      -3.026  19.893  25.867  1.00  4.080          H  
ATOM   3176  HA  ARG B 189      -5.780  19.559  27.020  1.00  3.960          H  
ATOM   3177 1HB  ARG B 189      -4.915  20.201  24.193  1.00  5.590          H  
ATOM   3178 2HB  ARG B 189      -6.577  19.869  24.671  1.00  5.590          H  
ATOM   3179 1HG  ARG B 189      -6.462  21.810  26.259  1.00  5.590          H  
ATOM   3180 2HG  ARG B 189      -4.833  22.162  25.649  1.00  5.590          H  
ATOM   3181 1HD  ARG B 189      -5.732  22.496  23.422  1.00  5.590          H  
ATOM   3182 2HD  ARG B 189      -7.370  22.149  24.038  1.00  5.590          H  
ATOM   3183  HE  ARG B 189      -6.092  24.235  25.577  1.00  5.590          H  
ATOM   3184 1HH1 ARG B 189      -7.747  23.740  22.460  1.00  5.590          H  
ATOM   3185 2HH1 ARG B 189      -8.241  25.412  22.373  1.00  5.590          H  
ATOM   3186 1HH2 ARG B 189      -6.702  26.228  25.465  1.00  5.590          H  
ATOM   3187 2HH2 ARG B 189      -7.647  26.874  24.103  1.00  5.590          H  
ATOM   3188  N   HIS B 190      -6.359  17.344  25.972  1.00  3.030          N  
ATOM   3189  CA  HIS B 190      -6.619  15.950  25.632  1.00  2.930          C  
ATOM   3190  C   HIS B 190      -7.204  15.840  24.235  1.00  2.880          C  
ATOM   3191  O   HIS B 190      -8.246  16.431  23.939  1.00  3.140          O  
ATOM   3192  CB  HIS B 190      -7.598  15.312  26.617  1.00  4.140          C  
ATOM   3193  CG  HIS B 190      -7.769  13.821  26.438  1.00  4.140          C  
ATOM   3194  ND1 HIS B 190      -8.902  13.155  26.849  1.00  4.140          N  
ATOM   3195  CD2 HIS B 190      -6.943  12.871  25.922  1.00  4.140          C  
ATOM   3196  CE1 HIS B 190      -8.768  11.866  26.589  1.00  4.140          C  
ATOM   3197  NE2 HIS B 190      -7.591  11.671  26.037  1.00  4.140          N  
ATOM   3198  H   HIS B 190      -7.118  17.897  26.347  1.00  3.640          H  
ATOM   3199  HA  HIS B 190      -5.689  15.382  25.647  1.00  3.520          H  
ATOM   3200 1HB  HIS B 190      -7.281  15.510  27.630  1.00  4.970          H  
ATOM   3201 2HB  HIS B 190      -8.576  15.773  26.492  1.00  4.970          H  
ATOM   3202  HD1 HIS B 190      -9.777  13.583  27.077  1.00  4.970          H  
ATOM   3203  HD2 HIS B 190      -5.947  12.902  25.489  1.00  4.970          H  
ATOM   3204  HE1 HIS B 190      -9.561  11.164  26.841  1.00  4.970          H  
ATOM   3205  N   ILE B 191      -6.510  15.115  23.376  1.00  2.630          N  
ATOM   3206  CA  ILE B 191      -6.897  14.911  21.998  1.00  2.570          C  
ATOM   3207  C   ILE B 191      -7.573  13.537  21.832  1.00  2.470          C  
ATOM   3208  O   ILE B 191      -6.925  12.510  22.057  1.00  2.340          O  
ATOM   3209  CB  ILE B 191      -5.652  14.986  21.098  1.00  3.620          C  
ATOM   3210  CG1 ILE B 191      -5.020  16.380  21.251  1.00  3.620          C  
ATOM   3211  CG2 ILE B 191      -6.021  14.677  19.633  1.00  3.620          C  
ATOM   3212  CD1 ILE B 191      -3.652  16.511  20.664  1.00  3.620          C  
ATOM   3213  H   ILE B 191      -5.654  14.666  23.697  1.00  3.160          H  
ATOM   3214  HA  ILE B 191      -7.539  15.728  21.706  1.00  3.080          H  
ATOM   3215  HB  ILE B 191      -4.921  14.264  21.440  1.00  4.350          H  
ATOM   3216 1HG1 ILE B 191      -5.675  17.103  20.772  1.00  4.350          H  
ATOM   3217 2HG1 ILE B 191      -4.947  16.631  22.312  1.00  4.350          H  
ATOM   3218 1HG2 ILE B 191      -5.144  14.717  19.005  1.00  4.350          H  
ATOM   3219 2HG2 ILE B 191      -6.445  13.678  19.561  1.00  4.350          H  
ATOM   3220 3HG2 ILE B 191      -6.751  15.403  19.282  1.00  4.350          H  
ATOM   3221 1HD1 ILE B 191      -3.312  17.523  20.815  1.00  4.350          H  
ATOM   3222 2HD1 ILE B 191      -2.983  15.819  21.165  1.00  4.350          H  
ATOM   3223 3HD1 ILE B 191      -3.664  16.304  19.605  1.00  4.350          H  
ATOM   3224  N   PRO B 192      -8.850  13.481  21.396  1.00  2.640          N  
ATOM   3225  CA  PRO B 192      -9.638  12.277  21.177  1.00  2.670          C  
ATOM   3226  C   PRO B 192      -8.954  11.410  20.126  1.00  2.390          C  
ATOM   3227  O   PRO B 192      -8.199  11.946  19.324  1.00  2.250          O  
ATOM   3228  CB  PRO B 192     -10.970  12.819  20.640  1.00  4.000          C  
ATOM   3229  CG  PRO B 192     -11.054  14.221  21.162  1.00  4.000          C  
ATOM   3230  CD  PRO B 192      -9.629  14.725  21.199  1.00  4.000          C  
ATOM   3231  HA  PRO B 192      -9.752  11.785  22.142  1.00  3.200          H  
ATOM   3232 1HB  PRO B 192     -10.978  12.759  19.538  1.00  4.810          H  
ATOM   3233 2HB  PRO B 192     -11.799  12.190  20.997  1.00  4.810          H  
ATOM   3234 1HG  PRO B 192     -11.697  14.831  20.511  1.00  4.810          H  
ATOM   3235 2HG  PRO B 192     -11.522  14.226  22.158  1.00  4.810          H  
ATOM   3236 1HD  PRO B 192      -9.347  15.230  20.264  1.00  4.810          H  
ATOM   3237 2HD  PRO B 192      -9.571  15.383  22.080  1.00  4.810          H  
ATOM   3238  N   PRO B 193      -9.189  10.087  20.093  1.00  2.360          N  
ATOM   3239  CA  PRO B 193      -8.617   9.172  19.120  1.00  2.130          C  
ATOM   3240  C   PRO B 193      -8.957   9.673  17.720  1.00  2.140          C  
ATOM   3241  O   PRO B 193     -10.020  10.275  17.527  1.00  2.500          O  
ATOM   3242  CB  PRO B 193      -9.346   7.860  19.426  1.00  3.190          C  
ATOM   3243  CG  PRO B 193      -9.787   7.975  20.857  1.00  3.190          C  
ATOM   3244  CD  PRO B 193     -10.131   9.446  21.035  1.00  3.190          C  
ATOM   3245  HA  PRO B 193      -7.530   9.093  19.266  1.00  2.560          H  
ATOM   3246 1HB  PRO B 193     -10.168   7.702  18.710  1.00  3.830          H  
ATOM   3247 2HB  PRO B 193      -8.639   7.038  19.299  1.00  3.830          H  
ATOM   3248 1HG  PRO B 193     -10.656   7.322  21.032  1.00  3.830          H  
ATOM   3249 2HG  PRO B 193      -8.995   7.619  21.516  1.00  3.830          H  
ATOM   3250 1HD  PRO B 193     -11.169   9.648  20.730  1.00  3.830          H  
ATOM   3251 2HD  PRO B 193      -9.945   9.707  22.070  1.00  3.830          H  
ATOM   3252  N   LYS B 194      -8.068   9.410  16.764  1.00  1.860          N  
ATOM   3253  CA  LYS B 194      -8.234   9.891  15.382  1.00  2.010          C  
ATOM   3254  C   LYS B 194      -8.084   8.768  14.358  1.00  1.760          C  
ATOM   3255  O   LYS B 194      -7.354   7.823  14.604  1.00  1.580          O  
ATOM   3256  CB  LYS B 194      -7.182  10.981  15.087  1.00  2.750          C  
ATOM   3257  CG  LYS B 194      -7.228  12.227  15.999  1.00  2.750          C  
ATOM   3258  CD  LYS B 194      -8.469  13.095  15.754  1.00  2.750          C  
ATOM   3259  CE  LYS B 194      -8.459  14.339  16.629  1.00  2.750          C  
ATOM   3260  NZ  LYS B 194      -9.670  15.185  16.403  1.00  2.750          N  
ATOM   3261  H   LYS B 194      -7.254   8.850  17.044  1.00  2.230          H  
ATOM   3262  HA  LYS B 194      -9.232  10.307  15.304  1.00  2.410          H  
ATOM   3263 1HB  LYS B 194      -6.190  10.551  15.201  1.00  3.300          H  
ATOM   3264 2HB  LYS B 194      -7.260  11.319  14.059  1.00  3.300          H  
ATOM   3265 1HG  LYS B 194      -7.215  11.914  17.039  1.00  3.300          H  
ATOM   3266 2HG  LYS B 194      -6.342  12.830  15.821  1.00  3.300          H  
ATOM   3267 1HD  LYS B 194      -8.517  13.387  14.709  1.00  3.300          H  
ATOM   3268 2HD  LYS B 194      -9.364  12.525  16.003  1.00  3.300          H  
ATOM   3269 1HE  LYS B 194      -8.437  14.032  17.677  1.00  3.300          H  
ATOM   3270 2HE  LYS B 194      -7.568  14.928  16.414  1.00  3.300          H  
ATOM   3271 1HZ  LYS B 194      -9.630  15.992  17.008  1.00  3.300          H  
ATOM   3272 2HZ  LYS B 194      -9.703  15.488  15.438  1.00  3.300          H  
ATOM   3273 3HZ  LYS B 194     -10.498  14.646  16.617  1.00  3.300          H  
ATOM   3274  N   PRO B 195      -8.741   8.823  13.194  1.00  1.810          N  
ATOM   3275  CA  PRO B 195      -8.576   7.848  12.132  1.00  1.630          C  
ATOM   3276  C   PRO B 195      -7.216   7.973  11.456  1.00  1.450          C  
ATOM   3277  O   PRO B 195      -6.725   9.086  11.265  1.00  1.660          O  
ATOM   3278  CB  PRO B 195      -9.709   8.227  11.181  1.00  2.440          C  
ATOM   3279  CG  PRO B 195      -9.924   9.706  11.428  1.00  2.440          C  
ATOM   3280  CD  PRO B 195      -9.690   9.902  12.901  1.00  2.440          C  
ATOM   3281  HA  PRO B 195      -8.718   6.840  12.525  1.00  1.960          H  
ATOM   3282 1HB  PRO B 195      -9.448   7.977  10.143  1.00  2.930          H  
ATOM   3283 2HB  PRO B 195     -10.589   7.656  11.431  1.00  2.930          H  
ATOM   3284 1HG  PRO B 195      -9.204  10.281  10.828  1.00  2.930          H  
ATOM   3285 2HG  PRO B 195     -10.922  10.016  11.094  1.00  2.930          H  
ATOM   3286 1HD  PRO B 195      -9.252  10.892  13.052  1.00  2.930          H  
ATOM   3287 2HD  PRO B 195     -10.627   9.763  13.467  1.00  2.930          H  
ATOM   3288  N   LEU B 196      -6.673   6.839  11.008  1.00  1.190          N  
ATOM   3289  CA  LEU B 196      -5.441   6.774  10.210  1.00  1.130          C  
ATOM   3290  C   LEU B 196      -5.561   5.817   9.036  1.00  0.930          C  
ATOM   3291  O   LEU B 196      -6.181   4.759   9.167  1.00  0.890          O  
ATOM   3292  CB  LEU B 196      -4.280   6.252  11.046  1.00  1.610          C  
ATOM   3293  CG  LEU B 196      -3.866   7.045  12.243  1.00  1.610          C  
ATOM   3294  CD1 LEU B 196      -2.875   6.202  13.015  1.00  1.610          C  
ATOM   3295  CD2 LEU B 196      -3.243   8.374  11.828  1.00  1.610          C  
ATOM   3296  H   LEU B 196      -7.140   5.974  11.280  1.00  1.430          H  
ATOM   3297  HA  LEU B 196      -5.222   7.765   9.823  1.00  1.360          H  
ATOM   3298 1HB  LEU B 196      -4.553   5.272  11.399  1.00  1.930          H  
ATOM   3299 2HB  LEU B 196      -3.410   6.143  10.396  1.00  1.930          H  
ATOM   3300  HG  LEU B 196      -4.733   7.230  12.869  1.00  1.930          H  
ATOM   3301 1HD1 LEU B 196      -2.541   6.722  13.898  1.00  1.930          H  
ATOM   3302 2HD1 LEU B 196      -3.345   5.261  13.304  1.00  1.930          H  
ATOM   3303 3HD1 LEU B 196      -2.022   6.009  12.377  1.00  1.930          H  
ATOM   3304 1HD2 LEU B 196      -2.942   8.916  12.710  1.00  1.930          H  
ATOM   3305 2HD2 LEU B 196      -2.371   8.191  11.201  1.00  1.930          H  
ATOM   3306 3HD2 LEU B 196      -3.968   8.973  11.279  1.00  1.930          H  
ATOM   3307  N   VAL B 197      -4.889   6.096   7.916  1.00  0.980          N  
ATOM   3308  CA  VAL B 197      -4.923   5.075   6.872  1.00  0.900          C  
ATOM   3309  C   VAL B 197      -3.595   4.340   6.966  1.00  0.870          C  
ATOM   3310  O   VAL B 197      -2.536   4.970   6.963  1.00  1.050          O  
ATOM   3311  CB  VAL B 197      -5.001   5.583   5.415  1.00  1.290          C  
ATOM   3312  CG1 VAL B 197      -5.163   4.324   4.485  1.00  1.290          C  
ATOM   3313  CG2 VAL B 197      -6.066   6.633   5.203  1.00  1.290          C  
ATOM   3314  H   VAL B 197      -4.380   6.965   7.806  1.00  1.180          H  
ATOM   3315  HA  VAL B 197      -5.731   4.369   7.056  1.00  1.080          H  
ATOM   3316  HB  VAL B 197      -4.049   6.027   5.153  1.00  1.550          H  
ATOM   3317 1HG1 VAL B 197      -5.193   4.635   3.482  1.00  1.550          H  
ATOM   3318 2HG1 VAL B 197      -4.348   3.625   4.605  1.00  1.550          H  
ATOM   3319 3HG1 VAL B 197      -6.099   3.815   4.717  1.00  1.550          H  
ATOM   3320 1HG2 VAL B 197      -6.080   6.962   4.175  1.00  1.550          H  
ATOM   3321 2HG2 VAL B 197      -6.999   6.285   5.441  1.00  1.550          H  
ATOM   3322 3HG2 VAL B 197      -5.825   7.453   5.807  1.00  1.550          H  
ATOM   3323  N   ARG B 198      -3.646   3.027   7.043  1.00  0.760          N  
ATOM   3324  CA  ARG B 198      -2.445   2.219   7.102  1.00  0.840          C  
ATOM   3325  C   ARG B 198      -2.350   1.330   5.878  1.00  0.770          C  
ATOM   3326  O   ARG B 198      -3.361   0.917   5.298  1.00  0.700          O  
ATOM   3327  CB  ARG B 198      -2.434   1.322   8.325  1.00  1.140          C  
ATOM   3328  CG  ARG B 198      -2.497   2.002   9.673  1.00  1.140          C  
ATOM   3329  CD  ARG B 198      -1.236   2.670  10.053  1.00  1.140          C  
ATOM   3330  NE  ARG B 198      -1.253   3.069  11.462  1.00  1.140          N  
ATOM   3331  CZ  ARG B 198      -0.237   3.674  12.115  1.00  1.140          C  
ATOM   3332  NH1 ARG B 198       0.876   3.980  11.481  1.00  1.140          N  
ATOM   3333  NH2 ARG B 198      -0.361   3.954  13.404  1.00  1.140          N  
ATOM   3334  H   ARG B 198      -4.567   2.582   7.055  1.00  0.910          H  
ATOM   3335  HA  ARG B 198      -1.573   2.872   7.122  1.00  1.010          H  
ATOM   3336 1HB  ARG B 198      -3.292   0.651   8.270  1.00  1.370          H  
ATOM   3337 2HB  ARG B 198      -1.539   0.701   8.306  1.00  1.370          H  
ATOM   3338 1HG  ARG B 198      -3.267   2.766   9.639  1.00  1.370          H  
ATOM   3339 2HG  ARG B 198      -2.739   1.266  10.433  1.00  1.370          H  
ATOM   3340 1HD  ARG B 198      -0.398   1.993   9.891  1.00  1.370          H  
ATOM   3341 2HD  ARG B 198      -1.115   3.569   9.444  1.00  1.370          H  
ATOM   3342  HE  ARG B 198      -2.087   2.853  11.994  1.00  1.370          H  
ATOM   3343 1HH1 ARG B 198       0.978   3.770  10.501  1.00  1.370          H  
ATOM   3344 2HH1 ARG B 198       1.633   4.431  11.976  1.00  1.370          H  
ATOM   3345 1HH2 ARG B 198      -1.213   3.715  13.895  1.00  1.370          H  
ATOM   3346 2HH2 ARG B 198       0.396   4.403  13.900  1.00  1.370          H  
ATOM   3347  N   TYR B 199      -1.128   1.001   5.490  1.00  0.870          N  
ATOM   3348  CA  TYR B 199      -0.961   0.071   4.392  1.00  0.830          C  
ATOM   3349  C   TYR B 199      -0.488  -1.263   4.918  1.00  0.830          C  
ATOM   3350  O   TYR B 199       0.335  -1.317   5.838  1.00  0.880          O  
ATOM   3351  CB  TYR B 199       0.093   0.519   3.410  1.00  1.180          C  
ATOM   3352  CG  TYR B 199      -0.137   1.757   2.587  1.00  1.180          C  
ATOM   3353  CD1 TYR B 199       0.226   2.986   3.097  1.00  1.180          C  
ATOM   3354  CD2 TYR B 199      -0.635   1.659   1.292  1.00  1.180          C  
ATOM   3355  CE1 TYR B 199       0.104   4.105   2.333  1.00  1.180          C  
ATOM   3356  CE2 TYR B 199      -0.756   2.795   0.529  1.00  1.180          C  
ATOM   3357  CZ  TYR B 199      -0.380   4.011   1.049  1.00  1.180          C  
ATOM   3358  OH  TYR B 199      -0.491   5.128   0.284  1.00  1.180          O  
ATOM   3359  H   TYR B 199      -0.319   1.371   5.968  1.00  1.040          H  
ATOM   3360  HA  TYR B 199      -1.906  -0.060   3.884  1.00  1.000          H  
ATOM   3361 1HB  TYR B 199       1.002   0.644   3.960  1.00  1.410          H  
ATOM   3362 2HB  TYR B 199       0.254  -0.301   2.716  1.00  1.410          H  
ATOM   3363  HD1 TYR B 199       0.628   3.059   4.106  1.00  1.410          H  
ATOM   3364  HD2 TYR B 199      -0.913   0.689   0.880  1.00  1.410          H  
ATOM   3365  HE1 TYR B 199       0.394   5.053   2.730  1.00  1.410          H  
ATOM   3366  HE2 TYR B 199      -1.136   2.738  -0.488  1.00  1.410          H  
ATOM   3367  HH  TYR B 199      -0.220   5.929   0.777  1.00  1.410          H  
ATOM   3368  N   SER B 200      -0.930  -2.317   4.257  1.00  0.820          N  
ATOM   3369  CA  SER B 200      -0.450  -3.661   4.530  1.00  0.860          C  
ATOM   3370  C   SER B 200       0.123  -4.250   3.232  1.00  0.840          C  
ATOM   3371  O   SER B 200      -0.616  -4.442   2.263  1.00  0.890          O  
ATOM   3372  CB  SER B 200      -1.571  -4.537   5.046  1.00  1.190          C  
ATOM   3373  OG  SER B 200      -1.120  -5.847   5.252  1.00  1.190          O  
ATOM   3374  H   SER B 200      -1.671  -2.147   3.571  1.00  0.980          H  
ATOM   3375  HA  SER B 200       0.292  -3.618   5.318  1.00  1.030          H  
ATOM   3376 1HB  SER B 200      -1.951  -4.126   5.981  1.00  1.430          H  
ATOM   3377 2HB  SER B 200      -2.385  -4.538   4.336  1.00  1.430          H  
ATOM   3378  HG  SER B 200      -1.872  -6.337   5.595  1.00  1.430          H  
ATOM   3379  N   PRO B 201       1.456  -4.421   3.115  1.00  0.850          N  
ATOM   3380  CA  PRO B 201       2.135  -4.952   1.939  1.00  0.850          C  
ATOM   3381  C   PRO B 201       1.605  -6.323   1.524  1.00  0.860          C  
ATOM   3382  O   PRO B 201       1.452  -7.214   2.358  1.00  0.920          O  
ATOM   3383  CB  PRO B 201       3.591  -5.037   2.447  1.00  1.270          C  
ATOM   3384  CG  PRO B 201       3.704  -3.970   3.489  1.00  1.270          C  
ATOM   3385  CD  PRO B 201       2.370  -3.970   4.186  1.00  1.270          C  
ATOM   3386  HA  PRO B 201       2.038  -4.253   1.102  1.00  1.020          H  
ATOM   3387 1HB  PRO B 201       3.790  -6.033   2.843  1.00  1.530          H  
ATOM   3388 2HB  PRO B 201       4.291  -4.876   1.641  1.00  1.530          H  
ATOM   3389 1HG  PRO B 201       4.549  -4.201   4.168  1.00  1.530          H  
ATOM   3390 2HG  PRO B 201       3.951  -3.010   3.016  1.00  1.530          H  
ATOM   3391 1HD  PRO B 201       2.364  -4.677   5.032  1.00  1.530          H  
ATOM   3392 2HD  PRO B 201       2.156  -2.929   4.489  1.00  1.530          H  
ATOM   3393  N   SER B 202       1.404  -6.499   0.218  1.00  0.850          N  
ATOM   3394  CA  SER B 202       0.924  -7.764  -0.346  1.00  0.910          C  
ATOM   3395  C   SER B 202       1.966  -8.400  -1.268  1.00  0.970          C  
ATOM   3396  O   SER B 202       3.106  -7.979  -1.093  1.00  0.910          O  
ATOM   3397  CB  SER B 202      -0.374  -7.534  -1.095  1.00  1.250          C  
ATOM   3398  OG  SER B 202      -1.408  -7.148  -0.233  1.00  1.250          O  
ATOM   3399  H   SER B 202       1.552  -5.712  -0.421  1.00  1.020          H  
ATOM   3400  HA  SER B 202       0.726  -8.453   0.472  1.00  1.090          H  
ATOM   3401 1HB  SER B 202      -0.215  -6.755  -1.824  1.00  1.500          H  
ATOM   3402 2HB  SER B 202      -0.659  -8.427  -1.631  1.00  1.500          H  
ATOM   3403  HG  SER B 202      -2.138  -6.901  -0.798  1.00  1.500          H  
ATOM   3404  N   LYS B 203       1.842  -9.717  -1.390  1.00  1.190          N  
ATOM   3405  CA  LYS B 203       2.172 -10.289  -2.698  1.00  1.410          C  
ATOM   3406  C   LYS B 203       3.442  -9.722  -3.368  1.00  1.330          C  
ATOM   3407  O   LYS B 203       4.564 -10.008  -2.939  1.00  1.330          O  
ATOM   3408  CB  LYS B 203       0.975 -10.210  -3.641  1.00  1.890          C  
ATOM   3409  CG  LYS B 203      -0.276 -11.008  -3.188  1.00  1.890          C  
ATOM   3410  CD  LYS B 203      -0.064 -12.525  -3.211  1.00  1.890          C  
ATOM   3411  CE  LYS B 203      -1.364 -13.261  -2.888  1.00  1.890          C  
ATOM   3412  NZ  LYS B 203      -1.180 -14.743  -2.856  1.00  1.890          N  
ATOM   3413  H   LYS B 203       2.250 -10.245  -0.632  1.00  1.430          H  
ATOM   3414  HA  LYS B 203       2.381 -11.345  -2.541  1.00  1.690          H  
ATOM   3415 1HB  LYS B 203       0.684  -9.178  -3.761  1.00  2.260          H  
ATOM   3416 2HB  LYS B 203       1.262 -10.589  -4.623  1.00  2.260          H  
ATOM   3417 1HG  LYS B 203      -0.534 -10.717  -2.173  1.00  2.260          H  
ATOM   3418 2HG  LYS B 203      -1.115 -10.779  -3.832  1.00  2.260          H  
ATOM   3419 1HD  LYS B 203       0.293 -12.832  -4.195  1.00  2.260          H  
ATOM   3420 2HD  LYS B 203       0.670 -12.817  -2.467  1.00  2.260          H  
ATOM   3421 1HE  LYS B 203      -1.726 -12.928  -1.916  1.00  2.260          H  
ATOM   3422 2HE  LYS B 203      -2.110 -13.013  -3.646  1.00  2.260          H  
ATOM   3423 1HZ  LYS B 203      -2.062 -15.187  -2.638  1.00  2.260          H  
ATOM   3424 2HZ  LYS B 203      -0.856 -15.067  -3.758  1.00  2.260          H  
ATOM   3425 3HZ  LYS B 203      -0.500 -14.986  -2.149  1.00  2.260          H  
ATOM   3426  N   THR B 204       3.246  -8.938  -4.448  1.00  1.310          N  
ATOM   3427  CA  THR B 204       4.329  -8.464  -5.309  1.00  1.330          C  
ATOM   3428  C   THR B 204       5.328  -7.556  -4.616  1.00  1.070          C  
ATOM   3429  O   THR B 204       6.529  -7.595  -4.922  1.00  1.100          O  
ATOM   3430  CB  THR B 204       3.742  -7.650  -6.486  1.00  1.850          C  
ATOM   3431  OG1 THR B 204       3.069  -6.488  -5.967  1.00  1.850          O  
ATOM   3432  CG2 THR B 204       2.718  -8.484  -7.253  1.00  1.850          C  
ATOM   3433  H   THR B 204       2.305  -8.666  -4.702  1.00  1.570          H  
ATOM   3434  HA  THR B 204       4.866  -9.336  -5.691  1.00  1.600          H  
ATOM   3435  HB  THR B 204       4.537  -7.350  -7.155  1.00  2.220          H  
ATOM   3436  HG1 THR B 204       2.874  -5.848  -6.702  1.00  2.220          H  
ATOM   3437 1HG2 THR B 204       2.306  -7.891  -8.070  1.00  2.220          H  
ATOM   3438 2HG2 THR B 204       3.201  -9.376  -7.654  1.00  2.220          H  
ATOM   3439 3HG2 THR B 204       1.904  -8.780  -6.599  1.00  2.220          H  
ATOM   3440  N   ILE B 205       4.862  -6.753  -3.676  1.00  0.880          N  
ATOM   3441  CA  ILE B 205       5.750  -5.832  -3.004  1.00  0.730          C  
ATOM   3442  C   ILE B 205       6.637  -6.598  -2.003  1.00  0.730          C  
ATOM   3443  O   ILE B 205       7.827  -6.301  -1.870  1.00  0.730          O  
ATOM   3444  CB  ILE B 205       4.947  -4.639  -2.402  1.00  1.080          C  
ATOM   3445  CG1 ILE B 205       5.845  -3.475  -2.132  1.00  1.080          C  
ATOM   3446  CG2 ILE B 205       4.255  -5.025  -1.161  1.00  1.080          C  
ATOM   3447  CD1 ILE B 205       5.119  -2.169  -1.859  1.00  1.080          C  
ATOM   3448  H   ILE B 205       3.864  -6.753  -3.500  1.00  1.060          H  
ATOM   3449  HA  ILE B 205       6.411  -5.416  -3.746  1.00  0.880          H  
ATOM   3450  HB  ILE B 205       4.197  -4.331  -3.101  1.00  1.300          H  
ATOM   3451 1HG1 ILE B 205       6.418  -3.718  -1.311  1.00  1.300          H  
ATOM   3452 2HG1 ILE B 205       6.499  -3.329  -2.963  1.00  1.300          H  
ATOM   3453 1HG2 ILE B 205       3.672  -4.217  -0.767  1.00  1.300          H  
ATOM   3454 2HG2 ILE B 205       3.606  -5.803  -1.393  1.00  1.300          H  
ATOM   3455 3HG2 ILE B 205       4.975  -5.337  -0.418  1.00  1.300          H  
ATOM   3456 1HD1 ILE B 205       5.806  -1.384  -1.672  1.00  1.300          H  
ATOM   3457 2HD1 ILE B 205       4.512  -1.896  -2.714  1.00  1.300          H  
ATOM   3458 3HD1 ILE B 205       4.501  -2.269  -1.003  1.00  1.300          H  
ATOM   3459  N   LYS B 206       6.082  -7.593  -1.305  1.00  0.840          N  
ATOM   3460  CA  LYS B 206       6.905  -8.377  -0.389  1.00  1.010          C  
ATOM   3461  C   LYS B 206       7.940  -9.214  -1.165  1.00  1.110          C  
ATOM   3462  O   LYS B 206       9.099  -9.334  -0.734  1.00  1.160          O  
ATOM   3463  CB  LYS B 206       6.030  -9.220   0.528  1.00  1.350          C  
ATOM   3464  CG  LYS B 206       5.285  -8.350   1.555  1.00  1.350          C  
ATOM   3465  CD  LYS B 206       4.290  -9.119   2.408  1.00  1.350          C  
ATOM   3466  CE  LYS B 206       4.951  -9.947   3.499  1.00  1.350          C  
ATOM   3467  NZ  LYS B 206       3.926 -10.548   4.400  1.00  1.350          N  
ATOM   3468  H   LYS B 206       5.078  -7.794  -1.397  1.00  1.010          H  
ATOM   3469  HA  LYS B 206       7.456  -7.682   0.242  1.00  1.210          H  
ATOM   3470 1HB  LYS B 206       5.285  -9.751  -0.074  1.00  1.620          H  
ATOM   3471 2HB  LYS B 206       6.640  -9.957   1.042  1.00  1.620          H  
ATOM   3472 1HG  LYS B 206       6.007  -7.854   2.202  1.00  1.620          H  
ATOM   3473 2HG  LYS B 206       4.734  -7.582   1.012  1.00  1.620          H  
ATOM   3474 1HD  LYS B 206       3.608  -8.420   2.879  1.00  1.620          H  
ATOM   3475 2HD  LYS B 206       3.707  -9.776   1.765  1.00  1.620          H  
ATOM   3476 1HE  LYS B 206       5.540 -10.746   3.055  1.00  1.620          H  
ATOM   3477 2HE  LYS B 206       5.607  -9.305   4.087  1.00  1.620          H  
ATOM   3478 1HZ  LYS B 206       4.376 -11.085   5.128  1.00  1.620          H  
ATOM   3479 2HZ  LYS B 206       3.380  -9.795   4.812  1.00  1.620          H  
ATOM   3480 3HZ  LYS B 206       3.314 -11.149   3.869  1.00  1.620          H  
ATOM   3481  N   GLU B 207       7.527  -9.770  -2.323  1.00  1.230          N  
ATOM   3482  CA  GLU B 207       8.437 -10.540  -3.172  1.00  1.430          C  
ATOM   3483  C   GLU B 207       9.563  -9.629  -3.639  1.00  1.280          C  
ATOM   3484  O   GLU B 207      10.722 -10.049  -3.715  1.00  1.310          O  
ATOM   3485  CB  GLU B 207       7.719 -11.126  -4.391  1.00  1.920          C  
ATOM   3486  CG  GLU B 207       6.747 -12.268  -4.109  1.00  1.920          C  
ATOM   3487  CD  GLU B 207       5.991 -12.687  -5.346  1.00  1.920          C  
ATOM   3488  OE1 GLU B 207       6.168 -12.057  -6.371  1.00  1.920          O  
ATOM   3489  OE2 GLU B 207       5.237 -13.629  -5.270  1.00  1.920          O  
ATOM   3490  H   GLU B 207       6.545  -9.669  -2.597  1.00  1.480          H  
ATOM   3491  HA  GLU B 207       8.863 -11.353  -2.587  1.00  1.720          H  
ATOM   3492 1HB  GLU B 207       7.153 -10.333  -4.880  1.00  2.310          H  
ATOM   3493 2HB  GLU B 207       8.458 -11.482  -5.106  1.00  2.310          H  
ATOM   3494 1HG  GLU B 207       7.309 -13.121  -3.732  1.00  2.310          H  
ATOM   3495 2HG  GLU B 207       6.049 -11.965  -3.338  1.00  2.310          H  
ATOM   3496  N   THR B 208       9.222  -8.376  -3.928  1.00  1.190          N  
ATOM   3497  CA  THR B 208      10.206  -7.410  -4.343  1.00  1.260          C  
ATOM   3498  C   THR B 208      11.263  -7.232  -3.279  1.00  1.090          C  
ATOM   3499  O   THR B 208      12.442  -7.263  -3.609  1.00  1.180          O  
ATOM   3500  CB  THR B 208       9.554  -6.081  -4.710  1.00  1.740          C  
ATOM   3501  OG1 THR B 208       8.703  -6.307  -5.824  1.00  1.740          O  
ATOM   3502  CG2 THR B 208      10.589  -5.039  -5.060  1.00  1.740          C  
ATOM   3503  H   THR B 208       8.236  -8.111  -3.917  1.00  1.430          H  
ATOM   3504  HA  THR B 208      10.690  -7.787  -5.241  1.00  1.510          H  
ATOM   3505  HB  THR B 208       8.971  -5.717  -3.889  1.00  2.080          H  
ATOM   3506  HG1 THR B 208       7.941  -6.862  -5.551  1.00  2.080          H  
ATOM   3507 1HG2 THR B 208      10.094  -4.122  -5.336  1.00  2.080          H  
ATOM   3508 2HG2 THR B 208      11.241  -4.850  -4.219  1.00  2.080          H  
ATOM   3509 3HG2 THR B 208      11.163  -5.401  -5.893  1.00  2.080          H  
ATOM   3510  N   ALA B 209      10.895  -7.099  -1.997  1.00  1.000          N  
ATOM   3511  CA  ALA B 209      11.950  -6.912  -0.988  1.00  1.060          C  
ATOM   3512  C   ALA B 209      12.968  -8.049  -1.054  1.00  0.990          C  
ATOM   3513  O   ALA B 209      14.185  -7.821  -0.945  1.00  1.020          O  
ATOM   3514  CB  ALA B 209      11.385  -6.886   0.405  1.00  1.460          C  
ATOM   3515  H   ALA B 209       9.892  -7.050  -1.772  1.00  1.200          H  
ATOM   3516  HA  ALA B 209      12.452  -5.972  -1.188  1.00  1.270          H  
ATOM   3517 1HB  ALA B 209      12.185  -6.740   1.083  1.00  1.750          H  
ATOM   3518 2HB  ALA B 209      10.705  -6.109   0.507  1.00  1.750          H  
ATOM   3519 3HB  ALA B 209      10.888  -7.833   0.622  1.00  1.750          H  
ATOM   3520  N   ALA B 210      12.476  -9.277  -1.256  1.00  1.130          N  
ATOM   3521  CA  ALA B 210      13.368 -10.430  -1.367  1.00  1.330          C  
ATOM   3522  C   ALA B 210      14.326 -10.265  -2.556  1.00  1.370          C  
ATOM   3523  O   ALA B 210      15.492 -10.670  -2.495  1.00  1.490          O  
ATOM   3524  CB  ALA B 210      12.563 -11.710  -1.515  1.00  1.780          C  
ATOM   3525  H   ALA B 210      11.453  -9.393  -1.269  1.00  1.360          H  
ATOM   3526  HA  ALA B 210      13.958 -10.486  -0.458  1.00  1.600          H  
ATOM   3527 1HB  ALA B 210      13.242 -12.558  -1.569  1.00  2.140          H  
ATOM   3528 2HB  ALA B 210      11.904 -11.822  -0.657  1.00  2.140          H  
ATOM   3529 3HB  ALA B 210      11.972 -11.669  -2.420  1.00  2.140          H  
ATOM   3530  N   LYS B 211      13.829  -9.652  -3.633  1.00  1.460          N  
ATOM   3531  CA  LYS B 211      14.608  -9.397  -4.842  1.00  1.800          C  
ATOM   3532  C   LYS B 211      15.545  -8.195  -4.684  1.00  1.730          C  
ATOM   3533  O   LYS B 211      16.604  -8.152  -5.313  1.00  2.050          O  
ATOM   3534  CB  LYS B 211      13.670  -9.174  -6.029  1.00  2.380          C  
ATOM   3535  CG  LYS B 211      12.908 -10.421  -6.460  1.00  2.380          C  
ATOM   3536  CD  LYS B 211      11.922 -10.118  -7.581  1.00  2.380          C  
ATOM   3537  CE  LYS B 211      11.158 -11.373  -8.001  1.00  2.380          C  
ATOM   3538  NZ  LYS B 211      10.104 -11.078  -9.015  1.00  2.380          N  
ATOM   3539  H   LYS B 211      12.837  -9.382  -3.616  1.00  1.750          H  
ATOM   3540  HA  LYS B 211      15.222 -10.274  -5.042  1.00  2.160          H  
ATOM   3541 1HB  LYS B 211      12.952  -8.403  -5.785  1.00  2.860          H  
ATOM   3542 2HB  LYS B 211      14.248  -8.819  -6.881  1.00  2.860          H  
ATOM   3543 1HG  LYS B 211      13.618 -11.175  -6.798  1.00  2.860          H  
ATOM   3544 2HG  LYS B 211      12.366 -10.821  -5.602  1.00  2.860          H  
ATOM   3545 1HD  LYS B 211      11.207  -9.367  -7.240  1.00  2.860          H  
ATOM   3546 2HD  LYS B 211      12.458  -9.721  -8.442  1.00  2.860          H  
ATOM   3547 1HE  LYS B 211      11.863 -12.087  -8.424  1.00  2.860          H  
ATOM   3548 2HE  LYS B 211      10.688 -11.818  -7.121  1.00  2.860          H  
ATOM   3549 1HZ  LYS B 211       9.627 -11.934  -9.264  1.00  2.860          H  
ATOM   3550 2HZ  LYS B 211       9.435 -10.430  -8.613  1.00  2.860          H  
ATOM   3551 3HZ  LYS B 211      10.521 -10.672  -9.841  1.00  2.860          H  
ATOM   3552  N   VAL B 212      15.174  -7.226  -3.835  1.00  1.540          N  
ATOM   3553  CA  VAL B 212      15.991  -6.029  -3.624  1.00  1.810          C  
ATOM   3554  C   VAL B 212      17.307  -6.441  -2.999  1.00  1.820          C  
ATOM   3555  O   VAL B 212      18.373  -5.963  -3.374  1.00  2.150          O  
ATOM   3556  CB  VAL B 212      15.345  -4.995  -2.648  1.00  2.430          C  
ATOM   3557  CG1 VAL B 212      16.340  -3.839  -2.392  1.00  2.430          C  
ATOM   3558  CG2 VAL B 212      14.030  -4.446  -3.164  1.00  2.430          C  
ATOM   3559  H   VAL B 212      14.263  -7.315  -3.381  1.00  1.850          H  
ATOM   3560  HA  VAL B 212      16.212  -5.575  -4.582  1.00  2.170          H  
ATOM   3561  HB  VAL B 212      15.161  -5.491  -1.696  1.00  2.910          H  
ATOM   3562 1HG1 VAL B 212      15.911  -3.139  -1.700  1.00  2.910          H  
ATOM   3563 2HG1 VAL B 212      17.272  -4.196  -1.987  1.00  2.910          H  
ATOM   3564 3HG1 VAL B 212      16.540  -3.331  -3.338  1.00  2.910          H  
ATOM   3565 1HG2 VAL B 212      13.624  -3.760  -2.448  1.00  2.910          H  
ATOM   3566 2HG2 VAL B 212      14.162  -3.952  -4.055  1.00  2.910          H  
ATOM   3567 3HG2 VAL B 212      13.360  -5.219  -3.307  1.00  2.910          H  
ATOM   3568  N   ARG B 213      17.220  -7.311  -1.992  1.00  2.100          N  
ATOM   3569  CA  ARG B 213      18.400  -7.806  -1.281  1.00  2.420          C  
ATOM   3570  C   ARG B 213      19.188  -6.667  -0.633  1.00  2.370          C  
ATOM   3571  O   ARG B 213      20.417  -6.592  -0.741  1.00  2.570          O  
ATOM   3572  CB  ARG B 213      19.289  -8.598  -2.230  1.00  3.260          C  
ATOM   3573  CG  ARG B 213      18.588  -9.793  -2.833  1.00  3.260          C  
ATOM   3574  CD  ARG B 213      19.423 -10.559  -3.745  1.00  3.260          C  
ATOM   3575  NE  ARG B 213      18.665 -11.665  -4.317  1.00  3.260          N  
ATOM   3576  CZ  ARG B 213      19.104 -12.505  -5.278  1.00  3.260          C  
ATOM   3577  NH1 ARG B 213      20.315 -12.367  -5.785  1.00  3.260          N  
ATOM   3578  NH2 ARG B 213      18.313 -13.473  -5.715  1.00  3.260          N  
ATOM   3579  H   ARG B 213      16.280  -7.627  -1.728  1.00  2.520          H  
ATOM   3580  HA  ARG B 213      18.063  -8.481  -0.496  1.00  2.900          H  
ATOM   3581 1HB  ARG B 213      19.659  -7.980  -3.038  1.00  3.910          H  
ATOM   3582 2HB  ARG B 213      20.155  -8.970  -1.686  1.00  3.910          H  
ATOM   3583 1HG  ARG B 213      18.248 -10.454  -2.040  1.00  3.910          H  
ATOM   3584 2HG  ARG B 213      17.732  -9.456  -3.392  1.00  3.910          H  
ATOM   3585 1HD  ARG B 213      19.753  -9.907  -4.555  1.00  3.910          H  
ATOM   3586 2HD  ARG B 213      20.280 -10.960  -3.211  1.00  3.910          H  
ATOM   3587  HE  ARG B 213      17.722 -11.806  -3.958  1.00  3.910          H  
ATOM   3588 1HH1 ARG B 213      20.924 -11.632  -5.458  1.00  3.910          H  
ATOM   3589 2HH1 ARG B 213      20.637 -12.998  -6.505  1.00  3.910          H  
ATOM   3590 1HH2 ARG B 213      17.386 -13.582  -5.325  1.00  3.910          H  
ATOM   3591 2HH2 ARG B 213      18.634 -14.106  -6.434  1.00  3.910          H  
ATOM   3592  N   TRP B 214      18.427  -5.801   0.026  1.00  2.730          N  
ATOM   3593  CA  TRP B 214      18.824  -4.639   0.809  1.00  3.630          C  
ATOM   3594  C   TRP B 214      19.596  -5.101   2.033  1.00  3.680          C  
ATOM   3595  O   TRP B 214      19.265  -6.132   2.618  1.00  3.820          O  
ATOM   3596  CB  TRP B 214      17.557  -3.921   1.219  1.00  4.720          C  
ATOM   3597  CG  TRP B 214      17.673  -2.665   1.935  1.00  4.720          C  
ATOM   3598  CD1 TRP B 214      17.634  -2.503   3.262  1.00  4.720          C  
ATOM   3599  CD2 TRP B 214      17.752  -1.358   1.383  1.00  4.720          C  
ATOM   3600  NE1 TRP B 214      17.728  -1.220   3.582  1.00  4.720          N  
ATOM   3601  CE2 TRP B 214      17.790  -0.484   2.449  1.00  4.720          C  
ATOM   3602  CE3 TRP B 214      17.783  -0.863   0.091  1.00  4.720          C  
ATOM   3603  CZ2 TRP B 214      17.870   0.873   2.279  1.00  4.720          C  
ATOM   3604  CZ3 TRP B 214      17.851   0.501  -0.087  1.00  4.720          C  
ATOM   3605  CH2 TRP B 214      17.900   1.347   0.977  1.00  4.720          C  
ATOM   3606  H   TRP B 214      17.437  -5.992  -0.029  1.00  3.280          H  
ATOM   3607  HA  TRP B 214      19.453  -3.990   0.201  1.00  4.360          H  
ATOM   3608 1HB  TRP B 214      17.002  -3.734   0.339  1.00  5.670          H  
ATOM   3609 2HB  TRP B 214      16.979  -4.566   1.832  1.00  5.670          H  
ATOM   3610  HD1 TRP B 214      17.546  -3.282   3.969  1.00  5.670          H  
ATOM   3611  HE1 TRP B 214      17.742  -0.872   4.562  1.00  5.670          H  
ATOM   3612  HE3 TRP B 214      17.736  -1.532  -0.754  1.00  5.670          H  
ATOM   3613  HZ2 TRP B 214      17.900   1.559   3.123  1.00  5.670          H  
ATOM   3614  HZ3 TRP B 214      17.861   0.899  -1.090  1.00  5.670          H  
ATOM   3615  HH2 TRP B 214      17.955   2.418   0.798  1.00  5.670          H  
ATOM   3616  N   LYS B 215      20.644  -4.368   2.397  1.00  4.150          N  
ATOM   3617  CA  LYS B 215      21.471  -4.720   3.546  1.00  4.770          C  
ATOM   3618  C   LYS B 215      21.577  -3.629   4.610  1.00  4.940          C  
ATOM   3619  O   LYS B 215      22.476  -3.683   5.450  1.00  5.510          O  
ATOM   3620  CB  LYS B 215      22.888  -5.057   3.065  1.00  6.430          C  
ATOM   3621  CG  LYS B 215      22.998  -6.231   2.059  1.00  6.430          C  
ATOM   3622  CD  LYS B 215      22.614  -7.582   2.668  1.00  6.430          C  
ATOM   3623  CE  LYS B 215      22.814  -8.719   1.673  1.00  6.430          C  
ATOM   3624  NZ  LYS B 215      22.450 -10.049   2.258  1.00  6.430          N  
ATOM   3625  H   LYS B 215      20.870  -3.537   1.870  1.00  4.980          H  
ATOM   3626  HA  LYS B 215      21.034  -5.592   4.028  1.00  5.720          H  
ATOM   3627 1HB  LYS B 215      23.321  -4.174   2.591  1.00  7.720          H  
ATOM   3628 2HB  LYS B 215      23.512  -5.300   3.925  1.00  7.720          H  
ATOM   3629 1HG  LYS B 215      22.341  -6.039   1.209  1.00  7.720          H  
ATOM   3630 2HG  LYS B 215      24.020  -6.290   1.692  1.00  7.720          H  
ATOM   3631 1HD  LYS B 215      23.213  -7.768   3.559  1.00  7.720          H  
ATOM   3632 2HD  LYS B 215      21.562  -7.570   2.951  1.00  7.720          H  
ATOM   3633 1HE  LYS B 215      22.187  -8.533   0.798  1.00  7.720          H  
ATOM   3634 2HE  LYS B 215      23.858  -8.744   1.362  1.00  7.720          H  
ATOM   3635 1HZ  LYS B 215      22.592 -10.770   1.565  1.00  7.720          H  
ATOM   3636 2HZ  LYS B 215      23.030 -10.238   3.064  1.00  7.720          H  
ATOM   3637 3HZ  LYS B 215      21.479 -10.038   2.538  1.00  7.720          H  
ATOM   3638  N   TYR B 216      20.709  -2.627   4.573  1.00  4.740          N  
ATOM   3639  CA  TYR B 216      20.853  -1.527   5.517  1.00  5.270          C  
ATOM   3640  C   TYR B 216      19.760  -1.519   6.581  1.00  5.630          C  
ATOM   3641  O   TYR B 216      18.605  -1.150   6.328  1.00  6.100          O  
ATOM   3642  CB  TYR B 216      20.859  -0.215   4.741  1.00  7.170          C  
ATOM   3643  CG  TYR B 216      21.902  -0.228   3.664  1.00  7.170          C  
ATOM   3644  CD1 TYR B 216      21.529  -0.644   2.386  1.00  7.170          C  
ATOM   3645  CD2 TYR B 216      23.208   0.125   3.922  1.00  7.170          C  
ATOM   3646  CE1 TYR B 216      22.443  -0.703   1.382  1.00  7.170          C  
ATOM   3647  CE2 TYR B 216      24.140   0.066   2.903  1.00  7.170          C  
ATOM   3648  CZ  TYR B 216      23.760  -0.348   1.638  1.00  7.170          C  
ATOM   3649  OH  TYR B 216      24.690  -0.409   0.625  1.00  7.170          O  
ATOM   3650  H   TYR B 216      19.965  -2.622   3.889  1.00  5.690          H  
ATOM   3651  HA  TYR B 216      21.807  -1.628   6.032  1.00  6.320          H  
ATOM   3652 1HB  TYR B 216      19.913  -0.020   4.302  1.00  8.600          H  
ATOM   3653 2HB  TYR B 216      21.079   0.607   5.422  1.00  8.600          H  
ATOM   3654  HD1 TYR B 216      20.508  -0.925   2.188  1.00  8.600          H  
ATOM   3655  HD2 TYR B 216      23.505   0.444   4.921  1.00  8.600          H  
ATOM   3656  HE1 TYR B 216      22.139  -1.026   0.394  1.00  8.600          H  
ATOM   3657  HE2 TYR B 216      25.176   0.342   3.098  1.00  8.600          H  
ATOM   3658  HH  TYR B 216      25.533  -0.073   0.945  1.00  8.600          H  
ATOM   3659  N   ALA B 217      20.118  -1.976   7.774  1.00  5.670          N  
ATOM   3660  CA  ALA B 217      19.163  -2.066   8.865  1.00  6.240          C  
ATOM   3661  C   ALA B 217      19.010  -0.711   9.528  1.00  6.880          C  
ATOM   3662  O   ALA B 217      19.942   0.095   9.523  1.00  7.270          O  
ATOM   3663  CB  ALA B 217      19.590  -3.120   9.867  1.00  8.510          C  
ATOM   3664  H   ALA B 217      21.078  -2.264   7.922  1.00  6.800          H  
ATOM   3665  HA  ALA B 217      18.196  -2.330   8.450  1.00  7.490          H  
ATOM   3666 1HB  ALA B 217      18.848  -3.180  10.667  1.00 10.210          H  
ATOM   3667 2HB  ALA B 217      19.669  -4.084   9.368  1.00 10.210          H  
ATOM   3668 3HB  ALA B 217      20.555  -2.848  10.288  1.00 10.210          H  
ATOM   3669  N   ASP B 218      17.843  -0.492  10.117  1.00  7.280          N  
ATOM   3670  CA  ASP B 218      17.532   0.728  10.834  1.00  8.170          C  
ATOM   3671  C   ASP B 218      17.746   0.519  12.326  1.00  8.870          C  
ATOM   3672  O   ASP B 218      17.571  -0.598  12.814  1.00  9.210          O  
ATOM   3673  OXT ASP B 218      17.760   1.502  13.066  1.00 12.250          O  
ATOM   3674  CB  ASP B 218      16.074   1.114  10.575  1.00 10.500          C  
ATOM   3675  CG  ASP B 218      15.768   1.558   9.113  1.00 10.500          C  
ATOM   3676  OD1 ASP B 218      16.630   2.071   8.427  1.00 10.500          O  
ATOM   3677  OD2 ASP B 218      14.632   1.362   8.695  1.00 10.500          O  
ATOM   3678  H   ASP B 218      17.134  -1.206  10.060  1.00  8.740          H  
ATOM   3679  HA  ASP B 218      18.192   1.524  10.488  1.00  9.800          H  
ATOM   3680 1HB  ASP B 218      15.432   0.266  10.822  1.00 12.590          H  
ATOM   3681 2HB  ASP B 218      15.800   1.928  11.247  1.00 12.590          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 -1219.01 131.422 847.327 -78.2346 29.6856 49.0498 446.684 -473.928 -1.82807 -13.0399 -402.422 -40.3877 -107.371 -61.668 -18.859 -24.74 0 15.8137 15.015 160.754 133.45 -57.1931 51.9188 -97.8699 -32.0624 178.127 -569.362
MET:NtermProteinFull_1 -4.26453 0.31283 3.85446 -0.35808 0.08861 0.21986 2.01456 -1.75267 -0.00128 -0.01093 -2.94858 0.58797 0 0 0 0 0 0.00486 0.03723 1.879 0 0 0 0.60916 0 0.08939 0.36187
GLU_2 -3.38237 0.3012 3.9684 -0.45724 0.2787 1.43919 1.46027 -1.84132 -0.02814 -0.1633 -1.7646 -3.09871 0 0 0 0 0 -0.0797 0.00891 0 3.85717 -0.33087 0 -2.7348 -0.3299 0.31861 -2.5785
LYS_3 -2.78502 0.34123 2.21881 -0.31366 0.02707 0.14711 0.37271 -1.0852 -0.04327 -0.30348 0.31656 0.01166 0 0 0 0 0 -0.05348 0.00873 1.6905 0 -0.08774 0 -1.5107 -0.50299 0.41026 -1.14092
THR_4 -4.05714 0.38575 4.32591 -0.11523 0.0943 0.05779 2.01618 -2.06527 -0.02159 -0.26996 -1.53073 -0.85587 0 0 0 0 0 -0.02874 0.02136 0.2607 0 -0.59542 2.26514 -1.0874 -0.24132 0.36693 -1.07462
SER_5 -3.10014 0.19165 4.10907 -0.03329 0.00026 0.02265 1.72 -1.87992 -0.02159 -0.26996 -0.86913 -0.03566 0 0 0 0 0 -0.0601 0.01353 0.78178 0 0.1916 1.86255 -0.77834 -0.26887 0.30789 1.88399
ASN_6 -2.71425 0.20403 3.28902 -0.19867 0.04779 0.32006 1.22052 -1.5625 -0.00128 -0.01093 -1.48457 -0.48307 0 0 0 0 0 -0.05651 0.0078 0 2.16478 -0.70052 0 -0.93687 -0.43071 0.26851 -1.05737
THR_7 -2.3188 0.21396 3.14239 -0.16571 0.07142 0.05904 1.41629 -1.46849 -0.01513 -0.14018 -2.03554 0.20165 0 0 0 0 0 -0.10807 0.00342 0.05525 0 0.04231 2.27805 -1.0874 -0.36353 0.2687 0.04961
SER_8 -1.67818 0.18548 1.47112 -0.02712 0 0.06233 0.68766 -0.72449 -0.00467 -0.08562 -0.16112 -0.47366 0 0 0 0 0 -0.0216 0.01613 0.16912 0 -0.4273 0.60029 -0.77834 -0.43702 0.14384 -1.48314
LYS_9 -2.20765 0.51614 3.45361 -0.43763 0.0904 0.25487 1.07038 -1.28317 -0.00639 -0.04591 -2.05774 0.01807 0 0 0 0 0 0.17371 0.08409 1.92893 0 0.40161 0 -1.5107 0.22711 0.78098 1.45071
PRO_10 -3.42221 0.52034 2.11702 -0.13168 0.0008 0.09584 0.6367 -0.93221 -0.00649 -0.10201 -0.90619 0.21211 0 0 0 0 0 -0.05214 0.022 0.19623 0 -1.08935 0 -2.4119 0.11936 0.91034 -4.22344
LEU_11 -7.47719 0.78314 3.20124 -0.87919 0.48728 0.35492 2.59598 -2.23264 -0 -0 -2.51872 0.06647 0 0 0 0 0 -0.02841 1.56645 1.4763 0 -0.09608 0 0.18072 -0.28099 0.82169 -1.97903
SER_12 -4.54719 0.2485 5.08732 -0.03068 0 0.06954 2.38749 -2.37405 -0.00649 -0.10201 -1.86803 -0.46971 0 0 -0.35621 0 0 -0.02204 0.00654 0.18479 0 -0.4314 0.6221 -0.77834 -0.15586 0.81515 -1.7206
ARG_13 -5.6261 0.39684 5.7835 -0.71866 0.12012 0.46475 2.29295 -2.54374 -0.00141 -0.00934 -0.9988 0.40461 0 0 0 0 0 -0.04951 0.05768 2.28857 0 -0.18574 0 -1.2888 -0.56307 0.30547 0.12931
SER_14 -3.36066 0.24856 4.18772 -0.02238 0 0.02068 1.67895 -1.90341 -0 -0 -0.80684 -0.36799 0 0 0 0 0 0.09139 0.00042 0.51291 0 0.32598 0.60299 -0.77834 -0.1624 0.21864 0.48622
GLU_15 -5.86378 0.56301 6.98011 -0.21294 0.03013 0.28072 3.17929 -3.18662 -0.00752 -0.03966 -4.0841 -0.58733 0 0 -0.35621 0 0 0.06018 0.1148 0 3.10016 -0.33653 0 -2.7348 -0.15773 0.31744 -2.94137
ILE_16 -10.0103 1.44345 4.34504 -0.50401 0.45201 0.09962 3.07258 -3.25422 -0.01366 -0.06249 -2.09225 0.06474 0 0 0 0 0 -0.03386 0.01084 0.50083 0 -0.43455 0 0.73287 -0.23442 0.61003 -5.30781
ASN_17 -7.63929 0.63914 6.52434 -0.20745 0.0055 0.27467 3.6186 -3.37046 -0.02488 -0.20958 -3.34092 -0.3014 0 0 0 0 0 -0.04007 0.00815 0 3.21757 0.51014 0 -0.93687 0.1261 0.66181 -0.48488
LYS_18 -5.22382 0.42584 6.19419 -0.74514 0.19594 0.60144 3.28328 -2.89761 -0 -0 -4.18405 -0.14057 0 0 0 0 0 -0.03514 0.00967 2.5427 0 -0.06586 0 -1.5107 0.04088 0.50185 -1.00711
ILE_19 -6.4382 0.34356 3.79558 -0.50376 0.41017 0.10205 2.53621 -2.53752 -0 -0 -2.55274 0.00233 0 0 0 0 0 -0.06321 0.04722 0.52162 0 -0.44486 0 0.73287 -0.02933 0.31066 -3.76735
ILE_20 -9.93946 1.28878 3.85029 -0.67763 0.52614 0.15149 3.04303 -3.12314 -0.00752 -0.03966 -2.70179 0.22984 0 0 0 0 0 -0.06126 0.16941 0.59175 0 -0.37288 0 0.73287 -0.0247 0.61195 -5.75249
ALA_21 -6.4258 0.68681 4.30955 -0.02168 0 0 3.45836 -3.07911 -0.01366 -0.06249 -3.47467 -0.35405 0 0 0 0 0 0.05716 0 0 0 -0.30438 0 1.8394 -0.23951 0.64966 -2.97441
VAL_22 -3.88788 0.34631 3.7496 -0.31023 0.19444 0.07041 1.75629 -2.06262 -0 -0 -0.72169 -0.12118 0 0 0 0 0 -0.06159 0.00908 0.07387 0 -0.35853 0 1.9342 -0.21805 0.24653 0.63896
ALA_23 -3.92458 0.18457 2.01738 -0.02264 0 0 1.45036 -1.74713 -0 -0 -0.95161 -0.3532 0 0 0 0 0 -0.06675 0 0 0 -0.37479 0 1.8394 -0.33543 0.21701 -2.06741
THR_24 -6.35099 0.66064 4.37586 -0.22026 0.36441 0.08104 2.16479 -2.3819 -0 -0 -2.05916 -0.32143 0 0 0 0 0 0.01908 0 0.44985 0 0.00342 2.29281 -1.0874 -0.15662 0.35773 -1.80812
GLY_25 -1.89152 0.05365 2.38365 -6e-05 0 0 1.07887 -1.21331 -0 -0 -1.01506 -0.37647 0 0 0 0 0 -0.14579 0 0 0 -1.47877 0 0.83697 0.30505 0.40749 -1.05531
ILE_26 -6.86655 0.93047 1.48384 -0.60616 0.50089 0.1228 1.42606 -1.74727 -0 -0 -0.4399 0.08529 0 0 0 0 0 -0.07421 0.07115 2.01261 0 -0.57785 0 0.73287 0.0421 0.58485 -2.319
LYS_27 -3.66547 0.2711 3.72975 -0.30406 0.02831 0.13794 1.95497 -1.77348 -6e-05 -0.00072 -2.1034 0.203 0 0 0 0 0 -0.04985 0.00087 1.95244 0 0.14347 0 -1.5107 -0.29497 0.50171 -0.77914
GLU_28 -4.71853 0.74029 5.34122 -0.44844 0.16987 1.38232 2.78196 -2.41008 -0.0228 -0.14999 -3.60837 -2.96128 0 0 0 0 0 -0.00958 0.00442 0 3.83731 -0.32554 0 -2.7348 -0.5113 0.24045 -3.40286
LYS_29 -2.95105 0.19704 3.39425 -0.30024 0.0257 0.13367 1.06378 -1.52362 -0.0428 -0.31488 -0.23714 -0.03368 0 0 0 0 0 -0.0651 0.00057 1.7121 0 -0.05225 0 -1.5107 -0.59793 0.22989 -0.8724
LYS_30 -6.70907 0.88894 6.21461 -0.49485 0.16243 0.30004 3.43098 -2.87874 -0 -0 -3.31929 0.09138 0 0 -0.51824 0 0 -0.02352 0.24417 1.97765 0 -0.13961 0 -1.5107 -0.35083 0.59246 -2.04219
ILE_31 -10.4375 1.57331 3.55039 -0.71461 0.48845 0.24055 3.05395 -3.0841 -0 -0 -1.80547 0.33979 0 0 0 0 0 -0.04018 0.04798 1.02428 0 -0.04722 0 0.73287 -0.18711 1.01253 -4.25212
LYS_32 -6.14156 0.64245 6.17048 -0.30762 0.03573 0.14031 2.40684 -2.78833 -0.00413 -0.0466 -2.22315 -0.02505 0 0 0 0 0 0.03417 0.01474 1.77915 0 0.01968 0 -1.5107 -0.26915 0.83538 -1.23737
GLU_33 -7.02758 0.40673 7.65207 -0.39054 0.03082 0.75481 3.9841 -3.50331 -0.02001 -0.16489 -4.9379 -0.41452 0 0 0 -1.12191 0 -0.02574 0.01737 0 3.39031 -0.32559 0 -2.7348 -0.46873 0.62958 -4.26974
ILE_34 -10.2361 1.8144 2.55637 -0.53693 0.6046 0.10627 2.90457 -2.88101 -0 -0 -2.51149 0.1199 0 0 0 0 0 -0.04998 0.03141 0.4742 0 -0.44097 0 0.73287 -0.24849 0.72009 -6.84028
PHE_35 -10.207 0.88466 2.79949 -0.55362 0.42976 0.2789 2.26601 -2.60709 -0 -0 -1.97058 -0.04227 0 0 0 0 0 0.41338 0.00586 0 2.87735 0.06614 0 1.0402 0.00672 1.06805 -3.24405
LYS_36 -6.43585 0.37884 7.74097 -0.45735 0.14857 0.22411 3.51924 -3.25653 -0.02408 -0.15857 -5.46205 0.07872 0 0 0 -0.5606 0 -0.03828 0.03337 2.54688 0 -0.02914 0 -1.5107 -0.30898 0.87602 -2.6954
TYR_37 -9.73257 1.45497 6.28485 -0.59287 0.48509 0.29585 3.87415 -3.77256 -0.01677 -0.10502 -3.22595 -0.42601 0 0 0 -0.56132 0 0.15397 0.2014 0 3.70592 0.07538 0.53346 1.2797 -0.30257 0.94379 0.55289
LEU_38 -8.55276 0.78728 3.71691 -0.69556 0.35022 0.26496 2.52825 -2.7045 -0 -0 -2.00688 0.0918 0 0 0 0 0 0.02649 0.14091 0.79753 0 -0.17163 0 0.18072 0.04897 1.13333 -4.06394
ASN_39 -7.42833 0.57065 6.68323 -0.23901 0.0009 0.45337 3.33895 -3.39213 -0.02408 -0.15857 -2.44089 -0.19364 0 0 0 -0.82329 0 -0.01386 0.02253 0 2.44906 0.58405 0 -0.93687 0.43285 0.85563 -0.25946
THR_40 -5.51095 0.35242 6.21924 -0.20911 0.18265 0.07568 2.95458 -3.01838 -0 -0 -3.2406 0.00619 0 0 0 0 0 0.00544 0.01305 0.05911 0 0.00054 2.2944 -1.0874 0.40699 0.61157 0.11542
LEU_41 -7.54894 0.62885 4.00286 -0.51568 0.28506 0.11984 2.47434 -2.677 -0 -0 -2.28965 0.26915 0 0 0 0 0 -0.00346 0.21979 0.44146 0 -0.25532 0 0.18072 -0.02772 0.42232 -4.27339
LEU_42 -9.63478 1.06894 2.93808 -0.45021 0.09758 0.09478 2.42213 -2.74861 -0.0137 -0.0852 -1.79309 0.18497 0 0 0 0 0 -0.00652 0.09454 0.38907 0 -0.26751 0 0.18072 -0.2396 0.65812 -7.11029
LEU_43 -9.6983 1.43416 4.64862 -0.50367 0.31073 0.12259 3.06056 -3.30848 -0 -0 -2.24581 0.24776 0 0 0 0 0 0.08897 0.21029 0.35873 0 -0.28118 0 0.18072 -0.22641 0.99687 -4.60385
ASN_44 -4.84121 0.23339 5.44528 -0.17304 0.03192 0.26389 2.64232 -2.7489 -0 -0 -2.15707 -0.30608 0 0 0 0 0 0.0796 0.01958 0 1.49102 0.37691 0 -0.93687 -0.03695 0.73446 0.11823
GLU_45 -6.13637 0.58694 6.1686 -0.45277 0.0739 0.89052 2.5283 -2.80146 -0.01041 -0.07331 -2.53515 -0.45016 0 0 0 0 0 0.34761 0.07766 0 3.19014 -0.35693 0 -2.7348 -0.21192 0.58926 -1.31034
LEU_46 -10.3724 1.41578 3.6354 -0.46698 0.16916 0.10324 2.88979 -3.21798 -0 -0 -2.03733 0.21763 0 0 0 0 0 -0.00417 0.01132 0.31309 0 -0.28423 0 0.18072 -0.43598 0.82548 -7.05745
VAL_47 -6.12842 1.02161 3.46587 -0.31903 0.22862 0.07379 1.98826 -2.47899 -0.00457 -0.06244 -0.98748 -0.22963 0 0 0 0 0 0.00249 0.00065 0.33503 0 -0.04912 0 1.9342 -0.30824 0.79435 -0.72303
SER_48 -2.89608 0.22395 3.60867 -0.02844 0.00989 0.02719 1.33784 -1.6752 -0 -0 -1.10735 -0.27235 0 0 0 0 0 -0.06093 0.00815 1.04241 0 -0.24633 0.60447 -0.77834 -0.07679 0.67129 0.39203
ARG_49 -5.68823 0.62896 5.1178 -0.46812 0.11299 0.29193 2.0953 -2.47707 -0.02671 -0.24411 -2.72179 -0.1123 0 0 -0.49243 0 0 0.07682 0.18591 1.56434 0 -0.0144 0 -1.2888 0.29527 0.75084 -2.41379
SER_50 -3.54599 0.14687 3.91037 -0.02168 0 0.01901 1.35048 -1.82151 -0.01216 -0.08373 -0.90209 0.17959 0 0 0 0 0 0.07095 0.01206 0.57949 0 -0.14578 0.63135 -0.77834 0.28441 0.64824 0.52155
VAL_51 -4.93215 0.51795 2.04694 -0.25232 0.11866 0.04792 1.22584 -1.52782 -0.00944 -0.09802 -1.70755 0.13009 0 0 0 0 0 -0.07476 0.01653 0.16741 0 -0.35223 0 1.9342 -0.13443 0.51214 -2.37103
CYS_52 -8.50419 1.0121 3.92013 -0.05961 0 0.01784 2.72404 -2.2955 -0.00302 -0.00847 -2.37299 -0.97075 0 0 0 0 0 0.03166 0.03821 0.21496 0 0.06788 0 3.6196 -0.11434 0.85169 -1.83077
ILE_53 -6.77847 0.52377 3.14567 -0.60075 0.31078 0.1169 1.84093 -2.16647 -0 -0 -1.35739 0.31098 0 0 0 0 0 -0.02848 0.1934 0.95767 0 -0.76557 0 0.73287 -0.2087 0.79046 -2.98239
LEU_54 -8.9783 1.47036 1.97435 -0.4751 0.16269 0.10726 2.41446 -2.27772 -0.00302 -0.00847 -2.70228 0.13979 0 0 0 0 0 1.38844 0.37472 0.53918 0 -0.19996 0 0.18072 -0.39735 1.94783 -4.34239
PRO_55 -5.44519 0.69251 2.13797 -0.16838 0 0.11449 0.84246 -1.01305 -0 -0 0.30744 0.17137 0 0 0 0 0 0.08972 0.00553 1.30544 0 -1.12049 0 -2.4119 -0.48875 2.10623 -2.87458
GLU_56 -5.07624 0.30768 4.86806 -0.45364 0.16528 0.9053 1.2112 -1.94124 -0.02449 -0.26079 0.28769 -1.08375 0 0 0 0 0 -0.05816 0.01266 0 3.59766 0.02044 0 -2.7348 -0.38808 0.65094 0.00572
ASN_57 -4.75776 0.46074 4.56612 -0.19352 0.02634 0.33648 1.44671 -2.17788 -0.02968 -0.14213 -0.28062 -1.03911 0 0 0 0 0 -0.07918 0.08805 0 2.00075 -1.04504 0 -0.93687 -0.4907 0.29313 -1.95415
LEU_58 -8.63565 1.0203 3.20992 -0.57046 0.1671 0.18538 2.47038 -2.46015 -0 -0 -2.11957 0.06479 0 0 0 0 0 0.0228 0.20759 1.20484 0 -0.27095 0 0.18072 -0.52582 0.57793 -5.27085
GLY_59 -4.53581 0.26991 3.86592 -0.00115 0 0 2.18505 -2.13141 -0.0031 -0.01156 -1.95181 -0.32127 0 0 0 0 0 -0.12399 0 0 0 -1.42979 0 0.83697 0.24732 0.61798 -2.48672
LYS_60 -5.00764 0.5291 3.76233 -0.31496 0.04405 0.16246 2.74611 -1.97943 -0.01293 -0.05158 -2.64652 -0.16147 0 0 0 0 0 -0.02161 0.17054 2.20469 0 0.17765 0 -1.5107 0.2561 0.25056 -1.40326
LEU_61 -8.49489 0.84425 0.98872 -0.50349 0.34786 0.13279 2.30005 -2.05879 -0.0031 -0.01156 -2.59266 0.01198 0 0 0 0 0 -0.06749 0.0079 2.20464 0 -0.31136 0 0.18072 0.0102 0.37373 -6.6405
ARG_62 -5.02586 0.20054 5.54378 -0.66804 0.13071 0.36658 3.19894 -2.67755 -0.02826 -0.16898 -5.09565 0.47142 0 0 0 -1.70694 0 0.03223 0.04494 3.02836 0 -0.19216 0 -1.2888 -0.05995 0.42146 -3.47321
ILE_63 -8.32352 1.65773 0.6408 -0.64474 0.754 0.12278 0.59693 -1.77556 -0 -0 -0.26832 0.55106 0 0 0 0 0 -0.01618 0.33289 0.92697 0 -0.67319 0 0.73287 -0.36111 0.59028 -5.15632
THR_64 -5.32438 0.43775 4.42266 -0.20931 0.14381 0.07464 2.59416 -2.37315 -0.03557 -0.20449 -4.25315 -0.96606 0 0 -0.14179 -0.39804 0 -0.02173 0.00511 1.04577 0 -0.78374 2.49709 -1.0874 -0.28426 0.76871 -4.09337
ILE_65 -7.39568 0.93461 1.80455 -0.61088 0.49041 0.11158 0.34185 -1.99953 -0.01296 -0.05984 -0.53795 0.28012 0 0 -0.14179 0 0 0.25999 0.05116 1.01672 0 -0.7798 0 0.73287 -0.26187 0.73896 -5.03747
ARG_66 -6.40617 0.49726 5.88068 -0.64128 0.07726 0.45916 3.22307 -2.71839 -0.01312 -0.05265 -3.65994 0.48198 0 0 -0.37224 0 0 -0.00198 0.44661 2.0491 0 -0.04464 0 -1.2888 -0.34769 0.6906 -1.74117
ASN_67 -2.04164 0.0582 1.97732 -0.17588 0.03351 0.23935 0.48288 -0.99398 -0 -0 -0.1168 -0.22562 0 0 0 0 0 -0.02134 0 0 1.78327 0.3752 0 -0.93687 -0.14553 0.35462 0.64668
ALA_68 -3.38585 0.32739 1.28287 -0.0239 0 0 0.82265 -1.06294 -0 -0 -0.57261 -0.17229 0 0 0 0 0 0.04506 0 0 0 -0.17797 0 1.8394 -0.43185 0.14593 -1.36411
ARG_69 -5.65965 0.26416 5.52573 -0.92508 0.15208 0.53993 3.29024 -2.62878 -0 -0 -3.36061 0.1852 0 0 0 -1.18143 0 0.00062 0.01567 3.15531 0 -0.0526 0 -1.2888 -0.32325 0.30676 -1.98453
TYR_70 -5.32402 0.47346 1.98411 -0.58344 0.06283 0.28328 0.6294 -1.5761 -0 -0 -0.50978 -0.17652 0 0 0 0 0 0.04155 0.06106 0 1.95131 -0.36917 0.01889 1.2797 -0.05928 0.28309 -1.52965
GLN_71 -5.0372 0.34149 5.29012 -0.64752 0.09061 0.4277 3.1813 -2.54583 -0 -0 -3.88314 -0.35107 0 0 -0.9401 -1.18143 0 0.07813 0.00986 0 3.15219 -0.03203 0 -0.18838 0.06007 0.30564 -1.86959
LYS_72 -5.55581 0.28302 3.9063 -0.47354 0.16007 0.21127 0.75855 -1.6916 -0 -0 -1.20716 0.23922 0 0 -0.9401 0 0 0.10379 0.0271 2.54507 0 0.00589 0 -1.5107 0.08224 0.38892 -2.66746
ASP_73 -5.48209 0.36741 8.24209 -0.21437 0.06361 0.66884 4.70586 -3.40785 -0.00045 -0.00227 -6.77087 -1.27137 0 0 -0.82918 -0.88041 0 0.09627 0.01629 0 2.38218 -0.73467 0 -2.3716 -0.32238 0.42667 -5.31828
MET_74 -2.82786 0.05919 2.92259 -0.67292 0.19045 0.20931 0.67296 -1.18772 -0 -0 0.2178 -0.06038 0 0 0 0 0 0.00556 0.05307 0.84723 0 0.1212 0 0.60916 -0.20883 0.42617 1.37698
GLN_75 -2.42987 0.3799 2.86941 -0.68216 0.08715 0.77048 1.09737 -1.32932 -0.00222 -0.02733 -1.49569 -0.60063 0 0 -0.82918 0 0 -0.02783 0.0205 0 2.24544 -0.13089 0 -0.18838 -0.12854 0.30486 -0.09694
THR_76 -2.93987 0.20223 3.74494 -0.11262 0.07503 0.06701 1.90675 -1.65349 -0.01289 -0.11232 -0.38987 -1.21096 0 0 -0.84392 0 0 -0.02209 0.09721 0.17391 0 -0.63041 2.31382 -1.0874 0.07403 0.39111 0.03019
GLY_77 -2.23458 0.03665 2.59696 -6e-05 0 0 1.16898 -1.19245 -0 -0 -1.06874 -0.37725 0 0 0 0 0 -0.14476 0 0 0 -1.50355 0 0.83697 -0.2869 0.31364 -1.85509
GLU_78 -4.6944 0.23976 6.32897 -0.27976 0.04576 0.32218 2.22665 -2.51025 -0.0177 -0.10666 -3.06925 -0.237 0 0 -0.84392 0 0 -0.0204 0.00845 0 2.85951 -0.0201 0 -2.7348 -0.74457 0.13447 -3.11305
ILE_79 -4.78139 0.4986 1.97659 -0.4685 0.34639 0.10089 0.43515 -1.31833 -0 -0 0.11386 0.00301 0 0 0 0 0 -0.04276 0.00514 0.38031 0 -0.77073 0 0.73287 -0.5258 0.17565 -3.13907
ARG_80 -4.96582 0.24385 6.37591 -0.57115 0.10521 0.33311 2.78129 -2.67882 -0.00757 -0.02419 -4.28067 0.16352 0 0 0 -0.88041 0 0.00309 0.30553 2.34568 0 -0.04934 0 -1.2888 -0.27098 0.28899 -2.07158
HIS_D_81 -4.7352 0.36322 2.18662 -0.54644 0.06749 0.40672 0.62876 -1.47274 -0 -0 -0.51927 -0.49832 0 0 0 0 0 -0.07016 0.07493 0 2.58083 -0.03157 0 -0.45461 0.06504 0.23395 -1.72074
ILE_82 -6.23063 0.83118 4.3016 -0.50129 0.41664 0.11962 2.66867 -2.34439 -0.0001 -0.00025 -2.12082 -0.03733 0 0 0 0 0 0.01245 0.02687 0.37224 0 -0.65676 0 0.73287 -0.17124 0.85357 -1.72712
PRO_83 -3.08298 0.81397 1.88615 -0.13108 0.00018 0.09691 0.91746 -0.93101 -0 -0 -0.53493 0.22912 0 0 0 0 0 -0.04656 0.02545 0.17727 0 -1.20557 0 -2.4119 -0.4577 1.62693 -3.02828
PRO_84 -4.11079 0.71612 1.36242 -0.14126 0.00085 0.10057 0.59139 -0.82849 -0 -0 -0.59705 0.18327 0 0 0 0 0 -0.06015 0.06509 0.12136 0 -1.17175 0 -2.4119 -0.48652 1.09163 -5.5752
LYS_85 -5.32742 0.59118 5.05537 -0.29325 0.03175 0.13477 2.65743 -2.31409 -0 -0 -2.30851 -0.20095 0 0 0 0 0 0.03967 0.10953 2.22591 0 -0.01194 0 -1.5107 -0.37726 0.94501 -0.55352
PRO_86 -5.92909 0.99617 2.59947 -0.18109 0.00081 0.12498 1.37061 -1.45686 -0 -0 -1.27227 0.09532 0 0 -0.37224 0 0 -0.02314 0.01209 0.65601 0 -0.90503 0 -2.4119 -0.41183 1.07691 -6.03109
LEU_87 -7.02853 0.53215 3.95579 -0.5365 0.13721 0.11338 2.30977 -2.38125 -0 -0 -1.87313 0.22301 0 0 0 0 0 0.0256 0.00693 1.11832 0 0.0803 0 0.18072 -0.1337 0.69912 -2.57083
VAL_88 -7.52241 1.80343 0.40095 -0.27576 0.14308 0.05844 0.79513 -1.73648 -0 -0 -0.51516 0.06276 0 0 0 0 0 0.00999 0.6242 0.14233 0 -0.52113 0 1.9342 -0.05271 1.23309 -3.41607
ARG_89 -4.52554 0.37985 3.8318 -1.03473 0.27499 0.54755 2.09895 -1.81945 -0.02839 -0.23247 -2.22536 0.30564 0 0 0 0 0 0.01711 0.136 2.27207 0 -0.10402 0 -1.2888 -0.28158 1.06296 -0.6134
TYR_90 -8.9964 1.38161 0.63748 -0.55241 0.02516 0.26606 1.14969 -1.498 -0.02361 -0.21554 -1.21548 -0.17213 0 0 0 0 0 0.16351 0.00821 0 1.94702 -0.33968 0.00827 1.2797 -0.15754 0.82388 -5.48019
SER_91 -2.9919 0.40274 3.70924 -0.03312 0.00317 0.06038 2.45665 -1.67242 -0.00477 -0.01693 -1.87605 -0.77521 0 0 0 0 0 -0.03638 1e-05 0.32805 0 0.29045 0.60003 -0.77834 1.05093 1.42844 2.14495
PRO_92 -4.41594 0.73639 1.90417 -0.11693 0.00653 0.08561 0.61276 -0.91905 -0.02533 -0.1112 -0.3771 0.23648 0 0 0 0 0 -0.03365 0.02229 0.13288 0 -0.88253 0 -2.4119 0.81436 0.95999 -3.78218
SER_93 -5.4733 0.51806 5.82604 -0.01807 0 0.01816 2.87154 -2.6816 -0.00727 -0.03587 -1.80088 0.35423 0 0 0 0 0 6.27579 0.05229 0.49498 0 -0.04743 0.64993 -0.77834 -0.3176 12.4209 18.3216
LYS_94 -4.33991 0.48768 4.35305 -0.46361 0.17319 0.2586 1.75982 -1.84478 -0 -0 -0.50392 -0.04346 0 0 0 0 0 0.2641 0.03085 1.79061 0 0.1708 0 -1.5107 1.29367 12.6621 14.5381
THR_95 -5.96581 0.28266 5.4743 -0.11701 0.09558 0.05554 2.81311 -2.77988 -0.0142 -0.15425 -2.49842 -1.09503 0 0 0 -0.7748 0 -0.06872 0.11995 0.6001 0 0.196 2.26595 -1.0874 1.19937 0.70748 -0.74549
ILE_96 -9.91711 2.32605 3.24005 -0.55694 0.41767 0.13491 3.26626 -2.94197 -0.02968 -0.14213 -1.05609 0.32433 0 0 0 0 0 0.07946 0.30425 1.72685 0 -0.23669 0 0.73287 -0.06364 0.8762 -1.51536
LYS_97 -5.49284 0.34986 5.56734 -0.40643 0.08306 0.14403 2.36597 -2.6207 -0.02533 -0.1112 -1.74795 0.01343 0 0 0 0 0 0.14401 0.13423 2.72741 0 -0.0216 0 -1.5107 -0.19814 0.87126 0.2657
GLU_98 -4.7266 0.30888 5.7161 -0.21264 0.02489 0.29461 2.42132 -2.708 -0.03375 -0.2648 -1.94263 -0.62778 0 0 0 0 0 0.05906 0.01092 0 3.0265 -0.30021 0 -2.7348 -0.52059 0.39007 -1.81945
THR_99 -8.06504 1.32592 5.63363 -0.21337 0.13398 0.07799 3.82722 -3.35043 -0 -0 -2.46787 -0.10079 0 0 0 0 0 0.00808 0.04001 0.08064 0 0.02393 2.31998 -1.0874 -0.28927 0.52006 -1.58273
ALA_100 -6.51012 1.13152 3.85938 -0.02168 0 0 2.58525 -2.9944 -4e-05 -0.00042 -2.55467 -0.36253 0 0 0 0 0 -0.0294 0 0 0 -0.30013 0 1.8394 -0.15721 0.78165 -2.73342
ALA_101 -3.25921 0.33926 3.37206 -0.02276 0 0 1.63947 -1.84232 -0.00628 -0.07846 -0.90735 -0.39625 0 0 0 0 0 -0.03719 0 0 0 -0.37842 0 1.8394 -0.53538 0.51529 0.24186
LYS_102 -4.59605 0.34416 4.04625 -0.32856 0.05167 0.18198 1.62339 -2.05981 -0.03703 -0.23239 -1.06625 -0.13766 0 0 0 0 0 -0.06998 0.10013 1.77121 0 -0.093 0 -1.5107 -0.62959 0.30682 -2.33538
VAL_103 -8.20774 1.39244 2.95647 -0.30484 0.23995 0.07143 2.3775 -2.67494 -0.01085 -0.06943 -0.76895 -0.30801 0 0 0 0 0 -0.03193 0.00895 0.27521 0 -0.39562 0 1.9342 -0.26309 0.58632 -3.19293
ARG_104 -3.44476 0.19562 3.783 -0.47024 0.06958 0.29966 1.57878 -1.65909 -0.00628 -0.07846 -0.90966 -0.22146 0 0 -0.42553 0 0 -0.10173 0.10368 1.64167 0 -0.17407 0 -1.2888 0.03599 0.70436 -0.36773
TRP_105 -10.9617 1.61648 4.47611 -0.92632 0.0247 0.23776 1.7163 -3.0027 -4e-05 -0.00042 -0.34986 -0.62351 0 0 -0.57504 0 0 -0.02155 0.13246 0 2.47432 -0.1214 0 1.6906 -0.30853 0.76456 -3.75779
LYS_106 -3.44542 0.10947 2.64071 -0.52049 0.16728 0.34996 0.61034 -1.35821 -0 -0 -0.07709 -0.15935 0 0 0 0 0 0.07621 0.01704 1.73661 0 0.11912 0 -1.5107 -0.23097 0.59904 -0.87647
TYR_107 -4.94435 0.46498 3.0171 -0.73064 0.09299 0.45282 1.5977 -1.80852 -0 -0 -0.90737 -0.18195 0 0 -0.57504 0 0 0.05585 0.42222 0 2.20936 -0.28457 0.01359 1.2797 0.6793 0.33702 1.19019
ALA_108 -1.99646 0.20852 1.31196 -0.02354 0 0 0.15357 -0.80056 -0 -0 -0.1399 -0.18795 0 0 0 0 0 -0.02884 0 0 0 -0.14973 0 1.8394 0.17594 0.23893 0.60134
ASP:CtermProteinFull_109 -1.69566 0.01521 3.45134 -0.1286 0.00509 0.4348 1.56445 -1.32341 -0 -0 -4.21777 -0.13128 0 0 0 -2.12324 0 0 0.00149 0 2.52591 0 0 -2.3716 -0.40697 0.29471 -4.10551
MET:NtermProteinFull_110 -4.24658 0.31037 3.85323 -0.35972 0.09209 0.22109 2.00839 -1.75177 -0.00124 -0.01062 -2.95425 0.58505 0 0 0 0 0 0.0087 0.03673 1.87687 0 0 0 0.60916 0 0.09122 0.3687
GLU_111 -3.39083 0.30287 3.97222 -0.45704 0.2794 1.43892 1.4562 -1.84341 -0.02813 -0.16328 -1.75003 -3.09858 0 0 0 0 0 -0.08144 0.00871 0 3.85489 -0.33087 0 -2.7348 -0.32942 0.32779 -2.56683
LYS_112 -2.76796 0.33977 2.19415 -0.31335 0.02699 0.14677 0.36224 -1.07285 -0.04268 -0.30915 0.30924 0.01356 0 0 0 0 0 -0.0519 0.0087 1.68761 0 -0.08763 0 -1.5107 -0.49403 0.41329 -1.14792
THR_113 -4.01305 0.38161 4.28925 -0.11505 0.09392 0.05777 1.9959 -2.04858 -0.0216 -0.26887 -1.54185 -0.85232 0 0 0 0 0 -0.03279 0.02089 0.26256 0 -0.59906 2.26559 -1.0874 -0.23031 0.3625 -1.08091
SER_114 -3.0966 0.19211 4.1096 -0.03333 0.00025 0.0228 1.71556 -1.87986 -0.0216 -0.26887 -0.86168 -0.0358 0 0 0 0 0 -0.06016 0.01266 0.80993 0 0.17877 1.85891 -0.77834 -0.27609 0.31142 1.89968
ASN_115 -2.71466 0.20483 3.29029 -0.19882 0.04886 0.32017 1.22318 -1.56141 -0.00124 -0.01062 -1.4716 -0.48124 0 0 0 0 0 -0.05474 0.00509 0 2.15498 -0.69653 0 -0.93687 -0.44655 0.27916 -1.04772
THR_116 -2.27948 0.2043 3.09527 -0.16563 0.07034 0.05911 1.39565 -1.44573 -0.01455 -0.14586 -2.04466 0.20183 0 0 0 0 0 -0.10578 0.004 0.05328 0 0.04128 2.27868 -1.0874 -0.37049 0.27745 0.0216
SER_117 -1.78518 0.16899 1.59089 -0.02595 0 0.05996 0.74607 -0.77122 -0.02395 -0.25192 -0.14785 -0.47776 0 0 0 0 0 -0.01809 0.00925 0.17336 0 -0.42393 0.65521 -0.77834 -0.44109 0.17175 -1.56981
LYS_118 -2.22596 0.54908 3.49961 -0.44552 0.09726 0.26256 1.04263 -1.29686 -0.00175 -0.01042 -2.00538 0.02004 0 0 0 0 0 0.04039 0.12301 1.91866 0 0.39884 0 -1.5107 0.18348 0.82947 1.46844
PRO_119 -3.72634 0.66138 2.27627 -0.12698 0.00062 0.0925 0.71242 -1.00472 -0.00597 -0.0938 -0.76711 0.2332 0 0 0 0 0 -0.02192 0.01109 0.22776 0 -1.09348 0 -2.4119 0.0859 0.95524 -3.99585
LEU_120 -7.50471 0.63395 3.55097 -0.61012 0.17181 0.20803 2.51241 -2.20711 -0 -0 -2.48306 0.09391 0 0 0 0 0 -0.06686 0.10794 0.50934 0 -0.05768 0 0.18072 -0.21228 0.4452 -4.72756
SER_121 -4.52813 0.20009 5.39031 -0.02943 0 0.06757 2.48929 -2.37893 -0.00599 -0.09432 -1.93422 -0.42414 0 0 -0.67721 0 0 -0.01834 0.00264 0.20666 0 -0.403 0.63614 -0.77834 -0.08806 0.36966 -1.99776
ARG_122 -5.38436 0.20326 5.25438 -0.7053 0.11847 0.45786 1.95228 -2.3448 -0 -0 -0.3594 0.41047 0 0 0 0 0 -0.0151 0.0075 2.37476 0 -0.18326 0 -1.2888 -0.55261 0.19555 0.14093
SER_123 -3.49583 0.28943 4.1903 -0.02688 0 0.06254 1.65202 -1.93569 -0 -0 -0.67349 -0.6261 0 0 0 0 0 0.04164 0.00024 0.61166 0 0.34658 0.60041 -0.77834 -0.06756 0.14491 0.33584
GLU_124 -5.79394 0.49632 7.33005 -0.2178 0.02968 0.29165 3.32589 -3.23929 -2e-05 -0.00052 -3.96931 -0.58409 0 0 -0.67721 0 0 0.08502 0.07253 0 3.03154 -0.31644 0 -2.7348 -0.10518 0.27357 -2.70237
ILE_125 -9.36529 0.79612 4.44565 -0.48219 0.29439 0.09358 3.09209 -3.18654 -0.01314 -0.07641 -2.31929 0.11988 0 0 0 0 0 -0.0349 0.01805 0.46439 0 -0.45312 0 0.73287 -0.23666 0.6078 -5.50271
ASN_126 -7.0883 0.42954 6.16547 -0.17822 0.02508 0.2638 2.97787 -3.22791 -0.01367 -0.13191 -2.62401 -0.3366 0 0 0 0 0 -0.02739 0.01406 0 1.43983 0.40733 0 -0.93687 0.13284 0.54838 -2.16068
LYS_127 -5.2467 0.27679 6.09905 -0.73393 0.22894 0.55273 3.41109 -2.8622 -0 -0 -3.91717 -0.08158 0 0 0 -0.62382 0 -0.03576 0.07394 2.54906 0 -0.05196 0 -1.5107 -0.00306 0.31307 -1.56222
ILE_128 -6.44649 0.53392 4.16135 -0.50793 0.47632 0.10315 2.78836 -2.66082 -0 -0 -2.8738 -0.06473 0 0 0 0 0 -0.04137 0.08859 0.59581 0 -0.41253 0 0.73287 -0.0802 0.33898 -3.2685
ILE_129 -10.5034 1.38739 3.69117 -0.65793 0.62444 0.14079 3.33108 -3.2306 -0.00095 -0.0134 -3.60248 0.32163 0 0 0 0 0 -0.04567 0.16358 0.57758 0 -0.40031 0 0.73287 0.00312 0.63293 -6.84815
ALA_130 -6.4969 0.50039 4.86226 -0.02085 0 0 3.42922 -3.18973 -0.01314 -0.07641 -2.90511 -0.34715 0 0 0 0 0 -0.01231 0 0 0 -0.24654 0 1.8394 -0.14214 0.56832 -2.25069
VAL_131 -3.76346 0.25424 3.66149 -0.30445 0.18283 0.06806 1.77893 -2.01531 -0 -0 -0.7836 -0.08471 0 0 0 0 0 -0.06607 0.00064 0.05198 0 -0.38816 0 1.9342 -0.13994 0.20874 0.59541
ALA_132 -3.57116 0.23883 2.03831 -0.02321 0 0 1.46173 -1.65241 -0.00307 -0.01983 -0.9924 -0.34597 0 0 0 0 0 -0.06736 0 0 0 -0.33388 0 1.8394 -0.29982 0.21688 -1.51396
THR_133 -7.00289 0.88038 4.74549 -0.13015 0.03667 0.06268 3.17896 -2.75516 -0 -0 -3.79515 -0.26441 0 0 -0.51824 0 0 -0.04134 0.01155 0.18538 0 -0.43104 4.04982 -1.0874 -0.47643 0.53269 -2.81857
GLY_134 -1.90144 0.07517 2.67709 -5e-05 0 0 1.23422 -1.25758 -0.00894 -0.03456 -0.84132 -0.38568 0 0 0 0 0 -0.09625 0 0 0 -1.23263 0 0.83697 -0.33319 0.52094 -0.74726
ILE_135 -7.75645 1.7214 2.45156 -0.49933 0.47629 0.11094 1.91266 -2.08229 -0.00095 -0.0134 -0.8728 -0.06904 0 0 0 0 0 -0.06547 0.02089 0.39962 0 -0.783 0 0.73287 -0.40679 0.42714 -4.29614
LYS_136 -3.32797 0.39431 3.42847 -0.31237 0.02876 0.15028 1.94196 -1.65142 -0.00894 -0.03456 -2.37701 0.18902 0 0 0 0 0 -0.00296 0.00216 2.04843 0 0.00528 0 -1.5107 -0.3013 0.46582 -0.87273
GLU_137 -4.84855 0.26965 5.50872 -0.44616 0.17924 1.38771 2.84115 -2.39649 -0.0256 -0.15777 -3.34146 -3.06145 0 0 0 -0.62382 0 -0.06259 0.00494 0 3.75018 -0.27249 0 -2.7348 -0.25077 0.27233 -4.00802
LYS_138 -3.20087 0.29849 3.70706 -0.30606 0.02763 0.14002 1.31625 -1.663 -0.04475 -0.3157 -0.33179 -0.01124 0 0 0 0 0 -0.06717 0.00081 1.70802 0 -0.0562 0 -1.5107 -0.45403 0.20672 -0.55649
LYS_139 -6.22281 0.5463 5.47233 -0.49022 0.15164 0.29403 3.0992 -2.76324 -0 -0 -3.00223 0.05405 0 0 0 0 0 0.01173 0.06743 1.97464 0 -0.14279 0 -1.5107 -0.38418 0.3104 -2.53444
ILE_140 -10.4576 1.31996 3.97379 -0.70851 0.80573 0.16503 2.70894 -3.1401 -0 -0 -1.51105 0.2464 0 0 0 0 0 -0.00159 0.10747 0.56821 0 -0.34305 0 0.73287 -0.15702 0.58381 -5.10674
LYS_141 -5.65634 0.3289 6.16731 -0.30401 0.02918 0.13572 2.31444 -2.73771 -0.0098 -0.11716 -2.07793 -0.00561 0 0 0 0 0 0.00186 0.02594 1.73627 0 0.01636 0 -1.5107 -0.23893 0.56854 -1.33369
GLU_142 -6.44661 0.41506 7.43137 -0.4159 0.03992 0.80048 3.4959 -3.31052 -0.02183 -0.17533 -4.15072 -0.46667 0 0 0 -0.5642 0 -0.03807 0.00285 0 3.42515 -0.29687 0 -2.7348 -0.48546 0.34468 -3.15157
ILE_143 -10.2368 1.50956 3.20304 -0.52947 0.38762 0.10846 3.09345 -2.99831 -0 -0 -2.4673 0.07145 0 0 0 0 0 -0.04119 0.11963 0.51787 0 -0.43908 0 0.73287 -0.27532 0.74965 -6.49386
PHE_144 -9.71284 0.94429 2.85752 -0.6423 0.08319 0.31651 2.50132 -2.56344 -0 -0 -2.21541 0.01857 0 0 0 0 0 0.45583 0.0052 0 2.27283 0.04572 0 1.0402 -0.03594 1.20816 -3.42059
LYS_145 -6.1042 0.35073 7.95249 -0.45935 0.16231 0.22371 3.59473 -3.31816 -0.02228 -0.16037 -5.54119 0.09348 0 0 0 -0.5642 0 0.04678 0.03511 2.55959 0 -0.00385 0 -1.5107 -0.2778 0.8366 -2.10657
TYR_146 -8.7911 1.04446 5.52104 -0.57262 0.12076 0.25602 3.14243 -3.48521 -0.00915 -0.0609 -2.70779 -0.27747 0 0 0 0 0 0.04385 0.02375 0 2.64566 0.13411 0.0389 1.2797 -0.30954 0.55724 -1.40585
LEU_147 -8.70332 0.64589 3.5468 -0.68816 0.26136 0.26115 2.51797 -2.68889 -0 -0 -2.04655 0.09472 0 0 0 0 0 0.03808 0.0352 0.83558 0 -0.19548 0 0.18072 -0.07023 0.51431 -5.46084
ASN_148 -7.25013 0.53792 6.67974 -0.24304 0.00092 0.46044 3.28084 -3.34358 -0.02228 -0.16037 -2.42479 -0.18714 0 0 0 -0.7748 0 -0.01342 0.00292 0 2.44681 0.59564 0 -0.93687 0.33858 0.56371 -0.44892
THR_149 -5.25792 0.26996 6.13267 -0.20464 0.14509 0.07338 2.92518 -2.9411 -0 -0 -3.34651 0.02105 0 0 0 0 0 -0.01335 0.00934 0.05876 0 0.01118 2.30136 -1.0874 0.40901 0.48379 -0.01016
LEU_150 -8.04428 0.62301 3.67786 -0.69747 0.21471 0.27576 2.53056 -2.66635 -0 -0 -2.13788 0.12767 0 0 0 0 0 -0.00972 0.09458 0.76517 0 -0.18854 0 0.18072 0.15277 0.24611 -4.85531
LEU_151 -9.1461 0.66172 3.01158 -0.44621 0.10023 0.09614 2.34141 -2.63195 -0.00647 -0.04351 -1.80174 0.18919 0 0 0 0 0 -0.02345 0.05447 0.34218 0 -0.26703 0 0.18072 -0.09851 0.44238 -7.04494
LEU_152 -9.67819 1.53242 4.79259 -0.51873 0.34936 0.12778 3.15443 -3.34845 -0 -0 -2.33494 0.26776 0 0 0 0 0 0.09179 0.20292 0.36805 0 -0.26946 0 0.18072 -0.22471 0.84372 -4.46293
ASN_153 -4.87122 0.25196 5.43546 -0.17443 0.03235 0.26544 2.64905 -2.74344 -0 -0 -2.22627 -0.32914 0 0 0 0 0 0.03989 0.01047 0 1.4685 0.27261 0 -0.93687 -0.05499 0.63752 -0.27313
GLU_154 -6.40473 0.63534 6.48509 -0.44191 0.08791 0.8502 2.67094 -2.88606 -0.0134 -0.10638 -2.51771 -0.45695 0 0 0 0 0 0.43504 0.1037 0 3.21742 -0.34226 0 -2.7348 -0.2546 0.54059 -1.13255
LEU_155 -10.1534 1.32045 3.58659 -0.45589 0.1567 0.09949 2.94638 -3.17609 -0 -0 -2.0009 0.21854 0 0 0 0 0 0.02858 0.01196 0.31117 0 -0.28936 0 0.18072 -0.43468 0.85609 -6.79363
VAL_156 -6.04517 0.8974 3.58877 -0.31613 0.21421 0.07245 2.06628 -2.49697 -0.01624 -0.10541 -1.13788 -0.14741 0 0 0 0 0 -0.0198 0.00674 0.28064 0 -0.0602 0 1.9342 -0.28713 0.77066 -0.80101
SER_157 -2.8848 0.245 3.55408 -0.02883 0.01347 0.02782 1.3366 -1.66265 -0 -0 -1.06441 -0.25829 0 0 0 0 0 -0.06698 0.01063 0.96821 0 -0.21344 0.60299 -0.77834 -0.10508 0.60036 0.29633
ARG_158 -5.69229 0.60757 5.06749 -0.47281 0.12761 0.2985 2.10777 -2.45905 -0.01552 -0.15505 -2.82123 -0.12134 0 0 -0.42553 0 0 0.08143 0.15819 1.57228 0 -0.01329 0 -1.2888 0.23002 0.74713 -2.4669
SER_159 -3.30299 0.17996 3.78161 -0.02382 0 0.02034 1.4262 -1.76602 -0.0198 -0.15229 -0.84923 0.18318 0 0 0 0 0 0.04688 0.01445 0.50558 0 -0.09102 0.66117 -0.77834 0.2473 0.59037 0.67354
VAL_160 -4.79217 0.3431 1.95143 -0.26023 0.12649 0.04994 1.22472 -1.48619 -0 -0 -1.81131 0.19467 0 0 0 0 0 -0.07959 0.02205 0.12685 0 -0.33752 0 1.9342 -0.20368 0.31979 -2.67746
CYS_161 -8.14984 0.76599 3.80343 -0.05754 0 0.01729 2.66805 -2.22809 -0.00319 -0.00898 -2.50733 -0.87324 0 0 0 0 0 0.01718 0.04859 0.2135 0 0.06002 0 3.6196 -0.15812 0.54826 -2.22439
ILE_162 -6.6178 0.51094 3.06018 -0.60229 0.31079 0.11771 1.907 -2.13656 -0 -0 -1.41648 0.31503 0 0 0 0 0 -0.04411 0.14867 0.95525 0 -0.75689 0 0.73287 -0.20588 0.59181 -3.12974
LEU_163 -8.84204 1.42527 2.04417 -0.487 0.18068 0.10691 2.4626 -2.27345 -0.00319 -0.00898 -2.71475 0.19111 0 0 0 0 0 0.98083 0.273 0.59291 0 -0.1922 0 0.18072 -0.42256 1.95521 -4.55074
PRO_164 -5.54025 0.66787 2.2078 -0.10761 0.00224 0.07844 0.93705 -1.05827 -0 -0 0.2241 0.32655 0 0 0 0 0 -0.06825 0.01864 0.07004 0 -1.09598 0 -2.4119 -0.23484 2.25944 -3.72494
GLU_165 -4.79852 0.36698 4.62268 -0.46359 0.12538 0.90134 1.18965 -1.83154 -0.02247 -0.17704 0.08448 -1.03336 0 0 0 0 0 -0.0319 0.01946 0 3.6855 -0.03023 0 -2.7348 -0.0889 0.8591 0.64223
ASN_166 -4.69158 0.4189 4.50398 -0.19306 0.03646 0.33642 1.38338 -2.14206 -0.02941 -0.15807 -0.34157 -1.02263 0 0 0 0 0 -0.09123 0.03764 0 1.9978 -1.04283 0 -0.93687 -0.48102 0.36139 -2.05438
LEU_167 -8.85513 1.1408 3.05374 -0.58769 0.14885 0.19505 2.53381 -2.46247 -0 -0 -2.05576 0.05866 0 0 0 0 0 0.00571 0.09451 1.17723 0 -0.27101 0 0.18072 -0.55551 0.57253 -5.62597
GLY_168 -4.47309 0.25493 3.8319 -0.00112 0 0 2.14797 -2.10816 -0.007 -0.02524 -1.87252 -0.32248 0 0 0 0 0 -0.12872 0 0 0 -1.40281 0 0.83697 0.2189 0.64079 -2.40967
LYS_169 -4.82329 0.50718 3.66847 -0.31343 0.04292 0.1609 2.64732 -1.92322 -0.01324 -0.05248 -2.5505 -0.15974 0 0 0 0 0 -0.0271 0.11155 2.23088 0 0.20512 0 -1.5107 0.25269 0.27518 -1.27148
LEU_170 -8.30889 0.85118 1.05598 -0.51045 0.36091 0.13593 2.25793 -2.03418 -0.007 -0.02524 -2.62207 0.01704 0 0 0 0 0 -0.06015 0.04915 2.17788 0 -0.29942 0 0.18072 0.02746 0.39968 -6.35353
ARG_171 -5.12716 0.19948 5.53418 -0.67117 0.13192 0.36906 3.19741 -2.68339 -0.02851 -0.16968 -5.06161 0.47204 0 0 0 -1.72015 0 0.0272 0.03879 3.03524 0 -0.19654 0 -1.2888 -0.05234 0.44107 -3.55296
ILE_172 -8.42544 1.68677 0.55352 -0.63719 0.72457 0.11848 0.66669 -1.79883 -0 -0 -0.31552 0.54923 0 0 0 0 0 -0.04618 0.26886 0.92605 0 -0.66727 0 0.73287 -0.36197 0.55074 -5.47461
THR_173 -5.82734 0.56998 4.52742 -0.19718 0.13922 0.06813 2.70444 -2.47289 -0.04022 -0.22756 -4.29292 -0.91915 0 0 -0.19762 -0.40309 0 -0.02074 0.00158 0.82079 0 -0.77905 2.49859 -1.0874 -0.13068 0.74308 -4.52262
ILE_174 -7.16232 1.10809 1.79824 -0.60376 0.49047 0.10625 0.51666 -1.98006 -0 -0 -0.9102 0.27394 0 0 -0.19762 0 0 0.25151 0.13777 1.03314 0 -0.75918 0 0.73287 -0.0863 0.91616 -4.33434
ARG_175 -5.71482 0.56949 4.75864 -0.51433 0.07274 0.29001 2.49983 -2.23303 -0.01721 -0.07402 -2.29969 0.46465 0 0 0 0 0 -0.04408 0.05004 1.95402 0 -0.00595 0 -1.2888 -0.28704 0.99713 -0.82243
ASN_176 -2.26463 0.08147 2.28419 -0.17629 0.02711 0.24244 0.62297 -1.10525 -0 -0 -0.30819 -0.25059 0 0 0 0 0 -0.023 0 0 1.81218 0.36065 0 -0.93687 -0.13696 0.46989 0.6991
ALA_177 -3.31558 0.2878 1.28887 -0.0237 0 0 0.82461 -1.04964 -0 -0 -0.60666 -0.1781 0 0 0 0 0 0.08558 0 0 0 -0.17365 0 1.8394 -0.46613 0.12394 -1.36325
ARG_178 -6.39765 0.27995 6.1994 -0.9291 0.15221 0.54676 3.3251 -2.86929 -0 -0 -3.22067 0.17717 0 0 0 -1.18049 0 -0.00607 0.01572 3.16318 0 -0.05487 0 -1.2888 -0.33336 0.33298 -2.08784
TYR_179 -5.2774 0.46379 1.95358 -0.5886 0.06436 0.29084 0.60777 -1.55517 -0 -0 -0.49959 -0.17291 0 0 0 0 0 0.04021 0.0336 0 1.94173 -0.36692 0.01569 1.2797 -0.06498 0.30445 -1.52984
GLN_180 -5.01599 0.3008 5.2331 -0.65083 0.09067 0.43256 3.17409 -2.53206 -1e-05 -2e-05 -3.82763 -0.33839 0 0 -0.92755 -1.18049 0 0.07658 0.00623 0 3.11933 -0.01435 0 -0.18838 0.06743 0.28015 -1.89477
LYS_181 -5.63138 0.37636 3.46827 -0.45984 0.14444 0.19922 0.78468 -1.75795 -0 -0 -1.24233 0.24922 0 0 -0.92755 0 0 0.07269 0.03518 2.58839 0 0.00242 0 -1.5107 0.07651 0.38865 -3.14373
ASP_182 -5.58232 0.38323 7.84243 -0.22295 0.13807 0.71225 3.95604 -3.3886 -0.00266 -0.01506 -5.25746 -1.60618 0 0 -0.58159 0 0 -0.06307 0.00222 0 2.116 -0.71018 0 -2.3716 -0.32688 0.30696 -4.67136
MET_183 -3.16991 0.13484 2.49585 -0.74143 0.25312 0.36201 0.90339 -1.36958 -0 -0 0.43221 -0.11311 0 0 0 0 0 -0.1131 0.03033 2.56786 0 -0.05705 0 0.60916 -0.31581 0.23842 2.1472
GLN_184 -2.5371 0.35832 2.93732 -0.69974 0.10371 0.78744 0.92454 -1.35836 -0 -0 -1.54013 -0.62453 0 0 -0.58159 0 0 -0.04345 0.0027 0 2.2427 -0.17204 0 -0.18838 -0.38882 0.35524 -0.42218
THR_185 -3.2882 0.30817 4.19445 -0.11167 0.06534 0.06779 1.92209 -1.83602 -0.00265 -0.01504 -0.27354 -1.15428 0 0 -0.84663 0 0 -0.01219 0.13197 0.17169 0 -0.59958 2.34849 -1.0874 0.01208 0.4473 0.44216
GLY_186 -2.2769 0.03412 2.62491 -6e-05 0 0 1.14384 -1.20364 -0 -0 -1.04081 -0.38552 0 0 0 0 0 -0.15841 0 0 0 -1.47344 0 0.83697 -0.26509 0.26119 -1.90284
GLU_187 -4.51806 0.29966 5.95269 -0.28312 0.04234 0.32827 2.82959 -2.38821 -0.00848 -0.02745 -3.83612 -0.17626 0 0 -0.84663 -0.99143 0 -0.00805 0.00865 0 3.82792 -0.02828 0 -2.7348 -0.73571 0.1222 -3.17129
ILE_188 -4.74331 0.50934 1.92541 -0.47079 0.36047 0.10112 0.3647 -1.28406 -0 -0 0.07192 0.00877 0 0 0 0 0 -0.05338 0.00796 0.38848 0 -0.77454 0 0.73287 -0.4591 0.16417 -3.14997
ARG_189 -4.10396 0.18575 4.85972 -0.41613 0.04255 0.20295 2.72479 -2.14104 -0.00878 -0.02821 -3.79346 0.17338 0 0 0 -0.99143 0 0.01129 0.0568 2.26141 0 -0.05586 0 -1.2888 -0.28633 0.33479 -2.26059
HIS_D_190 -4.73029 0.35532 2.21166 -0.54009 0.06438 0.39865 0.62533 -1.48122 -0 -0 -0.52933 -0.49911 0 0 0 0 0 -0.07174 0.08506 0 2.58838 -0.02791 0 -0.45461 0.05071 0.2999 -1.65491
ILE_191 -6.20571 0.76711 4.21131 -0.49924 0.40332 0.11848 2.65841 -2.29244 -0.0003 -0.00077 -2.15423 -0.03874 0 0 0 0 0 -0.00129 0.03284 0.3814 0 -0.66405 0 0.73287 -0.1769 0.86632 -1.8616
PRO_192 -3.41594 0.82406 2.41847 -0.12798 0.0001 0.09497 1.01073 -1.09505 -0 -0 -0.5926 0.24479 0 0 0 0 0 -0.04411 0.03564 0.19587 0 -1.1988 0 -2.4119 -0.46666 1.60165 -2.92676
PRO_193 -4.08094 0.67511 1.43082 -0.13691 0.00055 0.0981 0.58168 -0.83448 -0 -0 -0.7055 0.2003 0 0 0 0 0 0.05389 0.04862 0.10955 0 -1.19625 0 -2.4119 -0.4313 1.06883 -5.52983
LYS_194 -5.53494 0.48624 5.24436 -0.46222 0.12366 0.25634 2.77376 -2.28793 -0 -0 -2.41336 -0.09089 0 0 0 0 0 0.01209 0.02391 1.7702 0 0.00483 0 -1.5107 -0.41328 1.01654 -1.00138
PRO_195 -5.70769 0.91055 2.10926 -0.19523 0.01252 0.14421 0.96306 -1.26704 -0 -0 -0.30507 -0.05429 0 0 0 0 0 0.07504 0.01766 0.50893 0 -0.7445 0 -2.4119 -0.38308 1.03638 -5.2912
LEU_196 -6.99459 0.70281 3.87991 -0.47961 0.18943 0.09712 2.34589 -2.54091 -0 -0 -2.02078 0.00435 0 0 0 0 0 0.07366 0.01872 0.68434 0 0.21216 0 0.18072 -0.09783 0.74353 -3.00107
VAL_197 -6.9126 1.83777 0.13176 -0.26872 0.12802 0.05622 0.69247 -1.53022 -0 -0 -0.57504 -0.02504 0 0 0 0 0 -0.0057 0.58995 0.2104 0 -0.61072 0 1.9342 -0.11357 1.41198 -3.04886
ARG_198 -4.7155 0.44742 3.75223 -0.58164 0.10153 0.27894 2.10458 -1.9164 -0.00454 -0.01667 -2.07335 0.26513 0 0 0 0 0 0.0302 0.22242 2.10936 0 -0.11756 0 -1.2888 -0.25655 1.1189 -0.54032
TYR_199 -8.82592 1.34754 0.49955 -0.54465 0.0244 0.25886 1.13219 -1.42043 -0 -0 -1.20557 -0.18816 0 0 0 0 0 0.14941 0.00075 0 1.9543 -0.33992 0.00204 1.2797 -0.17119 0.8306 -5.2165
SER_200 -2.94794 0.38872 3.63165 -0.03269 0.00251 0.05954 2.3696 -1.63403 -0.00454 -0.01667 -1.78865 -0.78331 0 0 0 0 0 -0.02051 7e-05 0.32857 0 0.28167 0.60087 -0.77834 1.05974 1.42995 2.14624
PRO_201 -4.56844 0.69369 1.9134 -0.11677 0.00484 0.08552 0.61814 -0.91622 -0.02689 -0.118 -0.31504 0.23701 0 0 0 0 0 -0.08659 0.0228 0.14125 0 -0.86326 0 -2.4119 0.8308 0.95823 -3.91741
SER_202 -5.36931 0.57734 5.74767 -0.01745 0 0.01758 2.85606 -2.64293 -0.01178 -0.06908 -1.70481 0.35325 0 0 0 0 0 6.56563 0.04375 0.50457 0 -0.08836 0.63978 -0.77834 -0.32234 12.3285 18.6297
LYS_203 -4.23813 0.4466 4.27849 -0.46184 0.17432 0.25634 1.7383 -1.80937 -0 -0 -0.47165 -0.02958 0 0 0 0 0 0.24204 0.02497 1.794 0 0.1672 0 -1.5107 1.2531 12.6149 14.469
THR_204 -5.90051 0.22893 5.4811 -0.11707 0.09071 0.05549 2.76115 -2.766 -0.01746 -0.16268 -2.55422 -1.10928 0 0 0 -0.82329 0 -0.06736 0.08317 0.65391 0 0.18792 2.26863 -1.0874 1.16135 0.76462 -0.86827
ILE_205 -9.9841 2.34583 3.32102 -0.55959 0.44929 0.13493 3.24492 -2.99131 -0.02941 -0.15807 -1.02888 0.37661 0 0 0 0 0 0.06488 0.11237 1.79057 0 -0.29095 0 0.73287 -0.08115 0.92631 -1.62385
LYS_206 -5.80973 0.39067 5.49155 -0.4081 0.08885 0.14733 2.46023 -2.63741 -0.02689 -0.118 -1.89868 -0.00015 0 0 0 0 0 0.14161 0.11634 2.77403 0 -0.0446 0 -1.5107 -0.21219 0.90507 -0.15078
GLU_207 -4.81513 0.31127 5.85212 -0.21192 0.02543 0.29528 2.52015 -2.76069 -0.04018 -0.31009 -2.03528 -0.62825 0 0 0 0 0 0.06199 0.02908 0 3.02081 -0.29529 0 -2.7348 -0.51838 0.4144 -1.81949
THR_208 -8.20515 1.39986 5.88839 -0.20877 0.11061 0.07573 4.2835 -3.45338 -0.00178 -0.01742 -3.47548 -0.07957 0 0 0 0 0 -0.01945 0.01921 0.0742 0 0.01304 2.31071 -1.0874 -0.28381 0.51166 -2.14531
ALA_209 -6.45494 0.87175 3.78456 -0.02233 0 0 2.44874 -2.95075 -0.02076 -0.14037 -1.88746 -0.38194 0 0 0 0 0 0.0314 0 0 0 -0.32807 0 1.8394 -0.15572 0.65245 -2.71406
ALA_210 -3.36861 0.3188 3.66099 -0.02224 0 0 1.7042 -1.95464 -0 -0 -1.09588 -0.3858 0 0 0 0 0 -0.00382 0 0 0 -0.34282 0 1.8394 -0.53012 0.38332 0.20276
LYS_211 -4.92839 0.38957 4.46255 -0.31181 0.03549 0.15163 1.77957 -2.21408 -0.0235 -0.18113 -0.9306 -0.07737 0 0 0 0 0 -0.0142 0.09215 1.97662 0 -0.14401 0 -1.5107 -0.50859 0.20935 -1.74745
VAL_212 -8.54824 1.61832 2.94716 -0.30681 0.30026 0.07172 2.4289 -2.77323 -0.01219 -0.09021 -0.96947 -0.16303 0 0 0 0 0 -0.06365 0.08986 0.06719 0 -0.32288 0 1.9342 -0.21521 0.58348 -3.42384
ARG_213 -4.12884 0.31158 4.5983 -0.48204 0.08321 0.3036 1.79046 -2.02021 -0.00178 -0.01742 -1.83542 -0.16383 0 0 -0.49243 0 0 -0.0653 0.06599 1.67681 0 -0.16495 0 -1.2888 -0.10019 0.95009 -0.98119
TRP_214 -10.9025 1.66391 4.71294 -0.90293 0.02813 0.23473 1.95202 -3.02645 -0.02076 -0.14037 -0.46642 -0.59743 0 0 -0.70421 0 0 0.00655 0.02179 0 2.58101 -0.12228 0 1.6906 -0.38029 1.0693 -3.30269
LYS_215 -3.57132 0.13319 2.63526 -0.52023 0.16359 0.35058 0.46573 -1.36841 -0 -0 -0.02836 -0.17649 0 0 0 0 0 0.09612 0.02393 1.72108 0 0.17198 0 -1.5107 -0.17646 0.79197 -0.79854
TYR_216 -5.15879 0.46783 3.14684 -0.72074 0.11459 0.44439 1.62609 -1.88437 -0.01296 -0.05984 -1.03923 -0.15881 0 0 -0.70421 0 0 -0.02672 0.48463 0 2.31721 -0.13387 0.00964 1.2797 0.46168 0.36509 0.81814
ALA_217 -1.95196 0.15385 1.23854 -0.02243 0 0 0.01578 -0.75078 -0 -0 -0.08675 -0.20265 0 0 0 0 0 0.00685 0 0 0 -0.03635 0 1.8394 0.14416 0.21927 0.56693
ASP:CtermProteinFull_218 -1.65198 0.01828 3.38721 -0.12867 0.00483 0.43549 1.44876 -1.2995 -0 -0 -4.39489 -0.12137 0 0 0 -2.10498 0 0 0.00554 0 2.5204 0 0 -2.3716 -0.16931 0.3019 -4.1199
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13985 DOMAINID 14200 MODEL 5 SSGCID - MygeA.20058.a Uncharacterized protein MG353  MG_353
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 66.377 tmscore: 0.51281 1exeA_203 prob: 99.96 ident: 19.00
ATOM      1  N   MET A   1     -17.130   3.580  16.437  1.00 17.400          N  
ATOM      2  CA  MET A   1     -17.628   3.933  15.107  1.00 16.860          C  
ATOM      3  C   MET A   1     -17.937   2.671  14.306  1.00 16.280          C  
ATOM      4  O   MET A   1     -17.736   2.610  13.087  1.00 16.190          O  
ATOM      5  CB  MET A   1     -16.615   4.826  14.370  1.00 23.820          C  
ATOM      6  CG  MET A   1     -16.424   6.235  14.983  1.00 23.820          C  
ATOM      7  SD  MET A   1     -15.175   7.258  14.124  1.00 23.820          S  
ATOM      8  CE  MET A   1     -15.985   7.729  12.589  1.00 23.820          C  
ATOM      9 1H   MET A   1     -17.032   4.412  17.001  1.00 20.880          H  
ATOM     10 2H   MET A   1     -17.791   2.943  16.887  1.00 20.880          H  
ATOM     11 3H   MET A   1     -16.233   3.121  16.355  1.00 20.880          H  
ATOM     12  HA  MET A   1     -18.559   4.487  15.220  1.00 20.230          H  
ATOM     13 1HB  MET A   1     -15.641   4.335  14.361  1.00 28.580          H  
ATOM     14 2HB  MET A   1     -16.918   4.947  13.343  1.00 28.580          H  
ATOM     15 1HG  MET A   1     -17.375   6.769  14.950  1.00 28.580          H  
ATOM     16 2HG  MET A   1     -16.124   6.149  16.025  1.00 28.580          H  
ATOM     17 1HE  MET A   1     -15.321   8.356  12.014  1.00 28.580          H  
ATOM     18 2HE  MET A   1     -16.237   6.839  12.012  1.00 28.580          H  
ATOM     19 3HE  MET A   1     -16.894   8.290  12.816  1.00 28.580          H  
ATOM     20  N   GLU A   2     -18.454   1.661  15.002  1.00 16.020          N  
ATOM     21  CA  GLU A   2     -18.761   0.346  14.436  1.00 15.610          C  
ATOM     22  C   GLU A   2     -19.966   0.322  13.487  1.00 14.650          C  
ATOM     23  O   GLU A   2     -20.216  -0.678  12.806  1.00 14.530          O  
ATOM     24  CB  GLU A   2     -18.930  -0.665  15.579  1.00 22.020          C  
ATOM     25  CG  GLU A   2     -20.129  -0.429  16.516  1.00 22.020          C  
ATOM     26  CD  GLU A   2     -19.873   0.577  17.668  1.00 22.020          C  
ATOM     27  OE1 GLU A   2     -19.029   1.474  17.533  1.00 22.020          O  
ATOM     28  OE2 GLU A   2     -20.528   0.444  18.669  1.00 22.020          O  
ATOM     29  H   GLU A   2     -18.630   1.776  16.001  1.00 19.220          H  
ATOM     30  HA  GLU A   2     -17.893   0.039  13.860  1.00 18.730          H  
ATOM     31 1HB  GLU A   2     -19.038  -1.665  15.157  1.00 26.420          H  
ATOM     32 2HB  GLU A   2     -18.029  -0.669  16.190  1.00 26.420          H  
ATOM     33 1HG  GLU A   2     -20.963  -0.088  15.936  1.00 26.420          H  
ATOM     34 2HG  GLU A   2     -20.408  -1.387  16.949  1.00 26.420          H  
ATOM     35  N   LYS A   3     -20.720   1.418  13.475  1.00 14.090          N  
ATOM     36  CA  LYS A   3     -21.887   1.591  12.624  1.00 13.250          C  
ATOM     37  C   LYS A   3     -21.599   2.543  11.461  1.00 12.310          C  
ATOM     38  O   LYS A   3     -22.526   3.019  10.803  1.00 12.450          O  
ATOM     39  CB  LYS A   3     -23.081   2.097  13.433  1.00 18.890          C  
ATOM     40  CG  LYS A   3     -23.566   1.118  14.486  1.00 18.890          C  
ATOM     41  CD  LYS A   3     -24.791   1.632  15.216  1.00 18.890          C  
ATOM     42  CE  LYS A   3     -25.263   0.633  16.268  1.00 18.890          C  
ATOM     43  NZ  LYS A   3     -26.445   1.139  17.029  1.00 18.890          N  
ATOM     44  H   LYS A   3     -20.449   2.171  14.087  1.00 16.910          H  
ATOM     45  HA  LYS A   3     -22.147   0.621  12.198  1.00 15.900          H  
ATOM     46 1HB  LYS A   3     -22.815   3.028  13.931  1.00 22.660          H  
ATOM     47 2HB  LYS A   3     -23.913   2.306  12.762  1.00 22.660          H  
ATOM     48 1HG  LYS A   3     -23.789   0.160  14.016  1.00 22.660          H  
ATOM     49 2HG  LYS A   3     -22.781   0.969  15.209  1.00 22.660          H  
ATOM     50 1HD  LYS A   3     -24.552   2.578  15.702  1.00 22.660          H  
ATOM     51 2HD  LYS A   3     -25.595   1.802  14.499  1.00 22.660          H  
ATOM     52 1HE  LYS A   3     -25.533  -0.301  15.777  1.00 22.660          H  
ATOM     53 2HE  LYS A   3     -24.447   0.441  16.968  1.00 22.660          H  
ATOM     54 1HZ  LYS A   3     -26.726   0.450  17.714  1.00 22.660          H  
ATOM     55 2HZ  LYS A   3     -26.202   2.000  17.500  1.00 22.660          H  
ATOM     56 3HZ  LYS A   3     -27.211   1.309  16.392  1.00 22.660          H  
ATOM     57  N   THR A   4     -20.321   2.845  11.227  1.00 11.520          N  
ATOM     58  CA  THR A   4     -19.921   3.778  10.176  1.00 10.680          C  
ATOM     59  C   THR A   4     -19.171   3.044   9.077  1.00  9.750          C  
ATOM     60  O   THR A   4     -19.087   1.812   9.064  1.00  9.570          O  
ATOM     61  CB  THR A   4     -18.978   4.872  10.694  1.00 15.290          C  
ATOM     62  OG1 THR A   4     -17.685   4.286  10.958  1.00 15.290          O  
ATOM     63  CG2 THR A   4     -19.532   5.522  11.973  1.00 15.290          C  
ATOM     64  H   THR A   4     -19.587   2.425  11.800  1.00 13.820          H  
ATOM     65  HA  THR A   4     -20.809   4.236   9.744  1.00 12.820          H  
ATOM     66  HB  THR A   4     -18.870   5.648   9.944  1.00 18.350          H  
ATOM     67  HG1 THR A   4     -17.761   3.635  11.695  1.00 18.350          H  
ATOM     68 1HG2 THR A   4     -18.847   6.294  12.316  1.00 18.350          H  
ATOM     69 2HG2 THR A   4     -20.503   5.965  11.759  1.00 18.350          H  
ATOM     70 3HG2 THR A   4     -19.642   4.771  12.746  1.00 18.350          H  
ATOM     71  N   SER A   5     -18.580   3.814   8.162  1.00  9.390          N  
ATOM     72  CA  SER A   5     -17.836   3.315   7.007  1.00  8.700          C  
ATOM     73  C   SER A   5     -16.690   2.390   7.420  1.00  7.900          C  
ATOM     74  O   SER A   5     -16.249   1.546   6.634  1.00  7.900          O  
ATOM     75  CB  SER A   5     -17.208   4.483   6.301  1.00 12.460          C  
ATOM     76  OG  SER A   5     -18.137   5.380   5.775  1.00 12.460          O  
ATOM     77  H   SER A   5     -18.672   4.819   8.237  1.00 11.270          H  
ATOM     78  HA  SER A   5     -18.519   2.781   6.348  1.00 10.440          H  
ATOM     79 1HB  SER A   5     -16.599   4.985   7.008  1.00 14.950          H  
ATOM     80 2HB  SER A   5     -16.555   4.132   5.516  1.00 14.950          H  
ATOM     81  HG  SER A   5     -17.589   6.177   5.562  1.00 14.950          H  
ATOM     82  N   ASN A   6     -16.234   2.537   8.669  1.00  7.490          N  
ATOM     83  CA  ASN A   6     -15.135   1.785   9.263  1.00  6.990          C  
ATOM     84  C   ASN A   6     -15.347   0.269   9.229  1.00  5.980          C  
ATOM     85  O   ASN A   6     -14.381  -0.497   9.261  1.00  5.990          O  
ATOM     86  CB  ASN A   6     -14.923   2.267  10.696  1.00  9.990          C  
ATOM     87  CG  ASN A   6     -13.744   1.644  11.403  1.00  9.990          C  
ATOM     88  OD1 ASN A   6     -12.592   1.663  10.938  1.00  9.990          O  
ATOM     89  ND2 ASN A   6     -14.023   1.097  12.562  1.00  9.990          N  
ATOM     90  H   ASN A   6     -16.683   3.235   9.262  1.00  8.990          H  
ATOM     91  HA  ASN A   6     -14.232   1.995   8.691  1.00  8.390          H  
ATOM     92 1HB  ASN A   6     -14.787   3.350  10.687  1.00 11.980          H  
ATOM     93 2HB  ASN A   6     -15.825   2.063  11.280  1.00 11.980          H  
ATOM     94 1HD2 ASN A   6     -13.310   0.672  13.122  1.00 11.980          H  
ATOM     95 2HD2 ASN A   6     -14.960   1.124  12.907  1.00 11.980          H  
ATOM     96  N   THR A   7     -16.609  -0.166   9.219  1.00  5.430          N  
ATOM     97  CA  THR A   7     -16.951  -1.578   9.231  1.00  4.780          C  
ATOM     98  C   THR A   7     -17.706  -2.024   7.975  1.00  3.910          C  
ATOM     99  O   THR A   7     -18.323  -3.096   7.963  1.00  3.980          O  
ATOM    100  CB  THR A   7     -17.757  -1.906  10.503  1.00  6.950          C  
ATOM    101  OG1 THR A   7     -18.934  -1.072  10.550  1.00  6.950          O  
ATOM    102  CG2 THR A   7     -16.886  -1.623  11.727  1.00  6.950          C  
ATOM    103  H   THR A   7     -17.386   0.506   9.205  1.00  6.520          H  
ATOM    104  HA  THR A   7     -16.024  -2.151   9.269  1.00  5.740          H  
ATOM    105  HB  THR A   7     -18.053  -2.951  10.491  1.00  8.340          H  
ATOM    106  HG1 THR A   7     -19.486  -1.274  11.344  1.00  8.340          H  
ATOM    107 1HG2 THR A   7     -17.452  -1.860  12.623  1.00  8.340          H  
ATOM    108 2HG2 THR A   7     -15.993  -2.243  11.689  1.00  8.340          H  
ATOM    109 3HG2 THR A   7     -16.602  -0.576  11.742  1.00  8.340          H  
ATOM    110  N   SER A   8     -17.645  -1.218   6.907  1.00  3.520          N  
ATOM    111  CA  SER A   8     -18.332  -1.544   5.664  1.00  3.100          C  
ATOM    112  C   SER A   8     -17.388  -2.174   4.641  1.00  2.560          C  
ATOM    113  O   SER A   8     -16.259  -2.562   4.962  1.00  2.490          O  
ATOM    114  CB  SER A   8     -18.949  -0.301   5.059  1.00  4.510          C  
ATOM    115  OG  SER A   8     -19.830  -0.646   4.009  1.00  4.510          O  
ATOM    116  H   SER A   8     -17.111  -0.349   6.958  1.00  4.220          H  
ATOM    117  HA  SER A   8     -19.125  -2.263   5.880  1.00  3.720          H  
ATOM    118 1HB  SER A   8     -19.463   0.271   5.840  1.00  5.410          H  
ATOM    119 2HB  SER A   8     -18.156   0.325   4.657  1.00  5.410          H  
ATOM    120  HG  SER A   8     -20.147   0.193   3.655  1.00  5.410          H  
ATOM    121  N   LYS A   9     -17.863  -2.306   3.408  1.00  2.430          N  
ATOM    122  CA  LYS A   9     -17.058  -2.925   2.363  1.00  2.130          C  
ATOM    123  C   LYS A   9     -16.010  -1.931   1.830  1.00  1.790          C  
ATOM    124  O   LYS A   9     -16.330  -0.758   1.637  1.00  1.870          O  
ATOM    125  CB  LYS A   9     -17.961  -3.455   1.254  1.00  3.100          C  
ATOM    126  CG  LYS A   9     -18.825  -4.628   1.718  1.00  3.100          C  
ATOM    127  CD  LYS A   9     -19.679  -5.197   0.609  1.00  3.100          C  
ATOM    128  CE  LYS A   9     -20.482  -6.402   1.108  1.00  3.100          C  
ATOM    129  NZ  LYS A   9     -21.343  -6.993   0.041  1.00  3.100          N  
ATOM    130  H   LYS A   9     -18.792  -1.938   3.223  1.00  2.920          H  
ATOM    131  HA  LYS A   9     -16.564  -3.773   2.817  1.00  2.560          H  
ATOM    132 1HB  LYS A   9     -18.628  -2.666   0.912  1.00  3.720          H  
ATOM    133 2HB  LYS A   9     -17.368  -3.781   0.397  1.00  3.720          H  
ATOM    134 1HG  LYS A   9     -18.179  -5.410   2.115  1.00  3.720          H  
ATOM    135 2HG  LYS A   9     -19.474  -4.281   2.516  1.00  3.720          H  
ATOM    136 1HD  LYS A   9     -20.373  -4.431   0.260  1.00  3.720          H  
ATOM    137 2HD  LYS A   9     -19.050  -5.504  -0.225  1.00  3.720          H  
ATOM    138 1HE  LYS A   9     -19.791  -7.165   1.467  1.00  3.720          H  
ATOM    139 2HE  LYS A   9     -21.118  -6.088   1.941  1.00  3.720          H  
ATOM    140 1HZ  LYS A   9     -21.849  -7.783   0.418  1.00  3.720          H  
ATOM    141 2HZ  LYS A   9     -22.000  -6.300  -0.288  1.00  3.720          H  
ATOM    142 3HZ  LYS A   9     -20.764  -7.299  -0.726  1.00  3.720          H  
ATOM    143  N   PRO A  10     -14.763  -2.382   1.556  1.00  1.590          N  
ATOM    144  CA  PRO A  10     -13.634  -1.600   1.061  1.00  1.400          C  
ATOM    145  C   PRO A  10     -13.736  -1.200  -0.408  1.00  1.390          C  
ATOM    146  O   PRO A  10     -14.414  -1.867  -1.189  1.00  1.500          O  
ATOM    147  CB  PRO A  10     -12.460  -2.566   1.252  1.00  2.100          C  
ATOM    148  CG  PRO A  10     -13.062  -3.938   1.124  1.00  2.100          C  
ATOM    149  CD  PRO A  10     -14.436  -3.820   1.750  1.00  2.100          C  
ATOM    150  HA  PRO A  10     -13.524  -0.709   1.693  1.00  1.680          H  
ATOM    151 1HB  PRO A  10     -11.725  -2.355   0.496  1.00  2.520          H  
ATOM    152 2HB  PRO A  10     -11.982  -2.393   2.212  1.00  2.520          H  
ATOM    153 1HG  PRO A  10     -13.110  -4.219   0.056  1.00  2.520          H  
ATOM    154 2HG  PRO A  10     -12.423  -4.685   1.620  1.00  2.520          H  
ATOM    155 1HD  PRO A  10     -15.133  -4.470   1.199  1.00  2.520          H  
ATOM    156 2HD  PRO A  10     -14.372  -4.066   2.825  1.00  2.520          H  
ATOM    157  N   LEU A  11     -12.984  -0.157  -0.785  1.00  1.390          N  
ATOM    158  CA  LEU A  11     -12.865   0.247  -2.192  1.00  1.460          C  
ATOM    159  C   LEU A  11     -12.147  -0.840  -2.952  1.00  1.420          C  
ATOM    160  O   LEU A  11     -11.002  -1.179  -2.632  1.00  1.560          O  
ATOM    161  CB  LEU A  11     -12.090   1.577  -2.338  1.00  2.020          C  
ATOM    162  CG  LEU A  11     -11.822   2.125  -3.816  1.00  2.020          C  
ATOM    163  CD1 LEU A  11     -13.126   2.484  -4.550  1.00  2.020          C  
ATOM    164  CD2 LEU A  11     -10.903   3.357  -3.712  1.00  2.020          C  
ATOM    165  H   LEU A  11     -12.465   0.334  -0.053  1.00  1.670          H  
ATOM    166  HA  LEU A  11     -13.868   0.361  -2.609  1.00  1.750          H  
ATOM    167 1HB  LEU A  11     -12.618   2.338  -1.777  1.00  2.420          H  
ATOM    168 2HB  LEU A  11     -11.124   1.450  -1.888  1.00  2.420          H  
ATOM    169  HG  LEU A  11     -11.313   1.346  -4.395  1.00  2.420          H  
ATOM    170 1HD1 LEU A  11     -12.888   2.844  -5.554  1.00  2.420          H  
ATOM    171 2HD1 LEU A  11     -13.757   1.606  -4.633  1.00  2.420          H  
ATOM    172 3HD1 LEU A  11     -13.661   3.258  -4.010  1.00  2.420          H  
ATOM    173 1HD2 LEU A  11     -10.668   3.730  -4.707  1.00  2.420          H  
ATOM    174 2HD2 LEU A  11     -11.380   4.149  -3.139  1.00  2.420          H  
ATOM    175 3HD2 LEU A  11     -10.003   3.061  -3.217  1.00  2.420          H  
ATOM    176  N   SER A  12     -12.815  -1.372  -3.970  1.00  1.370          N  
ATOM    177  CA  SER A  12     -12.286  -2.485  -4.742  1.00  1.310          C  
ATOM    178  C   SER A  12     -11.386  -2.114  -5.892  1.00  1.250          C  
ATOM    179  O   SER A  12     -11.555  -1.089  -6.559  1.00  1.180          O  
ATOM    180  CB  SER A  12     -13.394  -3.359  -5.277  1.00  1.860          C  
ATOM    181  OG  SER A  12     -12.868  -4.347  -6.150  1.00  1.860          O  
ATOM    182  H   SER A  12     -13.759  -1.012  -4.190  1.00  1.640          H  
ATOM    183  HA  SER A  12     -11.696  -3.096  -4.055  1.00  1.570          H  
ATOM    184 1HB  SER A  12     -13.909  -3.837  -4.446  1.00  2.230          H  
ATOM    185 2HB  SER A  12     -14.118  -2.750  -5.800  1.00  2.230          H  
ATOM    186  HG  SER A  12     -13.625  -4.902  -6.389  1.00  2.230          H  
ATOM    187  N   ARG A  13     -10.489  -3.033  -6.193  1.00  1.320          N  
ATOM    188  CA  ARG A  13      -9.569  -2.926  -7.307  1.00  1.380          C  
ATOM    189  C   ARG A  13     -10.312  -2.690  -8.622  1.00  1.250          C  
ATOM    190  O   ARG A  13      -9.844  -1.931  -9.483  1.00  1.280          O  
ATOM    191  CB  ARG A  13      -8.795  -4.225  -7.402  1.00  1.910          C  
ATOM    192  CG  ARG A  13      -7.772  -4.463  -6.305  1.00  1.910          C  
ATOM    193  CD  ARG A  13      -7.435  -5.913  -6.178  1.00  1.910          C  
ATOM    194  NE  ARG A  13      -6.936  -6.495  -7.428  1.00  1.910          N  
ATOM    195  CZ  ARG A  13      -6.751  -7.821  -7.644  1.00  1.910          C  
ATOM    196  NH1 ARG A  13      -6.989  -8.691  -6.686  1.00  1.910          N  
ATOM    197  NH2 ARG A  13      -6.336  -8.243  -8.826  1.00  1.910          N  
ATOM    198  H   ARG A  13     -10.453  -3.849  -5.598  1.00  1.580          H  
ATOM    199  HA  ARG A  13      -8.889  -2.094  -7.121  1.00  1.660          H  
ATOM    200 1HB  ARG A  13      -9.493  -5.062  -7.393  1.00  2.290          H  
ATOM    201 2HB  ARG A  13      -8.268  -4.254  -8.355  1.00  2.290          H  
ATOM    202 1HG  ARG A  13      -6.860  -3.920  -6.518  1.00  2.290          H  
ATOM    203 2HG  ARG A  13      -8.175  -4.116  -5.355  1.00  2.290          H  
ATOM    204 1HD  ARG A  13      -6.663  -6.030  -5.413  1.00  2.290          H  
ATOM    205 2HD  ARG A  13      -8.329  -6.456  -5.876  1.00  2.290          H  
ATOM    206  HE  ARG A  13      -6.762  -5.872  -8.205  1.00  2.290          H  
ATOM    207 1HH1 ARG A  13      -7.313  -8.380  -5.779  1.00  2.290          H  
ATOM    208 2HH1 ARG A  13      -6.852  -9.676  -6.854  1.00  2.290          H  
ATOM    209 1HH2 ARG A  13      -6.152  -7.566  -9.589  1.00  2.290          H  
ATOM    210 2HH2 ARG A  13      -6.197  -9.226  -9.003  1.00  2.290          H  
ATOM    211  N   SER A  14     -11.476  -3.344  -8.778  1.00  1.240          N  
ATOM    212  CA  SER A  14     -12.252  -3.205  -9.999  1.00  1.290          C  
ATOM    213  C   SER A  14     -12.955  -1.853 -10.101  1.00  1.140          C  
ATOM    214  O   SER A  14     -13.281  -1.416 -11.213  1.00  1.130          O  
ATOM    215  CB  SER A  14     -13.273  -4.324 -10.102  1.00  1.790          C  
ATOM    216  OG  SER A  14     -14.260  -4.215  -9.107  1.00  1.790          O  
ATOM    217  H   SER A  14     -11.838  -3.944  -8.037  1.00  1.490          H  
ATOM    218  HA  SER A  14     -11.568  -3.292 -10.842  1.00  1.550          H  
ATOM    219 1HB  SER A  14     -13.743  -4.291 -11.084  1.00  2.140          H  
ATOM    220 2HB  SER A  14     -12.769  -5.283 -10.012  1.00  2.140          H  
ATOM    221  HG  SER A  14     -14.905  -4.902  -9.302  1.00  2.140          H  
ATOM    222  N   GLU A  15     -13.146  -1.162  -8.964  1.00  1.110          N  
ATOM    223  CA  GLU A  15     -13.778   0.142  -8.954  1.00  1.070          C  
ATOM    224  C   GLU A  15     -12.725   1.132  -9.380  1.00  0.920          C  
ATOM    225  O   GLU A  15     -12.973   2.008 -10.202  1.00  0.920          O  
ATOM    226  CB  GLU A  15     -14.357   0.480  -7.574  1.00  1.510          C  
ATOM    227  CG  GLU A  15     -15.572  -0.368  -7.188  1.00  1.510          C  
ATOM    228  CD  GLU A  15     -16.135  -0.074  -5.802  1.00  1.510          C  
ATOM    229  OE1 GLU A  15     -15.446  -0.226  -4.799  1.00  1.510          O  
ATOM    230  OE2 GLU A  15     -17.275   0.318  -5.752  1.00  1.510          O  
ATOM    231  H   GLU A  15     -12.819  -1.531  -8.077  1.00  1.330          H  
ATOM    232  HA  GLU A  15     -14.586   0.157  -9.683  1.00  1.280          H  
ATOM    233 1HB  GLU A  15     -13.596   0.339  -6.814  1.00  1.820          H  
ATOM    234 2HB  GLU A  15     -14.653   1.524  -7.547  1.00  1.820          H  
ATOM    235 1HG  GLU A  15     -16.353  -0.184  -7.923  1.00  1.820          H  
ATOM    236 2HG  GLU A  15     -15.300  -1.416  -7.261  1.00  1.820          H  
ATOM    237  N   ILE A  16     -11.499   0.930  -8.907  1.00  0.850          N  
ATOM    238  CA  ILE A  16     -10.439   1.844  -9.282  1.00  0.790          C  
ATOM    239  C   ILE A  16     -10.270   1.785 -10.790  1.00  0.690          C  
ATOM    240  O   ILE A  16     -10.298   2.815 -11.467  1.00  0.670          O  
ATOM    241  CB  ILE A  16      -9.116   1.479  -8.573  1.00  1.130          C  
ATOM    242  CG1 ILE A  16      -9.271   1.750  -7.046  1.00  1.130          C  
ATOM    243  CG2 ILE A  16      -7.932   2.253  -9.187  1.00  1.130          C  
ATOM    244  CD1 ILE A  16      -8.171   1.166  -6.165  1.00  1.130          C  
ATOM    245  H   ILE A  16     -11.353   0.178  -8.223  1.00  1.020          H  
ATOM    246  HA  ILE A  16     -10.726   2.854  -9.001  1.00  0.950          H  
ATOM    247  HB  ILE A  16      -8.936   0.410  -8.694  1.00  1.360          H  
ATOM    248 1HG1 ILE A  16      -9.305   2.826  -6.882  1.00  1.360          H  
ATOM    249 2HG1 ILE A  16     -10.218   1.319  -6.714  1.00  1.360          H  
ATOM    250 1HG2 ILE A  16      -7.025   1.964  -8.698  1.00  1.360          H  
ATOM    251 2HG2 ILE A  16      -7.834   2.023 -10.250  1.00  1.360          H  
ATOM    252 3HG2 ILE A  16      -8.093   3.320  -9.061  1.00  1.360          H  
ATOM    253 1HD1 ILE A  16      -8.390   1.401  -5.122  1.00  1.360          H  
ATOM    254 2HD1 ILE A  16      -8.135   0.083  -6.279  1.00  1.360          H  
ATOM    255 3HD1 ILE A  16      -7.210   1.584  -6.426  1.00  1.360          H  
ATOM    256  N   ASN A  17     -10.171   0.578 -11.346  1.00  0.690          N  
ATOM    257  CA  ASN A  17     -10.006   0.478 -12.784  1.00  0.660          C  
ATOM    258  C   ASN A  17     -11.182   1.046 -13.581  1.00  0.630          C  
ATOM    259  O   ASN A  17     -10.985   1.909 -14.442  1.00  0.650          O  
ATOM    260  CB  ASN A  17      -9.795  -0.968 -13.189  1.00  0.940          C  
ATOM    261  CG  ASN A  17      -8.426  -1.483 -12.882  1.00  0.940          C  
ATOM    262  OD1 ASN A  17      -7.489  -0.730 -12.635  1.00  0.940          O  
ATOM    263  ND2 ASN A  17      -8.285  -2.777 -12.910  1.00  0.940          N  
ATOM    264  H   ASN A  17     -10.153  -0.259 -10.751  1.00  0.830          H  
ATOM    265  HA  ASN A  17      -9.124   1.058 -13.061  1.00  0.790          H  
ATOM    266 1HB  ASN A  17     -10.512  -1.585 -12.642  1.00  1.120          H  
ATOM    267 2HB  ASN A  17     -10.008  -1.097 -14.242  1.00  1.120          H  
ATOM    268 1HD2 ASN A  17      -7.392  -3.183 -12.716  1.00  1.120          H  
ATOM    269 2HD2 ASN A  17      -9.064  -3.364 -13.119  1.00  1.120          H  
ATOM    270  N   LYS A  18     -12.420   0.652 -13.259  1.00  0.640          N  
ATOM    271  CA  LYS A  18     -13.534   1.135 -14.062  1.00  0.680          C  
ATOM    272  C   LYS A  18     -13.770   2.632 -13.921  1.00  0.660          C  
ATOM    273  O   LYS A  18     -14.085   3.301 -14.908  1.00  0.670          O  
ATOM    274  CB  LYS A  18     -14.825   0.396 -13.708  1.00  0.940          C  
ATOM    275  CG  LYS A  18     -16.066   0.771 -14.578  1.00  0.940          C  
ATOM    276  CD  LYS A  18     -15.924   0.274 -16.038  1.00  0.940          C  
ATOM    277  CE  LYS A  18     -17.183   0.560 -16.856  1.00  0.940          C  
ATOM    278  NZ  LYS A  18     -17.108  -0.032 -18.233  1.00  0.940          N  
ATOM    279  H   LYS A  18     -12.592  -0.032 -12.514  1.00  0.770          H  
ATOM    280  HA  LYS A  18     -13.291   0.938 -15.104  1.00  0.820          H  
ATOM    281 1HB  LYS A  18     -14.658  -0.678 -13.788  1.00  1.120          H  
ATOM    282 2HB  LYS A  18     -15.072   0.602 -12.663  1.00  1.120          H  
ATOM    283 1HG  LYS A  18     -16.951   0.314 -14.137  1.00  1.120          H  
ATOM    284 2HG  LYS A  18     -16.211   1.851 -14.583  1.00  1.120          H  
ATOM    285 1HD  LYS A  18     -15.094   0.786 -16.527  1.00  1.120          H  
ATOM    286 2HD  LYS A  18     -15.725  -0.798 -16.047  1.00  1.120          H  
ATOM    287 1HE  LYS A  18     -18.051   0.152 -16.342  1.00  1.120          H  
ATOM    288 2HE  LYS A  18     -17.301   1.639 -16.947  1.00  1.120          H  
ATOM    289 1HZ  LYS A  18     -17.949   0.184 -18.743  1.00  1.120          H  
ATOM    290 2HZ  LYS A  18     -16.298   0.330 -18.766  1.00  1.120          H  
ATOM    291 3HZ  LYS A  18     -17.012  -1.031 -18.166  1.00  1.120          H  
ATOM    292  N   ILE A  19     -13.673   3.163 -12.700  1.00  0.670          N  
ATOM    293  CA  ILE A  19     -13.957   4.566 -12.489  1.00  0.730          C  
ATOM    294  C   ILE A  19     -12.940   5.420 -13.204  1.00  0.680          C  
ATOM    295  O   ILE A  19     -13.309   6.402 -13.856  1.00  0.720          O  
ATOM    296  CB  ILE A  19     -13.951   4.949 -10.998  1.00  1.000          C  
ATOM    297  CG1 ILE A  19     -15.127   4.266 -10.254  1.00  1.000          C  
ATOM    298  CG2 ILE A  19     -14.084   6.490 -10.891  1.00  1.000          C  
ATOM    299  CD1 ILE A  19     -15.006   4.330  -8.717  1.00  1.000          C  
ATOM    300  H   ILE A  19     -13.407   2.587 -11.898  1.00  0.800          H  
ATOM    301  HA  ILE A  19     -14.939   4.785 -12.898  1.00  0.880          H  
ATOM    302  HB  ILE A  19     -13.028   4.609 -10.532  1.00  1.200          H  
ATOM    303 1HG1 ILE A  19     -16.059   4.741 -10.552  1.00  1.200          H  
ATOM    304 2HG1 ILE A  19     -15.165   3.218 -10.550  1.00  1.200          H  
ATOM    305 1HG2 ILE A  19     -14.098   6.775  -9.869  1.00  1.200          H  
ATOM    306 2HG2 ILE A  19     -13.254   6.993 -11.378  1.00  1.200          H  
ATOM    307 3HG2 ILE A  19     -15.016   6.804 -11.361  1.00  1.200          H  
ATOM    308 1HD1 ILE A  19     -15.857   3.817  -8.267  1.00  1.200          H  
ATOM    309 2HD1 ILE A  19     -14.083   3.833  -8.411  1.00  1.200          H  
ATOM    310 3HD1 ILE A  19     -14.991   5.355  -8.373  1.00  1.200          H  
ATOM    311  N   ILE A  20     -11.655   5.079 -13.071  1.00  0.640          N  
ATOM    312  CA  ILE A  20     -10.648   5.898 -13.697  1.00  0.640          C  
ATOM    313  C   ILE A  20     -10.777   5.801 -15.190  1.00  0.590          C  
ATOM    314  O   ILE A  20     -10.684   6.820 -15.874  1.00  0.620          O  
ATOM    315  CB  ILE A  20      -9.233   5.512 -13.292  1.00  0.900          C  
ATOM    316  CG1 ILE A  20      -9.114   5.827 -11.850  1.00  0.900          C  
ATOM    317  CG2 ILE A  20      -8.221   6.351 -14.120  1.00  0.900          C  
ATOM    318  CD1 ILE A  20      -7.902   5.354 -11.194  1.00  0.900          C  
ATOM    319  H   ILE A  20     -11.375   4.266 -12.516  1.00  0.770          H  
ATOM    320  HA  ILE A  20     -10.804   6.927 -13.405  1.00  0.770          H  
ATOM    321  HB  ILE A  20      -9.066   4.442 -13.432  1.00  1.080          H  
ATOM    322 1HG1 ILE A  20      -9.228   6.844 -11.731  1.00  1.080          H  
ATOM    323 2HG1 ILE A  20      -9.940   5.341 -11.347  1.00  1.080          H  
ATOM    324 1HG2 ILE A  20      -7.232   6.122 -13.815  1.00  1.080          H  
ATOM    325 2HG2 ILE A  20      -8.311   6.136 -15.183  1.00  1.080          H  
ATOM    326 3HG2 ILE A  20      -8.409   7.406 -13.955  1.00  1.080          H  
ATOM    327 1HD1 ILE A  20      -7.978   5.610 -10.160  1.00  1.080          H  
ATOM    328 2HD1 ILE A  20      -7.833   4.281 -11.305  1.00  1.080          H  
ATOM    329 3HD1 ILE A  20      -7.033   5.829 -11.619  1.00  1.080          H  
ATOM    330  N   ALA A  21     -10.981   4.602 -15.729  1.00  0.570          N  
ATOM    331  CA  ALA A  21     -11.087   4.468 -17.164  1.00  0.600          C  
ATOM    332  C   ALA A  21     -12.183   5.372 -17.722  1.00  0.590          C  
ATOM    333  O   ALA A  21     -11.964   6.054 -18.739  1.00  0.610          O  
ATOM    334  CB  ALA A  21     -11.383   3.021 -17.509  1.00  0.830          C  
ATOM    335  H   ALA A  21     -11.027   3.760 -15.146  1.00  0.680          H  
ATOM    336  HA  ALA A  21     -10.143   4.767 -17.602  1.00  0.720          H  
ATOM    337 1HB  ALA A  21     -11.456   2.895 -18.570  1.00  0.990          H  
ATOM    338 2HB  ALA A  21     -10.603   2.407 -17.130  1.00  0.990          H  
ATOM    339 3HB  ALA A  21     -12.327   2.728 -17.052  1.00  0.990          H  
ATOM    340  N   VAL A  22     -13.325   5.458 -17.026  1.00  0.600          N  
ATOM    341  CA  VAL A  22     -14.403   6.333 -17.464  1.00  0.670          C  
ATOM    342  C   VAL A  22     -14.028   7.809 -17.332  1.00  0.670          C  
ATOM    343  O   VAL A  22     -14.259   8.592 -18.256  1.00  0.710          O  
ATOM    344  CB  VAL A  22     -15.692   6.028 -16.673  1.00  0.910          C  
ATOM    345  CG1 VAL A  22     -16.785   7.067 -16.986  1.00  0.910          C  
ATOM    346  CG2 VAL A  22     -16.180   4.624 -17.053  1.00  0.910          C  
ATOM    347  H   VAL A  22     -13.466   4.849 -16.209  1.00  0.720          H  
ATOM    348  HA  VAL A  22     -14.597   6.124 -18.514  1.00  0.800          H  
ATOM    349  HB  VAL A  22     -15.473   6.067 -15.601  1.00  1.090          H  
ATOM    350 1HG1 VAL A  22     -17.681   6.826 -16.418  1.00  1.090          H  
ATOM    351 2HG1 VAL A  22     -16.452   8.068 -16.710  1.00  1.090          H  
ATOM    352 3HG1 VAL A  22     -17.012   7.046 -18.052  1.00  1.090          H  
ATOM    353 1HG2 VAL A  22     -17.080   4.387 -16.491  1.00  1.090          H  
ATOM    354 2HG2 VAL A  22     -16.397   4.592 -18.119  1.00  1.090          H  
ATOM    355 3HG2 VAL A  22     -15.415   3.891 -16.828  1.00  1.090          H  
ATOM    356  N   ALA A  23     -13.477   8.194 -16.175  1.00  0.660          N  
ATOM    357  CA  ALA A  23     -13.071   9.570 -15.897  1.00  0.690          C  
ATOM    358  C   ALA A  23     -11.978  10.088 -16.840  1.00  0.670          C  
ATOM    359  O   ALA A  23     -11.961  11.271 -17.195  1.00  0.700          O  
ATOM    360  CB  ALA A  23     -12.557   9.663 -14.467  1.00  0.950          C  
ATOM    361  H   ALA A  23     -13.336   7.494 -15.440  1.00  0.790          H  
ATOM    362  HA  ALA A  23     -13.947  10.203 -16.009  1.00  0.830          H  
ATOM    363 1HB  ALA A  23     -12.292  10.692 -14.246  1.00  1.140          H  
ATOM    364 2HB  ALA A  23     -13.333   9.328 -13.779  1.00  1.140          H  
ATOM    365 3HB  ALA A  23     -11.679   9.030 -14.357  1.00  1.140          H  
ATOM    366  N   THR A  24     -11.064   9.207 -17.227  1.00  0.620          N  
ATOM    367  CA  THR A  24      -9.910   9.556 -18.036  1.00  0.610          C  
ATOM    368  C   THR A  24     -10.120   9.425 -19.562  1.00  0.650          C  
ATOM    369  O   THR A  24      -9.666  10.286 -20.337  1.00  0.740          O  
ATOM    370  CB  THR A  24      -8.726   8.667 -17.602  1.00  0.860          C  
ATOM    371  OG1 THR A  24      -8.516   8.806 -16.211  1.00  0.860          O  
ATOM    372  CG2 THR A  24      -7.458   9.113 -18.302  1.00  0.860          C  
ATOM    373  H   THR A  24     -11.127   8.256 -16.871  1.00  0.740          H  
ATOM    374  HA  THR A  24      -9.657  10.593 -17.819  1.00  0.730          H  
ATOM    375  HB  THR A  24      -8.956   7.631 -17.819  1.00  1.030          H  
ATOM    376  HG1 THR A  24      -9.238   8.347 -15.746  1.00  1.030          H  
ATOM    377 1HG2 THR A  24      -6.642   8.502 -17.987  1.00  1.030          H  
ATOM    378 2HG2 THR A  24      -7.579   9.014 -19.369  1.00  1.030          H  
ATOM    379 3HG2 THR A  24      -7.247  10.156 -18.052  1.00  1.030          H  
ATOM    380  N   GLY A  25     -10.783   8.348 -20.019  1.00  0.630          N  
ATOM    381  CA  GLY A  25     -10.918   8.081 -21.454  1.00  0.690          C  
ATOM    382  C   GLY A  25      -9.990   6.941 -21.891  1.00  0.650          C  
ATOM    383  O   GLY A  25      -9.380   6.984 -22.962  1.00  0.780          O  
ATOM    384  H   GLY A  25     -11.183   7.674 -19.371  1.00  0.760          H  
ATOM    385 1HA  GLY A  25     -11.953   7.809 -21.669  1.00  0.830          H  
ATOM    386 2HA  GLY A  25     -10.695   8.981 -22.024  1.00  0.830          H  
ATOM    387  N   ILE A  26      -9.849   5.945 -21.021  1.00  0.600          N  
ATOM    388  CA  ILE A  26      -8.957   4.811 -21.260  1.00  0.600          C  
ATOM    389  C   ILE A  26      -9.723   3.522 -21.500  1.00  0.590          C  
ATOM    390  O   ILE A  26     -10.549   3.129 -20.695  1.00  0.600          O  
ATOM    391  CB  ILE A  26      -8.042   4.618 -20.026  1.00  0.840          C  
ATOM    392  CG1 ILE A  26      -7.318   5.908 -19.705  1.00  0.840          C  
ATOM    393  CG2 ILE A  26      -7.047   3.466 -20.190  1.00  0.840          C  
ATOM    394  CD1 ILE A  26      -6.341   6.455 -20.750  1.00  0.840          C  
ATOM    395  H   ILE A  26     -10.426   5.982 -20.178  1.00  0.720          H  
ATOM    396  HA  ILE A  26      -8.358   5.008 -22.146  1.00  0.720          H  
ATOM    397  HB  ILE A  26      -8.655   4.387 -19.179  1.00  1.010          H  
ATOM    398 1HG1 ILE A  26      -8.061   6.649 -19.571  1.00  1.010          H  
ATOM    399 2HG1 ILE A  26      -6.822   5.763 -18.769  1.00  1.010          H  
ATOM    400 1HG2 ILE A  26      -6.455   3.370 -19.285  1.00  1.010          H  
ATOM    401 2HG2 ILE A  26      -7.586   2.552 -20.352  1.00  1.010          H  
ATOM    402 3HG2 ILE A  26      -6.388   3.640 -21.031  1.00  1.010          H  
ATOM    403 1HD1 ILE A  26      -5.920   7.388 -20.387  1.00  1.010          H  
ATOM    404 2HD1 ILE A  26      -5.543   5.755 -20.912  1.00  1.010          H  
ATOM    405 3HD1 ILE A  26      -6.852   6.646 -21.690  1.00  1.010          H  
ATOM    406  N   LYS A  27      -9.419   2.838 -22.587  1.00  0.600          N  
ATOM    407  CA  LYS A  27     -10.059   1.553 -22.860  1.00  0.630          C  
ATOM    408  C   LYS A  27      -9.806   0.666 -21.635  1.00  0.610          C  
ATOM    409  O   LYS A  27      -8.655   0.565 -21.199  1.00  0.590          O  
ATOM    410  CB  LYS A  27      -9.479   0.946 -24.145  1.00  0.870          C  
ATOM    411  CG  LYS A  27     -10.134  -0.353 -24.619  1.00  0.870          C  
ATOM    412  CD  LYS A  27      -9.544  -0.810 -25.964  1.00  0.870          C  
ATOM    413  CE  LYS A  27     -10.218  -2.084 -26.470  1.00  0.870          C  
ATOM    414  NZ  LYS A  27      -9.671  -2.518 -27.789  1.00  0.870          N  
ATOM    415  H   LYS A  27      -8.744   3.232 -23.229  1.00  0.720          H  
ATOM    416  HA  LYS A  27     -11.138   1.695 -22.968  1.00  0.760          H  
ATOM    417 1HB  LYS A  27      -9.565   1.672 -24.956  1.00  1.040          H  
ATOM    418 2HB  LYS A  27      -8.416   0.747 -24.001  1.00  1.040          H  
ATOM    419 1HG  LYS A  27      -9.966  -1.134 -23.881  1.00  1.040          H  
ATOM    420 2HG  LYS A  27     -11.208  -0.203 -24.728  1.00  1.040          H  
ATOM    421 1HD  LYS A  27      -9.673  -0.022 -26.707  1.00  1.040          H  
ATOM    422 2HD  LYS A  27      -8.475  -1.000 -25.840  1.00  1.040          H  
ATOM    423 1HE  LYS A  27     -10.065  -2.883 -25.743  1.00  1.040          H  
ATOM    424 2HE  LYS A  27     -11.287  -1.901 -26.576  1.00  1.040          H  
ATOM    425 1HZ  LYS A  27     -10.144  -3.359 -28.091  1.00  1.040          H  
ATOM    426 2HZ  LYS A  27      -9.818  -1.788 -28.473  1.00  1.040          H  
ATOM    427 3HZ  LYS A  27      -8.682  -2.702 -27.704  1.00  1.040          H  
ATOM    428  N   GLU A  28     -10.831  -0.032 -21.120  1.00  0.640          N  
ATOM    429  CA  GLU A  28     -10.659  -0.827 -19.898  1.00  0.640          C  
ATOM    430  C   GLU A  28      -9.505  -1.837 -19.967  1.00  0.630          C  
ATOM    431  O   GLU A  28      -8.842  -2.105 -18.961  1.00  0.580          O  
ATOM    432  CB  GLU A  28     -11.961  -1.559 -19.548  1.00  0.900          C  
ATOM    433  CG  GLU A  28     -13.133  -0.639 -19.115  1.00  0.900          C  
ATOM    434  CD  GLU A  28     -13.917  -0.058 -20.283  1.00  0.900          C  
ATOM    435  OE1 GLU A  28     -13.462  -0.200 -21.401  1.00  0.900          O  
ATOM    436  OE2 GLU A  28     -14.992   0.484 -20.064  1.00  0.900          O  
ATOM    437  H   GLU A  28     -11.768   0.050 -21.532  1.00  0.770          H  
ATOM    438  HA  GLU A  28     -10.450  -0.127 -19.090  1.00  0.770          H  
ATOM    439 1HB  GLU A  28     -12.289  -2.145 -20.407  1.00  1.080          H  
ATOM    440 2HB  GLU A  28     -11.770  -2.258 -18.734  1.00  1.080          H  
ATOM    441 1HG  GLU A  28     -13.813  -1.212 -18.485  1.00  1.080          H  
ATOM    442 2HG  GLU A  28     -12.731   0.178 -18.512  1.00  1.080          H  
ATOM    443  N   LYS A  29      -9.232  -2.394 -21.140  1.00  0.700          N  
ATOM    444  CA  LYS A  29      -8.113  -3.320 -21.241  1.00  0.730          C  
ATOM    445  C   LYS A  29      -6.821  -2.630 -20.776  1.00  0.660          C  
ATOM    446  O   LYS A  29      -5.990  -3.242 -20.091  1.00  0.660          O  
ATOM    447  CB  LYS A  29      -7.935  -3.817 -22.677  1.00  1.010          C  
ATOM    448  CG  LYS A  29      -6.802  -4.844 -22.858  1.00  1.010          C  
ATOM    449  CD  LYS A  29      -6.718  -5.340 -24.302  1.00  1.010          C  
ATOM    450  CE  LYS A  29      -5.682  -6.468 -24.475  1.00  1.010          C  
ATOM    451  NZ  LYS A  29      -4.257  -6.008 -24.241  1.00  1.010          N  
ATOM    452  H   LYS A  29      -9.824  -2.195 -21.931  1.00  0.840          H  
ATOM    453  HA  LYS A  29      -8.300  -4.171 -20.586  1.00  0.880          H  
ATOM    454 1HB  LYS A  29      -8.864  -4.273 -23.019  1.00  1.210          H  
ATOM    455 2HB  LYS A  29      -7.729  -2.966 -23.330  1.00  1.210          H  
ATOM    456 1HG  LYS A  29      -5.847  -4.384 -22.582  1.00  1.210          H  
ATOM    457 2HG  LYS A  29      -6.977  -5.691 -22.196  1.00  1.210          H  
ATOM    458 1HD  LYS A  29      -7.695  -5.708 -24.614  1.00  1.210          H  
ATOM    459 2HD  LYS A  29      -6.439  -4.508 -24.948  1.00  1.210          H  
ATOM    460 1HE  LYS A  29      -5.911  -7.270 -23.774  1.00  1.210          H  
ATOM    461 2HE  LYS A  29      -5.761  -6.855 -25.490  1.00  1.210          H  
ATOM    462 1HZ  LYS A  29      -3.622  -6.776 -24.370  1.00  1.210          H  
ATOM    463 2HZ  LYS A  29      -4.016  -5.273 -24.884  1.00  1.210          H  
ATOM    464 3HZ  LYS A  29      -4.131  -5.652 -23.279  1.00  1.210          H  
ATOM    465  N   LYS A  30      -6.645  -1.370 -21.203  1.00  0.650          N  
ATOM    466  CA  LYS A  30      -5.454  -0.606 -20.907  1.00  0.620          C  
ATOM    467  C   LYS A  30      -5.434  -0.175 -19.468  1.00  0.530          C  
ATOM    468  O   LYS A  30      -4.391  -0.246 -18.827  1.00  0.530          O  
ATOM    469  CB  LYS A  30      -5.326   0.615 -21.824  1.00  0.880          C  
ATOM    470  CG  LYS A  30      -4.986   0.286 -23.271  1.00  0.880          C  
ATOM    471  CD  LYS A  30      -4.880   1.557 -24.134  1.00  0.880          C  
ATOM    472  CE  LYS A  30      -4.523   1.228 -25.581  1.00  0.880          C  
ATOM    473  NZ  LYS A  30      -4.456   2.449 -26.449  1.00  0.880          N  
ATOM    474  H   LYS A  30      -7.399  -0.903 -21.699  1.00  0.780          H  
ATOM    475  HA  LYS A  30      -4.588  -1.246 -21.079  1.00  0.740          H  
ATOM    476 1HB  LYS A  30      -6.265   1.153 -21.834  1.00  1.060          H  
ATOM    477 2HB  LYS A  30      -4.565   1.287 -21.430  1.00  1.060          H  
ATOM    478 1HG  LYS A  30      -4.032  -0.247 -23.297  1.00  1.060          H  
ATOM    479 2HG  LYS A  30      -5.758  -0.368 -23.677  1.00  1.060          H  
ATOM    480 1HD  LYS A  30      -5.830   2.092 -24.109  1.00  1.060          H  
ATOM    481 2HD  LYS A  30      -4.111   2.196 -23.744  1.00  1.060          H  
ATOM    482 1HE  LYS A  30      -3.555   0.725 -25.605  1.00  1.060          H  
ATOM    483 2HE  LYS A  30      -5.280   0.557 -25.982  1.00  1.060          H  
ATOM    484 1HZ  LYS A  30      -4.225   2.171 -27.391  1.00  1.060          H  
ATOM    485 2HZ  LYS A  30      -5.348   2.919 -26.449  1.00  1.060          H  
ATOM    486 3HZ  LYS A  30      -3.739   3.089 -26.114  1.00  1.060          H  
ATOM    487  N   ILE A  31      -6.572   0.220 -18.901  1.00  0.480          N  
ATOM    488  CA  ILE A  31      -6.486   0.731 -17.536  1.00  0.440          C  
ATOM    489  C   ILE A  31      -5.976  -0.381 -16.620  1.00  0.470          C  
ATOM    490  O   ILE A  31      -5.195  -0.127 -15.701  1.00  0.490          O  
ATOM    491  CB  ILE A  31      -7.837   1.303 -17.016  1.00  0.630          C  
ATOM    492  CG1 ILE A  31      -7.646   2.231 -15.791  1.00  0.630          C  
ATOM    493  CG2 ILE A  31      -8.769   0.183 -16.544  1.00  0.630          C  
ATOM    494  CD1 ILE A  31      -6.891   3.531 -16.061  1.00  0.630          C  
ATOM    495  H   ILE A  31      -7.429   0.251 -19.471  1.00  0.580          H  
ATOM    496  HA  ILE A  31      -5.747   1.522 -17.526  1.00  0.530          H  
ATOM    497  HB  ILE A  31      -8.318   1.861 -17.822  1.00  0.760          H  
ATOM    498 1HG1 ILE A  31      -8.631   2.494 -15.407  1.00  0.760          H  
ATOM    499 2HG1 ILE A  31      -7.120   1.678 -15.023  1.00  0.760          H  
ATOM    500 1HG2 ILE A  31      -9.701   0.600 -16.204  1.00  0.760          H  
ATOM    501 2HG2 ILE A  31      -8.966  -0.480 -17.331  1.00  0.760          H  
ATOM    502 3HG2 ILE A  31      -8.321  -0.354 -15.722  1.00  0.760          H  
ATOM    503 1HD1 ILE A  31      -6.839   4.088 -15.147  1.00  0.760          H  
ATOM    504 2HD1 ILE A  31      -5.885   3.345 -16.406  1.00  0.760          H  
ATOM    505 3HD1 ILE A  31      -7.426   4.115 -16.806  1.00  0.760          H  
ATOM    506  N   LYS A  32      -6.381  -1.633 -16.904  1.00  0.500          N  
ATOM    507  CA  LYS A  32      -5.892  -2.741 -16.109  1.00  0.540          C  
ATOM    508  C   LYS A  32      -4.385  -2.914 -16.299  1.00  0.540          C  
ATOM    509  O   LYS A  32      -3.654  -3.050 -15.312  1.00  0.580          O  
ATOM    510  CB  LYS A  32      -6.626  -4.034 -16.443  1.00  0.740          C  
ATOM    511  CG  LYS A  32      -6.180  -5.229 -15.581  1.00  0.740          C  
ATOM    512  CD  LYS A  32      -6.990  -6.488 -15.876  1.00  0.740          C  
ATOM    513  CE  LYS A  32      -6.513  -7.657 -15.012  1.00  0.740          C  
ATOM    514  NZ  LYS A  32      -7.288  -8.906 -15.274  1.00  0.740          N  
ATOM    515  H   LYS A  32      -7.066  -1.787 -17.654  1.00  0.600          H  
ATOM    516  HA  LYS A  32      -6.071  -2.511 -15.059  1.00  0.650          H  
ATOM    517 1HB  LYS A  32      -7.697  -3.885 -16.303  1.00  0.890          H  
ATOM    518 2HB  LYS A  32      -6.464  -4.279 -17.497  1.00  0.890          H  
ATOM    519 1HG  LYS A  32      -5.124  -5.441 -15.771  1.00  0.890          H  
ATOM    520 2HG  LYS A  32      -6.288  -4.972 -14.525  1.00  0.890          H  
ATOM    521 1HD  LYS A  32      -8.047  -6.300 -15.674  1.00  0.890          H  
ATOM    522 2HD  LYS A  32      -6.880  -6.752 -16.928  1.00  0.890          H  
ATOM    523 1HE  LYS A  32      -5.461  -7.844 -15.218  1.00  0.890          H  
ATOM    524 2HE  LYS A  32      -6.624  -7.388 -13.959  1.00  0.890          H  
ATOM    525 1HZ  LYS A  32      -6.936  -9.644 -14.678  1.00  0.890          H  
ATOM    526 2HZ  LYS A  32      -8.266  -8.748 -15.073  1.00  0.890          H  
ATOM    527 3HZ  LYS A  32      -7.183  -9.175 -16.243  1.00  0.890          H  
ATOM    528  N   GLU A  33      -3.908  -2.886 -17.558  1.00  0.530          N  
ATOM    529  CA  GLU A  33      -2.478  -3.057 -17.830  1.00  0.550          C  
ATOM    530  C   GLU A  33      -1.654  -1.962 -17.152  1.00  0.510          C  
ATOM    531  O   GLU A  33      -0.578  -2.233 -16.622  1.00  0.530          O  
ATOM    532  CB  GLU A  33      -2.209  -3.036 -19.337  1.00  0.760          C  
ATOM    533  CG  GLU A  33      -2.725  -4.258 -20.107  1.00  0.760          C  
ATOM    534  CD  GLU A  33      -2.541  -4.106 -21.600  1.00  0.760          C  
ATOM    535  OE1 GLU A  33      -2.117  -3.050 -21.989  1.00  0.760          O  
ATOM    536  OE2 GLU A  33      -2.833  -5.032 -22.348  1.00  0.760          O  
ATOM    537  H   GLU A  33      -4.560  -2.800 -18.348  1.00  0.640          H  
ATOM    538  HA  GLU A  33      -2.165  -4.022 -17.434  1.00  0.660          H  
ATOM    539 1HB  GLU A  33      -2.670  -2.147 -19.768  1.00  0.910          H  
ATOM    540 2HB  GLU A  33      -1.139  -2.960 -19.509  1.00  0.910          H  
ATOM    541 1HG  GLU A  33      -2.186  -5.141 -19.768  1.00  0.910          H  
ATOM    542 2HG  GLU A  33      -3.776  -4.402 -19.881  1.00  0.910          H  
ATOM    543  N   ILE A  34      -2.183  -0.743 -17.131  1.00  0.470          N  
ATOM    544  CA  ILE A  34      -1.506   0.405 -16.538  1.00  0.460          C  
ATOM    545  C   ILE A  34      -1.302   0.222 -15.051  1.00  0.510          C  
ATOM    546  O   ILE A  34      -0.195   0.457 -14.548  1.00  0.550          O  
ATOM    547  CB  ILE A  34      -2.323   1.675 -16.820  1.00  0.650          C  
ATOM    548  CG1 ILE A  34      -2.214   1.940 -18.321  1.00  0.650          C  
ATOM    549  CG2 ILE A  34      -1.888   2.856 -15.938  1.00  0.650          C  
ATOM    550  CD1 ILE A  34      -3.180   2.920 -18.834  1.00  0.650          C  
ATOM    551  H   ILE A  34      -3.070  -0.613 -17.620  1.00  0.560          H  
ATOM    552  HA  ILE A  34      -0.540   0.514 -17.006  1.00  0.550          H  
ATOM    553  HB  ILE A  34      -3.371   1.472 -16.623  1.00  0.780          H  
ATOM    554 1HG1 ILE A  34      -1.208   2.277 -18.566  1.00  0.780          H  
ATOM    555 2HG1 ILE A  34      -2.380   1.009 -18.830  1.00  0.780          H  
ATOM    556 1HG2 ILE A  34      -2.472   3.710 -16.175  1.00  0.780          H  
ATOM    557 2HG2 ILE A  34      -2.032   2.615 -14.887  1.00  0.780          H  
ATOM    558 3HG2 ILE A  34      -0.870   3.088 -16.102  1.00  0.780          H  
ATOM    559 1HD1 ILE A  34      -3.063   2.992 -19.871  1.00  0.780          H  
ATOM    560 2HD1 ILE A  34      -4.179   2.600 -18.629  1.00  0.780          H  
ATOM    561 3HD1 ILE A  34      -2.998   3.856 -18.392  1.00  0.780          H  
ATOM    562  N   PHE A  35      -2.334  -0.198 -14.339  1.00  0.530          N  
ATOM    563  CA  PHE A  35      -2.142  -0.420 -12.923  1.00  0.600          C  
ATOM    564  C   PHE A  35      -1.287  -1.665 -12.659  1.00  0.610          C  
ATOM    565  O   PHE A  35      -0.546  -1.715 -11.670  1.00  0.620          O  
ATOM    566  CB  PHE A  35      -3.469  -0.448 -12.199  1.00  0.810          C  
ATOM    567  CG  PHE A  35      -4.024   0.944 -12.052  1.00  0.810          C  
ATOM    568  CD1 PHE A  35      -5.141   1.364 -12.744  1.00  0.810          C  
ATOM    569  CD2 PHE A  35      -3.387   1.857 -11.242  1.00  0.810          C  
ATOM    570  CE1 PHE A  35      -5.598   2.646 -12.606  1.00  0.810          C  
ATOM    571  CE2 PHE A  35      -3.848   3.125 -11.135  1.00  0.810          C  
ATOM    572  CZ  PHE A  35      -4.937   3.516 -11.800  1.00  0.810          C  
ATOM    573  H   PHE A  35      -3.250  -0.324 -14.794  1.00  0.640          H  
ATOM    574  HA  PHE A  35      -1.592   0.434 -12.534  1.00  0.720          H  
ATOM    575 1HB  PHE A  35      -4.187  -1.057 -12.761  1.00  0.970          H  
ATOM    576 2HB  PHE A  35      -3.339  -0.879 -11.240  1.00  0.970          H  
ATOM    577  HD1 PHE A  35      -5.659   0.667 -13.402  1.00  0.970          H  
ATOM    578  HD2 PHE A  35      -2.498   1.558 -10.691  1.00  0.970          H  
ATOM    579  HE1 PHE A  35      -6.479   2.976 -13.140  1.00  0.970          H  
ATOM    580  HE2 PHE A  35      -3.340   3.832 -10.522  1.00  0.970          H  
ATOM    581  HZ  PHE A  35      -5.277   4.530 -11.699  1.00  0.970          H  
ATOM    582  N   LYS A  36      -1.360  -2.668 -13.539  1.00  0.630          N  
ATOM    583  CA  LYS A  36      -0.507  -3.833 -13.389  1.00  0.660          C  
ATOM    584  C   LYS A  36       0.954  -3.376 -13.507  1.00  0.640          C  
ATOM    585  O   LYS A  36       1.804  -3.797 -12.704  1.00  0.690          O  
ATOM    586  CB  LYS A  36      -0.846  -4.909 -14.422  1.00  0.910          C  
ATOM    587  CG  LYS A  36      -0.049  -6.205 -14.286  1.00  0.910          C  
ATOM    588  CD  LYS A  36      -0.525  -7.250 -15.293  1.00  0.910          C  
ATOM    589  CE  LYS A  36       0.278  -8.540 -15.181  1.00  0.910          C  
ATOM    590  NZ  LYS A  36      -0.184  -9.569 -16.156  1.00  0.910          N  
ATOM    591  H   LYS A  36      -2.040  -2.632 -14.305  1.00  0.760          H  
ATOM    592  HA  LYS A  36      -0.651  -4.250 -12.393  1.00  0.790          H  
ATOM    593 1HB  LYS A  36      -1.911  -5.146 -14.358  1.00  1.090          H  
ATOM    594 2HB  LYS A  36      -0.662  -4.515 -15.418  1.00  1.090          H  
ATOM    595 1HG  LYS A  36       1.012  -6.001 -14.454  1.00  1.090          H  
ATOM    596 2HG  LYS A  36      -0.171  -6.597 -13.275  1.00  1.090          H  
ATOM    597 1HD  LYS A  36      -1.580  -7.468 -15.114  1.00  1.090          H  
ATOM    598 2HD  LYS A  36      -0.421  -6.850 -16.303  1.00  1.090          H  
ATOM    599 1HE  LYS A  36       1.330  -8.322 -15.366  1.00  1.090          H  
ATOM    600 2HE  LYS A  36       0.173  -8.939 -14.171  1.00  1.090          H  
ATOM    601 1HZ  LYS A  36       0.371 -10.407 -16.051  1.00  1.090          H  
ATOM    602 2HZ  LYS A  36      -1.156  -9.787 -15.985  1.00  1.090          H  
ATOM    603 3HZ  LYS A  36      -0.080  -9.215 -17.097  1.00  1.090          H  
ATOM    604  N   TYR A  37       1.244  -2.504 -14.500  1.00  0.600          N  
ATOM    605  CA  TYR A  37       2.587  -1.972 -14.692  1.00  0.620          C  
ATOM    606  C   TYR A  37       3.015  -1.162 -13.475  1.00  0.600          C  
ATOM    607  O   TYR A  37       4.144  -1.306 -13.011  1.00  0.630          O  
ATOM    608  CB  TYR A  37       2.740  -1.111 -15.946  1.00  0.860          C  
ATOM    609  CG  TYR A  37       2.802  -1.821 -17.290  1.00  0.860          C  
ATOM    610  CD1 TYR A  37       1.840  -1.580 -18.261  1.00  0.860          C  
ATOM    611  CD2 TYR A  37       3.840  -2.704 -17.565  1.00  0.860          C  
ATOM    612  CE1 TYR A  37       1.908  -2.205 -19.476  1.00  0.860          C  
ATOM    613  CE2 TYR A  37       3.899  -3.331 -18.797  1.00  0.860          C  
ATOM    614  CZ  TYR A  37       2.933  -3.078 -19.745  1.00  0.860          C  
ATOM    615  OH  TYR A  37       2.977  -3.686 -20.971  1.00  0.860          O  
ATOM    616  H   TYR A  37       0.512  -2.243 -15.162  1.00  0.720          H  
ATOM    617  HA  TYR A  37       3.258  -2.813 -14.798  1.00  0.740          H  
ATOM    618 1HB  TYR A  37       1.935  -0.374 -15.981  1.00  1.030          H  
ATOM    619 2HB  TYR A  37       3.671  -0.594 -15.842  1.00  1.030          H  
ATOM    620  HD1 TYR A  37       1.026  -0.888 -18.066  1.00  1.030          H  
ATOM    621  HD2 TYR A  37       4.611  -2.900 -16.816  1.00  1.030          H  
ATOM    622  HE1 TYR A  37       1.148  -2.010 -20.230  1.00  1.030          H  
ATOM    623  HE2 TYR A  37       4.709  -4.021 -19.019  1.00  1.030          H  
ATOM    624  HH  TYR A  37       2.255  -3.337 -21.502  1.00  1.030          H  
ATOM    625  N   LEU A  38       2.109  -0.360 -12.886  1.00  0.570          N  
ATOM    626  CA  LEU A  38       2.471   0.384 -11.678  1.00  0.580          C  
ATOM    627  C   LEU A  38       3.100  -0.516 -10.663  1.00  0.580          C  
ATOM    628  O   LEU A  38       4.211  -0.252 -10.182  1.00  0.570          O  
ATOM    629  CB  LEU A  38       1.238   0.991 -10.986  1.00  0.810          C  
ATOM    630  CG  LEU A  38       1.485   1.665  -9.578  1.00  0.810          C  
ATOM    631  CD1 LEU A  38       2.361   2.870  -9.727  1.00  0.810          C  
ATOM    632  CD2 LEU A  38       0.142   1.984  -8.900  1.00  0.810          C  
ATOM    633  H   LEU A  38       1.190  -0.229 -13.320  1.00  0.680          H  
ATOM    634  HA  LEU A  38       3.190   1.151 -11.938  1.00  0.700          H  
ATOM    635 1HB  LEU A  38       0.813   1.716 -11.652  1.00  0.970          H  
ATOM    636 2HB  LEU A  38       0.514   0.222 -10.830  1.00  0.970          H  
ATOM    637  HG  LEU A  38       2.012   0.962  -8.938  1.00  0.970          H  
ATOM    638 1HD1 LEU A  38       2.540   3.291  -8.751  1.00  0.970          H  
ATOM    639 2HD1 LEU A  38       3.313   2.585 -10.166  1.00  0.970          H  
ATOM    640 3HD1 LEU A  38       1.869   3.603 -10.360  1.00  0.970          H  
ATOM    641 1HD2 LEU A  38       0.332   2.412  -7.916  1.00  0.970          H  
ATOM    642 2HD2 LEU A  38      -0.424   2.681  -9.476  1.00  0.970          H  
ATOM    643 3HD2 LEU A  38      -0.432   1.060  -8.785  1.00  0.970          H  
ATOM    644  N   ASN A  39       2.399  -1.595 -10.329  1.00  0.650          N  
ATOM    645  CA  ASN A  39       2.957  -2.474  -9.338  1.00  0.730          C  
ATOM    646  C   ASN A  39       4.201  -3.148  -9.866  1.00  0.640          C  
ATOM    647  O   ASN A  39       5.211  -3.204  -9.183  1.00  0.630          O  
ATOM    648  CB  ASN A  39       1.950  -3.485  -8.878  1.00  0.990          C  
ATOM    649  CG  ASN A  39       0.920  -2.898  -8.005  1.00  0.990          C  
ATOM    650  OD1 ASN A  39       1.017  -1.783  -7.491  1.00  0.990          O  
ATOM    651  ND2 ASN A  39      -0.076  -3.659  -7.797  1.00  0.990          N  
ATOM    652  H   ASN A  39       1.482  -1.759 -10.765  1.00  0.780          H  
ATOM    653  HA  ASN A  39       3.256  -1.881  -8.480  1.00  0.880          H  
ATOM    654 1HB  ASN A  39       1.460  -3.927  -9.750  1.00  1.190          H  
ATOM    655 2HB  ASN A  39       2.441  -4.276  -8.349  1.00  1.190          H  
ATOM    656 1HD2 ASN A  39      -0.842  -3.361  -7.200  1.00  1.190          H  
ATOM    657 2HD2 ASN A  39      -0.099  -4.558  -8.231  1.00  1.190          H  
ATOM    658  N   THR A  40       4.212  -3.545 -11.126  1.00  0.620          N  
ATOM    659  CA  THR A  40       5.374  -4.229 -11.661  1.00  0.610          C  
ATOM    660  C   THR A  40       6.639  -3.400 -11.458  1.00  0.520          C  
ATOM    661  O   THR A  40       7.666  -3.930 -11.025  1.00  0.540          O  
ATOM    662  CB  THR A  40       5.181  -4.522 -13.160  1.00  0.860          C  
ATOM    663  OG1 THR A  40       4.026  -5.376 -13.339  1.00  0.860          O  
ATOM    664  CG2 THR A  40       6.407  -5.196 -13.738  1.00  0.860          C  
ATOM    665  H   THR A  40       3.374  -3.453 -11.701  1.00  0.740          H  
ATOM    666  HA  THR A  40       5.494  -5.174 -11.131  1.00  0.730          H  
ATOM    667  HB  THR A  40       5.026  -3.600 -13.685  1.00  1.030          H  
ATOM    668  HG1 THR A  40       3.213  -4.889 -13.062  1.00  1.030          H  
ATOM    669 1HG2 THR A  40       6.242  -5.389 -14.795  1.00  1.030          H  
ATOM    670 2HG2 THR A  40       7.278  -4.553 -13.625  1.00  1.030          H  
ATOM    671 3HG2 THR A  40       6.583  -6.135 -13.218  1.00  1.030          H  
ATOM    672  N   LEU A  41       6.579  -2.107 -11.775  1.00  0.450          N  
ATOM    673  CA  LEU A  41       7.743  -1.247 -11.631  1.00  0.440          C  
ATOM    674  C   LEU A  41       8.133  -1.045 -10.171  1.00  0.450          C  
ATOM    675  O   LEU A  41       9.320  -1.125  -9.827  1.00  0.490          O  
ATOM    676  CB  LEU A  41       7.447   0.125 -12.254  1.00  0.620          C  
ATOM    677  CG  LEU A  41       7.230   0.147 -13.779  1.00  0.620          C  
ATOM    678  CD1 LEU A  41       6.802   1.556 -14.189  1.00  0.620          C  
ATOM    679  CD2 LEU A  41       8.486  -0.298 -14.514  1.00  0.620          C  
ATOM    680  H   LEU A  41       5.699  -1.747 -12.155  1.00  0.540          H  
ATOM    681  HA  LEU A  41       8.582  -1.720 -12.124  1.00  0.530          H  
ATOM    682 1HB  LEU A  41       6.534   0.513 -11.789  1.00  0.740          H  
ATOM    683 2HB  LEU A  41       8.267   0.798 -12.018  1.00  0.740          H  
ATOM    684  HG  LEU A  41       6.418  -0.533 -14.033  1.00  0.740          H  
ATOM    685 1HD1 LEU A  41       6.615   1.581 -15.260  1.00  0.740          H  
ATOM    686 2HD1 LEU A  41       5.891   1.833 -13.659  1.00  0.740          H  
ATOM    687 3HD1 LEU A  41       7.593   2.262 -13.944  1.00  0.740          H  
ATOM    688 1HD2 LEU A  41       8.283  -0.287 -15.572  1.00  0.740          H  
ATOM    689 2HD2 LEU A  41       9.309   0.381 -14.285  1.00  0.740          H  
ATOM    690 3HD2 LEU A  41       8.760  -1.304 -14.235  1.00  0.740          H  
ATOM    691  N   LEU A  42       7.139  -0.839  -9.293  1.00  0.490          N  
ATOM    692  CA  LEU A  42       7.431  -0.630  -7.881  1.00  0.580          C  
ATOM    693  C   LEU A  42       8.087  -1.867  -7.295  1.00  0.600          C  
ATOM    694  O   LEU A  42       9.055  -1.775  -6.539  1.00  0.660          O  
ATOM    695  CB  LEU A  42       6.122  -0.392  -7.099  1.00  0.780          C  
ATOM    696  CG  LEU A  42       5.327   0.930  -7.338  1.00  0.780          C  
ATOM    697  CD1 LEU A  42       3.962   0.788  -6.673  1.00  0.780          C  
ATOM    698  CD2 LEU A  42       6.065   2.120  -6.746  1.00  0.780          C  
ATOM    699  H   LEU A  42       6.172  -0.766  -9.633  1.00  0.590          H  
ATOM    700  HA  LEU A  42       8.109   0.209  -7.778  1.00  0.700          H  
ATOM    701 1HB  LEU A  42       5.446  -1.213  -7.343  1.00  0.930          H  
ATOM    702 2HB  LEU A  42       6.346  -0.459  -6.033  1.00  0.930          H  
ATOM    703  HG  LEU A  42       5.183   1.091  -8.400  1.00  0.930          H  
ATOM    704 1HD1 LEU A  42       3.381   1.694  -6.832  1.00  0.930          H  
ATOM    705 2HD1 LEU A  42       3.427  -0.054  -7.104  1.00  0.930          H  
ATOM    706 3HD1 LEU A  42       4.089   0.620  -5.610  1.00  0.930          H  
ATOM    707 1HD2 LEU A  42       5.483   3.027  -6.912  1.00  0.930          H  
ATOM    708 2HD2 LEU A  42       6.203   1.975  -5.676  1.00  0.930          H  
ATOM    709 3HD2 LEU A  42       7.012   2.225  -7.216  1.00  0.930          H  
ATOM    710  N   LEU A  43       7.562  -3.023  -7.669  1.00  0.600          N  
ATOM    711  CA  LEU A  43       7.987  -4.290  -7.131  1.00  0.660          C  
ATOM    712  C   LEU A  43       9.334  -4.714  -7.672  1.00  0.600          C  
ATOM    713  O   LEU A  43      10.181  -5.155  -6.900  1.00  0.640          O  
ATOM    714  CB  LEU A  43       6.915  -5.309  -7.469  1.00  0.900          C  
ATOM    715  CG  LEU A  43       5.518  -5.047  -6.817  1.00  0.900          C  
ATOM    716  CD1 LEU A  43       4.568  -5.943  -7.459  1.00  0.900          C  
ATOM    717  CD2 LEU A  43       5.521  -5.272  -5.326  1.00  0.900          C  
ATOM    718  H   LEU A  43       6.781  -3.010  -8.324  1.00  0.720          H  
ATOM    719  HA  LEU A  43       8.076  -4.193  -6.056  1.00  0.790          H  
ATOM    720 1HB  LEU A  43       6.782  -5.317  -8.554  1.00  1.080          H  
ATOM    721 2HB  LEU A  43       7.259  -6.299  -7.158  1.00  1.080          H  
ATOM    722  HG  LEU A  43       5.214  -4.027  -6.995  1.00  1.080          H  
ATOM    723 1HD1 LEU A  43       3.598  -5.750  -7.042  1.00  1.080          H  
ATOM    724 2HD1 LEU A  43       4.547  -5.757  -8.532  1.00  1.080          H  
ATOM    725 3HD1 LEU A  43       4.864  -6.976  -7.278  1.00  1.080          H  
ATOM    726 1HD2 LEU A  43       4.529  -5.092  -4.935  1.00  1.080          H  
ATOM    727 2HD2 LEU A  43       5.794  -6.266  -5.114  1.00  1.080          H  
ATOM    728 3HD2 LEU A  43       6.213  -4.600  -4.857  1.00  1.080          H  
ATOM    729  N   ASN A  44       9.594  -4.524  -8.970  1.00  0.550          N  
ATOM    730  CA  ASN A  44      10.892  -4.921  -9.492  1.00  0.590          C  
ATOM    731  C   ASN A  44      11.999  -4.126  -8.809  1.00  0.580          C  
ATOM    732  O   ASN A  44      13.065  -4.672  -8.494  1.00  0.620          O  
ATOM    733  CB  ASN A  44      10.956  -4.743 -10.993  1.00  0.810          C  
ATOM    734  CG  ASN A  44      10.191  -5.792 -11.752  1.00  0.810          C  
ATOM    735  OD1 ASN A  44       9.833  -6.852 -11.221  1.00  0.810          O  
ATOM    736  ND2 ASN A  44       9.963  -5.534 -13.011  1.00  0.810          N  
ATOM    737  H   ASN A  44       8.874  -4.169  -9.603  1.00  0.660          H  
ATOM    738  HA  ASN A  44      11.053  -5.973  -9.258  1.00  0.710          H  
ATOM    739 1HB  ASN A  44      10.542  -3.761 -11.248  1.00  0.970          H  
ATOM    740 2HB  ASN A  44      11.995  -4.753 -11.318  1.00  0.970          H  
ATOM    741 1HD2 ASN A  44       9.498  -6.214 -13.578  1.00  0.970          H  
ATOM    742 2HD2 ASN A  44      10.273  -4.672 -13.410  1.00  0.970          H  
ATOM    743  N   GLU A  45      11.747  -2.839  -8.557  1.00  0.590          N  
ATOM    744  CA  GLU A  45      12.732  -2.038  -7.859  1.00  0.670          C  
ATOM    745  C   GLU A  45      12.905  -2.504  -6.409  1.00  0.630          C  
ATOM    746  O   GLU A  45      14.044  -2.592  -5.924  1.00  0.660          O  
ATOM    747  CB  GLU A  45      12.375  -0.566  -7.991  1.00  0.910          C  
ATOM    748  CG  GLU A  45      12.680   0.040  -9.333  1.00  0.910          C  
ATOM    749  CD  GLU A  45      14.155   0.092  -9.613  1.00  0.910          C  
ATOM    750  OE1 GLU A  45      14.916   0.436  -8.716  1.00  0.910          O  
ATOM    751  OE2 GLU A  45      14.534  -0.217 -10.716  1.00  0.910          O  
ATOM    752  H   GLU A  45      10.874  -2.401  -8.877  1.00  0.710          H  
ATOM    753  HA  GLU A  45      13.690  -2.176  -8.358  1.00  0.800          H  
ATOM    754 1HB  GLU A  45      11.298  -0.482  -7.892  1.00  1.090          H  
ATOM    755 2HB  GLU A  45      12.816   0.016  -7.222  1.00  1.090          H  
ATOM    756 1HG  GLU A  45      12.182  -0.541 -10.109  1.00  1.090          H  
ATOM    757 2HG  GLU A  45      12.290   1.032  -9.361  1.00  1.090          H  
ATOM    758  N   LEU A  46      11.807  -2.908  -5.745  1.00  0.620          N  
ATOM    759  CA  LEU A  46      11.916  -3.449  -4.395  1.00  0.680          C  
ATOM    760  C   LEU A  46      12.708  -4.772  -4.409  1.00  0.650          C  
ATOM    761  O   LEU A  46      13.504  -5.021  -3.509  1.00  0.700          O  
ATOM    762  CB  LEU A  46      10.533  -3.653  -3.766  1.00  0.930          C  
ATOM    763  CG  LEU A  46       9.710  -2.355  -3.445  1.00  0.930          C  
ATOM    764  CD1 LEU A  46       8.344  -2.732  -3.048  1.00  0.930          C  
ATOM    765  CD2 LEU A  46      10.344  -1.551  -2.334  1.00  0.930          C  
ATOM    766  H   LEU A  46      10.880  -2.750  -6.156  1.00  0.740          H  
ATOM    767  HA  LEU A  46      12.478  -2.738  -3.793  1.00  0.820          H  
ATOM    768 1HB  LEU A  46       9.942  -4.275  -4.428  1.00  1.110          H  
ATOM    769 2HB  LEU A  46      10.676  -4.177  -2.842  1.00  1.110          H  
ATOM    770  HG  LEU A  46       9.657  -1.760  -4.304  1.00  1.110          H  
ATOM    771 1HD1 LEU A  46       7.762  -1.843  -2.844  1.00  1.110          H  
ATOM    772 2HD1 LEU A  46       7.873  -3.293  -3.843  1.00  1.110          H  
ATOM    773 3HD1 LEU A  46       8.416  -3.332  -2.166  1.00  1.110          H  
ATOM    774 1HD2 LEU A  46       9.740  -0.671  -2.156  1.00  1.110          H  
ATOM    775 2HD2 LEU A  46      10.399  -2.142  -1.434  1.00  1.110          H  
ATOM    776 3HD2 LEU A  46      11.336  -1.236  -2.618  1.00  1.110          H  
ATOM    777  N   VAL A  47      12.560  -5.598  -5.467  1.00  0.600          N  
ATOM    778  CA  VAL A  47      13.298  -6.876  -5.562  1.00  0.630          C  
ATOM    779  C   VAL A  47      14.800  -6.599  -5.536  1.00  0.670          C  
ATOM    780  O   VAL A  47      15.553  -7.306  -4.867  1.00  0.800          O  
ATOM    781  CB  VAL A  47      12.970  -7.718  -6.820  1.00  0.870          C  
ATOM    782  CG1 VAL A  47      13.957  -8.913  -6.921  1.00  0.870          C  
ATOM    783  CG2 VAL A  47      11.562  -8.253  -6.718  1.00  0.870          C  
ATOM    784  H   VAL A  47      11.855  -5.352  -6.162  1.00  0.720          H  
ATOM    785  HA  VAL A  47      13.024  -7.495  -4.729  1.00  0.760          H  
ATOM    786  HB  VAL A  47      13.075  -7.102  -7.711  1.00  1.040          H  
ATOM    787 1HG1 VAL A  47      13.715  -9.504  -7.800  1.00  1.040          H  
ATOM    788 2HG1 VAL A  47      14.978  -8.562  -7.011  1.00  1.040          H  
ATOM    789 3HG1 VAL A  47      13.866  -9.535  -6.027  1.00  1.040          H  
ATOM    790 1HG2 VAL A  47      11.332  -8.847  -7.599  1.00  1.040          H  
ATOM    791 2HG2 VAL A  47      11.470  -8.871  -5.827  1.00  1.040          H  
ATOM    792 3HG2 VAL A  47      10.881  -7.429  -6.661  1.00  1.040          H  
ATOM    793  N   SER A  48      15.217  -5.541  -6.231  1.00  0.640          N  
ATOM    794  CA  SER A  48      16.612  -5.084  -6.330  1.00  0.750          C  
ATOM    795  C   SER A  48      17.084  -4.331  -5.072  1.00  0.840          C  
ATOM    796  O   SER A  48      18.218  -3.849  -5.017  1.00  1.000          O  
ATOM    797  CB  SER A  48      16.780  -4.160  -7.528  1.00  1.010          C  
ATOM    798  OG  SER A  48      16.558  -4.824  -8.741  1.00  1.010          O  
ATOM    799  H   SER A  48      14.516  -5.064  -6.812  1.00  0.770          H  
ATOM    800  HA  SER A  48      17.246  -5.952  -6.466  1.00  0.900          H  
ATOM    801 1HB  SER A  48      16.075  -3.333  -7.436  1.00  1.210          H  
ATOM    802 2HB  SER A  48      17.782  -3.735  -7.522  1.00  1.210          H  
ATOM    803  HG  SER A  48      16.636  -4.156  -9.427  1.00  1.210          H  
ATOM    804  N   ARG A  49      16.192  -4.229  -4.074  1.00  0.820          N  
ATOM    805  CA  ARG A  49      16.314  -3.585  -2.766  1.00  0.960          C  
ATOM    806  C   ARG A  49      16.376  -2.062  -2.769  1.00  0.950          C  
ATOM    807  O   ARG A  49      16.942  -1.475  -1.845  1.00  1.080          O  
ATOM    808  CB  ARG A  49      17.572  -4.054  -2.019  1.00  1.290          C  
ATOM    809  CG  ARG A  49      17.796  -5.532  -1.872  1.00  1.290          C  
ATOM    810  CD  ARG A  49      16.655  -6.226  -1.327  1.00  1.290          C  
ATOM    811  NE  ARG A  49      16.203  -5.696  -0.028  1.00  1.290          N  
ATOM    812  CZ  ARG A  49      16.705  -6.018   1.180  1.00  1.290          C  
ATOM    813  NH1 ARG A  49      17.685  -6.873   1.299  1.00  1.290          N  
ATOM    814  NH2 ARG A  49      16.202  -5.455   2.261  1.00  1.290          N  
ATOM    815  H   ARG A  49      15.274  -4.646  -4.216  1.00  0.980          H  
ATOM    816  HA  ARG A  49      15.436  -3.866  -2.187  1.00  1.150          H  
ATOM    817 1HB  ARG A  49      18.442  -3.684  -2.496  1.00  1.550          H  
ATOM    818 2HB  ARG A  49      17.564  -3.635  -1.011  1.00  1.550          H  
ATOM    819 1HG  ARG A  49      18.006  -5.960  -2.852  1.00  1.550          H  
ATOM    820 2HG  ARG A  49      18.646  -5.701  -1.223  1.00  1.550          H  
ATOM    821 1HD  ARG A  49      15.830  -6.161  -2.035  1.00  1.550          H  
ATOM    822 2HD  ARG A  49      16.921  -7.273  -1.201  1.00  1.550          H  
ATOM    823  HE  ARG A  49      15.442  -5.023  -0.052  1.00  1.550          H  
ATOM    824 1HH1 ARG A  49      18.063  -7.320   0.479  1.00  1.550          H  
ATOM    825 2HH1 ARG A  49      18.039  -7.075   2.224  1.00  1.550          H  
ATOM    826 1HH2 ARG A  49      15.408  -4.786   2.179  1.00  1.550          H  
ATOM    827 2HH2 ARG A  49      16.580  -5.680   3.164  1.00  1.550          H  
ATOM    828  N   SER A  50      15.761  -1.406  -3.746  1.00  0.860          N  
ATOM    829  CA  SER A  50      15.727   0.045  -3.735  1.00  0.880          C  
ATOM    830  C   SER A  50      14.444   0.503  -3.057  1.00  0.840          C  
ATOM    831  O   SER A  50      13.570  -0.305  -2.742  1.00  1.020          O  
ATOM    832  CB  SER A  50      15.846   0.603  -5.143  1.00  1.220          C  
ATOM    833  OG  SER A  50      14.722   0.305  -5.886  1.00  1.220          O  
ATOM    834  H   SER A  50      15.263  -1.878  -4.509  1.00  1.030          H  
ATOM    835  HA  SER A  50      16.572   0.416  -3.152  1.00  1.060          H  
ATOM    836 1HB  SER A  50      15.981   1.685  -5.103  1.00  1.470          H  
ATOM    837 2HB  SER A  50      16.726   0.185  -5.627  1.00  1.470          H  
ATOM    838  HG  SER A  50      14.921   0.534  -6.834  1.00  1.470          H  
ATOM    839  N   VAL A  51      14.349   1.795  -2.786  1.00  0.820          N  
ATOM    840  CA  VAL A  51      13.155   2.404  -2.201  1.00  0.770          C  
ATOM    841  C   VAL A  51      12.229   2.882  -3.313  1.00  0.720          C  
ATOM    842  O   VAL A  51      12.713   3.395  -4.327  1.00  0.790          O  
ATOM    843  CB  VAL A  51      13.544   3.558  -1.257  1.00  1.100          C  
ATOM    844  CG1 VAL A  51      12.274   4.291  -0.719  1.00  1.100          C  
ATOM    845  CG2 VAL A  51      14.366   2.972  -0.103  1.00  1.100          C  
ATOM    846  H   VAL A  51      15.129   2.386  -3.043  1.00  0.980          H  
ATOM    847  HA  VAL A  51      12.622   1.646  -1.621  1.00  0.920          H  
ATOM    848  HB  VAL A  51      14.149   4.276  -1.795  1.00  1.320          H  
ATOM    849 1HG1 VAL A  51      12.579   5.092  -0.054  1.00  1.320          H  
ATOM    850 2HG1 VAL A  51      11.698   4.719  -1.541  1.00  1.320          H  
ATOM    851 3HG1 VAL A  51      11.645   3.583  -0.170  1.00  1.320          H  
ATOM    852 1HG2 VAL A  51      14.670   3.765   0.582  1.00  1.320          H  
ATOM    853 2HG2 VAL A  51      13.758   2.254   0.425  1.00  1.320          H  
ATOM    854 3HG2 VAL A  51      15.257   2.474  -0.491  1.00  1.320          H  
ATOM    855  N   CYS A  52      10.925   2.643  -3.181  1.00  0.710          N  
ATOM    856  CA  CYS A  52      10.011   3.070  -4.234  1.00  0.830          C  
ATOM    857  C   CYS A  52       8.996   4.110  -3.792  1.00  0.720          C  
ATOM    858  O   CYS A  52       8.320   3.942  -2.774  1.00  0.660          O  
ATOM    859  CB  CYS A  52       9.309   1.851  -4.785  1.00  1.110          C  
ATOM    860  SG  CYS A  52      10.459   0.723  -5.479  1.00  1.110          S  
ATOM    861  H   CYS A  52      10.575   2.198  -2.322  1.00  0.850          H  
ATOM    862  HA  CYS A  52      10.600   3.514  -5.029  1.00  1.000          H  
ATOM    863 1HB  CYS A  52       8.758   1.339  -3.993  1.00  1.340          H  
ATOM    864 2HB  CYS A  52       8.619   2.146  -5.548  1.00  1.340          H  
ATOM    865  HG  CYS A  52       9.613  -0.310  -5.696  1.00  1.340          H  
ATOM    866  N   ILE A  53       8.828   5.159  -4.600  1.00  0.860          N  
ATOM    867  CA  ILE A  53       7.883   6.220  -4.269  1.00  0.900          C  
ATOM    868  C   ILE A  53       6.585   6.010  -5.038  1.00  0.910          C  
ATOM    869  O   ILE A  53       6.600   5.788  -6.249  1.00  0.990          O  
ATOM    870  CB  ILE A  53       8.466   7.611  -4.618  1.00  1.240          C  
ATOM    871  CG1 ILE A  53       9.895   7.778  -3.990  1.00  1.240          C  
ATOM    872  CG2 ILE A  53       7.524   8.734  -4.143  1.00  1.240          C  
ATOM    873  CD1 ILE A  53      10.030   7.594  -2.488  1.00  1.240          C  
ATOM    874  H   ILE A  53       9.410   5.266  -5.440  1.00  1.030          H  
ATOM    875  HA  ILE A  53       7.646   6.182  -3.208  1.00  1.080          H  
ATOM    876  HB  ILE A  53       8.583   7.682  -5.701  1.00  1.490          H  
ATOM    877 1HG1 ILE A  53      10.530   7.067  -4.477  1.00  1.490          H  
ATOM    878 2HG1 ILE A  53      10.251   8.777  -4.238  1.00  1.490          H  
ATOM    879 1HG2 ILE A  53       7.947   9.698  -4.414  1.00  1.490          H  
ATOM    880 2HG2 ILE A  53       6.558   8.628  -4.618  1.00  1.490          H  
ATOM    881 3HG2 ILE A  53       7.393   8.688  -3.064  1.00  1.490          H  
ATOM    882 1HD1 ILE A  53      11.073   7.730  -2.203  1.00  1.490          H  
ATOM    883 2HD1 ILE A  53       9.418   8.315  -1.959  1.00  1.490          H  
ATOM    884 3HD1 ILE A  53       9.727   6.596  -2.226  1.00  1.490          H  
ATOM    885  N   LEU A  54       5.461   6.042  -4.337  1.00  0.920          N  
ATOM    886  CA  LEU A  54       4.171   5.833  -4.959  1.00  0.990          C  
ATOM    887  C   LEU A  54       3.754   7.147  -5.629  1.00  1.030          C  
ATOM    888  O   LEU A  54       4.196   8.215  -5.199  1.00  1.140          O  
ATOM    889  CB  LEU A  54       3.145   5.421  -3.889  1.00  1.360          C  
ATOM    890  CG  LEU A  54       3.464   4.125  -3.084  1.00  1.360          C  
ATOM    891  CD1 LEU A  54       2.437   3.945  -2.015  1.00  1.360          C  
ATOM    892  CD2 LEU A  54       3.475   2.930  -3.981  1.00  1.360          C  
ATOM    893  H   LEU A  54       5.484   6.235  -3.330  1.00  1.100          H  
ATOM    894  HA  LEU A  54       4.288   5.050  -5.691  1.00  1.190          H  
ATOM    895 1HB  LEU A  54       3.065   6.231  -3.183  1.00  1.630          H  
ATOM    896 2HB  LEU A  54       2.176   5.291  -4.347  1.00  1.630          H  
ATOM    897  HG  LEU A  54       4.437   4.231  -2.605  1.00  1.630          H  
ATOM    898 1HD1 LEU A  54       2.671   3.055  -1.429  1.00  1.630          H  
ATOM    899 2HD1 LEU A  54       2.440   4.821  -1.375  1.00  1.630          H  
ATOM    900 3HD1 LEU A  54       1.468   3.827  -2.467  1.00  1.630          H  
ATOM    901 1HD2 LEU A  54       3.697   2.047  -3.399  1.00  1.630          H  
ATOM    902 2HD2 LEU A  54       2.501   2.814  -4.458  1.00  1.630          H  
ATOM    903 3HD2 LEU A  54       4.231   3.054  -4.730  1.00  1.630          H  
ATOM    904  N   PRO A  55       2.898   7.129  -6.662  1.00  1.080          N  
ATOM    905  CA  PRO A  55       2.406   8.300  -7.364  1.00  1.160          C  
ATOM    906  C   PRO A  55       1.766   9.339  -6.454  1.00  1.120          C  
ATOM    907  O   PRO A  55       1.196   8.994  -5.405  1.00  1.720          O  
ATOM    908  CB  PRO A  55       1.384   7.710  -8.335  1.00  1.740          C  
ATOM    909  CG  PRO A  55       1.823   6.290  -8.554  1.00  1.740          C  
ATOM    910  CD  PRO A  55       2.388   5.846  -7.222  1.00  1.740          C  
ATOM    911  HA  PRO A  55       3.244   8.747  -7.929  1.00  1.390          H  
ATOM    912 1HB  PRO A  55       0.364   7.794  -7.906  1.00  2.090          H  
ATOM    913 2HB  PRO A  55       1.392   8.299  -9.259  1.00  2.090          H  
ATOM    914 1HG  PRO A  55       0.972   5.673  -8.885  1.00  2.090          H  
ATOM    915 2HG  PRO A  55       2.570   6.255  -9.365  1.00  2.090          H  
ATOM    916 1HD  PRO A  55       1.598   5.409  -6.594  1.00  2.090          H  
ATOM    917 2HD  PRO A  55       3.189   5.145  -7.446  1.00  2.090          H  
ATOM    918  N   GLU A  56       1.935  10.599  -6.862  1.00  1.030          N  
ATOM    919  CA  GLU A  56       1.452  11.845  -6.259  1.00  1.160          C  
ATOM    920  C   GLU A  56       1.410  11.858  -4.732  1.00  1.220          C  
ATOM    921  O   GLU A  56       0.377  12.176  -4.141  1.00  1.950          O  
ATOM    922  CB  GLU A  56       0.082  12.208  -6.843  1.00  1.570          C  
ATOM    923  CG  GLU A  56       0.083  12.397  -8.360  1.00  1.570          C  
ATOM    924  CD  GLU A  56       0.859  13.588  -8.816  1.00  1.570          C  
ATOM    925  OE1 GLU A  56       0.478  14.694  -8.526  1.00  1.570          O  
ATOM    926  OE2 GLU A  56       1.890  13.380  -9.417  1.00  1.570          O  
ATOM    927  H   GLU A  56       2.417  10.712  -7.744  1.00  1.240          H  
ATOM    928  HA  GLU A  56       2.135  12.636  -6.557  1.00  1.390          H  
ATOM    929 1HB  GLU A  56      -0.627  11.443  -6.627  1.00  1.890          H  
ATOM    930 2HB  GLU A  56      -0.277  13.130  -6.391  1.00  1.890          H  
ATOM    931 1HG  GLU A  56       0.487  11.505  -8.832  1.00  1.890          H  
ATOM    932 2HG  GLU A  56      -0.949  12.505  -8.692  1.00  1.890          H  
ATOM    933  N   ASN A  57       2.556  11.545  -4.120  1.00  0.920          N  
ATOM    934  CA  ASN A  57       2.811  11.566  -2.679  1.00  1.010          C  
ATOM    935  C   ASN A  57       1.843  10.773  -1.791  1.00  0.950          C  
ATOM    936  O   ASN A  57       1.528  11.214  -0.666  1.00  1.050          O  
ATOM    937  CB  ASN A  57       2.927  12.993  -2.173  1.00  1.380          C  
ATOM    938  CG  ASN A  57       4.125  13.718  -2.700  1.00  1.380          C  
ATOM    939  OD1 ASN A  57       5.192  13.119  -2.911  1.00  1.380          O  
ATOM    940  ND2 ASN A  57       3.986  15.007  -2.898  1.00  1.380          N  
ATOM    941  H   ASN A  57       3.319  11.267  -4.722  1.00  1.100          H  
ATOM    942  HA  ASN A  57       3.787  11.101  -2.530  1.00  1.210          H  
ATOM    943 1HB  ASN A  57       2.055  13.554  -2.461  1.00  1.650          H  
ATOM    944 2HB  ASN A  57       2.973  12.998  -1.087  1.00  1.650          H  
ATOM    945 1HD2 ASN A  57       4.756  15.557  -3.223  1.00  1.650          H  
ATOM    946 2HD2 ASN A  57       3.107  15.448  -2.704  1.00  1.650          H  
ATOM    947  N   LEU A  58       1.415   9.585  -2.233  1.00  0.860          N  
ATOM    948  CA  LEU A  58       0.577   8.775  -1.359  1.00  0.840          C  
ATOM    949  C   LEU A  58       1.464   8.309  -0.186  1.00  0.850          C  
ATOM    950  O   LEU A  58       1.089   8.383   0.979  1.00  1.110          O  
ATOM    951  CB  LEU A  58       0.025   7.557  -2.139  1.00  1.180          C  
ATOM    952  CG  LEU A  58      -0.999   6.600  -1.434  1.00  1.180          C  
ATOM    953  CD1 LEU A  58      -2.276   7.386  -1.063  1.00  1.180          C  
ATOM    954  CD2 LEU A  58      -1.335   5.432  -2.392  1.00  1.180          C  
ATOM    955  H   LEU A  58       1.616   9.273  -3.193  1.00  1.030          H  
ATOM    956  HA  LEU A  58      -0.234   9.390  -0.979  1.00  1.010          H  
ATOM    957 1HB  LEU A  58      -0.439   7.922  -3.045  1.00  1.420          H  
ATOM    958 2HB  LEU A  58       0.870   6.944  -2.435  1.00  1.420          H  
ATOM    959  HG  LEU A  58      -0.560   6.202  -0.511  1.00  1.420          H  
ATOM    960 1HD1 LEU A  58      -2.985   6.729  -0.578  1.00  1.420          H  
ATOM    961 2HD1 LEU A  58      -2.032   8.190  -0.391  1.00  1.420          H  
ATOM    962 3HD1 LEU A  58      -2.727   7.793  -1.969  1.00  1.420          H  
ATOM    963 1HD2 LEU A  58      -2.032   4.755  -1.932  1.00  1.420          H  
ATOM    964 2HD2 LEU A  58      -1.770   5.817  -3.301  1.00  1.420          H  
ATOM    965 3HD2 LEU A  58      -0.439   4.901  -2.634  1.00  1.420          H  
ATOM    966  N   GLY A  59       2.675   7.876  -0.513  1.00  0.860          N  
ATOM    967  CA  GLY A  59       3.636   7.328   0.440  1.00  0.810          C  
ATOM    968  C   GLY A  59       4.720   6.576  -0.305  1.00  0.750          C  
ATOM    969  O   GLY A  59       4.815   6.675  -1.533  1.00  0.810          O  
ATOM    970  H   GLY A  59       2.925   7.899  -1.489  1.00  1.030          H  
ATOM    971 1HA  GLY A  59       4.092   8.110   1.027  1.00  0.970          H  
ATOM    972 2HA  GLY A  59       3.135   6.663   1.138  1.00  0.970          H  
ATOM    973  N   LYS A  60       5.558   5.867   0.438  1.00  0.690          N  
ATOM    974  CA  LYS A  60       6.638   5.089  -0.163  1.00  0.680          C  
ATOM    975  C   LYS A  60       6.767   3.688   0.439  1.00  0.610          C  
ATOM    976  O   LYS A  60       6.448   3.450   1.612  1.00  0.610          O  
ATOM    977  CB  LYS A  60       7.953   5.867  -0.093  1.00  0.960          C  
ATOM    978  CG  LYS A  60       8.475   6.194   1.273  1.00  0.960          C  
ATOM    979  CD  LYS A  60       9.752   7.034   1.171  1.00  0.960          C  
ATOM    980  CE  LYS A  60      10.331   7.353   2.539  1.00  0.960          C  
ATOM    981  NZ  LYS A  60      11.564   8.208   2.447  1.00  0.960          N  
ATOM    982  H   LYS A  60       5.431   5.892   1.454  1.00  0.830          H  
ATOM    983  HA  LYS A  60       6.410   4.948  -1.220  1.00  0.820          H  
ATOM    984 1HB  LYS A  60       8.728   5.288  -0.594  1.00  1.150          H  
ATOM    985 2HB  LYS A  60       7.836   6.801  -0.634  1.00  1.150          H  
ATOM    986 1HG  LYS A  60       7.715   6.755   1.822  1.00  1.150          H  
ATOM    987 2HG  LYS A  60       8.689   5.269   1.808  1.00  1.150          H  
ATOM    988 1HD  LYS A  60      10.491   6.491   0.585  1.00  1.150          H  
ATOM    989 2HD  LYS A  60       9.526   7.969   0.660  1.00  1.150          H  
ATOM    990 1HE  LYS A  60       9.578   7.881   3.124  1.00  1.150          H  
ATOM    991 2HE  LYS A  60      10.581   6.421   3.046  1.00  1.150          H  
ATOM    992 1HZ  LYS A  60      11.909   8.399   3.378  1.00  1.150          H  
ATOM    993 2HZ  LYS A  60      12.283   7.735   1.920  1.00  1.150          H  
ATOM    994 3HZ  LYS A  60      11.337   9.080   1.989  1.00  1.150          H  
ATOM    995  N   LEU A  61       7.250   2.761  -0.391  1.00  0.640          N  
ATOM    996  CA  LEU A  61       7.483   1.371  -0.001  1.00  0.680          C  
ATOM    997  C   LEU A  61       8.943   0.995   0.135  1.00  0.650          C  
ATOM    998  O   LEU A  61       9.814   1.405  -0.646  1.00  0.660          O  
ATOM    999  CB  LEU A  61       6.868   0.414  -1.028  1.00  0.940          C  
ATOM   1000  CG  LEU A  61       5.361   0.467  -1.233  1.00  0.940          C  
ATOM   1001  CD1 LEU A  61       5.020  -0.420  -2.394  1.00  0.940          C  
ATOM   1002  CD2 LEU A  61       4.621  -0.046   0.033  1.00  0.940          C  
ATOM   1003  H   LEU A  61       7.511   3.064  -1.332  1.00  0.770          H  
ATOM   1004  HA  LEU A  61       7.022   1.208   0.971  1.00  0.820          H  
ATOM   1005 1HB  LEU A  61       7.335   0.617  -1.990  1.00  1.120          H  
ATOM   1006 2HB  LEU A  61       7.129  -0.604  -0.734  1.00  1.120          H  
ATOM   1007  HG  LEU A  61       5.053   1.489  -1.451  1.00  1.120          H  
ATOM   1008 1HD1 LEU A  61       3.959  -0.389  -2.540  1.00  1.120          H  
ATOM   1009 2HD1 LEU A  61       5.527  -0.069  -3.293  1.00  1.120          H  
ATOM   1010 3HD1 LEU A  61       5.325  -1.442  -2.181  1.00  1.120          H  
ATOM   1011 1HD2 LEU A  61       3.543  -0.015  -0.136  1.00  1.120          H  
ATOM   1012 2HD2 LEU A  61       4.922  -1.073   0.247  1.00  1.120          H  
ATOM   1013 3HD2 LEU A  61       4.861   0.573   0.888  1.00  1.120          H  
ATOM   1014  N   ARG A  62       9.204   0.130   1.098  1.00  0.680          N  
ATOM   1015  CA  ARG A  62      10.539  -0.398   1.305  1.00  0.700          C  
ATOM   1016  C   ARG A  62      10.462  -1.798   1.898  1.00  0.710          C  
ATOM   1017  O   ARG A  62       9.624  -2.059   2.762  1.00  0.750          O  
ATOM   1018  CB  ARG A  62      11.302   0.532   2.227  1.00  0.970          C  
ATOM   1019  CG  ARG A  62      12.747   0.206   2.460  1.00  0.970          C  
ATOM   1020  CD  ARG A  62      13.367   1.259   3.282  1.00  0.970          C  
ATOM   1021  NE  ARG A  62      14.786   1.057   3.455  1.00  0.970          N  
ATOM   1022  CZ  ARG A  62      15.583   1.827   4.220  1.00  0.970          C  
ATOM   1023  NH1 ARG A  62      15.087   2.851   4.897  1.00  0.970          N  
ATOM   1024  NH2 ARG A  62      16.865   1.553   4.288  1.00  0.970          N  
ATOM   1025  H   ARG A  62       8.440  -0.153   1.726  1.00  0.820          H  
ATOM   1026  HA  ARG A  62      11.056  -0.449   0.347  1.00  0.840          H  
ATOM   1027 1HB  ARG A  62      11.264   1.541   1.816  1.00  1.170          H  
ATOM   1028 2HB  ARG A  62      10.809   0.558   3.200  1.00  1.170          H  
ATOM   1029 1HG  ARG A  62      12.835  -0.737   3.000  1.00  1.170          H  
ATOM   1030 2HG  ARG A  62      13.278   0.137   1.510  1.00  1.170          H  
ATOM   1031 1HD  ARG A  62      13.210   2.230   2.813  1.00  1.170          H  
ATOM   1032 2HD  ARG A  62      12.896   1.248   4.264  1.00  1.170          H  
ATOM   1033  HE  ARG A  62      15.222   0.286   2.954  1.00  1.170          H  
ATOM   1034 1HH1 ARG A  62      14.103   3.066   4.847  1.00  1.170          H  
ATOM   1035 2HH1 ARG A  62      15.695   3.422   5.468  1.00  1.170          H  
ATOM   1036 1HH2 ARG A  62      17.245   0.766   3.751  1.00  1.170          H  
ATOM   1037 2HH2 ARG A  62      17.477   2.119   4.850  1.00  1.170          H  
ATOM   1038  N   ILE A  63      11.323  -2.709   1.461  1.00  0.750          N  
ATOM   1039  CA  ILE A  63      11.295  -4.019   2.093  1.00  0.760          C  
ATOM   1040  C   ILE A  63      12.625  -4.238   2.796  1.00  0.830          C  
ATOM   1041  O   ILE A  63      13.694  -4.028   2.203  1.00  0.990          O  
ATOM   1042  CB  ILE A  63      11.008  -5.163   1.109  1.00  1.060          C  
ATOM   1043  CG1 ILE A  63       9.655  -4.898   0.386  1.00  1.060          C  
ATOM   1044  CG2 ILE A  63      10.907  -6.487   1.915  1.00  1.060          C  
ATOM   1045  CD1 ILE A  63       9.331  -5.850  -0.726  1.00  1.060          C  
ATOM   1046  H   ILE A  63      11.995  -2.490   0.734  1.00  0.900          H  
ATOM   1047  HA  ILE A  63      10.516  -4.042   2.854  1.00  0.910          H  
ATOM   1048  HB  ILE A  63      11.801  -5.228   0.374  1.00  1.270          H  
ATOM   1049 1HG1 ILE A  63       8.856  -4.916   1.111  1.00  1.270          H  
ATOM   1050 2HG1 ILE A  63       9.695  -3.909  -0.043  1.00  1.270          H  
ATOM   1051 1HG2 ILE A  63      10.718  -7.285   1.274  1.00  1.270          H  
ATOM   1052 2HG2 ILE A  63      11.830  -6.690   2.446  1.00  1.270          H  
ATOM   1053 3HG2 ILE A  63      10.105  -6.418   2.624  1.00  1.270          H  
ATOM   1054 1HD1 ILE A  63       8.395  -5.574  -1.183  1.00  1.270          H  
ATOM   1055 2HD1 ILE A  63      10.113  -5.823  -1.467  1.00  1.270          H  
ATOM   1056 3HD1 ILE A  63       9.240  -6.826  -0.351  1.00  1.270          H  
ATOM   1057  N   THR A  64      12.524  -4.597   4.069  1.00  0.810          N  
ATOM   1058  CA  THR A  64      13.646  -4.830   4.964  1.00  0.980          C  
ATOM   1059  C   THR A  64      13.740  -6.280   5.342  1.00  0.980          C  
ATOM   1060  O   THR A  64      13.035  -7.126   4.786  1.00  0.860          O  
ATOM   1061  CB  THR A  64      13.565  -3.978   6.249  1.00  1.300          C  
ATOM   1062  OG1 THR A  64      14.806  -4.099   6.955  1.00  1.300          O  
ATOM   1063  CG2 THR A  64      12.419  -4.432   7.163  1.00  1.300          C  
ATOM   1064  H   THR A  64      11.574  -4.755   4.414  1.00  0.970          H  
ATOM   1065  HA  THR A  64      14.565  -4.558   4.451  1.00  1.180          H  
ATOM   1066  HB  THR A  64      13.408  -2.935   5.973  1.00  1.560          H  
ATOM   1067  HG1 THR A  64      14.843  -3.431   7.658  1.00  1.560          H  
ATOM   1068 1HG2 THR A  64      12.404  -3.804   8.049  1.00  1.560          H  
ATOM   1069 2HG2 THR A  64      11.474  -4.333   6.632  1.00  1.560          H  
ATOM   1070 3HG2 THR A  64      12.554  -5.461   7.468  1.00  1.560          H  
ATOM   1071  N   ILE A  65      14.653  -6.578   6.245  1.00  1.310          N  
ATOM   1072  CA  ILE A  65      14.831  -7.942   6.707  1.00  1.360          C  
ATOM   1073  C   ILE A  65      15.418  -7.995   8.095  1.00  1.640          C  
ATOM   1074  O   ILE A  65      16.272  -7.184   8.461  1.00  1.960          O  
ATOM   1075  CB  ILE A  65      15.708  -8.760   5.712  1.00  1.880          C  
ATOM   1076  CG1 ILE A  65      15.713 -10.269   6.133  1.00  1.880          C  
ATOM   1077  CG2 ILE A  65      17.124  -8.176   5.650  1.00  1.880          C  
ATOM   1078  CD1 ILE A  65      16.205 -11.236   5.119  1.00  1.880          C  
ATOM   1079  H   ILE A  65      15.186  -5.807   6.651  1.00  1.570          H  
ATOM   1080  HA  ILE A  65      13.853  -8.410   6.772  1.00  1.630          H  
ATOM   1081  HB  ILE A  65      15.260  -8.703   4.720  1.00  2.260          H  
ATOM   1082 1HG1 ILE A  65      16.331 -10.398   7.019  1.00  2.260          H  
ATOM   1083 2HG1 ILE A  65      14.721 -10.545   6.362  1.00  2.260          H  
ATOM   1084 1HG2 ILE A  65      17.724  -8.724   4.943  1.00  2.260          H  
ATOM   1085 2HG2 ILE A  65      17.069  -7.136   5.339  1.00  2.260          H  
ATOM   1086 3HG2 ILE A  65      17.597  -8.231   6.629  1.00  2.260          H  
ATOM   1087 1HD1 ILE A  65      16.141 -12.247   5.526  1.00  2.260          H  
ATOM   1088 2HD1 ILE A  65      15.592 -11.159   4.228  1.00  2.260          H  
ATOM   1089 3HD1 ILE A  65      17.225 -11.026   4.884  1.00  2.260          H  
ATOM   1090  N   ARG A  66      14.980  -8.982   8.860  1.00  1.610          N  
ATOM   1091  CA  ARG A  66      15.555  -9.195  10.167  1.00  1.990          C  
ATOM   1092  C   ARG A  66      16.314 -10.506  10.172  1.00  2.180          C  
ATOM   1093  O   ARG A  66      15.887 -11.508   9.585  1.00  1.990          O  
ATOM   1094  CB  ARG A  66      14.497  -9.198  11.254  1.00  2.630          C  
ATOM   1095  CG  ARG A  66      13.675  -7.925  11.365  1.00  2.630          C  
ATOM   1096  CD  ARG A  66      14.396  -6.791  11.957  1.00  2.630          C  
ATOM   1097  NE  ARG A  66      13.504  -5.647  12.115  1.00  2.630          N  
ATOM   1098  CZ  ARG A  66      13.869  -4.415  12.521  1.00  2.630          C  
ATOM   1099  NH1 ARG A  66      15.127  -4.145  12.803  1.00  2.630          N  
ATOM   1100  NH2 ARG A  66      12.946  -3.472  12.633  1.00  2.630          N  
ATOM   1101  H   ARG A  66      14.248  -9.607   8.504  1.00  1.930          H  
ATOM   1102  HA  ARG A  66      16.267  -8.398  10.377  1.00  2.390          H  
ATOM   1103 1HB  ARG A  66      13.802 -10.016  11.070  1.00  3.160          H  
ATOM   1104 2HB  ARG A  66      14.972  -9.377  12.220  1.00  3.160          H  
ATOM   1105 1HG  ARG A  66      13.431  -7.610  10.374  1.00  3.160          H  
ATOM   1106 2HG  ARG A  66      12.763  -8.106  11.933  1.00  3.160          H  
ATOM   1107 1HD  ARG A  66      14.786  -7.070  12.936  1.00  3.160          H  
ATOM   1108 2HD  ARG A  66      15.214  -6.499  11.296  1.00  3.160          H  
ATOM   1109  HE  ARG A  66      12.523  -5.796  11.916  1.00  3.160          H  
ATOM   1110 1HH1 ARG A  66      15.831  -4.862  12.716  1.00  3.160          H  
ATOM   1111 2HH1 ARG A  66      15.390  -3.218  13.107  1.00  3.160          H  
ATOM   1112 1HH2 ARG A  66      11.980  -3.681  12.418  1.00  3.160          H  
ATOM   1113 2HH2 ARG A  66      13.202  -2.544  12.937  1.00  3.160          H  
ATOM   1114  N   ASN A  67      17.430 -10.493  10.885  1.00  2.590          N  
ATOM   1115  CA  ASN A  67      18.306 -11.637  11.071  1.00  2.840          C  
ATOM   1116  C   ASN A  67      17.873 -12.439  12.276  1.00  2.920          C  
ATOM   1117  O   ASN A  67      17.151 -11.932  13.129  1.00  2.870          O  
ATOM   1118  CB  ASN A  67      19.738 -11.181  11.216  1.00  3.880          C  
ATOM   1119  CG  ASN A  67      20.264 -10.578   9.955  1.00  3.880          C  
ATOM   1120  OD1 ASN A  67      20.024 -11.083   8.853  1.00  3.880          O  
ATOM   1121  ND2 ASN A  67      20.977  -9.495  10.091  1.00  3.880          N  
ATOM   1122  H   ASN A  67      17.692  -9.622  11.326  1.00  3.110          H  
ATOM   1123  HA  ASN A  67      18.227 -12.290  10.199  1.00  3.410          H  
ATOM   1124 1HB  ASN A  67      19.806 -10.447  12.018  1.00  4.650          H  
ATOM   1125 2HB  ASN A  67      20.367 -12.027  11.495  1.00  4.650          H  
ATOM   1126 1HD2 ASN A  67      21.356  -9.042   9.283  1.00  4.650          H  
ATOM   1127 2HD2 ASN A  67      21.150  -9.114  11.000  1.00  4.650          H  
ATOM   1128  N   ALA A  68      18.312 -13.686  12.355  1.00  3.140          N  
ATOM   1129  CA  ALA A  68      17.967 -14.524  13.497  1.00  3.270          C  
ATOM   1130  C   ALA A  68      18.388 -13.845  14.795  1.00  3.690          C  
ATOM   1131  O   ALA A  68      19.496 -13.308  14.891  1.00  4.020          O  
ATOM   1132  CB  ALA A  68      18.661 -15.863  13.378  1.00  4.530          C  
ATOM   1133  H   ALA A  68      18.914 -14.044  11.627  1.00  3.770          H  
ATOM   1134  HA  ALA A  68      16.883 -14.663  13.512  1.00  3.920          H  
ATOM   1135 1HB  ALA A  68      18.397 -16.469  14.216  1.00  5.430          H  
ATOM   1136 2HB  ALA A  68      18.373 -16.360  12.476  1.00  5.430          H  
ATOM   1137 3HB  ALA A  68      19.734 -15.707  13.372  1.00  5.430          H  
ATOM   1138  N   ARG A  69      17.522 -13.906  15.808  1.00  3.790          N  
ATOM   1139  CA  ARG A  69      17.827 -13.263  17.087  1.00  4.310          C  
ATOM   1140  C   ARG A  69      16.962 -13.742  18.236  1.00  4.590          C  
ATOM   1141  O   ARG A  69      15.933 -14.375  18.029  1.00  4.350          O  
ATOM   1142  CB  ARG A  69      17.608 -11.751  16.998  1.00  5.830          C  
ATOM   1143  CG  ARG A  69      16.109 -11.303  17.009  1.00  5.830          C  
ATOM   1144  CD  ARG A  69      15.479 -11.407  15.696  1.00  5.830          C  
ATOM   1145  NE  ARG A  69      14.194 -10.782  15.672  1.00  5.830          N  
ATOM   1146  CZ  ARG A  69      13.320 -10.858  14.669  1.00  5.830          C  
ATOM   1147  NH1 ARG A  69      13.600 -11.542  13.576  1.00  5.830          N  
ATOM   1148  NH2 ARG A  69      12.172 -10.234  14.820  1.00  5.830          N  
ATOM   1149  H   ARG A  69      16.626 -14.383  15.647  1.00  4.550          H  
ATOM   1150  HA  ARG A  69      18.871 -13.465  17.327  1.00  5.170          H  
ATOM   1151 1HB  ARG A  69      18.100 -11.259  17.834  1.00  6.990          H  
ATOM   1152 2HB  ARG A  69      18.058 -11.370  16.081  1.00  6.990          H  
ATOM   1153 1HG  ARG A  69      15.509 -11.883  17.697  1.00  6.990          H  
ATOM   1154 2HG  ARG A  69      16.060 -10.256  17.308  1.00  6.990          H  
ATOM   1155 1HD  ARG A  69      16.105 -10.897  14.983  1.00  6.990          H  
ATOM   1156 2HD  ARG A  69      15.354 -12.447  15.411  1.00  6.990          H  
ATOM   1157  HE  ARG A  69      13.891 -10.250  16.492  1.00  6.990          H  
ATOM   1158 1HH1 ARG A  69      14.497 -12.018  13.490  1.00  6.990          H  
ATOM   1159 2HH1 ARG A  69      12.931 -11.605  12.824  1.00  6.990          H  
ATOM   1160 1HH2 ARG A  69      12.019  -9.730  15.707  1.00  6.990          H  
ATOM   1161 2HH2 ARG A  69      11.469 -10.262  14.104  1.00  6.990          H  
ATOM   1162  N   TYR A  70      17.351 -13.384  19.455  1.00  5.140          N  
ATOM   1163  CA  TYR A  70      16.485 -13.585  20.614  1.00  5.460          C  
ATOM   1164  C   TYR A  70      15.859 -12.268  21.034  1.00  5.850          C  
ATOM   1165  O   TYR A  70      16.530 -11.232  21.037  1.00  6.110          O  
ATOM   1166  CB  TYR A  70      17.250 -14.151  21.807  1.00  7.520          C  
ATOM   1167  CG  TYR A  70      17.610 -15.585  21.724  1.00  7.520          C  
ATOM   1168  CD1 TYR A  70      18.697 -16.008  20.993  1.00  7.520          C  
ATOM   1169  CD2 TYR A  70      16.856 -16.487  22.441  1.00  7.520          C  
ATOM   1170  CE1 TYR A  70      19.018 -17.346  20.968  1.00  7.520          C  
ATOM   1171  CE2 TYR A  70      17.169 -17.817  22.422  1.00  7.520          C  
ATOM   1172  CZ  TYR A  70      18.249 -18.254  21.686  1.00  7.520          C  
ATOM   1173  OH  TYR A  70      18.571 -19.591  21.665  1.00  7.520          O  
ATOM   1174  H   TYR A  70      18.236 -12.909  19.577  1.00  6.170          H  
ATOM   1175  HA  TYR A  70      15.679 -14.260  20.347  1.00  6.550          H  
ATOM   1176 1HB  TYR A  70      18.166 -13.582  21.950  1.00  9.020          H  
ATOM   1177 2HB  TYR A  70      16.650 -14.012  22.696  1.00  9.020          H  
ATOM   1178  HD1 TYR A  70      19.299 -15.291  20.437  1.00  9.020          H  
ATOM   1179  HD2 TYR A  70      16.010 -16.138  23.028  1.00  9.020          H  
ATOM   1180  HE1 TYR A  70      19.874 -17.689  20.388  1.00  9.020          H  
ATOM   1181  HE2 TYR A  70      16.569 -18.525  22.993  1.00  9.020          H  
ATOM   1182  HH  TYR A  70      19.332 -19.730  21.097  1.00  9.020          H  
ATOM   1183  N   GLN A  71      14.590 -12.319  21.421  1.00  5.960          N  
ATOM   1184  CA  GLN A  71      13.898 -11.146  21.948  1.00  6.420          C  
ATOM   1185  C   GLN A  71      13.114 -11.486  23.197  1.00  6.710          C  
ATOM   1186  O   GLN A  71      12.638 -12.614  23.368  1.00  6.520          O  
ATOM   1187  CB  GLN A  71      12.957 -10.502  20.922  1.00  8.800          C  
ATOM   1188  CG  GLN A  71      13.654  -9.860  19.724  1.00  8.800          C  
ATOM   1189  CD  GLN A  71      12.678  -9.158  18.762  1.00  8.800          C  
ATOM   1190  OE1 GLN A  71      12.689  -9.396  17.540  1.00  8.800          O  
ATOM   1191  NE2 GLN A  71      11.829  -8.292  19.315  1.00  8.800          N  
ATOM   1192  H   GLN A  71      14.100 -13.218  21.343  1.00  7.150          H  
ATOM   1193  HA  GLN A  71      14.645 -10.405  22.227  1.00  7.700          H  
ATOM   1194 1HB  GLN A  71      12.273 -11.255  20.548  1.00 10.560          H  
ATOM   1195 2HB  GLN A  71      12.356  -9.745  21.422  1.00 10.560          H  
ATOM   1196 1HG  GLN A  71      14.381  -9.131  20.081  1.00 10.560          H  
ATOM   1197 2HG  GLN A  71      14.160 -10.642  19.178  1.00 10.560          H  
ATOM   1198 1HE2 GLN A  71      11.167  -7.804  18.742  1.00 10.560          H  
ATOM   1199 2HE2 GLN A  71      11.845  -8.119  20.302  1.00 10.560          H  
ATOM   1200  N   LYS A  72      12.971 -10.501  24.077  1.00  7.230          N  
ATOM   1201  CA  LYS A  72      12.209 -10.713  25.292  1.00  7.560          C  
ATOM   1202  C   LYS A  72      10.719 -10.589  25.074  1.00  7.790          C  
ATOM   1203  O   LYS A  72      10.241  -9.669  24.403  1.00  7.900          O  
ATOM   1204  CB  LYS A  72      12.677  -9.766  26.399  1.00 10.450          C  
ATOM   1205  CG  LYS A  72      12.047 -10.060  27.771  1.00 10.450          C  
ATOM   1206  CD  LYS A  72      12.617  -9.194  28.893  1.00 10.450          C  
ATOM   1207  CE  LYS A  72      14.050  -9.613  29.261  1.00 10.450          C  
ATOM   1208  NZ  LYS A  72      14.519  -8.957  30.508  1.00 10.450          N  
ATOM   1209  H   LYS A  72      13.386  -9.598  23.894  1.00  8.680          H  
ATOM   1210  HA  LYS A  72      12.382 -11.725  25.636  1.00  9.070          H  
ATOM   1211 1HB  LYS A  72      13.751  -9.822  26.480  1.00 12.540          H  
ATOM   1212 2HB  LYS A  72      12.419  -8.743  26.130  1.00 12.540          H  
ATOM   1213 1HG  LYS A  72      10.974  -9.870  27.728  1.00 12.540          H  
ATOM   1214 2HG  LYS A  72      12.197 -11.113  28.018  1.00 12.540          H  
ATOM   1215 1HD  LYS A  72      12.612  -8.147  28.585  1.00 12.540          H  
ATOM   1216 2HD  LYS A  72      11.988  -9.299  29.776  1.00 12.540          H  
ATOM   1217 1HE  LYS A  72      14.086 -10.695  29.393  1.00 12.540          H  
ATOM   1218 2HE  LYS A  72      14.727  -9.331  28.461  1.00 12.540          H  
ATOM   1219 1HZ  LYS A  72      15.460  -9.259  30.710  1.00 12.540          H  
ATOM   1220 2HZ  LYS A  72      14.503  -7.955  30.396  1.00 12.540          H  
ATOM   1221 3HZ  LYS A  72      13.914  -9.224  31.270  1.00 12.540          H  
ATOM   1222  N   ASP A  73      10.005 -11.522  25.685  1.00  7.920          N  
ATOM   1223  CA  ASP A  73       8.557 -11.556  25.725  1.00  8.240          C  
ATOM   1224  C   ASP A  73       8.060 -10.703  26.879  1.00  8.740          C  
ATOM   1225  O   ASP A  73       8.173 -11.079  28.052  1.00  9.020          O  
ATOM   1226  CB  ASP A  73       8.032 -12.981  25.886  1.00 11.410          C  
ATOM   1227  CG  ASP A  73       6.499 -13.031  25.919  1.00 11.410          C  
ATOM   1228  OD1 ASP A  73       5.895 -11.967  25.813  1.00 11.410          O  
ATOM   1229  OD2 ASP A  73       5.949 -14.098  26.085  1.00 11.410          O  
ATOM   1230  H   ASP A  73      10.526 -12.260  26.170  1.00  9.500          H  
ATOM   1231  HA  ASP A  73       8.174 -11.142  24.793  1.00  9.890          H  
ATOM   1232 1HB  ASP A  73       8.381 -13.583  25.045  1.00 13.690          H  
ATOM   1233 2HB  ASP A  73       8.449 -13.417  26.779  1.00 13.690          H  
ATOM   1234  N   MET A  74       7.473  -9.560  26.577  1.00  8.940          N  
ATOM   1235  CA  MET A  74       7.035  -8.641  27.625  1.00  9.480          C  
ATOM   1236  C   MET A  74       5.982  -9.248  28.564  1.00  9.910          C  
ATOM   1237  O   MET A  74       5.762  -8.733  29.660  1.00 10.390          O  
ATOM   1238  CB  MET A  74       6.508  -7.348  27.010  1.00 13.060          C  
ATOM   1239  CG  MET A  74       7.590  -6.461  26.376  1.00 13.060          C  
ATOM   1240  SD  MET A  74       8.893  -5.953  27.547  1.00 13.060          S  
ATOM   1241  CE  MET A  74       8.012  -4.905  28.713  1.00 13.060          C  
ATOM   1242  H   MET A  74       7.369  -9.317  25.600  1.00 10.730          H  
ATOM   1243  HA  MET A  74       7.902  -8.401  28.239  1.00 11.380          H  
ATOM   1244 1HB  MET A  74       5.797  -7.598  26.225  1.00 15.670          H  
ATOM   1245 2HB  MET A  74       5.968  -6.778  27.758  1.00 15.670          H  
ATOM   1246 1HG  MET A  74       8.065  -7.005  25.560  1.00 15.670          H  
ATOM   1247 2HG  MET A  74       7.130  -5.564  25.964  1.00 15.670          H  
ATOM   1248 1HE  MET A  74       8.710  -4.539  29.464  1.00 15.670          H  
ATOM   1249 2HE  MET A  74       7.569  -4.058  28.185  1.00 15.670          H  
ATOM   1250 3HE  MET A  74       7.230  -5.477  29.208  1.00 15.670          H  
ATOM   1251  N   GLN A  75       5.298 -10.313  28.122  1.00  9.800          N  
ATOM   1252  CA  GLN A  75       4.275 -10.954  28.937  1.00 10.220          C  
ATOM   1253  C   GLN A  75       4.802 -12.149  29.742  1.00 10.120          C  
ATOM   1254  O   GLN A  75       4.037 -12.774  30.483  1.00 10.470          O  
ATOM   1255  CB  GLN A  75       3.113 -11.410  28.054  1.00 14.140          C  
ATOM   1256  CG  GLN A  75       2.420 -10.278  27.322  1.00 14.140          C  
ATOM   1257  CD  GLN A  75       1.826  -9.268  28.267  1.00 14.140          C  
ATOM   1258  OE1 GLN A  75       1.048  -9.618  29.158  1.00 14.140          O  
ATOM   1259  NE2 GLN A  75       2.193  -8.009  28.091  1.00 14.140          N  
ATOM   1260  H   GLN A  75       5.526 -10.724  27.203  1.00 11.760          H  
ATOM   1261  HA  GLN A  75       3.901 -10.223  29.652  1.00 12.260          H  
ATOM   1262 1HB  GLN A  75       3.494 -12.112  27.304  1.00 16.970          H  
ATOM   1263 2HB  GLN A  75       2.377 -11.938  28.657  1.00 16.970          H  
ATOM   1264 1HG  GLN A  75       3.150  -9.772  26.693  1.00 16.970          H  
ATOM   1265 2HG  GLN A  75       1.620 -10.691  26.710  1.00 16.970          H  
ATOM   1266 1HE2 GLN A  75       1.836  -7.293  28.693  1.00 16.970          H  
ATOM   1267 2HE2 GLN A  75       2.832  -7.769  27.359  1.00 16.970          H  
ATOM   1268  N   THR A  76       6.087 -12.488  29.577  1.00  9.680          N  
ATOM   1269  CA  THR A  76       6.682 -13.635  30.277  1.00  9.600          C  
ATOM   1270  C   THR A  76       7.951 -13.244  31.058  1.00  9.380          C  
ATOM   1271  O   THR A  76       8.156 -13.687  32.190  1.00  9.450          O  
ATOM   1272  CB  THR A  76       7.031 -14.804  29.313  1.00 13.470          C  
ATOM   1273  OG1 THR A  76       5.863 -15.244  28.596  1.00 13.470          O  
ATOM   1274  CG2 THR A  76       7.555 -15.982  30.118  1.00 13.470          C  
ATOM   1275  H   THR A  76       6.668 -11.900  28.983  1.00 11.620          H  
ATOM   1276  HA  THR A  76       5.956 -14.009  30.997  1.00 11.520          H  
ATOM   1277  HB  THR A  76       7.786 -14.491  28.613  1.00 16.170          H  
ATOM   1278  HG1 THR A  76       5.738 -14.689  27.782  1.00 16.170          H  
ATOM   1279 1HG2 THR A  76       7.796 -16.798  29.440  1.00 16.170          H  
ATOM   1280 2HG2 THR A  76       8.440 -15.703  30.666  1.00 16.170          H  
ATOM   1281 3HG2 THR A  76       6.791 -16.307  30.819  1.00 16.170          H  
ATOM   1282  N   GLY A  77       8.813 -12.427  30.438  1.00  9.140          N  
ATOM   1283  CA  GLY A  77      10.112 -12.014  30.981  1.00  8.930          C  
ATOM   1284  C   GLY A  77      11.287 -12.810  30.398  1.00  8.510          C  
ATOM   1285  O   GLY A  77      12.452 -12.445  30.573  1.00  8.350          O  
ATOM   1286  H   GLY A  77       8.585 -12.086  29.508  1.00 10.970          H  
ATOM   1287 1HA  GLY A  77      10.256 -10.954  30.772  1.00 10.720          H  
ATOM   1288 2HA  GLY A  77      10.100 -12.126  32.064  1.00 10.720          H  
ATOM   1289  N   GLU A  78      10.959 -13.897  29.718  1.00  8.380          N  
ATOM   1290  CA  GLU A  78      11.891 -14.802  29.059  1.00  8.040          C  
ATOM   1291  C   GLU A  78      12.285 -14.346  27.668  1.00  7.590          C  
ATOM   1292  O   GLU A  78      11.544 -13.603  27.013  1.00  7.530          O  
ATOM   1293  CB  GLU A  78      11.280 -16.191  28.947  1.00 11.390          C  
ATOM   1294  CG  GLU A  78      11.092 -16.931  30.249  1.00 11.390          C  
ATOM   1295  CD  GLU A  78      12.391 -17.421  30.815  1.00 11.390          C  
ATOM   1296  OE1 GLU A  78      13.166 -18.012  30.077  1.00 11.390          O  
ATOM   1297  OE2 GLU A  78      12.624 -17.202  31.973  1.00 11.390          O  
ATOM   1298  H   GLU A  78       9.979 -14.099  29.644  1.00 10.060          H  
ATOM   1299  HA  GLU A  78      12.797 -14.863  29.664  1.00  9.650          H  
ATOM   1300 1HB  GLU A  78      10.310 -16.121  28.458  1.00 13.670          H  
ATOM   1301 2HB  GLU A  78      11.907 -16.776  28.321  1.00 13.670          H  
ATOM   1302 1HG  GLU A  78      10.643 -16.256  30.974  1.00 13.670          H  
ATOM   1303 2HG  GLU A  78      10.415 -17.770  30.096  1.00 13.670          H  
ATOM   1304  N   ILE A  79      13.447 -14.816  27.201  1.00  7.330          N  
ATOM   1305  CA  ILE A  79      13.865 -14.535  25.830  1.00  6.910          C  
ATOM   1306  C   ILE A  79      13.723 -15.766  24.949  1.00  6.490          C  
ATOM   1307  O   ILE A  79      14.100 -16.880  25.341  1.00  6.470          O  
ATOM   1308  CB  ILE A  79      15.306 -13.984  25.745  1.00  9.840          C  
ATOM   1309  CG1 ILE A  79      16.359 -14.999  26.324  1.00  9.840          C  
ATOM   1310  CG2 ILE A  79      15.347 -12.650  26.481  1.00  9.840          C  
ATOM   1311  CD1 ILE A  79      17.811 -14.626  26.044  1.00  9.840          C  
ATOM   1312  H   ILE A  79      14.019 -15.398  27.801  1.00  8.800          H  
ATOM   1313  HA  ILE A  79      13.208 -13.779  25.419  1.00  8.290          H  
ATOM   1314  HB  ILE A  79      15.558 -13.818  24.705  1.00 11.810          H  
ATOM   1315 1HG1 ILE A  79      16.224 -15.075  27.398  1.00 11.810          H  
ATOM   1316 2HG1 ILE A  79      16.210 -15.972  25.883  1.00 11.810          H  
ATOM   1317 1HG2 ILE A  79      16.330 -12.204  26.414  1.00 11.810          H  
ATOM   1318 2HG2 ILE A  79      14.639 -11.991  26.033  1.00 11.810          H  
ATOM   1319 3HG2 ILE A  79      15.088 -12.800  27.528  1.00 11.810          H  
ATOM   1320 1HD1 ILE A  79      18.462 -15.389  26.470  1.00 11.810          H  
ATOM   1321 2HD1 ILE A  79      17.971 -14.577  24.966  1.00 11.810          H  
ATOM   1322 3HD1 ILE A  79      18.055 -13.668  26.488  1.00 11.810          H  
ATOM   1323  N   ARG A  80      13.204 -15.554  23.749  1.00  6.190          N  
ATOM   1324  CA  ARG A  80      13.034 -16.640  22.797  1.00  5.800          C  
ATOM   1325  C   ARG A  80      13.519 -16.280  21.405  1.00  5.360          C  
ATOM   1326  O   ARG A  80      13.480 -15.121  20.977  1.00  5.370          O  
ATOM   1327  CB  ARG A  80      11.580 -17.095  22.740  1.00  8.280          C  
ATOM   1328  CG  ARG A  80      11.022 -17.737  24.042  1.00  8.280          C  
ATOM   1329  CD  ARG A  80      11.622 -19.100  24.293  1.00  8.280          C  
ATOM   1330  NE  ARG A  80      11.054 -19.759  25.466  1.00  8.280          N  
ATOM   1331  CZ  ARG A  80      11.505 -19.651  26.744  1.00  8.280          C  
ATOM   1332  NH1 ARG A  80      12.552 -18.901  27.052  1.00  8.280          N  
ATOM   1333  NH2 ARG A  80      10.873 -20.325  27.701  1.00  8.280          N  
ATOM   1334  H   ARG A  80      12.903 -14.599  23.522  1.00  7.430          H  
ATOM   1335  HA  ARG A  80      13.638 -17.478  23.130  1.00  6.960          H  
ATOM   1336 1HB  ARG A  80      10.949 -16.240  22.505  1.00  9.930          H  
ATOM   1337 2HB  ARG A  80      11.459 -17.818  21.931  1.00  9.930          H  
ATOM   1338 1HG  ARG A  80      11.235 -17.102  24.899  1.00  9.930          H  
ATOM   1339 2HG  ARG A  80       9.944 -17.858  23.949  1.00  9.930          H  
ATOM   1340 1HD  ARG A  80      11.429 -19.733  23.427  1.00  9.930          H  
ATOM   1341 2HD  ARG A  80      12.692 -19.023  24.441  1.00  9.930          H  
ATOM   1342  HE  ARG A  80      10.250 -20.353  25.308  1.00  9.930          H  
ATOM   1343 1HH1 ARG A  80      13.059 -18.349  26.338  1.00  9.930          H  
ATOM   1344 2HH1 ARG A  80      12.864 -18.822  28.039  1.00  9.930          H  
ATOM   1345 1HH2 ARG A  80      10.075 -20.898  27.470  1.00  9.930          H  
ATOM   1346 2HH2 ARG A  80      11.193 -20.281  28.662  1.00  9.930          H  
ATOM   1347  N   HIS A  81      14.044 -17.295  20.728  1.00  5.060          N  
ATOM   1348  CA  HIS A  81      14.564 -17.157  19.382  1.00  4.680          C  
ATOM   1349  C   HIS A  81      13.483 -16.947  18.330  1.00  4.300          C  
ATOM   1350  O   HIS A  81      12.456 -17.635  18.333  1.00  4.340          O  
ATOM   1351  CB  HIS A  81      15.406 -18.380  19.043  1.00  6.700          C  
ATOM   1352  CG  HIS A  81      16.131 -18.257  17.790  1.00  6.700          C  
ATOM   1353  ND1 HIS A  81      15.566 -18.552  16.573  1.00  6.700          N  
ATOM   1354  CD2 HIS A  81      17.380 -17.836  17.537  1.00  6.700          C  
ATOM   1355  CE1 HIS A  81      16.446 -18.332  15.629  1.00  6.700          C  
ATOM   1356  NE2 HIS A  81      17.554 -17.898  16.191  1.00  6.700          N  
ATOM   1357  H   HIS A  81      14.067 -18.208  21.159  1.00  6.070          H  
ATOM   1358  HA  HIS A  81      15.223 -16.296  19.341  1.00  5.620          H  
ATOM   1359 1HB  HIS A  81      16.120 -18.559  19.829  1.00  8.040          H  
ATOM   1360 2HB  HIS A  81      14.766 -19.255  18.978  1.00  8.040          H  
ATOM   1361  HD1 HIS A  81      14.687 -19.011  16.431  1.00  8.040          H  
ATOM   1362  HD2 HIS A  81      18.188 -17.490  18.174  1.00  8.040          H  
ATOM   1363  HE1 HIS A  81      16.198 -18.511  14.590  1.00  8.040          H  
ATOM   1364  N   ILE A  82      13.761 -16.027  17.412  1.00  4.010          N  
ATOM   1365  CA  ILE A  82      12.927 -15.706  16.274  1.00  3.650          C  
ATOM   1366  C   ILE A  82      13.753 -15.924  14.982  1.00  3.190          C  
ATOM   1367  O   ILE A  82      14.843 -15.353  14.843  1.00  3.190          O  
ATOM   1368  CB  ILE A  82      12.457 -14.237  16.348  1.00  5.250          C  
ATOM   1369  CG1 ILE A  82      11.669 -14.001  17.662  1.00  5.250          C  
ATOM   1370  CG2 ILE A  82      11.582 -13.904  15.124  1.00  5.250          C  
ATOM   1371  CD1 ILE A  82      11.380 -12.541  17.968  1.00  5.250          C  
ATOM   1372  H   ILE A  82      14.626 -15.506  17.542  1.00  4.810          H  
ATOM   1373  HA  ILE A  82      12.058 -16.350  16.313  1.00  4.380          H  
ATOM   1374  HB  ILE A  82      13.330 -13.587  16.368  1.00  6.300          H  
ATOM   1375 1HG1 ILE A  82      10.732 -14.547  17.614  1.00  6.300          H  
ATOM   1376 2HG1 ILE A  82      12.253 -14.390  18.497  1.00  6.300          H  
ATOM   1377 1HG2 ILE A  82      11.259 -12.882  15.160  1.00  6.300          H  
ATOM   1378 2HG2 ILE A  82      12.145 -14.056  14.208  1.00  6.300          H  
ATOM   1379 3HG2 ILE A  82      10.708 -14.545  15.119  1.00  6.300          H  
ATOM   1380 1HD1 ILE A  82      10.846 -12.471  18.916  1.00  6.300          H  
ATOM   1381 2HD1 ILE A  82      12.324 -12.012  18.045  1.00  6.300          H  
ATOM   1382 3HD1 ILE A  82      10.778 -12.092  17.194  1.00  6.300          H  
ATOM   1383  N   PRO A  83      13.272 -16.725  14.011  1.00  2.930          N  
ATOM   1384  CA  PRO A  83      13.943 -17.022  12.756  1.00  2.650          C  
ATOM   1385  C   PRO A  83      13.948 -15.779  11.856  1.00  2.310          C  
ATOM   1386  O   PRO A  83      13.099 -14.910  12.047  1.00  2.250          O  
ATOM   1387  CB  PRO A  83      13.093 -18.162  12.183  1.00  3.970          C  
ATOM   1388  CG  PRO A  83      11.721 -17.948  12.767  1.00  3.970          C  
ATOM   1389  CD  PRO A  83      11.959 -17.385  14.152  1.00  3.970          C  
ATOM   1390  HA  PRO A  83      14.942 -17.365  13.010  1.00  3.180          H  
ATOM   1391 1HB  PRO A  83      13.085 -18.111  11.082  1.00  4.770          H  
ATOM   1392 2HB  PRO A  83      13.529 -19.132  12.456  1.00  4.770          H  
ATOM   1393 1HG  PRO A  83      11.151 -17.252  12.126  1.00  4.770          H  
ATOM   1394 2HG  PRO A  83      11.159 -18.896  12.780  1.00  4.770          H  
ATOM   1395 1HD  PRO A  83      11.165 -16.663  14.344  1.00  4.770          H  
ATOM   1396 2HD  PRO A  83      11.996 -18.189  14.905  1.00  4.770          H  
ATOM   1397  N   PRO A  84      14.861 -15.680  10.869  1.00  2.220          N  
ATOM   1398  CA  PRO A  84      14.947 -14.591   9.909  1.00  1.940          C  
ATOM   1399  C   PRO A  84      13.705 -14.522   9.019  1.00  1.550          C  
ATOM   1400  O   PRO A  84      13.086 -15.544   8.722  1.00  1.640          O  
ATOM   1401  CB  PRO A  84      16.135 -15.008   9.023  1.00  2.910          C  
ATOM   1402  CG  PRO A  84      16.928 -15.976   9.842  1.00  2.910          C  
ATOM   1403  CD  PRO A  84      15.901 -16.713  10.685  1.00  2.910          C  
ATOM   1404  HA  PRO A  84      15.123 -13.650  10.428  1.00  2.330          H  
ATOM   1405 1HB  PRO A  84      15.779 -15.418   8.085  1.00  3.490          H  
ATOM   1406 2HB  PRO A  84      16.717 -14.101   8.765  1.00  3.490          H  
ATOM   1407 1HG  PRO A  84      17.484 -16.652   9.171  1.00  3.490          H  
ATOM   1408 2HG  PRO A  84      17.667 -15.443  10.417  1.00  3.490          H  
ATOM   1409 1HD  PRO A  84      15.488 -17.577  10.146  1.00  3.490          H  
ATOM   1410 2HD  PRO A  84      16.390 -16.996  11.600  1.00  3.490          H  
ATOM   1411  N   LYS A  85      13.404 -13.311   8.549  1.00  1.290          N  
ATOM   1412  CA  LYS A  85      12.298 -13.101   7.608  1.00  1.080          C  
ATOM   1413  C   LYS A  85      12.347 -11.677   7.059  1.00  1.000          C  
ATOM   1414  O   LYS A  85      12.790 -10.780   7.786  1.00  1.190          O  
ATOM   1415  CB  LYS A  85      10.936 -13.312   8.294  1.00  1.600          C  
ATOM   1416  CG  LYS A  85      10.608 -12.303   9.395  1.00  1.600          C  
ATOM   1417  CD  LYS A  85       9.255 -12.609  10.029  1.00  1.600          C  
ATOM   1418  CE  LYS A  85       8.890 -11.588  11.092  1.00  1.600          C  
ATOM   1419  NZ  LYS A  85       7.564 -11.889  11.722  1.00  1.600          N  
ATOM   1420  H   LYS A  85      14.001 -12.534   8.852  1.00  1.550          H  
ATOM   1421  HA  LYS A  85      12.412 -13.817   6.800  1.00  1.300          H  
ATOM   1422 1HB  LYS A  85      10.133 -13.255   7.572  1.00  1.920          H  
ATOM   1423 2HB  LYS A  85      10.896 -14.307   8.734  1.00  1.920          H  
ATOM   1424 1HG  LYS A  85      11.388 -12.330  10.158  1.00  1.920          H  
ATOM   1425 2HG  LYS A  85      10.568 -11.298   8.971  1.00  1.920          H  
ATOM   1426 1HD  LYS A  85       8.490 -12.600   9.250  1.00  1.920          H  
ATOM   1427 2HD  LYS A  85       9.282 -13.601  10.480  1.00  1.920          H  
ATOM   1428 1HE  LYS A  85       9.659 -11.586  11.862  1.00  1.920          H  
ATOM   1429 2HE  LYS A  85       8.847 -10.600  10.633  1.00  1.920          H  
ATOM   1430 1HZ  LYS A  85       7.354 -11.189  12.421  1.00  1.920          H  
ATOM   1431 2HZ  LYS A  85       6.842 -11.881  11.015  1.00  1.920          H  
ATOM   1432 3HZ  LYS A  85       7.593 -12.800  12.160  1.00  1.920          H  
ATOM   1433  N   PRO A  86      11.895 -11.430   5.806  1.00  0.950          N  
ATOM   1434  CA  PRO A  86      11.762 -10.124   5.185  1.00  1.020          C  
ATOM   1435  C   PRO A  86      10.535  -9.437   5.743  1.00  0.980          C  
ATOM   1436  O   PRO A  86       9.590 -10.122   6.139  1.00  1.140          O  
ATOM   1437  CB  PRO A  86      11.591 -10.466   3.717  1.00  1.530          C  
ATOM   1438  CG  PRO A  86      10.885 -11.796   3.721  1.00  1.530          C  
ATOM   1439  CD  PRO A  86      11.424 -12.534   4.934  1.00  1.530          C  
ATOM   1440  HA  PRO A  86      12.661  -9.530   5.340  1.00  1.220          H  
ATOM   1441 1HB  PRO A  86      11.046  -9.669   3.222  1.00  1.840          H  
ATOM   1442 2HB  PRO A  86      12.571 -10.507   3.226  1.00  1.840          H  
ATOM   1443 1HG  PRO A  86       9.793 -11.643   3.767  1.00  1.840          H  
ATOM   1444 2HG  PRO A  86      11.092 -12.317   2.784  1.00  1.840          H  
ATOM   1445 1HD  PRO A  86      10.600 -13.083   5.396  1.00  1.840          H  
ATOM   1446 2HD  PRO A  86      12.228 -13.176   4.632  1.00  1.840          H  
ATOM   1447  N   LEU A  87      10.524  -8.112   5.748  1.00  0.950          N  
ATOM   1448  CA  LEU A  87       9.321  -7.398   6.155  1.00  1.120          C  
ATOM   1449  C   LEU A  87       8.959  -6.257   5.225  1.00  0.950          C  
ATOM   1450  O   LEU A  87       9.811  -5.465   4.813  1.00  0.870          O  
ATOM   1451  CB  LEU A  87       9.466  -6.839   7.572  1.00  1.500          C  
ATOM   1452  CG  LEU A  87       9.629  -7.856   8.706  1.00  1.500          C  
ATOM   1453  CD1 LEU A  87      11.111  -8.105   8.971  1.00  1.500          C  
ATOM   1454  CD2 LEU A  87       8.954  -7.319   9.943  1.00  1.500          C  
ATOM   1455  H   LEU A  87      11.356  -7.627   5.410  1.00  1.140          H  
ATOM   1456  HA  LEU A  87       8.492  -8.104   6.149  1.00  1.340          H  
ATOM   1457 1HB  LEU A  87      10.317  -6.198   7.594  1.00  1.800          H  
ATOM   1458 2HB  LEU A  87       8.586  -6.231   7.787  1.00  1.800          H  
ATOM   1459  HG  LEU A  87       9.171  -8.806   8.420  1.00  1.800          H  
ATOM   1460 1HD1 LEU A  87      11.214  -8.825   9.779  1.00  1.800          H  
ATOM   1461 2HD1 LEU A  87      11.613  -8.492   8.105  1.00  1.800          H  
ATOM   1462 3HD1 LEU A  87      11.566  -7.164   9.251  1.00  1.800          H  
ATOM   1463 1HD2 LEU A  87       9.061  -8.033  10.755  1.00  1.800          H  
ATOM   1464 2HD2 LEU A  87       9.416  -6.374  10.231  1.00  1.800          H  
ATOM   1465 3HD2 LEU A  87       7.895  -7.158   9.738  1.00  1.800          H  
ATOM   1466  N   VAL A  88       7.670  -6.101   4.975  1.00  1.170          N  
ATOM   1467  CA  VAL A  88       7.218  -4.997   4.144  1.00  1.090          C  
ATOM   1468  C   VAL A  88       6.891  -3.785   4.996  1.00  0.970          C  
ATOM   1469  O   VAL A  88       6.109  -3.877   5.944  1.00  1.170          O  
ATOM   1470  CB  VAL A  88       5.976  -5.405   3.337  1.00  1.560          C  
ATOM   1471  CG1 VAL A  88       5.457  -4.205   2.514  1.00  1.560          C  
ATOM   1472  CG2 VAL A  88       6.320  -6.583   2.419  1.00  1.560          C  
ATOM   1473  H   VAL A  88       7.004  -6.760   5.356  1.00  1.400          H  
ATOM   1474  HA  VAL A  88       8.016  -4.725   3.452  1.00  1.310          H  
ATOM   1475  HB  VAL A  88       5.201  -5.705   4.020  1.00  1.870          H  
ATOM   1476 1HG1 VAL A  88       4.578  -4.505   1.974  1.00  1.870          H  
ATOM   1477 2HG1 VAL A  88       5.197  -3.374   3.169  1.00  1.870          H  
ATOM   1478 3HG1 VAL A  88       6.229  -3.881   1.814  1.00  1.870          H  
ATOM   1479 1HG2 VAL A  88       5.441  -6.886   1.864  1.00  1.870          H  
ATOM   1480 2HG2 VAL A  88       7.097  -6.285   1.729  1.00  1.870          H  
ATOM   1481 3HG2 VAL A  88       6.670  -7.423   3.013  1.00  1.870          H  
ATOM   1482  N   ARG A  89       7.477  -2.649   4.643  1.00  0.760          N  
ATOM   1483  CA  ARG A  89       7.257  -1.410   5.347  1.00  0.740          C  
ATOM   1484  C   ARG A  89       6.660  -0.348   4.435  1.00  0.660          C  
ATOM   1485  O   ARG A  89       6.841  -0.357   3.209  1.00  0.690          O  
ATOM   1486  CB  ARG A  89       8.550  -0.898   5.950  1.00  1.040          C  
ATOM   1487  CG  ARG A  89       9.150  -1.809   7.007  1.00  1.040          C  
ATOM   1488  CD  ARG A  89      10.372  -1.229   7.606  1.00  1.040          C  
ATOM   1489  NE  ARG A  89      10.069  -0.027   8.390  1.00  1.040          N  
ATOM   1490  CZ  ARG A  89      10.986   0.796   8.952  1.00  1.040          C  
ATOM   1491  NH1 ARG A  89      12.276   0.552   8.824  1.00  1.040          N  
ATOM   1492  NH2 ARG A  89      10.580   1.852   9.642  1.00  1.040          N  
ATOM   1493  H   ARG A  89       8.143  -2.637   3.866  1.00  0.910          H  
ATOM   1494  HA  ARG A  89       6.554  -1.594   6.160  1.00  0.890          H  
ATOM   1495 1HB  ARG A  89       9.294  -0.788   5.158  1.00  1.250          H  
ATOM   1496 2HB  ARG A  89       8.388   0.084   6.386  1.00  1.250          H  
ATOM   1497 1HG  ARG A  89       8.421  -1.980   7.796  1.00  1.250          H  
ATOM   1498 2HG  ARG A  89       9.415  -2.766   6.550  1.00  1.250          H  
ATOM   1499 1HD  ARG A  89      10.825  -1.961   8.267  1.00  1.250          H  
ATOM   1500 2HD  ARG A  89      11.071  -0.964   6.811  1.00  1.250          H  
ATOM   1501  HE  ARG A  89       9.094   0.206   8.526  1.00  1.250          H  
ATOM   1502 1HH1 ARG A  89      12.594  -0.250   8.302  1.00  1.250          H  
ATOM   1503 2HH1 ARG A  89      12.951   1.172   9.249  1.00  1.250          H  
ATOM   1504 1HH2 ARG A  89       9.592   2.040   9.745  1.00  1.250          H  
ATOM   1505 2HH2 ARG A  89      11.255   2.471  10.067  1.00  1.250          H  
ATOM   1506  N   TYR A  90       5.965   0.592   5.059  1.00  0.690          N  
ATOM   1507  CA  TYR A  90       5.360   1.717   4.375  1.00  0.630          C  
ATOM   1508  C   TYR A  90       5.509   2.977   5.181  1.00  0.610          C  
ATOM   1509  O   TYR A  90       5.311   2.971   6.400  1.00  0.730          O  
ATOM   1510  CB  TYR A  90       3.892   1.442   4.114  1.00  0.910          C  
ATOM   1511  CG  TYR A  90       3.085   2.603   3.558  1.00  0.910          C  
ATOM   1512  CD1 TYR A  90       3.152   2.932   2.229  1.00  0.910          C  
ATOM   1513  CD2 TYR A  90       2.242   3.322   4.401  1.00  0.910          C  
ATOM   1514  CE1 TYR A  90       2.391   3.953   1.745  1.00  0.910          C  
ATOM   1515  CE2 TYR A  90       1.476   4.342   3.897  1.00  0.910          C  
ATOM   1516  CZ  TYR A  90       1.552   4.651   2.573  1.00  0.910          C  
ATOM   1517  OH  TYR A  90       0.772   5.644   2.055  1.00  0.910          O  
ATOM   1518  H   TYR A  90       5.855   0.527   6.061  1.00  0.830          H  
ATOM   1519  HA  TYR A  90       5.871   1.867   3.422  1.00  0.760          H  
ATOM   1520 1HB  TYR A  90       3.824   0.625   3.401  1.00  1.090          H  
ATOM   1521 2HB  TYR A  90       3.427   1.117   5.033  1.00  1.090          H  
ATOM   1522  HD1 TYR A  90       3.802   2.385   1.559  1.00  1.090          H  
ATOM   1523  HD2 TYR A  90       2.179   3.069   5.459  1.00  1.090          H  
ATOM   1524  HE1 TYR A  90       2.442   4.204   0.709  1.00  1.090          H  
ATOM   1525  HE2 TYR A  90       0.808   4.895   4.546  1.00  1.090          H  
ATOM   1526  HH  TYR A  90       0.127   5.905   2.711  1.00  1.090          H  
ATOM   1527  N   SER A  91       5.836   4.052   4.488  1.00  0.530          N  
ATOM   1528  CA  SER A  91       5.954   5.357   5.096  1.00  0.570          C  
ATOM   1529  C   SER A  91       5.005   6.329   4.378  1.00  0.590          C  
ATOM   1530  O   SER A  91       5.094   6.504   3.158  1.00  0.620          O  
ATOM   1531  CB  SER A  91       7.383   5.847   5.033  1.00  0.780          C  
ATOM   1532  OG  SER A  91       7.491   7.135   5.567  1.00  0.780          O  
ATOM   1533  H   SER A  91       6.020   3.935   3.485  1.00  0.640          H  
ATOM   1534  HA  SER A  91       5.729   5.264   6.149  1.00  0.680          H  
ATOM   1535 1HB  SER A  91       8.022   5.164   5.591  1.00  0.940          H  
ATOM   1536 2HB  SER A  91       7.721   5.843   4.014  1.00  0.940          H  
ATOM   1537  HG  SER A  91       8.423   7.355   5.569  1.00  0.940          H  
ATOM   1538  N   PRO A  92       3.969   6.846   5.054  1.00  0.650          N  
ATOM   1539  CA  PRO A  92       3.004   7.795   4.532  1.00  0.690          C  
ATOM   1540  C   PRO A  92       3.694   9.068   4.046  1.00  0.680          C  
ATOM   1541  O   PRO A  92       4.616   9.540   4.717  1.00  0.690          O  
ATOM   1542  CB  PRO A  92       2.149   8.082   5.780  1.00  1.030          C  
ATOM   1543  CG  PRO A  92       2.312   6.875   6.654  1.00  1.030          C  
ATOM   1544  CD  PRO A  92       3.696   6.412   6.437  1.00  1.030          C  
ATOM   1545  HA  PRO A  92       2.418   7.326   3.721  1.00  0.830          H  
ATOM   1546 1HB  PRO A  92       2.492   9.007   6.262  1.00  1.240          H  
ATOM   1547 2HB  PRO A  92       1.123   8.236   5.519  1.00  1.240          H  
ATOM   1548 1HG  PRO A  92       2.133   7.142   7.705  1.00  1.240          H  
ATOM   1549 2HG  PRO A  92       1.580   6.104   6.403  1.00  1.240          H  
ATOM   1550 1HD  PRO A  92       4.393   6.887   7.150  1.00  1.240          H  
ATOM   1551 2HD  PRO A  92       3.662   5.310   6.526  1.00  1.240          H  
ATOM   1552  N   SER A  93       3.225   9.668   2.949  1.00  0.680          N  
ATOM   1553  CA  SER A  93       3.780  10.950   2.489  1.00  0.690          C  
ATOM   1554  C   SER A  93       2.767  12.080   2.598  1.00  0.610          C  
ATOM   1555  O   SER A  93       1.686  11.914   3.166  1.00  0.540          O  
ATOM   1556  CB  SER A  93       4.358  10.894   1.099  1.00  0.960          C  
ATOM   1557  OG  SER A  93       4.973  12.127   0.779  1.00  0.960          O  
ATOM   1558  H   SER A  93       2.484   9.217   2.394  1.00  0.820          H  
ATOM   1559  HA  SER A  93       4.612  11.206   3.146  1.00  0.830          H  
ATOM   1560 1HB  SER A  93       5.104  10.111   1.051  1.00  1.150          H  
ATOM   1561 2HB  SER A  93       3.599  10.657   0.394  1.00  1.150          H  
ATOM   1562  HG  SER A  93       5.343  12.014  -0.110  1.00  1.150          H  
ATOM   1563  N   LYS A  94       3.114  13.246   2.075  1.00  0.710          N  
ATOM   1564  CA  LYS A  94       2.243  14.412   2.210  1.00  0.820          C  
ATOM   1565  C   LYS A  94       0.763  14.251   1.826  1.00  0.730          C  
ATOM   1566  O   LYS A  94      -0.096  14.823   2.507  1.00  0.730          O  
ATOM   1567  CB  LYS A  94       2.800  15.598   1.421  1.00  1.100          C  
ATOM   1568  CG  LYS A  94       1.921  16.860   1.532  1.00  1.100          C  
ATOM   1569  CD  LYS A  94       2.503  18.066   0.824  1.00  1.100          C  
ATOM   1570  CE  LYS A  94       1.513  19.225   0.907  1.00  1.100          C  
ATOM   1571  NZ  LYS A  94       2.009  20.455   0.250  1.00  1.100          N  
ATOM   1572  H   LYS A  94       4.012  13.311   1.597  1.00  0.850          H  
ATOM   1573  HA  LYS A  94       2.259  14.692   3.264  1.00  0.980          H  
ATOM   1574 1HB  LYS A  94       3.801  15.838   1.778  1.00  1.320          H  
ATOM   1575 2HB  LYS A  94       2.878  15.329   0.367  1.00  1.320          H  
ATOM   1576 1HG  LYS A  94       0.945  16.674   1.078  1.00  1.320          H  
ATOM   1577 2HG  LYS A  94       1.760  17.102   2.584  1.00  1.320          H  
ATOM   1578 1HD  LYS A  94       3.444  18.357   1.292  1.00  1.320          H  
ATOM   1579 2HD  LYS A  94       2.688  17.827  -0.222  1.00  1.320          H  
ATOM   1580 1HE  LYS A  94       0.584  18.922   0.424  1.00  1.320          H  
ATOM   1581 2HE  LYS A  94       1.308  19.443   1.956  1.00  1.320          H  
ATOM   1582 1HZ  LYS A  94       1.297  21.169   0.340  1.00  1.320          H  
ATOM   1583 2HZ  LYS A  94       2.860  20.763   0.696  1.00  1.320          H  
ATOM   1584 3HZ  LYS A  94       2.185  20.275  -0.726  1.00  1.320          H  
ATOM   1585  N   THR A  95       0.441  13.570   0.721  1.00  0.730          N  
ATOM   1586  CA  THR A  95      -0.954  13.523   0.281  1.00  0.740          C  
ATOM   1587  C   THR A  95      -1.809  12.725   1.254  1.00  0.580          C  
ATOM   1588  O   THR A  95      -2.900  13.157   1.669  1.00  0.580          O  
ATOM   1589  CB  THR A  95      -1.068  12.920  -1.130  1.00  1.030          C  
ATOM   1590  OG1 THR A  95      -0.329  13.702  -2.061  1.00  1.030          O  
ATOM   1591  CG2 THR A  95      -2.453  12.919  -1.549  1.00  1.030          C  
ATOM   1592  H   THR A  95       1.136  13.049   0.181  1.00  0.880          H  
ATOM   1593  HA  THR A  95      -1.337  14.545   0.250  1.00  0.890          H  
ATOM   1594  HB  THR A  95      -0.709  11.909  -1.133  1.00  1.240          H  
ATOM   1595  HG1 THR A  95      -0.170  13.165  -2.873  1.00  1.240          H  
ATOM   1596 1HG2 THR A  95      -2.517  12.493  -2.551  1.00  1.240          H  
ATOM   1597 2HG2 THR A  95      -3.020  12.328  -0.857  1.00  1.240          H  
ATOM   1598 3HG2 THR A  95      -2.835  13.937  -1.560  1.00  1.240          H  
ATOM   1599  N   ILE A  96      -1.308  11.550   1.625  1.00  0.500          N  
ATOM   1600  CA  ILE A  96      -2.059  10.731   2.573  1.00  0.460          C  
ATOM   1601  C   ILE A  96      -2.138  11.428   3.946  1.00  0.450          C  
ATOM   1602  O   ILE A  96      -3.133  11.268   4.657  1.00  0.480          O  
ATOM   1603  CB  ILE A  96      -1.478   9.303   2.676  1.00  0.660          C  
ATOM   1604  CG1 ILE A  96      -2.403   8.310   3.401  1.00  0.660          C  
ATOM   1605  CG2 ILE A  96      -0.191   9.312   3.381  1.00  0.660          C  
ATOM   1606  CD1 ILE A  96      -3.682   8.005   2.775  1.00  0.660          C  
ATOM   1607  H   ILE A  96      -0.416  11.260   1.195  1.00  0.600          H  
ATOM   1608  HA  ILE A  96      -3.067  10.644   2.191  1.00  0.550          H  
ATOM   1609  HB  ILE A  96      -1.309   8.928   1.676  1.00  0.790          H  
ATOM   1610 1HG1 ILE A  96      -1.877   7.373   3.458  1.00  0.790          H  
ATOM   1611 2HG1 ILE A  96      -2.604   8.673   4.405  1.00  0.790          H  
ATOM   1612 1HG2 ILE A  96       0.203   8.305   3.384  1.00  0.790          H  
ATOM   1613 2HG2 ILE A  96       0.473   9.949   2.853  1.00  0.790          H  
ATOM   1614 3HG2 ILE A  96      -0.301   9.656   4.396  1.00  0.790          H  
ATOM   1615 1HD1 ILE A  96      -4.155   7.269   3.395  1.00  0.790          H  
ATOM   1616 2HD1 ILE A  96      -4.303   8.886   2.715  1.00  0.790          H  
ATOM   1617 3HD1 ILE A  96      -3.517   7.599   1.783  1.00  0.790          H  
ATOM   1618  N   LYS A  97      -1.095  12.185   4.335  1.00  0.480          N  
ATOM   1619  CA  LYS A  97      -1.123  12.915   5.603  1.00  0.580          C  
ATOM   1620  C   LYS A  97      -2.201  14.007   5.627  1.00  0.590          C  
ATOM   1621  O   LYS A  97      -2.878  14.172   6.651  1.00  0.640          O  
ATOM   1622  CB  LYS A  97       0.245  13.496   5.935  1.00  0.770          C  
ATOM   1623  CG  LYS A  97       1.284  12.453   6.345  1.00  0.770          C  
ATOM   1624  CD  LYS A  97       2.644  13.087   6.593  1.00  0.770          C  
ATOM   1625  CE  LYS A  97       3.673  12.039   6.967  1.00  0.770          C  
ATOM   1626  NZ  LYS A  97       5.023  12.627   7.188  1.00  0.770          N  
ATOM   1627  H   LYS A  97      -0.259  12.234   3.739  1.00  0.580          H  
ATOM   1628  HA  LYS A  97      -1.368  12.201   6.390  1.00  0.700          H  
ATOM   1629 1HB  LYS A  97       0.627  14.025   5.063  1.00  0.930          H  
ATOM   1630 2HB  LYS A  97       0.149  14.220   6.743  1.00  0.930          H  
ATOM   1631 1HG  LYS A  97       0.949  11.969   7.262  1.00  0.930          H  
ATOM   1632 2HG  LYS A  97       1.369  11.690   5.578  1.00  0.930          H  
ATOM   1633 1HD  LYS A  97       2.972  13.590   5.680  1.00  0.930          H  
ATOM   1634 2HD  LYS A  97       2.571  13.824   7.392  1.00  0.930          H  
ATOM   1635 1HE  LYS A  97       3.354  11.532   7.873  1.00  0.930          H  
ATOM   1636 2HE  LYS A  97       3.730  11.318   6.166  1.00  0.930          H  
ATOM   1637 1HZ  LYS A  97       5.674  11.889   7.426  1.00  0.930          H  
ATOM   1638 2HZ  LYS A  97       5.333  13.086   6.344  1.00  0.930          H  
ATOM   1639 3HZ  LYS A  97       4.985  13.296   7.941  1.00  0.930          H  
ATOM   1640  N   GLU A  98      -2.375  14.756   4.520  1.00  0.600          N  
ATOM   1641  CA  GLU A  98      -3.443  15.759   4.493  1.00  0.660          C  
ATOM   1642  C   GLU A  98      -4.807  15.068   4.618  1.00  0.550          C  
ATOM   1643  O   GLU A  98      -5.711  15.575   5.297  1.00  0.570          O  
ATOM   1644  CB  GLU A  98      -3.385  16.633   3.229  1.00  0.900          C  
ATOM   1645  CG  GLU A  98      -2.207  17.632   3.195  1.00  0.900          C  
ATOM   1646  CD  GLU A  98      -2.203  18.538   1.972  1.00  0.900          C  
ATOM   1647  OE1 GLU A  98      -2.936  18.270   1.049  1.00  0.900          O  
ATOM   1648  OE2 GLU A  98      -1.480  19.517   1.983  1.00  0.900          O  
ATOM   1649  H   GLU A  98      -1.730  14.651   3.726  1.00  0.720          H  
ATOM   1650  HA  GLU A  98      -3.317  16.416   5.352  1.00  0.790          H  
ATOM   1651 1HB  GLU A  98      -3.291  15.986   2.352  1.00  1.080          H  
ATOM   1652 2HB  GLU A  98      -4.313  17.193   3.128  1.00  1.080          H  
ATOM   1653 1HG  GLU A  98      -2.248  18.248   4.092  1.00  1.080          H  
ATOM   1654 2HG  GLU A  98      -1.274  17.068   3.223  1.00  1.080          H  
ATOM   1655  N   THR A  99      -4.939  13.899   3.982  1.00  0.490          N  
ATOM   1656  CA  THR A  99      -6.157  13.098   4.051  1.00  0.500          C  
ATOM   1657  C   THR A  99      -6.412  12.666   5.487  1.00  0.460          C  
ATOM   1658  O   THR A  99      -7.558  12.670   5.951  1.00  0.500          O  
ATOM   1659  CB  THR A  99      -6.084  11.907   3.086  1.00  0.700          C  
ATOM   1660  OG1 THR A  99      -5.989  12.427   1.755  1.00  0.700          O  
ATOM   1661  CG2 THR A  99      -7.305  11.002   3.204  1.00  0.700          C  
ATOM   1662  H   THR A  99      -4.160  13.574   3.398  1.00  0.590          H  
ATOM   1663  HA  THR A  99      -6.992  13.723   3.735  1.00  0.600          H  
ATOM   1664  HB  THR A  99      -5.200  11.326   3.300  1.00  0.840          H  
ATOM   1665  HG1 THR A  99      -5.127  12.868   1.649  1.00  0.840          H  
ATOM   1666 1HG2 THR A  99      -7.218  10.181   2.497  1.00  0.840          H  
ATOM   1667 2HG2 THR A  99      -7.390  10.601   4.207  1.00  0.840          H  
ATOM   1668 3HG2 THR A  99      -8.175  11.572   2.981  1.00  0.840          H  
ATOM   1669  N   ALA A 100      -5.364  12.229   6.182  1.00  0.490          N  
ATOM   1670  CA  ALA A 100      -5.495  11.848   7.571  1.00  0.590          C  
ATOM   1671  C   ALA A 100      -5.988  13.010   8.425  1.00  0.620          C  
ATOM   1672  O   ALA A 100      -6.840  12.840   9.301  1.00  0.710          O  
ATOM   1673  CB  ALA A 100      -4.174  11.317   8.076  1.00  0.790          C  
ATOM   1674  H   ALA A 100      -4.457  12.136   5.710  1.00  0.590          H  
ATOM   1675  HA  ALA A 100      -6.255  11.084   7.623  1.00  0.710          H  
ATOM   1676 1HB  ALA A 100      -4.252  10.992   9.083  1.00  0.940          H  
ATOM   1677 2HB  ALA A 100      -3.878  10.487   7.454  1.00  0.940          H  
ATOM   1678 3HB  ALA A 100      -3.428  12.099   8.013  1.00  0.940          H  
ATOM   1679  N   ALA A 101      -5.483  14.219   8.163  1.00  0.610          N  
ATOM   1680  CA  ALA A 101      -5.980  15.346   8.929  1.00  0.680          C  
ATOM   1681  C   ALA A 101      -7.485  15.486   8.711  1.00  0.680          C  
ATOM   1682  O   ALA A 101      -8.246  15.632   9.674  1.00  0.690          O  
ATOM   1683  CB  ALA A 101      -5.262  16.620   8.531  1.00  0.920          C  
ATOM   1684  H   ALA A 101      -4.719  14.321   7.486  1.00  0.730          H  
ATOM   1685  HA  ALA A 101      -5.804  15.154   9.984  1.00  0.820          H  
ATOM   1686 1HB  ALA A 101      -5.638  17.450   9.123  1.00  1.110          H  
ATOM   1687 2HB  ALA A 101      -4.193  16.499   8.703  1.00  1.110          H  
ATOM   1688 3HB  ALA A 101      -5.436  16.819   7.477  1.00  1.110          H  
ATOM   1689  N   LYS A 102      -7.922  15.318   7.450  1.00  0.710          N  
ATOM   1690  CA  LYS A 102      -9.341  15.403   7.141  1.00  0.780          C  
ATOM   1691  C   LYS A 102     -10.158  14.333   7.849  1.00  0.820          C  
ATOM   1692  O   LYS A 102     -11.206  14.650   8.410  1.00  0.940          O  
ATOM   1693  CB  LYS A 102      -9.607  15.296   5.634  1.00  1.060          C  
ATOM   1694  CG  LYS A 102      -9.174  16.499   4.814  1.00  1.060          C  
ATOM   1695  CD  LYS A 102      -9.472  16.283   3.330  1.00  1.060          C  
ATOM   1696  CE  LYS A 102      -9.015  17.468   2.491  1.00  1.060          C  
ATOM   1697  NZ  LYS A 102      -9.270  17.252   1.037  1.00  1.060          N  
ATOM   1698  H   LYS A 102      -7.230  15.214   6.699  1.00  0.850          H  
ATOM   1699  HA  LYS A 102      -9.702  16.373   7.479  1.00  0.940          H  
ATOM   1700 1HB  LYS A 102      -9.098  14.430   5.235  1.00  1.280          H  
ATOM   1701 2HB  LYS A 102     -10.674  15.145   5.469  1.00  1.280          H  
ATOM   1702 1HG  LYS A 102      -9.703  17.382   5.168  1.00  1.280          H  
ATOM   1703 2HG  LYS A 102      -8.104  16.655   4.951  1.00  1.280          H  
ATOM   1704 1HD  LYS A 102      -8.957  15.384   2.983  1.00  1.280          H  
ATOM   1705 2HD  LYS A 102     -10.544  16.140   3.190  1.00  1.280          H  
ATOM   1706 1HE  LYS A 102      -9.548  18.361   2.813  1.00  1.280          H  
ATOM   1707 2HE  LYS A 102      -7.945  17.619   2.642  1.00  1.280          H  
ATOM   1708 1HZ  LYS A 102      -8.954  18.057   0.515  1.00  1.280          H  
ATOM   1709 2HZ  LYS A 102      -8.770  16.430   0.724  1.00  1.280          H  
ATOM   1710 3HZ  LYS A 102     -10.260  17.121   0.884  1.00  1.280          H  
ATOM   1711  N   VAL A 103      -9.683  13.082   7.947  1.00  0.810          N  
ATOM   1712  CA  VAL A 103     -10.578  12.115   8.600  1.00  0.920          C  
ATOM   1713  C   VAL A 103     -10.841  12.522  10.042  1.00  1.150          C  
ATOM   1714  O   VAL A 103     -11.964  12.360  10.559  1.00  1.420          O  
ATOM   1715  CB  VAL A 103     -10.065  10.639   8.608  1.00  1.240          C  
ATOM   1716  CG1 VAL A 103      -9.834  10.164   7.221  1.00  1.240          C  
ATOM   1717  CG2 VAL A 103      -8.863  10.414   9.430  1.00  1.240          C  
ATOM   1718  H   VAL A 103      -8.809  12.833   7.464  1.00  0.970          H  
ATOM   1719  HA  VAL A 103     -11.529  12.124   8.060  1.00  1.100          H  
ATOM   1720  HB  VAL A 103     -10.810  10.066   9.022  1.00  1.490          H  
ATOM   1721 1HG1 VAL A 103      -9.545   9.116   7.228  1.00  1.490          H  
ATOM   1722 2HG1 VAL A 103     -10.753  10.274   6.712  1.00  1.490          H  
ATOM   1723 3HG1 VAL A 103      -9.056  10.750   6.740  1.00  1.490          H  
ATOM   1724 1HG2 VAL A 103      -8.666   9.364   9.380  1.00  1.490          H  
ATOM   1725 2HG2 VAL A 103      -8.063  10.949   9.032  1.00  1.490          H  
ATOM   1726 3HG2 VAL A 103      -9.008  10.681  10.459  1.00  1.490          H  
ATOM   1727  N   ARG A 104      -9.818  13.080  10.697  1.00  1.440          N  
ATOM   1728  CA  ARG A 104     -10.041  13.520  12.045  1.00  1.700          C  
ATOM   1729  C   ARG A 104     -11.124  14.575  12.100  1.00  2.090          C  
ATOM   1730  O   ARG A 104     -12.144  14.422  12.791  1.00  2.270          O  
ATOM   1731  CB  ARG A 104      -8.787  14.095  12.681  1.00  2.280          C  
ATOM   1732  CG  ARG A 104      -9.020  14.669  14.086  1.00  2.280          C  
ATOM   1733  CD  ARG A 104      -7.778  15.082  14.739  1.00  2.280          C  
ATOM   1734  NE  ARG A 104      -8.046  15.734  15.997  1.00  2.280          N  
ATOM   1735  CZ  ARG A 104      -7.125  16.301  16.795  1.00  2.280          C  
ATOM   1736  NH1 ARG A 104      -5.851  16.288  16.463  1.00  2.280          N  
ATOM   1737  NH2 ARG A 104      -7.510  16.879  17.919  1.00  2.280          N  
ATOM   1738  H   ARG A 104      -8.896  13.156  10.240  1.00  1.730          H  
ATOM   1739  HA  ARG A 104     -10.335  12.662  12.617  1.00  2.040          H  
ATOM   1740 1HB  ARG A 104      -8.027  13.320  12.752  1.00  2.730          H  
ATOM   1741 2HB  ARG A 104      -8.386  14.892  12.063  1.00  2.730          H  
ATOM   1742 1HG  ARG A 104      -9.635  15.568  14.013  1.00  2.730          H  
ATOM   1743 2HG  ARG A 104      -9.535  13.956  14.720  1.00  2.730          H  
ATOM   1744 1HD  ARG A 104      -7.177  14.202  14.942  1.00  2.730          H  
ATOM   1745 2HD  ARG A 104      -7.240  15.773  14.091  1.00  2.730          H  
ATOM   1746  HE  ARG A 104      -9.036  15.769  16.311  1.00  2.730          H  
ATOM   1747 1HH1 ARG A 104      -5.555  15.860  15.608  1.00  2.730          H  
ATOM   1748 2HH1 ARG A 104      -5.159  16.707  17.078  1.00  2.730          H  
ATOM   1749 1HH2 ARG A 104      -8.497  16.889  18.168  1.00  2.730          H  
ATOM   1750 2HH2 ARG A 104      -6.829  17.306  18.527  1.00  2.730          H  
ATOM   1751  N   TRP A 105     -10.948  15.624  11.303  1.00  2.510          N  
ATOM   1752  CA  TRP A 105     -11.843  16.756  11.405  1.00  3.330          C  
ATOM   1753  C   TRP A 105     -13.246  16.508  10.859  1.00  3.580          C  
ATOM   1754  O   TRP A 105     -14.204  17.122  11.334  1.00  3.840          O  
ATOM   1755  CB  TRP A 105     -11.225  17.977  10.726  1.00  4.330          C  
ATOM   1756  CG  TRP A 105      -9.888  18.375  11.336  1.00  4.330          C  
ATOM   1757  CD1 TRP A 105      -8.698  18.444  10.671  1.00  4.330          C  
ATOM   1758  CD2 TRP A 105      -9.577  18.675  12.729  1.00  4.330          C  
ATOM   1759  NE1 TRP A 105      -7.688  18.789  11.533  1.00  4.330          N  
ATOM   1760  CE2 TRP A 105      -8.205  18.927  12.793  1.00  4.330          C  
ATOM   1761  CE3 TRP A 105     -10.340  18.746  13.910  1.00  4.330          C  
ATOM   1762  CZ2 TRP A 105      -7.575  19.241  13.982  1.00  4.330          C  
ATOM   1763  CZ3 TRP A 105      -9.701  19.055  15.094  1.00  4.330          C  
ATOM   1764  CH2 TRP A 105      -8.357  19.299  15.129  1.00  4.330          C  
ATOM   1765  H   TRP A 105     -10.127  15.652  10.683  1.00  3.010          H  
ATOM   1766  HA  TRP A 105     -11.954  16.979  12.457  1.00  4.000          H  
ATOM   1767 1HB  TRP A 105     -11.066  17.753   9.669  1.00  5.200          H  
ATOM   1768 2HB  TRP A 105     -11.906  18.820  10.791  1.00  5.200          H  
ATOM   1769  HD1 TRP A 105      -8.568  18.254   9.607  1.00  5.200          H  
ATOM   1770  HE1 TRP A 105      -6.719  18.910  11.283  1.00  5.200          H  
ATOM   1771  HE3 TRP A 105     -11.407  18.557  13.907  1.00  5.200          H  
ATOM   1772  HZ2 TRP A 105      -6.504  19.435  14.036  1.00  5.200          H  
ATOM   1773  HZ3 TRP A 105     -10.300  19.098  16.004  1.00  5.200          H  
ATOM   1774  HH2 TRP A 105      -7.891  19.539  16.082  1.00  5.200          H  
ATOM   1775  N   LYS A 106     -13.383  15.618   9.881  1.00  3.780          N  
ATOM   1776  CA  LYS A 106     -14.683  15.342   9.299  1.00  4.270          C  
ATOM   1777  C   LYS A 106     -15.504  14.321  10.089  1.00  4.170          C  
ATOM   1778  O   LYS A 106     -16.712  14.518  10.258  1.00  4.200          O  
ATOM   1779  CB  LYS A 106     -14.523  14.833   7.860  1.00  5.780          C  
ATOM   1780  CG  LYS A 106     -13.941  15.825   6.838  1.00  5.780          C  
ATOM   1781  CD  LYS A 106     -14.892  16.981   6.527  1.00  5.780          C  
ATOM   1782  CE  LYS A 106     -14.327  17.870   5.429  1.00  5.780          C  
ATOM   1783  NZ  LYS A 106     -15.228  19.018   5.118  1.00  5.780          N  
ATOM   1784  H   LYS A 106     -12.551  15.166   9.500  1.00  4.540          H  
ATOM   1785  HA  LYS A 106     -15.250  16.267   9.291  1.00  5.120          H  
ATOM   1786 1HB  LYS A 106     -13.869  13.957   7.864  1.00  6.940          H  
ATOM   1787 2HB  LYS A 106     -15.492  14.513   7.488  1.00  6.940          H  
ATOM   1788 1HG  LYS A 106     -13.010  16.234   7.237  1.00  6.940          H  
ATOM   1789 2HG  LYS A 106     -13.711  15.292   5.917  1.00  6.940          H  
ATOM   1790 1HD  LYS A 106     -15.863  16.588   6.215  1.00  6.940          H  
ATOM   1791 2HD  LYS A 106     -15.033  17.591   7.416  1.00  6.940          H  
ATOM   1792 1HE  LYS A 106     -13.359  18.254   5.750  1.00  6.940          H  
ATOM   1793 2HE  LYS A 106     -14.188  17.275   4.526  1.00  6.940          H  
ATOM   1794 1HZ  LYS A 106     -14.815  19.581   4.387  1.00  6.940          H  
ATOM   1795 2HZ  LYS A 106     -16.125  18.671   4.808  1.00  6.940          H  
ATOM   1796 3HZ  LYS A 106     -15.355  19.585   5.945  1.00  6.940          H  
ATOM   1797  N   TYR A 107     -14.888  13.220  10.551  1.00  4.240          N  
ATOM   1798  CA  TYR A 107     -15.671  12.181  11.211  1.00  4.410          C  
ATOM   1799  C   TYR A 107     -15.230  11.722  12.602  1.00  4.550          C  
ATOM   1800  O   TYR A 107     -16.036  11.109  13.304  1.00  4.780          O  
ATOM   1801  CB  TYR A 107     -15.775  10.972  10.288  1.00  6.110          C  
ATOM   1802  CG  TYR A 107     -16.450  11.300   8.983  1.00  6.110          C  
ATOM   1803  CD1 TYR A 107     -15.699  11.513   7.843  1.00  6.110          C  
ATOM   1804  CD2 TYR A 107     -17.824  11.415   8.937  1.00  6.110          C  
ATOM   1805  CE1 TYR A 107     -16.328  11.844   6.661  1.00  6.110          C  
ATOM   1806  CE2 TYR A 107     -18.451  11.743   7.759  1.00  6.110          C  
ATOM   1807  CZ  TYR A 107     -17.707  11.962   6.624  1.00  6.110          C  
ATOM   1808  OH  TYR A 107     -18.338  12.309   5.448  1.00  6.110          O  
ATOM   1809  H   TYR A 107     -13.884  13.081  10.423  1.00  5.090          H  
ATOM   1810  HA  TYR A 107     -16.678  12.575  11.342  1.00  5.290          H  
ATOM   1811 1HB  TYR A 107     -14.786  10.602  10.080  1.00  7.330          H  
ATOM   1812 2HB  TYR A 107     -16.337  10.183  10.775  1.00  7.330          H  
ATOM   1813  HD1 TYR A 107     -14.615  11.429   7.879  1.00  7.330          H  
ATOM   1814  HD2 TYR A 107     -18.415  11.251   9.839  1.00  7.330          H  
ATOM   1815  HE1 TYR A 107     -15.739  12.021   5.766  1.00  7.330          H  
ATOM   1816  HE2 TYR A 107     -19.536  11.839   7.729  1.00  7.330          H  
ATOM   1817  HH  TYR A 107     -19.286  12.362   5.595  1.00  7.330          H  
ATOM   1818  N   ALA A 108     -13.959  11.908  12.992  1.00  4.720          N  
ATOM   1819  CA  ALA A 108     -13.542  11.333  14.273  1.00  5.220          C  
ATOM   1820  C   ALA A 108     -13.941  12.201  15.461  1.00  5.700          C  
ATOM   1821  O   ALA A 108     -14.298  11.682  16.522  1.00  6.310          O  
ATOM   1822  CB  ALA A 108     -12.057  11.131  14.308  1.00  7.110          C  
ATOM   1823  H   ALA A 108     -13.282  12.438  12.428  1.00  5.660          H  
ATOM   1824  HA  ALA A 108     -14.035  10.367  14.374  1.00  6.260          H  
ATOM   1825 1HB  ALA A 108     -11.808  10.674  15.248  1.00  8.530          H  
ATOM   1826 2HB  ALA A 108     -11.738  10.494  13.487  1.00  8.530          H  
ATOM   1827 3HB  ALA A 108     -11.589  12.093  14.243  1.00  8.530          H  
ATOM   1828  N   ASP A 109     -13.852  13.514  15.275  1.00  5.740          N  
ATOM   1829  CA  ASP A 109     -14.162  14.480  16.327  1.00  6.500          C  
ATOM   1830  C   ASP A 109     -15.537  15.123  16.121  1.00  6.940          C  
ATOM   1831  O   ASP A 109     -16.546  14.433  15.975  1.00  7.600          O  
ATOM   1832  OXT ASP A 109     -15.664  16.334  16.309  1.00  9.750          O  
ATOM   1833  CB  ASP A 109     -13.096  15.579  16.380  1.00  8.320          C  
ATOM   1834  CG  ASP A 109     -11.704  15.148  16.909  1.00  8.320          C  
ATOM   1835  OD1 ASP A 109     -11.557  14.169  17.612  1.00  8.320          O  
ATOM   1836  OD2 ASP A 109     -10.780  15.864  16.595  1.00  8.320          O  
ATOM   1837  H   ASP A 109     -13.510  13.844  14.369  1.00  6.890          H  
ATOM   1838  HA  ASP A 109     -14.170  13.956  17.282  1.00  7.800          H  
ATOM   1839 1HB  ASP A 109     -12.959  15.977  15.369  1.00  9.980          H  
ATOM   1840 2HB  ASP A 109     -13.456  16.398  17.000  1.00  9.980          H  
TER                                                                             
ATOM   1842  N   MET B 110      24.446  -3.683   4.313  1.00 17.400          N  
ATOM   1843  CA  MET B 110      24.221  -3.556   2.872  1.00 16.860          C  
ATOM   1844  C   MET B 110      24.215  -2.084   2.469  1.00 16.280          C  
ATOM   1845  O   MET B 110      23.470  -1.661   1.576  1.00 16.190          O  
ATOM   1846  CB  MET B 110      22.905  -4.243   2.464  1.00 23.820          C  
ATOM   1847  CG  MET B 110      22.894  -5.784   2.615  1.00 23.820          C  
ATOM   1848  SD  MET B 110      21.297  -6.557   2.177  1.00 23.820          S  
ATOM   1849  CE  MET B 110      21.251  -6.456   0.384  1.00 23.820          C  
ATOM   1850 1H   MET B 110      24.566  -4.654   4.560  1.00 20.880          H  
ATOM   1851 2H   MET B 110      25.288  -3.163   4.571  1.00 20.880          H  
ATOM   1852 3H   MET B 110      23.656  -3.302   4.817  1.00 20.880          H  
ATOM   1853  HA  MET B 110      25.044  -4.040   2.348  1.00 20.230          H  
ATOM   1854 1HB  MET B 110      22.089  -3.845   3.068  1.00 28.580          H  
ATOM   1855 2HB  MET B 110      22.681  -4.008   1.437  1.00 28.580          H  
ATOM   1856 1HG  MET B 110      23.660  -6.210   1.965  1.00 28.580          H  
ATOM   1857 2HG  MET B 110      23.128  -6.062   3.639  1.00 28.580          H  
ATOM   1858 1HE  MET B 110      20.338  -6.910   0.022  1.00 28.580          H  
ATOM   1859 2HE  MET B 110      21.291  -5.413   0.065  1.00 28.580          H  
ATOM   1860 3HE  MET B 110      22.104  -6.998  -0.033  1.00 28.580          H  
ATOM   1861  N   GLU B 111      25.077  -1.305   3.121  1.00 16.020          N  
ATOM   1862  CA  GLU B 111      25.185   0.142   2.929  1.00 15.610          C  
ATOM   1863  C   GLU B 111      25.790   0.571   1.586  1.00 14.650          C  
ATOM   1864  O   GLU B 111      25.763   1.752   1.226  1.00 14.530          O  
ATOM   1865  CB  GLU B 111      25.959   0.751   4.108  1.00 22.020          C  
ATOM   1866  CG  GLU B 111      27.436   0.332   4.237  1.00 22.020          C  
ATOM   1867  CD  GLU B 111      27.677  -1.002   4.985  1.00 22.020          C  
ATOM   1868  OE1 GLU B 111      26.801  -1.880   4.987  1.00 22.020          O  
ATOM   1869  OE2 GLU B 111      28.735  -1.138   5.543  1.00 22.020          O  
ATOM   1870  H   GLU B 111      25.693  -1.715   3.824  1.00 19.220          H  
ATOM   1871  HA  GLU B 111      24.175   0.542   2.968  1.00 18.730          H  
ATOM   1872 1HB  GLU B 111      25.938   1.838   4.024  1.00 26.420          H  
ATOM   1873 2HB  GLU B 111      25.459   0.491   5.039  1.00 26.420          H  
ATOM   1874 1HG  GLU B 111      27.866   0.265   3.260  1.00 26.420          H  
ATOM   1875 2HG  GLU B 111      27.962   1.124   4.766  1.00 26.420          H  
ATOM   1876  N   LYS B 112      26.358  -0.395   0.867  1.00 14.090          N  
ATOM   1877  CA  LYS B 112      26.961  -0.181  -0.441  1.00 13.250          C  
ATOM   1878  C   LYS B 112      26.089  -0.746  -1.566  1.00 12.310          C  
ATOM   1879  O   LYS B 112      26.559  -0.908  -2.694  1.00 12.450          O  
ATOM   1880  CB  LYS B 112      28.359  -0.797  -0.499  1.00 18.890          C  
ATOM   1881  CG  LYS B 112      29.355  -0.152   0.452  1.00 18.890          C  
ATOM   1882  CD  LYS B 112      30.742  -0.750   0.314  1.00 18.890          C  
ATOM   1883  CE  LYS B 112      31.725  -0.090   1.277  1.00 18.890          C  
ATOM   1884  NZ  LYS B 112      33.086  -0.695   1.186  1.00 18.890          N  
ATOM   1885  H   LYS B 112      26.352  -1.323   1.254  1.00 16.910          H  
ATOM   1886  HA  LYS B 112      27.052   0.892  -0.606  1.00 15.900          H  
ATOM   1887 1HB  LYS B 112      28.299  -1.859  -0.261  1.00 22.660          H  
ATOM   1888 2HB  LYS B 112      28.754  -0.708  -1.510  1.00 22.660          H  
ATOM   1889 1HG  LYS B 112      29.396   0.921   0.264  1.00 22.660          H  
ATOM   1890 2HG  LYS B 112      29.022  -0.309   1.463  1.00 22.660          H  
ATOM   1891 1HD  LYS B 112      30.699  -1.819   0.524  1.00 22.660          H  
ATOM   1892 2HD  LYS B 112      31.097  -0.610  -0.707  1.00 22.660          H  
ATOM   1893 1HE  LYS B 112      31.795   0.971   1.043  1.00 22.660          H  
ATOM   1894 2HE  LYS B 112      31.355  -0.202   2.299  1.00 22.660          H  
ATOM   1895 1HZ  LYS B 112      33.707  -0.232   1.837  1.00 22.660          H  
ATOM   1896 2HZ  LYS B 112      33.035  -1.679   1.415  1.00 22.660          H  
ATOM   1897 3HZ  LYS B 112      33.443  -0.586   0.248  1.00 22.660          H  
ATOM   1898  N   THR B 113      24.833  -1.073  -1.255  1.00 11.520          N  
ATOM   1899  CA  THR B 113      23.916  -1.667  -2.226  1.00 10.680          C  
ATOM   1900  C   THR B 113      22.786  -0.700  -2.551  1.00  9.750          C  
ATOM   1901  O   THR B 113      22.796   0.464  -2.142  1.00  9.570          O  
ATOM   1902  CB  THR B 113      23.254  -2.943  -1.694  1.00 15.290          C  
ATOM   1903  OG1 THR B 113      22.283  -2.577  -0.687  1.00 15.290          O  
ATOM   1904  CG2 THR B 113      24.301  -3.902  -1.092  1.00 15.290          C  
ATOM   1905  H   THR B 113      24.491  -0.920  -0.305  1.00 13.820          H  
ATOM   1906  HA  THR B 113      24.458  -1.889  -3.144  1.00 12.820          H  
ATOM   1907  HB  THR B 113      22.751  -3.460  -2.504  1.00 18.350          H  
ATOM   1908  HG1 THR B 113      22.744  -2.179   0.088  1.00 18.350          H  
ATOM   1909 1HG2 THR B 113      23.806  -4.798  -0.724  1.00 18.350          H  
ATOM   1910 2HG2 THR B 113      25.023  -4.174  -1.861  1.00 18.350          H  
ATOM   1911 3HG2 THR B 113      24.815  -3.414  -0.274  1.00 18.350          H  
ATOM   1912  N   SER B 114      21.774  -1.203  -3.265  1.00  9.390          N  
ATOM   1913  CA  SER B 114      20.610  -0.435  -3.707  1.00  8.700          C  
ATOM   1914  C   SER B 114      19.883   0.234  -2.540  1.00  7.900          C  
ATOM   1915  O   SER B 114      19.205   1.249  -2.722  1.00  7.900          O  
ATOM   1916  CB  SER B 114      19.615  -1.377  -4.327  1.00 12.460          C  
ATOM   1917  OG  SER B 114      20.082  -2.010  -5.480  1.00 12.460          O  
ATOM   1918  H   SER B 114      21.813  -2.169  -3.559  1.00 11.270          H  
ATOM   1919  HA  SER B 114      20.932   0.321  -4.423  1.00 10.440          H  
ATOM   1920 1HB  SER B 114      19.382  -2.110  -3.598  1.00 14.950          H  
ATOM   1921 2HB  SER B 114      18.694  -0.849  -4.548  1.00 14.950          H  
ATOM   1922  HG  SER B 114      19.422  -2.735  -5.625  1.00 14.950          H  
ATOM   1923  N   ASN B 115      20.052  -0.325  -1.336  1.00  7.490          N  
ATOM   1924  CA  ASN B 115      19.424   0.134  -0.100  1.00  6.990          C  
ATOM   1925  C   ASN B 115      19.726   1.594   0.239  1.00  5.980          C  
ATOM   1926  O   ASN B 115      18.952   2.242   0.946  1.00  5.990          O  
ATOM   1927  CB  ASN B 115      19.851  -0.772   1.049  1.00  9.990          C  
ATOM   1928  CG  ASN B 115      19.195  -0.458   2.372  1.00  9.990          C  
ATOM   1929  OD1 ASN B 115      17.963  -0.388   2.511  1.00  9.990          O  
ATOM   1930  ND2 ASN B 115      20.026  -0.289   3.373  1.00  9.990          N  
ATOM   1931  H   ASN B 115      20.663  -1.140  -1.270  1.00  8.990          H  
ATOM   1932  HA  ASN B 115      18.341   0.052  -0.222  1.00  8.390          H  
ATOM   1933 1HB  ASN B 115      19.623  -1.806   0.786  1.00 11.980          H  
ATOM   1934 2HB  ASN B 115      20.934  -0.705   1.174  1.00 11.980          H  
ATOM   1935 1HD2 ASN B 115      19.691  -0.098   4.292  1.00 11.980          H  
ATOM   1936 2HD2 ASN B 115      21.010  -0.378   3.218  1.00 11.980          H  
ATOM   1937  N   THR B 116      20.872   2.098  -0.217  1.00  5.430          N  
ATOM   1938  CA  THR B 116      21.293   3.457   0.078  1.00  4.780          C  
ATOM   1939  C   THR B 116      21.390   4.338  -1.170  1.00  3.910          C  
ATOM   1940  O   THR B 116      22.004   5.410  -1.136  1.00  3.980          O  
ATOM   1941  CB  THR B 116      22.630   3.432   0.848  1.00  6.950          C  
ATOM   1942  OG1 THR B 116      23.621   2.727   0.068  1.00  6.950          O  
ATOM   1943  CG2 THR B 116      22.424   2.705   2.177  1.00  6.950          C  
ATOM   1944  H   THR B 116      21.498   1.524  -0.796  1.00  6.520          H  
ATOM   1945  HA  THR B 116      20.548   3.908   0.729  1.00  5.740          H  
ATOM   1946  HB  THR B 116      22.969   4.448   1.028  1.00  8.340          H  
ATOM   1947  HG1 THR B 116      24.494   2.714   0.528  1.00  8.340          H  
ATOM   1948 1HG2 THR B 116      23.363   2.693   2.722  1.00  8.340          H  
ATOM   1949 2HG2 THR B 116      21.671   3.228   2.764  1.00  8.340          H  
ATOM   1950 3HG2 THR B 116      22.098   1.685   1.994  1.00  8.340          H  
ATOM   1951  N   SER B 117      20.775   3.896  -2.273  1.00  3.520          N  
ATOM   1952  CA  SER B 117      20.805   4.647  -3.522  1.00  3.100          C  
ATOM   1953  C   SER B 117      19.548   5.493  -3.704  1.00  2.560          C  
ATOM   1954  O   SER B 117      18.751   5.675  -2.777  1.00  2.490          O  
ATOM   1955  CB  SER B 117      20.938   3.710  -4.698  1.00  4.510          C  
ATOM   1956  OG  SER B 117      21.224   4.427  -5.879  1.00  4.510          O  
ATOM   1957  H   SER B 117      20.270   3.006  -2.254  1.00  4.220          H  
ATOM   1958  HA  SER B 117      21.665   5.318  -3.509  1.00  3.720          H  
ATOM   1959 1HB  SER B 117      21.716   2.964  -4.493  1.00  5.410          H  
ATOM   1960 2HB  SER B 117      19.997   3.170  -4.821  1.00  5.410          H  
ATOM   1961  HG  SER B 117      21.278   3.758  -6.578  1.00  5.410          H  
ATOM   1962  N   LYS B 118      19.382   6.046  -4.900  1.00  2.430          N  
ATOM   1963  CA  LYS B 118      18.238   6.911  -5.166  1.00  2.130          C  
ATOM   1964  C   LYS B 118      16.977   6.069  -5.431  1.00  1.790          C  
ATOM   1965  O   LYS B 118      17.063   5.052  -6.121  1.00  1.870          O  
ATOM   1966  CB  LYS B 118      18.563   7.860  -6.318  1.00  3.100          C  
ATOM   1967  CG  LYS B 118      19.640   8.874  -5.948  1.00  3.100          C  
ATOM   1968  CD  LYS B 118      19.936   9.853  -7.066  1.00  3.100          C  
ATOM   1969  CE  LYS B 118      20.983  10.884  -6.620  1.00  3.100          C  
ATOM   1970  NZ  LYS B 118      21.309  11.865  -7.695  1.00  3.100          N  
ATOM   1971  H   LYS B 118      20.070   5.832  -5.617  1.00  2.920          H  
ATOM   1972  HA  LYS B 118      18.097   7.516  -4.277  1.00  2.560          H  
ATOM   1973 1HB  LYS B 118      18.917   7.287  -7.176  1.00  3.720          H  
ATOM   1974 2HB  LYS B 118      17.666   8.398  -6.631  1.00  3.720          H  
ATOM   1975 1HG  LYS B 118      19.320   9.426  -5.063  1.00  3.720          H  
ATOM   1976 2HG  LYS B 118      20.552   8.336  -5.702  1.00  3.720          H  
ATOM   1977 1HD  LYS B 118      20.323   9.308  -7.927  1.00  3.720          H  
ATOM   1978 2HD  LYS B 118      19.024  10.370  -7.359  1.00  3.720          H  
ATOM   1979 1HE  LYS B 118      20.598  11.423  -5.754  1.00  3.720          H  
ATOM   1980 2HE  LYS B 118      21.897  10.361  -6.328  1.00  3.720          H  
ATOM   1981 1HZ  LYS B 118      21.998  12.522  -7.353  1.00  3.720          H  
ATOM   1982 2HZ  LYS B 118      21.682  11.378  -8.499  1.00  3.720          H  
ATOM   1983 3HZ  LYS B 118      20.474  12.364  -7.962  1.00  3.720          H  
ATOM   1984  N   PRO B 119      15.796   6.488  -4.923  1.00  1.590          N  
ATOM   1985  CA  PRO B 119      14.499   5.832  -5.048  1.00  1.400          C  
ATOM   1986  C   PRO B 119      13.860   5.928  -6.430  1.00  1.390          C  
ATOM   1987  O   PRO B 119      14.145   6.858  -7.185  1.00  1.500          O  
ATOM   1988  CB  PRO B 119      13.646   6.600  -4.035  1.00  2.100          C  
ATOM   1989  CG  PRO B 119      14.248   7.977  -3.985  1.00  2.100          C  
ATOM   1990  CD  PRO B 119      15.734   7.758  -4.147  1.00  2.100          C  
ATOM   1991  HA  PRO B 119      14.614   4.780  -4.752  1.00  1.680          H  
ATOM   1992 1HB  PRO B 119      12.627   6.600  -4.382  1.00  2.520          H  
ATOM   1993 2HB  PRO B 119      13.650   6.094  -3.075  1.00  2.520          H  
ATOM   1994 1HG  PRO B 119      13.823   8.593  -4.796  1.00  2.520          H  
ATOM   1995 2HG  PRO B 119      13.987   8.474  -3.037  1.00  2.520          H  
ATOM   1996 1HD  PRO B 119      16.154   8.600  -4.717  1.00  2.520          H  
ATOM   1997 2HD  PRO B 119      16.200   7.633  -3.155  1.00  2.520          H  
ATOM   1998  N   LEU B 120      12.931   5.004  -6.711  1.00  1.390          N  
ATOM   1999  CA  LEU B 120      12.121   5.055  -7.935  1.00  1.460          C  
ATOM   2000  C   LEU B 120      11.211   6.259  -7.872  1.00  1.420          C  
ATOM   2001  O   LEU B 120      10.388   6.377  -6.957  1.00  1.560          O  
ATOM   2002  CB  LEU B 120      11.271   3.774  -8.104  1.00  2.020          C  
ATOM   2003  CG  LEU B 120      10.287   3.694  -9.356  1.00  2.020          C  
ATOM   2004  CD1 LEU B 120      11.050   3.695 -10.692  1.00  2.020          C  
ATOM   2005  CD2 LEU B 120       9.431   2.416  -9.214  1.00  2.020          C  
ATOM   2006  H   LEU B 120      12.780   4.269  -6.015  1.00  1.670          H  
ATOM   2007  HA  LEU B 120      12.790   5.166  -8.791  1.00  1.750          H  
ATOM   2008 1HB  LEU B 120      11.942   2.924  -8.138  1.00  2.420          H  
ATOM   2009 2HB  LEU B 120      10.653   3.668  -7.234  1.00  2.420          H  
ATOM   2010  HG  LEU B 120       9.627   4.569  -9.345  1.00  2.420          H  
ATOM   2011 1HD1 LEU B 120      10.335   3.647 -11.517  1.00  2.420          H  
ATOM   2012 2HD1 LEU B 120      11.634   4.606 -10.785  1.00  2.420          H  
ATOM   2013 3HD1 LEU B 120      11.716   2.839 -10.743  1.00  2.420          H  
ATOM   2014 1HD2 LEU B 120       8.720   2.352 -10.036  1.00  2.420          H  
ATOM   2015 2HD2 LEU B 120      10.059   1.528  -9.219  1.00  2.420          H  
ATOM   2016 3HD2 LEU B 120       8.905   2.469  -8.285  1.00  2.420          H  
ATOM   2017  N   SER B 121      11.344   7.140  -8.858  1.00  1.370          N  
ATOM   2018  CA  SER B 121      10.591   8.386  -8.885  1.00  1.310          C  
ATOM   2019  C   SER B 121       9.219   8.309  -9.506  1.00  1.250          C  
ATOM   2020  O   SER B 121       8.964   7.562 -10.455  1.00  1.180          O  
ATOM   2021  CB  SER B 121      11.361   9.478  -9.585  1.00  1.860          C  
ATOM   2022  OG  SER B 121      10.552  10.634  -9.741  1.00  1.860          O  
ATOM   2023  H   SER B 121      12.037   6.955  -9.602  1.00  1.640          H  
ATOM   2024  HA  SER B 121      10.458   8.699  -7.848  1.00  1.570          H  
ATOM   2025 1HB  SER B 121      12.249   9.723  -9.005  1.00  2.230          H  
ATOM   2026 2HB  SER B 121      11.694   9.128 -10.550  1.00  2.230          H  
ATOM   2027  HG  SER B 121      11.137  11.301 -10.132  1.00  2.230          H  
ATOM   2028  N   ARG B 122       8.361   9.191  -9.029  1.00  1.320          N  
ATOM   2029  CA  ARG B 122       7.008   9.350  -9.524  1.00  1.380          C  
ATOM   2030  C   ARG B 122       6.990   9.591 -11.034  1.00  1.250          C  
ATOM   2031  O   ARG B 122       6.103   9.089 -11.744  1.00  1.280          O  
ATOM   2032  CB  ARG B 122       6.396  10.554  -8.834  1.00  1.910          C  
ATOM   2033  CG  ARG B 122       6.065  10.374  -7.366  1.00  1.910          C  
ATOM   2034  CD  ARG B 122       5.952  11.690  -6.668  1.00  1.910          C  
ATOM   2035  NE  ARG B 122       4.958  12.577  -7.280  1.00  1.910          N  
ATOM   2036  CZ  ARG B 122       4.793  13.887  -6.966  1.00  1.910          C  
ATOM   2037  NH1 ARG B 122       5.529  14.442  -6.028  1.00  1.910          N  
ATOM   2038  NH2 ARG B 122       3.893  14.611  -7.611  1.00  1.910          N  
ATOM   2039  H   ARG B 122       8.681   9.777  -8.271  1.00  1.580          H  
ATOM   2040  HA  ARG B 122       6.440   8.448  -9.292  1.00  1.660          H  
ATOM   2041 1HB  ARG B 122       7.073  11.403  -8.921  1.00  2.290          H  
ATOM   2042 2HB  ARG B 122       5.474  10.821  -9.347  1.00  2.290          H  
ATOM   2043 1HG  ARG B 122       5.127   9.849  -7.253  1.00  2.290          H  
ATOM   2044 2HG  ARG B 122       6.852   9.795  -6.889  1.00  2.290          H  
ATOM   2045 1HD  ARG B 122       5.660  11.513  -5.629  1.00  2.290          H  
ATOM   2046 2HD  ARG B 122       6.920  12.187  -6.693  1.00  2.290          H  
ATOM   2047  HE  ARG B 122       4.385  12.205  -8.027  1.00  2.290          H  
ATOM   2048 1HH1 ARG B 122       6.227  13.900  -5.535  1.00  2.290          H  
ATOM   2049 2HH1 ARG B 122       5.406  15.418  -5.802  1.00  2.290          H  
ATOM   2050 1HH2 ARG B 122       3.313  14.183  -8.356  1.00  2.290          H  
ATOM   2051 2HH2 ARG B 122       3.762  15.586  -7.391  1.00  2.290          H  
ATOM   2052  N   SER B 123       7.970  10.365 -11.527  1.00  1.240          N  
ATOM   2053  CA  SER B 123       8.034  10.677 -12.944  1.00  1.290          C  
ATOM   2054  C   SER B 123       8.511   9.498 -13.787  1.00  1.140          C  
ATOM   2055  O   SER B 123       8.223   9.450 -14.991  1.00  1.130          O  
ATOM   2056  CB  SER B 123       8.938  11.874 -13.179  1.00  1.790          C  
ATOM   2057  OG  SER B 123      10.277  11.575 -12.880  1.00  1.790          O  
ATOM   2058  H   SER B 123       8.694  10.740 -10.913  1.00  1.490          H  
ATOM   2059  HA  SER B 123       7.029  10.941 -13.275  1.00  1.550          H  
ATOM   2060 1HB  SER B 123       8.858  12.185 -14.219  1.00  2.140          H  
ATOM   2061 2HB  SER B 123       8.603  12.706 -12.562  1.00  2.140          H  
ATOM   2062  HG  SER B 123      10.784  12.351 -13.139  1.00  2.140          H  
ATOM   2063  N   GLU B 124       9.194   8.524 -13.163  1.00  1.110          N  
ATOM   2064  CA  GLU B 124       9.671   7.351 -13.866  1.00  1.070          C  
ATOM   2065  C   GLU B 124       8.488   6.438 -14.028  1.00  0.920          C  
ATOM   2066  O   GLU B 124       8.259   5.879 -15.094  1.00  0.920          O  
ATOM   2067  CB  GLU B 124      10.822   6.664 -13.121  1.00  1.510          C  
ATOM   2068  CG  GLU B 124      12.125   7.466 -13.119  1.00  1.510          C  
ATOM   2069  CD  GLU B 124      13.266   6.813 -12.346  1.00  1.510          C  
ATOM   2070  OE1 GLU B 124      13.156   6.575 -11.148  1.00  1.510          O  
ATOM   2071  OE2 GLU B 124      14.260   6.543 -12.974  1.00  1.510          O  
ATOM   2072  H   GLU B 124       9.364   8.575 -12.164  1.00  1.330          H  
ATOM   2073  HA  GLU B 124      10.022   7.642 -14.855  1.00  1.280          H  
ATOM   2074 1HB  GLU B 124      10.535   6.488 -12.088  1.00  1.820          H  
ATOM   2075 2HB  GLU B 124      11.023   5.698 -13.570  1.00  1.820          H  
ATOM   2076 1HG  GLU B 124      12.439   7.593 -14.152  1.00  1.820          H  
ATOM   2077 2HG  GLU B 124      11.924   8.454 -12.719  1.00  1.820          H  
ATOM   2078  N   ILE B 125       7.658   6.358 -12.995  1.00  0.850          N  
ATOM   2079  CA  ILE B 125       6.500   5.498 -13.091  1.00  0.790          C  
ATOM   2080  C   ILE B 125       5.631   5.965 -14.236  1.00  0.690          C  
ATOM   2081  O   ILE B 125       5.304   5.191 -15.135  1.00  0.670          O  
ATOM   2082  CB  ILE B 125       5.694   5.493 -11.780  1.00  1.130          C  
ATOM   2083  CG1 ILE B 125       6.536   4.809 -10.671  1.00  1.130          C  
ATOM   2084  CG2 ILE B 125       4.313   4.824 -11.983  1.00  1.130          C  
ATOM   2085  CD1 ILE B 125       6.015   4.994  -9.253  1.00  1.130          C  
ATOM   2086  H   ILE B 125       7.900   6.853 -12.127  1.00  1.020          H  
ATOM   2087  HA  ILE B 125       6.839   4.481 -13.305  1.00  0.950          H  
ATOM   2088  HB  ILE B 125       5.537   6.529 -11.465  1.00  1.360          H  
ATOM   2089 1HG1 ILE B 125       6.587   3.740 -10.881  1.00  1.360          H  
ATOM   2090 2HG1 ILE B 125       7.548   5.216 -10.705  1.00  1.360          H  
ATOM   2091 1HG2 ILE B 125       3.765   4.865 -11.065  1.00  1.360          H  
ATOM   2092 2HG2 ILE B 125       3.738   5.350 -12.746  1.00  1.360          H  
ATOM   2093 3HG2 ILE B 125       4.451   3.789 -12.285  1.00  1.360          H  
ATOM   2094 1HD1 ILE B 125       6.688   4.489  -8.561  1.00  1.360          H  
ATOM   2095 2HD1 ILE B 125       5.985   6.054  -9.002  1.00  1.360          H  
ATOM   2096 3HD1 ILE B 125       5.025   4.575  -9.152  1.00  1.360          H  
ATOM   2097  N   ASN B 126       5.321   7.262 -14.264  1.00  0.690          N  
ATOM   2098  CA  ASN B 126       4.478   7.756 -15.334  1.00  0.660          C  
ATOM   2099  C   ASN B 126       5.092   7.609 -16.724  1.00  0.630          C  
ATOM   2100  O   ASN B 126       4.451   7.055 -17.625  1.00  0.650          O  
ATOM   2101  CB  ASN B 126       4.132   9.208 -15.077  1.00  0.940          C  
ATOM   2102  CG  ASN B 126       3.097   9.371 -14.012  1.00  0.940          C  
ATOM   2103  OD1 ASN B 126       2.385   8.429 -13.668  1.00  0.940          O  
ATOM   2104  ND2 ASN B 126       2.987  10.556 -13.483  1.00  0.940          N  
ATOM   2105  H   ASN B 126       5.631   7.876 -13.503  1.00  0.830          H  
ATOM   2106  HA  ASN B 126       3.558   7.171 -15.331  1.00  0.790          H  
ATOM   2107 1HB  ASN B 126       5.038   9.724 -14.748  1.00  1.120          H  
ATOM   2108 2HB  ASN B 126       3.808   9.688 -15.988  1.00  1.120          H  
ATOM   2109 1HD2 ASN B 126       2.303  10.716 -12.769  1.00  1.120          H  
ATOM   2110 2HD2 ASN B 126       3.582  11.301 -13.784  1.00  1.120          H  
ATOM   2111  N   LYS B 127       6.359   7.996 -16.905  1.00  0.640          N  
ATOM   2112  CA  LYS B 127       6.929   7.906 -18.240  1.00  0.680          C  
ATOM   2113  C   LYS B 127       7.094   6.469 -18.711  1.00  0.660          C  
ATOM   2114  O   LYS B 127       6.863   6.177 -19.888  1.00  0.670          O  
ATOM   2115  CB  LYS B 127       8.287   8.609 -18.305  1.00  0.940          C  
ATOM   2116  CG  LYS B 127       8.947   8.647 -19.715  1.00  0.940          C  
ATOM   2117  CD  LYS B 127       8.182   9.569 -20.689  1.00  0.940          C  
ATOM   2118  CE  LYS B 127       8.881   9.660 -22.042  1.00  0.940          C  
ATOM   2119  NZ  LYS B 127       8.219  10.653 -22.949  1.00  0.940          N  
ATOM   2120  H   LYS B 127       6.909   8.418 -16.148  1.00  0.770          H  
ATOM   2121  HA  LYS B 127       6.242   8.400 -18.922  1.00  0.820          H  
ATOM   2122 1HB  LYS B 127       8.178   9.634 -17.950  1.00  1.120          H  
ATOM   2123 2HB  LYS B 127       8.977   8.107 -17.620  1.00  1.120          H  
ATOM   2124 1HG  LYS B 127       9.967   9.018 -19.613  1.00  1.120          H  
ATOM   2125 2HG  LYS B 127       8.994   7.644 -20.139  1.00  1.120          H  
ATOM   2126 1HD  LYS B 127       7.180   9.177 -20.864  1.00  1.120          H  
ATOM   2127 2HD  LYS B 127       8.095  10.568 -20.260  1.00  1.120          H  
ATOM   2128 1HE  LYS B 127       9.920   9.949 -21.897  1.00  1.120          H  
ATOM   2129 2HE  LYS B 127       8.849   8.679 -22.515  1.00  1.120          H  
ATOM   2130 1HZ  LYS B 127       8.698  10.679 -23.834  1.00  1.120          H  
ATOM   2131 2HZ  LYS B 127       7.227  10.416 -23.117  1.00  1.120          H  
ATOM   2132 3HZ  LYS B 127       8.251  11.567 -22.531  1.00  1.120          H  
ATOM   2133  N   ILE B 128       7.536   5.575 -17.825  1.00  0.670          N  
ATOM   2134  CA  ILE B 128       7.782   4.205 -18.218  1.00  0.730          C  
ATOM   2135  C   ILE B 128       6.490   3.522 -18.605  1.00  0.680          C  
ATOM   2136  O   ILE B 128       6.452   2.819 -19.621  1.00  0.720          O  
ATOM   2137  CB  ILE B 128       8.471   3.392 -17.108  1.00  1.000          C  
ATOM   2138  CG1 ILE B 128       9.907   3.921 -16.853  1.00  1.000          C  
ATOM   2139  CG2 ILE B 128       8.537   1.915 -17.563  1.00  1.000          C  
ATOM   2140  CD1 ILE B 128      10.540   3.388 -15.549  1.00  1.000          C  
ATOM   2141  H   ILE B 128       7.720   5.848 -16.856  1.00  0.800          H  
ATOM   2142  HA  ILE B 128       8.436   4.213 -19.086  1.00  0.880          H  
ATOM   2143  HB  ILE B 128       7.915   3.487 -16.177  1.00  1.200          H  
ATOM   2144 1HG1 ILE B 128      10.541   3.639 -17.691  1.00  1.200          H  
ATOM   2145 2HG1 ILE B 128       9.874   5.009 -16.799  1.00  1.200          H  
ATOM   2146 1HG2 ILE B 128       9.028   1.336 -16.821  1.00  1.200          H  
ATOM   2147 2HG2 ILE B 128       7.544   1.506 -17.720  1.00  1.200          H  
ATOM   2148 3HG2 ILE B 128       9.101   1.850 -18.494  1.00  1.200          H  
ATOM   2149 1HD1 ILE B 128      11.538   3.813 -15.435  1.00  1.200          H  
ATOM   2150 2HD1 ILE B 128       9.920   3.689 -14.702  1.00  1.200          H  
ATOM   2151 3HD1 ILE B 128      10.618   2.310 -15.570  1.00  1.200          H  
ATOM   2152  N   ILE B 129       5.436   3.683 -17.797  1.00  0.640          N  
ATOM   2153  CA  ILE B 129       4.191   3.016 -18.113  1.00  0.640          C  
ATOM   2154  C   ILE B 129       3.652   3.570 -19.406  1.00  0.590          C  
ATOM   2155  O   ILE B 129       3.223   2.817 -20.279  1.00  0.620          O  
ATOM   2156  CB  ILE B 129       3.111   3.168 -17.051  1.00  0.900          C  
ATOM   2157  CG1 ILE B 129       3.570   2.497 -15.805  1.00  0.900          C  
ATOM   2158  CG2 ILE B 129       1.814   2.459 -17.586  1.00  0.900          C  
ATOM   2159  CD1 ILE B 129       2.741   2.763 -14.609  1.00  0.900          C  
ATOM   2160  H   ILE B 129       5.505   4.265 -16.953  1.00  0.770          H  
ATOM   2161  HA  ILE B 129       4.392   1.952 -18.243  1.00  0.770          H  
ATOM   2162  HB  ILE B 129       2.930   4.226 -16.826  1.00  1.080          H  
ATOM   2163 1HG1 ILE B 129       3.626   1.482 -15.979  1.00  1.080          H  
ATOM   2164 2HG1 ILE B 129       4.565   2.853 -15.587  1.00  1.080          H  
ATOM   2165 1HG2 ILE B 129       1.049   2.510 -16.859  1.00  1.080          H  
ATOM   2166 2HG2 ILE B 129       1.450   2.929 -18.497  1.00  1.080          H  
ATOM   2167 3HG2 ILE B 129       2.032   1.416 -17.793  1.00  1.080          H  
ATOM   2168 1HD1 ILE B 129       3.183   2.264 -13.782  1.00  1.080          H  
ATOM   2169 2HD1 ILE B 129       2.719   3.832 -14.418  1.00  1.080          H  
ATOM   2170 3HD1 ILE B 129       1.743   2.392 -14.756  1.00  1.080          H  
ATOM   2171  N   ALA B 130       3.665   4.896 -19.558  1.00  0.580          N  
ATOM   2172  CA  ALA B 130       3.126   5.492 -20.762  1.00  0.600          C  
ATOM   2173  C   ALA B 130       3.784   4.898 -22.004  1.00  0.590          C  
ATOM   2174  O   ALA B 130       3.077   4.560 -22.970  1.00  0.610          O  
ATOM   2175  CB  ALA B 130       3.349   6.992 -20.718  1.00  0.830          C  
ATOM   2176  H   ALA B 130       4.015   5.505 -18.814  1.00  0.700          H  
ATOM   2177  HA  ALA B 130       2.066   5.280 -20.801  1.00  0.720          H  
ATOM   2178 1HB  ALA B 130       2.947   7.457 -21.597  1.00  1.000          H  
ATOM   2179 2HB  ALA B 130       2.869   7.392 -19.852  1.00  1.000          H  
ATOM   2180 3HB  ALA B 130       4.417   7.197 -20.665  1.00  1.000          H  
ATOM   2181  N   VAL B 131       5.106   4.684 -21.962  1.00  0.610          N  
ATOM   2182  CA  VAL B 131       5.797   4.059 -23.078  1.00  0.670          C  
ATOM   2183  C   VAL B 131       5.371   2.598 -23.248  1.00  0.670          C  
ATOM   2184  O   VAL B 131       5.096   2.157 -24.364  1.00  0.710          O  
ATOM   2185  CB  VAL B 131       7.325   4.164 -22.897  1.00  0.910          C  
ATOM   2186  CG1 VAL B 131       8.063   3.336 -23.967  1.00  0.910          C  
ATOM   2187  CG2 VAL B 131       7.732   5.643 -23.008  1.00  0.910          C  
ATOM   2188  H   VAL B 131       5.646   5.022 -21.154  1.00  0.730          H  
ATOM   2189  HA  VAL B 131       5.530   4.598 -23.986  1.00  0.800          H  
ATOM   2190  HB  VAL B 131       7.598   3.779 -21.910  1.00  1.100          H  
ATOM   2191 1HG1 VAL B 131       9.138   3.431 -23.818  1.00  1.100          H  
ATOM   2192 2HG1 VAL B 131       7.790   2.284 -23.891  1.00  1.100          H  
ATOM   2193 3HG1 VAL B 131       7.800   3.705 -24.959  1.00  1.100          H  
ATOM   2194 1HG2 VAL B 131       8.807   5.737 -22.866  1.00  1.100          H  
ATOM   2195 2HG2 VAL B 131       7.461   6.018 -23.993  1.00  1.100          H  
ATOM   2196 3HG2 VAL B 131       7.221   6.227 -22.257  1.00  1.100          H  
ATOM   2197  N   ALA B 132       5.328   1.850 -22.139  1.00  0.660          N  
ATOM   2198  CA  ALA B 132       4.951   0.438 -22.135  1.00  0.690          C  
ATOM   2199  C   ALA B 132       3.527   0.174 -22.652  1.00  0.670          C  
ATOM   2200  O   ALA B 132       3.284  -0.860 -23.282  1.00  0.700          O  
ATOM   2201  CB  ALA B 132       5.064  -0.111 -20.718  1.00  0.950          C  
ATOM   2202  H   ALA B 132       5.598   2.277 -21.248  1.00  0.790          H  
ATOM   2203  HA  ALA B 132       5.649  -0.093 -22.777  1.00  0.830          H  
ATOM   2204 1HB  ALA B 132       4.830  -1.168 -20.726  1.00  1.140          H  
ATOM   2205 2HB  ALA B 132       6.079   0.038 -20.352  1.00  1.140          H  
ATOM   2206 3HB  ALA B 132       4.367   0.410 -20.072  1.00  1.140          H  
ATOM   2207  N   THR B 133       2.592   1.092 -22.396  1.00  0.620          N  
ATOM   2208  CA  THR B 133       1.195   0.890 -22.785  1.00  0.610          C  
ATOM   2209  C   THR B 133       0.720   1.650 -24.037  1.00  0.650          C  
ATOM   2210  O   THR B 133      -0.171   1.168 -24.741  1.00  0.740          O  
ATOM   2211  CB  THR B 133       0.271   1.245 -21.595  1.00  0.860          C  
ATOM   2212  OG1 THR B 133       0.621   0.432 -20.491  1.00  0.860          O  
ATOM   2213  CG2 THR B 133      -1.211   0.986 -21.944  1.00  0.860          C  
ATOM   2214  H   THR B 133       2.853   1.909 -21.839  1.00  0.740          H  
ATOM   2215  HA  THR B 133       1.067  -0.172 -22.985  1.00  0.730          H  
ATOM   2216  HB  THR B 133       0.421   2.283 -21.322  1.00  1.030          H  
ATOM   2217  HG1 THR B 133       1.494   0.697 -20.179  1.00  1.030          H  
ATOM   2218 1HG2 THR B 133      -1.827   1.227 -21.099  1.00  1.030          H  
ATOM   2219 2HG2 THR B 133      -1.523   1.595 -22.783  1.00  1.030          H  
ATOM   2220 3HG2 THR B 133      -1.347  -0.068 -22.196  1.00  1.030          H  
ATOM   2221  N   GLY B 134       1.285   2.823 -24.344  1.00  0.630          N  
ATOM   2222  CA  GLY B 134       0.784   3.616 -25.468  1.00  0.690          C  
ATOM   2223  C   GLY B 134      -0.203   4.685 -24.995  1.00  0.650          C  
ATOM   2224  O   GLY B 134      -1.231   4.944 -25.631  1.00  0.780          O  
ATOM   2225  H   GLY B 134       2.038   3.209 -23.780  1.00  0.760          H  
ATOM   2226 1HA  GLY B 134       1.627   4.097 -25.964  1.00  0.830          H  
ATOM   2227 2HA  GLY B 134       0.311   2.965 -26.199  1.00  0.830          H  
ATOM   2228  N   ILE B 135       0.120   5.290 -23.858  1.00  0.600          N  
ATOM   2229  CA  ILE B 135      -0.706   6.331 -23.250  1.00  0.600          C  
ATOM   2230  C   ILE B 135      -0.045   7.688 -23.357  1.00  0.590          C  
ATOM   2231  O   ILE B 135       1.094   7.858 -22.955  1.00  0.600          O  
ATOM   2232  CB  ILE B 135      -0.938   6.014 -21.752  1.00  0.840          C  
ATOM   2233  CG1 ILE B 135      -1.516   4.641 -21.596  1.00  0.840          C  
ATOM   2234  CG2 ILE B 135      -1.814   7.055 -21.045  1.00  0.840          C  
ATOM   2235  CD1 ILE B 135      -2.877   4.387 -22.239  1.00  0.840          C  
ATOM   2236  H   ILE B 135       1.010   5.017 -23.435  1.00  0.720          H  
ATOM   2237  HA  ILE B 135      -1.657   6.391 -23.773  1.00  0.720          H  
ATOM   2238  HB  ILE B 135       0.014   6.008 -21.258  1.00  1.010          H  
ATOM   2239 1HG1 ILE B 135      -0.829   3.953 -22.029  1.00  1.010          H  
ATOM   2240 2HG1 ILE B 135      -1.568   4.447 -20.542  1.00  1.010          H  
ATOM   2241 1HG2 ILE B 135      -1.918   6.788 -19.996  1.00  1.010          H  
ATOM   2242 2HG2 ILE B 135      -1.348   8.016 -21.115  1.00  1.010          H  
ATOM   2243 3HG2 ILE B 135      -2.796   7.106 -21.496  1.00  1.010          H  
ATOM   2244 1HD1 ILE B 135      -3.167   3.366 -22.058  1.00  1.010          H  
ATOM   2245 2HD1 ILE B 135      -3.615   5.036 -21.816  1.00  1.010          H  
ATOM   2246 3HD1 ILE B 135      -2.827   4.544 -23.310  1.00  1.010          H  
ATOM   2247  N   LYS B 136      -0.763   8.669 -23.867  1.00  0.600          N  
ATOM   2248  CA  LYS B 136      -0.197  10.011 -23.942  1.00  0.630          C  
ATOM   2249  C   LYS B 136       0.187  10.422 -22.522  1.00  0.610          C  
ATOM   2250  O   LYS B 136      -0.628  10.255 -21.609  1.00  0.590          O  
ATOM   2251  CB  LYS B 136      -1.206  10.983 -24.550  1.00  0.870          C  
ATOM   2252  CG  LYS B 136      -1.503  10.724 -26.023  1.00  0.870          C  
ATOM   2253  CD  LYS B 136      -2.499  11.735 -26.590  1.00  0.870          C  
ATOM   2254  CE  LYS B 136      -2.793  11.463 -28.068  1.00  0.870          C  
ATOM   2255  NZ  LYS B 136      -3.784  12.428 -28.629  1.00  0.870          N  
ATOM   2256  H   LYS B 136      -1.695   8.464 -24.202  1.00  0.720          H  
ATOM   2257  HA  LYS B 136       0.711   9.992 -24.552  1.00  0.760          H  
ATOM   2258 1HB  LYS B 136      -2.146  10.925 -23.998  1.00  1.040          H  
ATOM   2259 2HB  LYS B 136      -0.831  12.001 -24.453  1.00  1.040          H  
ATOM   2260 1HG  LYS B 136      -0.572  10.785 -26.588  1.00  1.040          H  
ATOM   2261 2HG  LYS B 136      -1.908   9.720 -26.140  1.00  1.040          H  
ATOM   2262 1HD  LYS B 136      -3.432  11.682 -26.028  1.00  1.040          H  
ATOM   2263 2HD  LYS B 136      -2.093  12.742 -26.493  1.00  1.040          H  
ATOM   2264 1HE  LYS B 136      -1.866  11.540 -28.635  1.00  1.040          H  
ATOM   2265 2HE  LYS B 136      -3.188  10.452 -28.172  1.00  1.040          H  
ATOM   2266 1HZ  LYS B 136      -3.948  12.214 -29.604  1.00  1.040          H  
ATOM   2267 2HZ  LYS B 136      -4.653  12.358 -28.119  1.00  1.040          H  
ATOM   2268 3HZ  LYS B 136      -3.423  13.369 -28.550  1.00  1.040          H  
ATOM   2269  N   GLU B 137       1.362  11.035 -22.334  1.00  0.640          N  
ATOM   2270  CA  GLU B 137       1.821  11.382 -20.986  1.00  0.640          C  
ATOM   2271  C   GLU B 137       0.817  12.231 -20.194  1.00  0.630          C  
ATOM   2272  O   GLU B 137       0.710  12.109 -18.971  1.00  0.580          O  
ATOM   2273  CB  GLU B 137       3.178  12.095 -21.056  1.00  0.900          C  
ATOM   2274  CG  GLU B 137       4.353  11.202 -21.547  1.00  0.900          C  
ATOM   2275  CD  GLU B 137       4.451  11.105 -23.067  1.00  0.900          C  
ATOM   2276  OE1 GLU B 137       3.543  11.574 -23.727  1.00  0.900          O  
ATOM   2277  OE2 GLU B 137       5.448  10.602 -23.568  1.00  0.900          O  
ATOM   2278  H   GLU B 137       1.992  11.193 -23.128  1.00  0.770          H  
ATOM   2279  HA  GLU B 137       1.973  10.446 -20.453  1.00  0.770          H  
ATOM   2280 1HB  GLU B 137       3.104  12.953 -21.724  1.00  1.080          H  
ATOM   2281 2HB  GLU B 137       3.438  12.473 -20.068  1.00  1.080          H  
ATOM   2282 1HG  GLU B 137       5.287  11.604 -21.158  1.00  1.080          H  
ATOM   2283 2HG  GLU B 137       4.224  10.198 -21.133  1.00  1.080          H  
ATOM   2284  N   LYS B 138       0.059  13.088 -20.869  1.00  0.700          N  
ATOM   2285  CA  LYS B 138      -0.938  13.871 -20.155  1.00  0.730          C  
ATOM   2286  C   LYS B 138      -1.927  12.955 -19.416  1.00  0.660          C  
ATOM   2287  O   LYS B 138      -2.338  13.247 -18.285  1.00  0.660          O  
ATOM   2288  CB  LYS B 138      -1.701  14.778 -21.120  1.00  1.010          C  
ATOM   2289  CG  LYS B 138      -2.746  15.675 -20.452  1.00  1.010          C  
ATOM   2290  CD  LYS B 138      -3.411  16.611 -21.455  1.00  1.010          C  
ATOM   2291  CE  LYS B 138      -4.477  17.465 -20.781  1.00  1.010          C  
ATOM   2292  NZ  LYS B 138      -5.137  18.394 -21.742  1.00  1.010          N  
ATOM   2293  H   LYS B 138       0.199  13.204 -21.861  1.00  0.840          H  
ATOM   2294  HA  LYS B 138      -0.430  14.487 -19.412  1.00  0.880          H  
ATOM   2295 1HB  LYS B 138      -0.997  15.413 -21.654  1.00  1.210          H  
ATOM   2296 2HB  LYS B 138      -2.216  14.162 -21.860  1.00  1.210          H  
ATOM   2297 1HG  LYS B 138      -3.520  15.054 -19.989  1.00  1.210          H  
ATOM   2298 2HG  LYS B 138      -2.269  16.264 -19.668  1.00  1.210          H  
ATOM   2299 1HD  LYS B 138      -2.660  17.266 -21.901  1.00  1.210          H  
ATOM   2300 2HD  LYS B 138      -3.875  16.024 -22.247  1.00  1.210          H  
ATOM   2301 1HE  LYS B 138      -5.234  16.811 -20.343  1.00  1.210          H  
ATOM   2302 2HE  LYS B 138      -4.016  18.050 -19.986  1.00  1.210          H  
ATOM   2303 1HZ  LYS B 138      -5.835  18.940 -21.255  1.00  1.210          H  
ATOM   2304 2HZ  LYS B 138      -4.447  19.013 -22.144  1.00  1.210          H  
ATOM   2305 3HZ  LYS B 138      -5.581  17.863 -22.478  1.00  1.210          H  
ATOM   2306  N   LYS B 139      -2.325  11.862 -20.080  1.00  0.650          N  
ATOM   2307  CA  LYS B 139      -3.317  10.954 -19.548  1.00  0.620          C  
ATOM   2308  C   LYS B 139      -2.715  10.042 -18.508  1.00  0.530          C  
ATOM   2309  O   LYS B 139      -3.380   9.728 -17.523  1.00  0.530          O  
ATOM   2310  CB  LYS B 139      -3.941  10.117 -20.669  1.00  0.880          C  
ATOM   2311  CG  LYS B 139      -4.801  10.878 -21.700  1.00  0.880          C  
ATOM   2312  CD  LYS B 139      -6.109  11.411 -21.099  1.00  0.880          C  
ATOM   2313  CE  LYS B 139      -7.020  11.999 -22.168  1.00  0.880          C  
ATOM   2314  NZ  LYS B 139      -8.322  12.503 -21.598  1.00  0.880          N  
ATOM   2315  H   LYS B 139      -1.895  11.630 -20.971  1.00  0.780          H  
ATOM   2316  HA  LYS B 139      -4.095  11.541 -19.061  1.00  0.740          H  
ATOM   2317 1HB  LYS B 139      -3.149   9.633 -21.227  1.00  1.060          H  
ATOM   2318 2HB  LYS B 139      -4.556   9.337 -20.231  1.00  1.060          H  
ATOM   2319 1HG  LYS B 139      -4.224  11.720 -22.090  1.00  1.060          H  
ATOM   2320 2HG  LYS B 139      -5.037  10.210 -22.530  1.00  1.060          H  
ATOM   2321 1HD  LYS B 139      -6.638  10.607 -20.623  1.00  1.060          H  
ATOM   2322 2HD  LYS B 139      -5.906  12.184 -20.355  1.00  1.060          H  
ATOM   2323 1HE  LYS B 139      -6.506  12.821 -22.662  1.00  1.060          H  
ATOM   2324 2HE  LYS B 139      -7.239  11.224 -22.904  1.00  1.060          H  
ATOM   2325 1HZ  LYS B 139      -8.891  12.871 -22.341  1.00  1.060          H  
ATOM   2326 2HZ  LYS B 139      -8.843  11.717 -21.130  1.00  1.060          H  
ATOM   2327 3HZ  LYS B 139      -8.152  13.237 -20.925  1.00  1.060          H  
ATOM   2328  N   ILE B 140      -1.450   9.639 -18.681  1.00  0.480          N  
ATOM   2329  CA  ILE B 140      -0.912   8.693 -17.708  1.00  0.440          C  
ATOM   2330  C   ILE B 140      -0.837   9.406 -16.358  1.00  0.470          C  
ATOM   2331  O   ILE B 140      -1.106   8.800 -15.314  1.00  0.490          O  
ATOM   2332  CB  ILE B 140       0.493   8.137 -18.118  1.00  0.630          C  
ATOM   2333  CG1 ILE B 140       0.851   6.826 -17.362  1.00  0.630          C  
ATOM   2334  CG2 ILE B 140       1.604   9.125 -17.775  1.00  0.630          C  
ATOM   2335  CD1 ILE B 140      -0.013   5.613 -17.696  1.00  0.630          C  
ATOM   2336  H   ILE B 140      -0.953   9.921 -19.533  1.00  0.580          H  
ATOM   2337  HA  ILE B 140      -1.602   7.876 -17.614  1.00  0.530          H  
ATOM   2338  HB  ILE B 140       0.497   7.946 -19.193  1.00  0.760          H  
ATOM   2339 1HG1 ILE B 140       1.884   6.569 -17.593  1.00  0.760          H  
ATOM   2340 2HG1 ILE B 140       0.780   7.017 -16.294  1.00  0.760          H  
ATOM   2341 1HG2 ILE B 140       2.557   8.725 -18.082  1.00  0.760          H  
ATOM   2342 2HG2 ILE B 140       1.445  10.032 -18.269  1.00  0.760          H  
ATOM   2343 3HG2 ILE B 140       1.636   9.292 -16.710  1.00  0.760          H  
ATOM   2344 1HD1 ILE B 140       0.341   4.784 -17.124  1.00  0.760          H  
ATOM   2345 2HD1 ILE B 140      -1.041   5.780 -17.453  1.00  0.760          H  
ATOM   2346 3HD1 ILE B 140       0.076   5.386 -18.755  1.00  0.760          H  
ATOM   2347  N   LYS B 141      -0.529  10.715 -16.382  1.00  0.500          N  
ATOM   2348  CA  LYS B 141      -0.490  11.474 -15.153  1.00  0.540          C  
ATOM   2349  C   LYS B 141      -1.873  11.511 -14.515  1.00  0.540          C  
ATOM   2350  O   LYS B 141      -1.992  11.261 -13.310  1.00  0.580          O  
ATOM   2351  CB  LYS B 141       0.035  12.886 -15.378  1.00  0.740          C  
ATOM   2352  CG  LYS B 141       0.150  13.703 -14.082  1.00  0.740          C  
ATOM   2353  CD  LYS B 141       0.757  15.078 -14.318  1.00  0.740          C  
ATOM   2354  CE  LYS B 141       0.847  15.859 -13.007  1.00  0.740          C  
ATOM   2355  NZ  LYS B 141       1.445  17.211 -13.197  1.00  0.740          N  
ATOM   2356  H   LYS B 141      -0.277  11.163 -17.272  1.00  0.600          H  
ATOM   2357  HA  LYS B 141       0.181  10.967 -14.461  1.00  0.650          H  
ATOM   2358 1HB  LYS B 141       1.018  12.836 -15.850  1.00  0.890          H  
ATOM   2359 2HB  LYS B 141      -0.631  13.415 -16.068  1.00  0.890          H  
ATOM   2360 1HG  LYS B 141      -0.843  13.832 -13.644  1.00  0.890          H  
ATOM   2361 2HG  LYS B 141       0.769  13.157 -13.367  1.00  0.890          H  
ATOM   2362 1HD  LYS B 141       1.757  14.970 -14.743  1.00  0.890          H  
ATOM   2363 2HD  LYS B 141       0.137  15.630 -15.024  1.00  0.890          H  
ATOM   2364 1HE  LYS B 141      -0.154  15.969 -12.591  1.00  0.890          H  
ATOM   2365 2HE  LYS B 141       1.462  15.296 -12.300  1.00  0.890          H  
ATOM   2366 1HZ  LYS B 141       1.484  17.683 -12.303  1.00  0.890          H  
ATOM   2367 2HZ  LYS B 141       2.380  17.120 -13.571  1.00  0.890          H  
ATOM   2368 3HZ  LYS B 141       0.879  17.748 -13.839  1.00  0.890          H  
ATOM   2369  N   GLU B 142      -2.921  11.800 -15.315  1.00  0.530          N  
ATOM   2370  CA  GLU B 142      -4.276  11.849 -14.772  1.00  0.550          C  
ATOM   2371  C   GLU B 142      -4.699  10.513 -14.180  1.00  0.510          C  
ATOM   2372  O   GLU B 142      -5.346  10.486 -13.135  1.00  0.530          O  
ATOM   2373  CB  GLU B 142      -5.300  12.284 -15.820  1.00  0.760          C  
ATOM   2374  CG  GLU B 142      -5.229  13.751 -16.219  1.00  0.760          C  
ATOM   2375  CD  GLU B 142      -6.276  14.112 -17.228  1.00  0.760          C  
ATOM   2376  OE1 GLU B 142      -6.876  13.207 -17.752  1.00  0.760          O  
ATOM   2377  OE2 GLU B 142      -6.490  15.278 -17.469  1.00  0.760          O  
ATOM   2378  H   GLU B 142      -2.764  12.038 -16.302  1.00  0.640          H  
ATOM   2379  HA  GLU B 142      -4.289  12.591 -13.977  1.00  0.660          H  
ATOM   2380 1HB  GLU B 142      -5.164  11.684 -16.721  1.00  0.910          H  
ATOM   2381 2HB  GLU B 142      -6.296  12.088 -15.449  1.00  0.910          H  
ATOM   2382 1HG  GLU B 142      -5.363  14.366 -15.330  1.00  0.910          H  
ATOM   2383 2HG  GLU B 142      -4.242  13.959 -16.629  1.00  0.910          H  
ATOM   2384  N   ILE B 143      -4.297   9.402 -14.790  1.00  0.470          N  
ATOM   2385  CA  ILE B 143      -4.674   8.098 -14.256  1.00  0.460          C  
ATOM   2386  C   ILE B 143      -4.173   7.902 -12.850  1.00  0.510          C  
ATOM   2387  O   ILE B 143      -4.926   7.466 -11.974  1.00  0.550          O  
ATOM   2388  CB  ILE B 143      -4.126   6.941 -15.110  1.00  0.650          C  
ATOM   2389  CG1 ILE B 143      -4.847   6.944 -16.444  1.00  0.650          C  
ATOM   2390  CG2 ILE B 143      -4.209   5.588 -14.345  1.00  0.650          C  
ATOM   2391  CD1 ILE B 143      -4.229   6.078 -17.468  1.00  0.650          C  
ATOM   2392  H   ILE B 143      -3.792   9.491 -15.680  1.00  0.560          H  
ATOM   2393  HA  ILE B 143      -5.761   8.042 -14.245  1.00  0.550          H  
ATOM   2394  HB  ILE B 143      -3.077   7.138 -15.335  1.00  0.780          H  
ATOM   2395 1HG1 ILE B 143      -5.886   6.645 -16.299  1.00  0.780          H  
ATOM   2396 2HG1 ILE B 143      -4.837   7.949 -16.811  1.00  0.780          H  
ATOM   2397 1HG2 ILE B 143      -3.822   4.802 -14.927  1.00  0.780          H  
ATOM   2398 2HG2 ILE B 143      -3.637   5.623 -13.423  1.00  0.780          H  
ATOM   2399 3HG2 ILE B 143      -5.222   5.368 -14.111  1.00  0.780          H  
ATOM   2400 1HD1 ILE B 143      -4.748   6.156 -18.389  1.00  0.780          H  
ATOM   2401 2HD1 ILE B 143      -3.221   6.379 -17.629  1.00  0.780          H  
ATOM   2402 3HD1 ILE B 143      -4.260   5.069 -17.127  1.00  0.780          H  
ATOM   2403  N   PHE B 144      -2.904   8.202 -12.618  1.00  0.530          N  
ATOM   2404  CA  PHE B 144      -2.405   8.002 -11.279  1.00  0.600          C  
ATOM   2405  C   PHE B 144      -2.909   9.079 -10.312  1.00  0.610          C  
ATOM   2406  O   PHE B 144      -3.074   8.813  -9.115  1.00  0.620          O  
ATOM   2407  CB  PHE B 144      -0.907   7.837 -11.318  1.00  0.810          C  
ATOM   2408  CG  PHE B 144      -0.589   6.510 -11.970  1.00  0.810          C  
ATOM   2409  CD1 PHE B 144      -0.059   6.443 -13.245  1.00  0.810          C  
ATOM   2410  CD2 PHE B 144      -0.891   5.320 -11.334  1.00  0.810          C  
ATOM   2411  CE1 PHE B 144       0.165   5.232 -13.838  1.00  0.810          C  
ATOM   2412  CE2 PHE B 144      -0.670   4.130 -11.953  1.00  0.810          C  
ATOM   2413  CZ  PHE B 144      -0.149   4.083 -13.180  1.00  0.810          C  
ATOM   2414  H   PHE B 144      -2.303   8.522 -13.391  1.00  0.640          H  
ATOM   2415  HA  PHE B 144      -2.803   7.054 -10.926  1.00  0.720          H  
ATOM   2416 1HB  PHE B 144      -0.444   8.646 -11.893  1.00  0.970          H  
ATOM   2417 2HB  PHE B 144      -0.522   7.845 -10.329  1.00  0.970          H  
ATOM   2418  HD1 PHE B 144       0.177   7.364 -13.782  1.00  0.970          H  
ATOM   2419  HD2 PHE B 144      -1.323   5.338 -10.337  1.00  0.970          H  
ATOM   2420  HE1 PHE B 144       0.583   5.181 -14.832  1.00  0.970          H  
ATOM   2421  HE2 PHE B 144      -0.917   3.210 -11.472  1.00  0.970          H  
ATOM   2422  HZ  PHE B 144       0.010   3.122 -13.646  1.00  0.970          H  
ATOM   2423  N   LYS B 145      -3.184  10.286 -10.813  1.00  0.630          N  
ATOM   2424  CA  LYS B 145      -3.760  11.313  -9.963  1.00  0.660          C  
ATOM   2425  C   LYS B 145      -5.127  10.817  -9.471  1.00  0.640          C  
ATOM   2426  O   LYS B 145      -5.447  10.947  -8.276  1.00  0.690          O  
ATOM   2427  CB  LYS B 145      -3.893  12.638 -10.713  1.00  0.910          C  
ATOM   2428  CG  LYS B 145      -4.425  13.800  -9.875  1.00  0.910          C  
ATOM   2429  CD  LYS B 145      -4.442  15.098 -10.681  1.00  0.910          C  
ATOM   2430  CE  LYS B 145      -5.001  16.256  -9.861  1.00  0.910          C  
ATOM   2431  NZ  LYS B 145      -5.024  17.528 -10.637  1.00  0.910          N  
ATOM   2432  H   LYS B 145      -2.961  10.500 -11.791  1.00  0.760          H  
ATOM   2433  HA  LYS B 145      -3.117  11.458  -9.096  1.00  0.790          H  
ATOM   2434 1HB  LYS B 145      -2.920  12.919 -11.123  1.00  1.090          H  
ATOM   2435 2HB  LYS B 145      -4.571  12.502 -11.552  1.00  1.090          H  
ATOM   2436 1HG  LYS B 145      -5.440  13.574  -9.537  1.00  1.090          H  
ATOM   2437 2HG  LYS B 145      -3.789  13.930  -8.998  1.00  1.090          H  
ATOM   2438 1HD  LYS B 145      -3.423  15.341 -10.992  1.00  1.090          H  
ATOM   2439 2HD  LYS B 145      -5.054  14.961 -11.574  1.00  1.090          H  
ATOM   2440 1HE  LYS B 145      -6.016  16.014  -9.548  1.00  1.090          H  
ATOM   2441 2HE  LYS B 145      -4.382  16.396  -8.974  1.00  1.090          H  
ATOM   2442 1HZ  LYS B 145      -5.400  18.268 -10.059  1.00  1.090          H  
ATOM   2443 2HZ  LYS B 145      -4.085  17.769 -10.922  1.00  1.090          H  
ATOM   2444 3HZ  LYS B 145      -5.605  17.414 -11.455  1.00  1.090          H  
ATOM   2445  N   TYR B 146      -5.928  10.242 -10.395  1.00  0.600          N  
ATOM   2446  CA  TYR B 146      -7.235   9.705 -10.058  1.00  0.620          C  
ATOM   2447  C   TYR B 146      -7.092   8.529  -9.093  1.00  0.600          C  
ATOM   2448  O   TYR B 146      -7.848   8.436  -8.129  1.00  0.630          O  
ATOM   2449  CB  TYR B 146      -8.046   9.256 -11.273  1.00  0.860          C  
ATOM   2450  CG  TYR B 146      -8.663  10.329 -12.176  1.00  0.860          C  
ATOM   2451  CD1 TYR B 146      -8.330  10.395 -13.524  1.00  0.860          C  
ATOM   2452  CD2 TYR B 146      -9.586  11.229 -11.660  1.00  0.860          C  
ATOM   2453  CE1 TYR B 146      -8.907  11.347 -14.345  1.00  0.860          C  
ATOM   2454  CE2 TYR B 146     -10.158  12.183 -12.483  1.00  0.860          C  
ATOM   2455  CZ  TYR B 146      -9.821  12.243 -13.819  1.00  0.860          C  
ATOM   2456  OH  TYR B 146     -10.398  13.199 -14.629  1.00  0.860          O  
ATOM   2457  H   TYR B 146      -5.622  10.211 -11.367  1.00  0.720          H  
ATOM   2458  HA  TYR B 146      -7.795  10.487  -9.565  1.00  0.740          H  
ATOM   2459 1HB  TYR B 146      -7.435   8.595 -11.890  1.00  1.030          H  
ATOM   2460 2HB  TYR B 146      -8.865   8.698 -10.878  1.00  1.030          H  
ATOM   2461  HD1 TYR B 146      -7.616   9.691 -13.942  1.00  1.030          H  
ATOM   2462  HD2 TYR B 146      -9.863  11.187 -10.608  1.00  1.030          H  
ATOM   2463  HE1 TYR B 146      -8.640  11.389 -15.404  1.00  1.030          H  
ATOM   2464  HE2 TYR B 146     -10.881  12.890 -12.075  1.00  1.030          H  
ATOM   2465  HH  TYR B 146     -10.096  13.076 -15.540  1.00  1.030          H  
ATOM   2466  N   LEU B 147      -6.082   7.658  -9.282  1.00  0.570          N  
ATOM   2467  CA  LEU B 147      -5.880   6.555  -8.340  1.00  0.580          C  
ATOM   2468  C   LEU B 147      -5.872   7.054  -6.931  1.00  0.580          C  
ATOM   2469  O   LEU B 147      -6.632   6.572  -6.082  1.00  0.570          O  
ATOM   2470  CB  LEU B 147      -4.515   5.873  -8.539  1.00  0.810          C  
ATOM   2471  CG  LEU B 147      -4.114   4.790  -7.463  1.00  0.810          C  
ATOM   2472  CD1 LEU B 147      -5.052   3.619  -7.523  1.00  0.810          C  
ATOM   2473  CD2 LEU B 147      -2.639   4.382  -7.648  1.00  0.810          C  
ATOM   2474  H   LEU B 147      -5.495   7.731 -10.120  1.00  0.680          H  
ATOM   2475  HA  LEU B 147      -6.687   5.843  -8.444  1.00  0.700          H  
ATOM   2476 1HB  LEU B 147      -4.509   5.431  -9.515  1.00  0.970          H  
ATOM   2477 2HB  LEU B 147      -3.751   6.619  -8.511  1.00  0.970          H  
ATOM   2478  HG  LEU B 147      -4.207   5.225  -6.474  1.00  0.970          H  
ATOM   2479 1HD1 LEU B 147      -4.773   2.915  -6.758  1.00  0.970          H  
ATOM   2480 2HD1 LEU B 147      -6.071   3.947  -7.342  1.00  0.970          H  
ATOM   2481 3HD1 LEU B 147      -4.989   3.147  -8.493  1.00  0.970          H  
ATOM   2482 1HD2 LEU B 147      -2.369   3.664  -6.874  1.00  0.970          H  
ATOM   2483 2HD2 LEU B 147      -2.477   3.935  -8.604  1.00  0.970          H  
ATOM   2484 3HD2 LEU B 147      -2.007   5.269  -7.553  1.00  0.970          H  
ATOM   2485  N   ASN B 148      -5.013   8.035  -6.670  1.00  0.650          N  
ATOM   2486  CA  ASN B 148      -4.947   8.532  -5.325  1.00  0.730          C  
ATOM   2487  C   ASN B 148      -6.232   9.235  -4.962  1.00  0.640          C  
ATOM   2488  O   ASN B 148      -6.788   8.998  -3.900  1.00  0.630          O  
ATOM   2489  CB  ASN B 148      -3.763   9.432  -5.142  1.00  0.990          C  
ATOM   2490  CG  ASN B 148      -2.495   8.686  -5.115  1.00  0.990          C  
ATOM   2491  OD1 ASN B 148      -2.430   7.465  -4.970  1.00  0.990          O  
ATOM   2492  ND2 ASN B 148      -1.460   9.416  -5.227  1.00  0.990          N  
ATOM   2493  H   ASN B 148      -4.410   8.394  -7.422  1.00  0.780          H  
ATOM   2494  HA  ASN B 148      -4.839   7.689  -4.648  1.00  0.880          H  
ATOM   2495 1HB  ASN B 148      -3.729  10.155  -5.961  1.00  1.190          H  
ATOM   2496 2HB  ASN B 148      -3.859   9.982  -4.229  1.00  1.190          H  
ATOM   2497 1HD2 ASN B 148      -0.529   9.006  -5.209  1.00  1.190          H  
ATOM   2498 2HD2 ASN B 148      -1.573  10.403  -5.334  1.00  1.190          H  
ATOM   2499  N   THR B 149      -6.814   9.993  -5.875  1.00  0.620          N  
ATOM   2500  CA  THR B 149      -8.033  10.710  -5.549  1.00  0.610          C  
ATOM   2501  C   THR B 149      -9.107   9.761  -5.022  1.00  0.520          C  
ATOM   2502  O   THR B 149      -9.748  10.054  -4.009  1.00  0.540          O  
ATOM   2503  CB  THR B 149      -8.565  11.458  -6.786  1.00  0.860          C  
ATOM   2504  OG1 THR B 149      -7.579  12.418  -7.229  1.00  0.860          O  
ATOM   2505  CG2 THR B 149      -9.862  12.171  -6.465  1.00  0.860          C  
ATOM   2506  H   THR B 149      -6.363  10.151  -6.778  1.00  0.740          H  
ATOM   2507  HA  THR B 149      -7.807  11.439  -4.772  1.00  0.730          H  
ATOM   2508  HB  THR B 149      -8.755  10.755  -7.573  1.00  1.030          H  
ATOM   2509  HG1 THR B 149      -6.776  11.944  -7.552  1.00  1.030          H  
ATOM   2510 1HG2 THR B 149     -10.211  12.690  -7.354  1.00  1.030          H  
ATOM   2511 2HG2 THR B 149     -10.618  11.455  -6.149  1.00  1.030          H  
ATOM   2512 3HG2 THR B 149      -9.690  12.891  -5.666  1.00  1.030          H  
ATOM   2513  N   LEU B 150      -9.315   8.631  -5.698  1.00  0.450          N  
ATOM   2514  CA  LEU B 150     -10.331   7.682  -5.267  1.00  0.440          C  
ATOM   2515  C   LEU B 150      -9.977   7.012  -3.948  1.00  0.450          C  
ATOM   2516  O   LEU B 150     -10.834   6.888  -3.065  1.00  0.490          O  
ATOM   2517  CB  LEU B 150     -10.511   6.590  -6.328  1.00  0.620          C  
ATOM   2518  CG  LEU B 150     -11.085   7.035  -7.677  1.00  0.620          C  
ATOM   2519  CD1 LEU B 150     -11.041   5.847  -8.637  1.00  0.620          C  
ATOM   2520  CD2 LEU B 150     -12.503   7.573  -7.511  1.00  0.620          C  
ATOM   2521  H   LEU B 150      -8.763   8.469  -6.544  1.00  0.540          H  
ATOM   2522  HA  LEU B 150     -11.257   8.220  -5.110  1.00  0.530          H  
ATOM   2523 1HB  LEU B 150      -9.528   6.145  -6.519  1.00  0.740          H  
ATOM   2524 2HB  LEU B 150     -11.164   5.821  -5.924  1.00  0.740          H  
ATOM   2525  HG  LEU B 150     -10.453   7.823  -8.092  1.00  0.740          H  
ATOM   2526 1HD1 LEU B 150     -11.416   6.156  -9.607  1.00  0.740          H  
ATOM   2527 2HD1 LEU B 150     -10.015   5.499  -8.744  1.00  0.740          H  
ATOM   2528 3HD1 LEU B 150     -11.659   5.038  -8.252  1.00  0.740          H  
ATOM   2529 1HD2 LEU B 150     -12.866   7.890  -8.472  1.00  0.740          H  
ATOM   2530 2HD2 LEU B 150     -13.150   6.791  -7.110  1.00  0.740          H  
ATOM   2531 3HD2 LEU B 150     -12.517   8.426  -6.850  1.00  0.740          H  
ATOM   2532  N   LEU B 151      -8.705   6.622  -3.776  1.00  0.490          N  
ATOM   2533  CA  LEU B 151      -8.298   5.963  -2.543  1.00  0.580          C  
ATOM   2534  C   LEU B 151      -8.493   6.904  -1.370  1.00  0.600          C  
ATOM   2535  O   LEU B 151      -8.986   6.510  -0.314  1.00  0.660          O  
ATOM   2536  CB  LEU B 151      -6.798   5.605  -2.599  1.00  0.780          C  
ATOM   2537  CG  LEU B 151      -6.317   4.496  -3.590  1.00  0.780          C  
ATOM   2538  CD1 LEU B 151      -4.799   4.545  -3.646  1.00  0.780          C  
ATOM   2539  CD2 LEU B 151      -6.768   3.121  -3.131  1.00  0.780          C  
ATOM   2540  H   LEU B 151      -8.031   6.734  -4.544  1.00  0.590          H  
ATOM   2541  HA  LEU B 151      -8.908   5.079  -2.392  1.00  0.700          H  
ATOM   2542 1HB  LEU B 151      -6.258   6.517  -2.863  1.00  0.930          H  
ATOM   2543 2HB  LEU B 151      -6.482   5.316  -1.597  1.00  0.930          H  
ATOM   2544  HG  LEU B 151      -6.711   4.687  -4.579  1.00  0.930          H  
ATOM   2545 1HD1 LEU B 151      -4.433   3.790  -4.338  1.00  0.930          H  
ATOM   2546 2HD1 LEU B 151      -4.473   5.523  -3.988  1.00  0.930          H  
ATOM   2547 3HD1 LEU B 151      -4.393   4.361  -2.659  1.00  0.930          H  
ATOM   2548 1HD2 LEU B 151      -6.405   2.369  -3.833  1.00  0.930          H  
ATOM   2549 2HD2 LEU B 151      -6.365   2.912  -2.141  1.00  0.930          H  
ATOM   2550 3HD2 LEU B 151      -7.827   3.083  -3.100  1.00  0.930          H  
ATOM   2551  N   LEU B 152      -8.124   8.157  -1.576  1.00  0.600          N  
ATOM   2552  CA  LEU B 152      -8.140   9.159  -0.543  1.00  0.660          C  
ATOM   2553  C   LEU B 152      -9.546   9.617  -0.218  1.00  0.600          C  
ATOM   2554  O   LEU B 152      -9.885   9.729   0.958  1.00  0.640          O  
ATOM   2555  CB  LEU B 152      -7.286  10.314  -1.024  1.00  0.900          C  
ATOM   2556  CG  LEU B 152      -5.778   9.971  -1.242  1.00  0.900          C  
ATOM   2557  CD1 LEU B 152      -5.185  11.085  -1.954  1.00  0.900          C  
ATOM   2558  CD2 LEU B 152      -5.041   9.727   0.050  1.00  0.900          C  
ATOM   2559  H   LEU B 152      -7.754   8.410  -2.493  1.00  0.720          H  
ATOM   2560  HA  LEU B 152      -7.712   8.733   0.356  1.00  0.790          H  
ATOM   2561 1HB  LEU B 152      -7.693  10.669  -1.975  1.00  1.080          H  
ATOM   2562 2HB  LEU B 152      -7.352  11.127  -0.297  1.00  1.080          H  
ATOM   2563  HG  LEU B 152      -5.688   9.082  -1.843  1.00  1.080          H  
ATOM   2564 1HD1 LEU B 152      -4.157  10.844  -2.140  1.00  1.080          H  
ATOM   2565 2HD1 LEU B 152      -5.699  11.240  -2.901  1.00  1.080          H  
ATOM   2566 3HD1 LEU B 152      -5.265  11.987  -1.349  1.00  1.080          H  
ATOM   2567 1HD2 LEU B 152      -4.005   9.511  -0.165  1.00  1.080          H  
ATOM   2568 2HD2 LEU B 152      -5.088  10.584   0.658  1.00  1.080          H  
ATOM   2569 3HD2 LEU B 152      -5.476   8.894   0.567  1.00  1.080          H  
ATOM   2570  N   ASN B 153     -10.406   9.817  -1.221  1.00  0.550          N  
ATOM   2571  CA  ASN B 153     -11.762  10.243  -0.915  1.00  0.590          C  
ATOM   2572  C   ASN B 153     -12.474   9.183  -0.085  1.00  0.580          C  
ATOM   2573  O   ASN B 153     -13.226   9.510   0.843  1.00  0.620          O  
ATOM   2574  CB  ASN B 153     -12.542  10.548  -2.175  1.00  0.810          C  
ATOM   2575  CG  ASN B 153     -12.145  11.846  -2.821  1.00  0.810          C  
ATOM   2576  OD1 ASN B 153     -11.493  12.705  -2.212  1.00  0.810          O  
ATOM   2577  ND2 ASN B 153     -12.561  12.026  -4.044  1.00  0.810          N  
ATOM   2578  H   ASN B 153     -10.105   9.735  -2.196  1.00  0.660          H  
ATOM   2579  HA  ASN B 153     -11.711  11.150  -0.311  1.00  0.710          H  
ATOM   2580 1HB  ASN B 153     -12.376   9.738  -2.894  1.00  0.970          H  
ATOM   2581 2HB  ASN B 153     -13.607  10.570  -1.949  1.00  0.970          H  
ATOM   2582 1HD2 ASN B 153     -12.362  12.890  -4.510  1.00  0.970          H  
ATOM   2583 2HD2 ASN B 153     -13.093  11.317  -4.503  1.00  0.970          H  
ATOM   2584  N   GLU B 154     -12.231   7.909  -0.400  1.00  0.590          N  
ATOM   2585  CA  GLU B 154     -12.825   6.845   0.383  1.00  0.660          C  
ATOM   2586  C   GLU B 154     -12.261   6.821   1.807  1.00  0.630          C  
ATOM   2587  O   GLU B 154     -13.026   6.654   2.769  1.00  0.660          O  
ATOM   2588  CB  GLU B 154     -12.678   5.528  -0.359  1.00  0.900          C  
ATOM   2589  CG  GLU B 154     -13.622   5.348  -1.516  1.00  0.900          C  
ATOM   2590  CD  GLU B 154     -15.052   5.251  -1.071  1.00  0.900          C  
ATOM   2591  OE1 GLU B 154     -15.319   4.586  -0.078  1.00  0.900          O  
ATOM   2592  OE2 GLU B 154     -15.887   5.843  -1.711  1.00  0.900          O  
ATOM   2593  H   GLU B 154     -11.644   7.669  -1.209  1.00  0.710          H  
ATOM   2594  HA  GLU B 154     -13.894   7.046   0.463  1.00  0.790          H  
ATOM   2595 1HB  GLU B 154     -11.689   5.514  -0.805  1.00  1.080          H  
ATOM   2596 2HB  GLU B 154     -12.746   4.698   0.297  1.00  1.080          H  
ATOM   2597 1HG  GLU B 154     -13.509   6.188  -2.202  1.00  1.080          H  
ATOM   2598 2HG  GLU B 154     -13.363   4.459  -2.039  1.00  1.080          H  
ATOM   2599  N   LEU B 155     -10.953   7.096   1.965  1.00  0.620          N  
ATOM   2600  CA  LEU B 155     -10.377   7.184   3.301  1.00  0.680          C  
ATOM   2601  C   LEU B 155     -10.988   8.374   4.068  1.00  0.650          C  
ATOM   2602  O   LEU B 155     -11.255   8.260   5.261  1.00  0.700          O  
ATOM   2603  CB  LEU B 155      -8.849   7.305   3.237  1.00  0.930          C  
ATOM   2604  CG  LEU B 155      -8.062   6.044   2.722  1.00  0.930          C  
ATOM   2605  CD1 LEU B 155      -6.647   6.402   2.524  1.00  0.930          C  
ATOM   2606  CD2 LEU B 155      -8.151   4.890   3.699  1.00  0.930          C  
ATOM   2607  H   LEU B 155     -10.343   7.153   1.144  1.00  0.740          H  
ATOM   2608  HA  LEU B 155     -10.638   6.276   3.841  1.00  0.820          H  
ATOM   2609 1HB  LEU B 155      -8.600   8.142   2.600  1.00  1.110          H  
ATOM   2610 2HB  LEU B 155      -8.504   7.514   4.231  1.00  1.110          H  
ATOM   2611  HG  LEU B 155      -8.460   5.739   1.804  1.00  1.110          H  
ATOM   2612 1HD1 LEU B 155      -6.099   5.547   2.151  1.00  1.110          H  
ATOM   2613 2HD1 LEU B 155      -6.570   7.215   1.814  1.00  1.110          H  
ATOM   2614 3HD1 LEU B 155      -6.253   6.703   3.472  1.00  1.110          H  
ATOM   2615 1HD2 LEU B 155      -7.594   4.053   3.297  1.00  1.110          H  
ATOM   2616 2HD2 LEU B 155      -7.734   5.178   4.652  1.00  1.110          H  
ATOM   2617 3HD2 LEU B 155      -9.179   4.589   3.833  1.00  1.110          H  
ATOM   2618  N   VAL B 156     -11.290   9.497   3.387  1.00  0.600          N  
ATOM   2619  CA  VAL B 156     -11.906  10.668   4.050  1.00  0.630          C  
ATOM   2620  C   VAL B 156     -13.240  10.256   4.671  1.00  0.670          C  
ATOM   2621  O   VAL B 156     -13.560  10.646   5.792  1.00  0.800          O  
ATOM   2622  CB  VAL B 156     -12.133  11.894   3.134  1.00  0.870          C  
ATOM   2623  CG1 VAL B 156     -12.967  12.972   3.893  1.00  0.870          C  
ATOM   2624  CG2 VAL B 156     -10.804  12.488   2.737  1.00  0.870          C  
ATOM   2625  H   VAL B 156     -11.009   9.545   2.404  1.00  0.720          H  
ATOM   2626  HA  VAL B 156     -11.235  11.012   4.823  1.00  0.760          H  
ATOM   2627  HB  VAL B 156     -12.688  11.590   2.246  1.00  1.040          H  
ATOM   2628 1HG1 VAL B 156     -13.117  13.832   3.244  1.00  1.040          H  
ATOM   2629 2HG1 VAL B 156     -13.939  12.580   4.178  1.00  1.040          H  
ATOM   2630 3HG1 VAL B 156     -12.425  13.283   4.790  1.00  1.040          H  
ATOM   2631 1HG2 VAL B 156     -10.965  13.350   2.096  1.00  1.040          H  
ATOM   2632 2HG2 VAL B 156     -10.260  12.792   3.628  1.00  1.040          H  
ATOM   2633 3HG2 VAL B 156     -10.242  11.750   2.201  1.00  1.040          H  
ATOM   2634  N   SER B 157     -14.002   9.434   3.941  1.00  0.640          N  
ATOM   2635  CA  SER B 157     -15.308   8.904   4.357  1.00  0.750          C  
ATOM   2636  C   SER B 157     -15.185   7.762   5.385  1.00  0.840          C  
ATOM   2637  O   SER B 157     -16.195   7.191   5.811  1.00  1.000          O  
ATOM   2638  CB  SER B 157     -16.079   8.386   3.150  1.00  1.010          C  
ATOM   2639  OG  SER B 157     -16.411   9.415   2.260  1.00  1.010          O  
ATOM   2640  H   SER B 157     -13.684   9.230   2.987  1.00  0.770          H  
ATOM   2641  HA  SER B 157     -15.874   9.712   4.812  1.00  0.900          H  
ATOM   2642 1HB  SER B 157     -15.470   7.643   2.636  1.00  1.210          H  
ATOM   2643 2HB  SER B 157     -16.987   7.887   3.486  1.00  1.210          H  
ATOM   2644  HG  SER B 157     -16.832   8.987   1.510  1.00  1.210          H  
ATOM   2645  N   ARG B 158     -13.942   7.441   5.766  1.00  0.820          N  
ATOM   2646  CA  ARG B 158     -13.481   6.427   6.712  1.00  0.960          C  
ATOM   2647  C   ARG B 158     -13.661   4.978   6.285  1.00  0.950          C  
ATOM   2648  O   ARG B 158     -13.803   4.102   7.139  1.00  1.080          O  
ATOM   2649  CB  ARG B 158     -14.196   6.566   8.063  1.00  1.290          C  
ATOM   2650  CG  ARG B 158     -14.198   7.920   8.708  1.00  1.290          C  
ATOM   2651  CD  ARG B 158     -12.872   8.500   8.807  1.00  1.290          C  
ATOM   2652  NE  ARG B 158     -11.919   7.639   9.514  1.00  1.290          N  
ATOM   2653  CZ  ARG B 158     -11.769   7.557  10.843  1.00  1.290          C  
ATOM   2654  NH1 ARG B 158     -12.502   8.279  11.652  1.00  1.290          N  
ATOM   2655  NH2 ARG B 158     -10.872   6.731  11.338  1.00  1.290          N  
ATOM   2656  H   ARG B 158     -13.170   7.958   5.346  1.00  0.980          H  
ATOM   2657  HA  ARG B 158     -12.415   6.587   6.861  1.00  1.150          H  
ATOM   2658 1HB  ARG B 158     -15.218   6.299   7.969  1.00  1.550          H  
ATOM   2659 2HB  ARG B 158     -13.753   5.869   8.775  1.00  1.550          H  
ATOM   2660 1HG  ARG B 158     -14.811   8.597   8.118  1.00  1.550          H  
ATOM   2661 2HG  ARG B 158     -14.621   7.838   9.703  1.00  1.550          H  
ATOM   2662 1HD  ARG B 158     -12.487   8.711   7.813  1.00  1.550          H  
ATOM   2663 2HD  ARG B 158     -12.950   9.439   9.346  1.00  1.550          H  
ATOM   2664  HE  ARG B 158     -11.318   7.054   8.938  1.00  1.550          H  
ATOM   2665 1HH1 ARG B 158     -13.192   8.915  11.278  1.00  1.550          H  
ATOM   2666 2HH1 ARG B 158     -12.366   8.175  12.648  1.00  1.550          H  
ATOM   2667 1HH2 ARG B 158     -10.273   6.171  10.700  1.00  1.550          H  
ATOM   2668 2HH2 ARG B 158     -10.765   6.651  12.333  1.00  1.550          H  
ATOM   2669  N   SER B 159     -13.603   4.697   4.989  1.00  0.860          N  
ATOM   2670  CA  SER B 159     -13.675   3.323   4.532  1.00  0.880          C  
ATOM   2671  C   SER B 159     -12.256   2.798   4.352  1.00  0.840          C  
ATOM   2672  O   SER B 159     -11.286   3.548   4.453  1.00  1.020          O  
ATOM   2673  CB  SER B 159     -14.475   3.229   3.245  1.00  1.220          C  
ATOM   2674  OG  SER B 159     -13.796   3.824   2.201  1.00  1.220          O  
ATOM   2675  H   SER B 159     -13.469   5.421   4.273  1.00  1.030          H  
ATOM   2676  HA  SER B 159     -14.173   2.718   5.294  1.00  1.060          H  
ATOM   2677 1HB  SER B 159     -14.679   2.185   3.005  1.00  1.470          H  
ATOM   2678 2HB  SER B 159     -15.435   3.725   3.379  1.00  1.470          H  
ATOM   2679  HG  SER B 159     -14.430   3.896   1.436  1.00  1.470          H  
ATOM   2680  N   VAL B 160     -12.130   1.497   4.134  1.00  0.820          N  
ATOM   2681  CA  VAL B 160     -10.841   0.854   3.866  1.00  0.770          C  
ATOM   2682  C   VAL B 160     -10.596   0.822   2.361  1.00  0.720          C  
ATOM   2683  O   VAL B 160     -11.539   0.607   1.594  1.00  0.790          O  
ATOM   2684  CB  VAL B 160     -10.806  -0.560   4.480  1.00  1.100          C  
ATOM   2685  CG1 VAL B 160      -9.488  -1.303   4.095  1.00  1.100          C  
ATOM   2686  CG2 VAL B 160     -10.919  -0.422   6.005  1.00  1.100          C  
ATOM   2687  H   VAL B 160     -12.973   0.943   4.107  1.00  0.980          H  
ATOM   2688  HA  VAL B 160     -10.048   1.448   4.325  1.00  0.920          H  
ATOM   2689  HB  VAL B 160     -11.644  -1.138   4.109  1.00  1.320          H  
ATOM   2690 1HG1 VAL B 160      -9.491  -2.290   4.547  1.00  1.320          H  
ATOM   2691 2HG1 VAL B 160      -9.410  -1.415   3.013  1.00  1.320          H  
ATOM   2692 3HG1 VAL B 160      -8.625  -0.739   4.463  1.00  1.320          H  
ATOM   2693 1HG2 VAL B 160     -10.910  -1.407   6.472  1.00  1.320          H  
ATOM   2694 2HG2 VAL B 160     -10.082   0.157   6.366  1.00  1.320          H  
ATOM   2695 3HG2 VAL B 160     -11.849   0.090   6.268  1.00  1.320          H  
ATOM   2696  N   CYS B 161      -9.372   1.120   1.926  1.00  0.710          N  
ATOM   2697  CA  CYS B 161      -9.108   1.122   0.489  1.00  0.830          C  
ATOM   2698  C   CYS B 161      -8.089   0.088   0.036  1.00  0.720          C  
ATOM   2699  O   CYS B 161      -6.996  -0.015   0.601  1.00  0.660          O  
ATOM   2700  CB  CYS B 161      -8.661   2.509   0.091  1.00  1.110          C  
ATOM   2701  SG  CYS B 161      -9.909   3.694   0.434  1.00  1.110          S  
ATOM   2702  H   CYS B 161      -8.623   1.308   2.606  1.00  0.850          H  
ATOM   2703  HA  CYS B 161     -10.037   0.904  -0.023  1.00  1.000          H  
ATOM   2704 1HB  CYS B 161      -7.758   2.789   0.637  1.00  1.340          H  
ATOM   2705 2HB  CYS B 161      -8.451   2.534  -0.956  1.00  1.340          H  
ATOM   2706  HG  CYS B 161      -9.192   4.812   0.180  1.00  1.340          H  
ATOM   2707  N   ILE B 162      -8.414  -0.636  -1.040  1.00  0.860          N  
ATOM   2708  CA  ILE B 162      -7.515  -1.663  -1.558  1.00  0.900          C  
ATOM   2709  C   ILE B 162      -6.722  -1.116  -2.739  1.00  0.910          C  
ATOM   2710  O   ILE B 162      -7.288  -0.526  -3.659  1.00  0.990          O  
ATOM   2711  CB  ILE B 162      -8.308  -2.913  -2.012  1.00  1.240          C  
ATOM   2712  CG1 ILE B 162      -9.272  -3.392  -0.875  1.00  1.240          C  
ATOM   2713  CG2 ILE B 162      -7.354  -4.046  -2.432  1.00  1.240          C  
ATOM   2714  CD1 ILE B 162      -8.663  -3.711   0.482  1.00  1.240          C  
ATOM   2715  H   ILE B 162      -9.334  -0.521  -1.484  1.00  1.030          H  
ATOM   2716  HA  ILE B 162      -6.802  -1.948  -0.787  1.00  1.080          H  
ATOM   2717  HB  ILE B 162      -8.931  -2.644  -2.868  1.00  1.490          H  
ATOM   2718 1HG1 ILE B 162      -9.998  -2.617  -0.745  1.00  1.490          H  
ATOM   2719 2HG1 ILE B 162      -9.788  -4.283  -1.230  1.00  1.490          H  
ATOM   2720 1HG2 ILE B 162      -7.936  -4.904  -2.761  1.00  1.490          H  
ATOM   2721 2HG2 ILE B 162      -6.726  -3.715  -3.247  1.00  1.490          H  
ATOM   2722 3HG2 ILE B 162      -6.723  -4.337  -1.595  1.00  1.490          H  
ATOM   2723 1HD1 ILE B 162      -9.454  -4.017   1.167  1.00  1.490          H  
ATOM   2724 2HD1 ILE B 162      -7.937  -4.514   0.397  1.00  1.490          H  
ATOM   2725 3HD1 ILE B 162      -8.188  -2.830   0.873  1.00  1.490          H  
ATOM   2726  N   LEU B 163      -5.409  -1.282  -2.702  1.00  0.920          N  
ATOM   2727  CA  LEU B 163      -4.545  -0.790  -3.754  1.00  0.990          C  
ATOM   2728  C   LEU B 163      -4.599  -1.794  -4.917  1.00  1.030          C  
ATOM   2729  O   LEU B 163      -4.876  -2.973  -4.691  1.00  1.140          O  
ATOM   2730  CB  LEU B 163      -3.111  -0.655  -3.217  1.00  1.360          C  
ATOM   2731  CG  LEU B 163      -2.912   0.298  -1.994  1.00  1.360          C  
ATOM   2732  CD1 LEU B 163      -1.496   0.213  -1.532  1.00  1.360          C  
ATOM   2733  CD2 LEU B 163      -3.246   1.708  -2.357  1.00  1.360          C  
ATOM   2734  H   LEU B 163      -4.975  -1.782  -1.920  1.00  1.100          H  
ATOM   2735  HA  LEU B 163      -4.925   0.172  -4.060  1.00  1.190          H  
ATOM   2736 1HB  LEU B 163      -2.781  -1.636  -2.918  1.00  1.630          H  
ATOM   2737 2HB  LEU B 163      -2.455  -0.318  -4.005  1.00  1.630          H  
ATOM   2738  HG  LEU B 163      -3.555  -0.030  -1.177  1.00  1.630          H  
ATOM   2739 1HD1 LEU B 163      -1.357   0.854  -0.661  1.00  1.630          H  
ATOM   2740 2HD1 LEU B 163      -1.272  -0.817  -1.276  1.00  1.630          H  
ATOM   2741 3HD1 LEU B 163      -0.841   0.541  -2.320  1.00  1.630          H  
ATOM   2742 1HD2 LEU B 163      -3.099   2.345  -1.494  1.00  1.630          H  
ATOM   2743 2HD2 LEU B 163      -2.601   2.046  -3.170  1.00  1.630          H  
ATOM   2744 3HD2 LEU B 163      -4.271   1.764  -2.662  1.00  1.630          H  
ATOM   2745  N   PRO B 164      -4.325  -1.385  -6.165  1.00  1.080          N  
ATOM   2746  CA  PRO B 164      -4.316  -2.229  -7.346  1.00  1.160          C  
ATOM   2747  C   PRO B 164      -3.432  -3.462  -7.222  1.00  1.120          C  
ATOM   2748  O   PRO B 164      -2.410  -3.434  -6.518  1.00  1.720          O  
ATOM   2749  CB  PRO B 164      -3.801  -1.286  -8.432  1.00  1.740          C  
ATOM   2750  CG  PRO B 164      -4.164   0.093  -7.960  1.00  1.740          C  
ATOM   2751  CD  PRO B 164      -4.024   0.044  -6.457  1.00  1.740          C  
ATOM   2752  HA  PRO B 164      -5.358  -2.525  -7.572  1.00  1.390          H  
ATOM   2753 1HB  PRO B 164      -2.711  -1.433  -8.573  1.00  2.090          H  
ATOM   2754 2HB  PRO B 164      -4.282  -1.545  -9.374  1.00  2.090          H  
ATOM   2755 1HG  PRO B 164      -3.496   0.835  -8.418  1.00  2.090          H  
ATOM   2756 2HG  PRO B 164      -5.187   0.344  -8.288  1.00  2.090          H  
ATOM   2757 1HD  PRO B 164      -3.003   0.319  -6.155  1.00  2.090          H  
ATOM   2758 2HD  PRO B 164      -4.782   0.712  -6.055  1.00  2.090          H  
ATOM   2759  N   GLU B 165      -3.894  -4.535  -7.869  1.00  1.030          N  
ATOM   2760  CA  GLU B 165      -3.303  -5.874  -7.982  1.00  1.160          C  
ATOM   2761  C   GLU B 165      -2.549  -6.365  -6.747  1.00  1.220          C  
ATOM   2762  O   GLU B 165      -1.388  -6.770  -6.846  1.00  1.950          O  
ATOM   2763  CB  GLU B 165      -2.408  -5.951  -9.227  1.00  1.570          C  
ATOM   2764  CG  GLU B 165      -3.137  -5.672 -10.540  1.00  1.570          C  
ATOM   2765  CD  GLU B 165      -4.139  -6.720 -10.907  1.00  1.570          C  
ATOM   2766  OE1 GLU B 165      -3.767  -7.843 -11.144  1.00  1.570          O  
ATOM   2767  OE2 GLU B 165      -5.308  -6.402 -10.892  1.00  1.570          O  
ATOM   2768  H   GLU B 165      -4.741  -4.393  -8.401  1.00  1.240          H  
ATOM   2769  HA  GLU B 165      -4.119  -6.573  -8.146  1.00  1.390          H  
ATOM   2770 1HB  GLU B 165      -1.615  -5.243  -9.159  1.00  1.890          H  
ATOM   2771 2HB  GLU B 165      -1.962  -6.941  -9.295  1.00  1.890          H  
ATOM   2772 1HG  GLU B 165      -3.635  -4.708 -10.474  1.00  1.890          H  
ATOM   2773 2HG  GLU B 165      -2.396  -5.606 -11.334  1.00  1.890          H  
ATOM   2774  N   ASN B 166      -3.241  -6.356  -5.604  1.00  0.920          N  
ATOM   2775  CA  ASN B 166      -2.781  -6.848  -4.306  1.00  1.010          C  
ATOM   2776  C   ASN B 166      -1.447  -6.290  -3.791  1.00  0.950          C  
ATOM   2777  O   ASN B 166      -0.666  -7.028  -3.158  1.00  1.050          O  
ATOM   2778  CB  ASN B 166      -2.750  -8.367  -4.289  1.00  1.380          C  
ATOM   2779  CG  ASN B 166      -4.106  -8.987  -4.389  1.00  1.380          C  
ATOM   2780  OD1 ASN B 166      -5.092  -8.451  -3.861  1.00  1.380          O  
ATOM   2781  ND2 ASN B 166      -4.181 -10.122  -5.040  1.00  1.380          N  
ATOM   2782  H   ASN B 166      -4.173  -5.966  -5.649  1.00  1.100          H  
ATOM   2783  HA  ASN B 166      -3.529  -6.542  -3.573  1.00  1.210          H  
ATOM   2784 1HB  ASN B 166      -2.164  -8.730  -5.115  1.00  1.650          H  
ATOM   2785 2HB  ASN B 166      -2.278  -8.719  -3.375  1.00  1.650          H  
ATOM   2786 1HD2 ASN B 166      -5.055 -10.601  -5.122  1.00  1.650          H  
ATOM   2787 2HD2 ASN B 166      -3.354 -10.521  -5.443  1.00  1.650          H  
ATOM   2788  N   LEU B 167      -1.198  -4.989  -3.988  1.00  0.860          N  
ATOM   2789  CA  LEU B 167       0.013  -4.413  -3.420  1.00  0.840          C  
ATOM   2790  C   LEU B 167      -0.168  -4.395  -1.888  1.00  0.850          C  
ATOM   2791  O   LEU B 167       0.710  -4.791  -1.130  1.00  1.110          O  
ATOM   2792  CB  LEU B 167       0.208  -2.977  -3.963  1.00  1.180          C  
ATOM   2793  CG  LEU B 167       1.511  -2.187  -3.594  1.00  1.180          C  
ATOM   2794  CD1 LEU B 167       2.742  -2.938  -4.142  1.00  1.180          C  
ATOM   2795  CD2 LEU B 167       1.420  -0.763  -4.201  1.00  1.180          C  
ATOM   2796  H   LEU B 167      -1.811  -4.415  -4.583  1.00  1.030          H  
ATOM   2797  HA  LEU B 167       0.858  -5.043  -3.679  1.00  1.010          H  
ATOM   2798 1HB  LEU B 167       0.142  -3.016  -5.043  1.00  1.420          H  
ATOM   2799 2HB  LEU B 167      -0.624  -2.379  -3.613  1.00  1.420          H  
ATOM   2800  HG  LEU B 167       1.607  -2.117  -2.504  1.00  1.420          H  
ATOM   2801 1HD1 LEU B 167       3.644  -2.397  -3.896  1.00  1.420          H  
ATOM   2802 2HD1 LEU B 167       2.798  -3.922  -3.711  1.00  1.420          H  
ATOM   2803 3HD1 LEU B 167       2.661  -3.021  -5.227  1.00  1.420          H  
ATOM   2804 1HD2 LEU B 167       2.300  -0.191  -3.963  1.00  1.420          H  
ATOM   2805 2HD2 LEU B 167       1.328  -0.829  -5.273  1.00  1.420          H  
ATOM   2806 3HD2 LEU B 167       0.560  -0.262  -3.809  1.00  1.420          H  
ATOM   2807  N   GLY B 168      -1.350  -3.984  -1.446  1.00  0.860          N  
ATOM   2808  CA  GLY B 168      -1.687  -3.837  -0.030  1.00  0.810          C  
ATOM   2809  C   GLY B 168      -2.928  -2.978   0.120  1.00  0.750          C  
ATOM   2810  O   GLY B 168      -3.612  -2.692  -0.868  1.00  0.810          O  
ATOM   2811  H   GLY B 168      -2.037  -3.727  -2.137  1.00  1.030          H  
ATOM   2812 1HA  GLY B 168      -1.871  -4.799   0.424  1.00  0.970          H  
ATOM   2813 2HA  GLY B 168      -0.857  -3.389   0.510  1.00  0.970          H  
ATOM   2814  N   LYS B 169      -3.240  -2.608   1.356  1.00  0.690          N  
ATOM   2815  CA  LYS B 169      -4.404  -1.769   1.628  1.00  0.680          C  
ATOM   2816  C   LYS B 169      -4.114  -0.649   2.632  1.00  0.610          C  
ATOM   2817  O   LYS B 169      -3.264  -0.774   3.523  1.00  0.610          O  
ATOM   2818  CB  LYS B 169      -5.589  -2.636   2.058  1.00  0.960          C  
ATOM   2819  CG  LYS B 169      -5.425  -3.431   3.318  1.00  0.960          C  
ATOM   2820  CD  LYS B 169      -6.661  -4.303   3.564  1.00  0.960          C  
ATOM   2821  CE  LYS B 169      -6.548  -5.092   4.856  1.00  0.960          C  
ATOM   2822  NZ  LYS B 169      -7.743  -5.971   5.088  1.00  0.960          N  
ATOM   2823  H   LYS B 169      -2.641  -2.941   2.118  1.00  0.830          H  
ATOM   2824  HA  LYS B 169      -4.694  -1.279   0.699  1.00  0.820          H  
ATOM   2825 1HB  LYS B 169      -6.458  -1.996   2.201  1.00  1.150          H  
ATOM   2826 2HB  LYS B 169      -5.818  -3.333   1.258  1.00  1.150          H  
ATOM   2827 1HG  LYS B 169      -4.543  -4.069   3.228  1.00  1.150          H  
ATOM   2828 2HG  LYS B 169      -5.288  -2.751   4.158  1.00  1.150          H  
ATOM   2829 1HD  LYS B 169      -7.544  -3.669   3.604  1.00  1.150          H  
ATOM   2830 2HD  LYS B 169      -6.775  -5.001   2.736  1.00  1.150          H  
ATOM   2831 1HE  LYS B 169      -5.654  -5.715   4.810  1.00  1.150          H  
ATOM   2832 2HE  LYS B 169      -6.450  -4.397   5.690  1.00  1.150          H  
ATOM   2833 1HZ  LYS B 169      -7.622  -6.480   5.953  1.00  1.150          H  
ATOM   2834 2HZ  LYS B 169      -8.583  -5.414   5.146  1.00  1.150          H  
ATOM   2835 3HZ  LYS B 169      -7.833  -6.628   4.324  1.00  1.150          H  
ATOM   2836  N   LEU B 170      -4.851   0.453   2.473  1.00  0.640          N  
ATOM   2837  CA  LEU B 170      -4.753   1.625   3.345  1.00  0.680          C  
ATOM   2838  C   LEU B 170      -5.935   1.819   4.273  1.00  0.650          C  
ATOM   2839  O   LEU B 170      -7.103   1.609   3.918  1.00  0.660          O  
ATOM   2840  CB  LEU B 170      -4.628   2.903   2.508  1.00  0.940          C  
ATOM   2841  CG  LEU B 170      -3.415   3.041   1.595  1.00  0.940          C  
ATOM   2842  CD1 LEU B 170      -3.601   4.276   0.758  1.00  0.940          C  
ATOM   2843  CD2 LEU B 170      -2.118   3.185   2.433  1.00  0.940          C  
ATOM   2844  H   LEU B 170      -5.547   0.446   1.723  1.00  0.770          H  
ATOM   2845  HA  LEU B 170      -3.872   1.510   3.973  1.00  0.820          H  
ATOM   2846 1HB  LEU B 170      -5.516   2.979   1.884  1.00  1.120          H  
ATOM   2847 2HB  LEU B 170      -4.626   3.752   3.195  1.00  1.120          H  
ATOM   2848  HG  LEU B 170      -3.339   2.168   0.945  1.00  1.120          H  
ATOM   2849 1HD1 LEU B 170      -2.749   4.381   0.115  1.00  1.120          H  
ATOM   2850 2HD1 LEU B 170      -4.507   4.186   0.157  1.00  1.120          H  
ATOM   2851 3HD1 LEU B 170      -3.678   5.149   1.400  1.00  1.120          H  
ATOM   2852 1HD2 LEU B 170      -1.262   3.296   1.766  1.00  1.120          H  
ATOM   2853 2HD2 LEU B 170      -2.189   4.063   3.077  1.00  1.120          H  
ATOM   2854 3HD2 LEU B 170      -1.971   2.310   3.053  1.00  1.120          H  
ATOM   2855  N   ARG B 171      -5.633   2.318   5.463  1.00  0.680          N  
ATOM   2856  CA  ARG B 171      -6.662   2.646   6.436  1.00  0.700          C  
ATOM   2857  C   ARG B 171      -6.213   3.799   7.329  1.00  0.710          C  
ATOM   2858  O   ARG B 171      -5.050   3.858   7.730  1.00  0.750          O  
ATOM   2859  CB  ARG B 171      -6.962   1.423   7.274  1.00  0.970          C  
ATOM   2860  CG  ARG B 171      -8.089   1.550   8.251  1.00  0.970          C  
ATOM   2861  CD  ARG B 171      -8.310   0.269   8.922  1.00  0.970          C  
ATOM   2862  NE  ARG B 171      -9.443   0.306   9.810  1.00  0.970          N  
ATOM   2863  CZ  ARG B 171      -9.806  -0.697  10.627  1.00  0.970          C  
ATOM   2864  NH1 ARG B 171      -9.103  -1.816  10.674  1.00  0.970          N  
ATOM   2865  NH2 ARG B 171     -10.871  -0.558  11.379  1.00  0.970          N  
ATOM   2866  H   ARG B 171      -4.642   2.446   5.705  1.00  0.820          H  
ATOM   2867  HA  ARG B 171      -7.568   2.942   5.906  1.00  0.840          H  
ATOM   2868 1HB  ARG B 171      -7.202   0.592   6.612  1.00  1.170          H  
ATOM   2869 2HB  ARG B 171      -6.070   1.147   7.835  1.00  1.170          H  
ATOM   2870 1HG  ARG B 171      -7.843   2.286   9.011  1.00  1.170          H  
ATOM   2871 2HG  ARG B 171      -9.003   1.846   7.738  1.00  1.170          H  
ATOM   2872 1HD  ARG B 171      -8.478  -0.509   8.176  1.00  1.170          H  
ATOM   2873 2HD  ARG B 171      -7.422   0.030   9.507  1.00  1.170          H  
ATOM   2874  HE  ARG B 171     -10.023   1.141   9.810  1.00  1.170          H  
ATOM   2875 1HH1 ARG B 171      -8.284  -1.929  10.096  1.00  1.170          H  
ATOM   2876 2HH1 ARG B 171      -9.385  -2.565  11.291  1.00  1.170          H  
ATOM   2877 1HH2 ARG B 171     -11.421   0.306  11.327  1.00  1.170          H  
ATOM   2878 2HH2 ARG B 171     -11.163  -1.301  11.992  1.00  1.170          H  
ATOM   2879  N   ILE B 172      -7.114   4.718   7.658  1.00  0.750          N  
ATOM   2880  CA  ILE B 172      -6.711   5.772   8.578  1.00  0.760          C  
ATOM   2881  C   ILE B 172      -7.561   5.649   9.835  1.00  0.830          C  
ATOM   2882  O   ILE B 172      -8.795   5.555   9.751  1.00  0.990          O  
ATOM   2883  CB  ILE B 172      -6.830   7.178   7.965  1.00  1.060          C  
ATOM   2884  CG1 ILE B 172      -5.981   7.248   6.660  1.00  1.060          C  
ATOM   2885  CG2 ILE B 172      -6.277   8.213   8.985  1.00  1.060          C  
ATOM   2886  CD1 ILE B 172      -6.139   8.510   5.862  1.00  1.060          C  
ATOM   2887  H   ILE B 172      -8.063   4.668   7.305  1.00  0.900          H  
ATOM   2888  HA  ILE B 172      -5.674   5.625   8.868  1.00  0.910          H  
ATOM   2889  HB  ILE B 172      -7.868   7.393   7.735  1.00  1.270          H  
ATOM   2890 1HG1 ILE B 172      -4.939   7.117   6.911  1.00  1.270          H  
ATOM   2891 2HG1 ILE B 172      -6.278   6.429   6.024  1.00  1.270          H  
ATOM   2892 1HG2 ILE B 172      -6.351   9.181   8.601  1.00  1.270          H  
ATOM   2893 2HG2 ILE B 172      -6.831   8.168   9.918  1.00  1.270          H  
ATOM   2894 3HG2 ILE B 172      -5.251   8.008   9.182  1.00  1.270          H  
ATOM   2895 1HD1 ILE B 172      -5.535   8.459   4.972  1.00  1.270          H  
ATOM   2896 2HD1 ILE B 172      -7.172   8.642   5.589  1.00  1.270          H  
ATOM   2897 3HD1 ILE B 172      -5.822   9.331   6.425  1.00  1.270          H  
ATOM   2898  N   THR B 173      -6.880   5.595  10.978  1.00  0.810          N  
ATOM   2899  CA  THR B 173      -7.496   5.419  12.293  1.00  0.980          C  
ATOM   2900  C   THR B 173      -7.130   6.596  13.179  1.00  0.980          C  
ATOM   2901  O   THR B 173      -6.335   7.445  12.783  1.00  0.860          O  
ATOM   2902  CB  THR B 173      -7.056   4.090  12.952  1.00  1.300          C  
ATOM   2903  OG1 THR B 173      -5.656   4.146  13.265  1.00  1.300          O  
ATOM   2904  CG2 THR B 173      -7.298   2.924  11.973  1.00  1.300          C  
ATOM   2905  H   THR B 173      -5.862   5.702  10.906  1.00  0.970          H  
ATOM   2906  HA  THR B 173      -8.576   5.398  12.180  1.00  1.180          H  
ATOM   2907  HB  THR B 173      -7.625   3.924  13.865  1.00  1.560          H  
ATOM   2908  HG1 THR B 173      -5.523   4.772  13.989  1.00  1.560          H  
ATOM   2909 1HG2 THR B 173      -6.987   1.989  12.436  1.00  1.560          H  
ATOM   2910 2HG2 THR B 173      -8.357   2.871  11.724  1.00  1.560          H  
ATOM   2911 3HG2 THR B 173      -6.720   3.081  11.063  1.00  1.560          H  
ATOM   2912  N   ILE B 174      -7.705   6.694  14.377  1.00  1.310          N  
ATOM   2913  CA  ILE B 174      -7.345   7.846  15.209  1.00  1.360          C  
ATOM   2914  C   ILE B 174      -6.901   7.490  16.615  1.00  1.640          C  
ATOM   2915  O   ILE B 174      -7.458   6.597  17.259  1.00  1.960          O  
ATOM   2916  CB  ILE B 174      -8.508   8.879  15.271  1.00  1.880          C  
ATOM   2917  CG1 ILE B 174      -8.023  10.171  16.008  1.00  1.880          C  
ATOM   2918  CG2 ILE B 174      -9.719   8.261  16.008  1.00  1.880          C  
ATOM   2919  CD1 ILE B 174      -8.859  11.398  15.844  1.00  1.880          C  
ATOM   2920  H   ILE B 174      -8.352   5.990  14.704  1.00  1.570          H  
ATOM   2921  HA  ILE B 174      -6.502   8.344  14.757  1.00  1.630          H  
ATOM   2922  HB  ILE B 174      -8.796   9.159  14.261  1.00  2.260          H  
ATOM   2923 1HG1 ILE B 174      -7.974   9.973  17.070  1.00  2.260          H  
ATOM   2924 2HG1 ILE B 174      -7.050  10.410  15.648  1.00  2.260          H  
ATOM   2925 1HG2 ILE B 174     -10.532   8.964  16.050  1.00  2.260          H  
ATOM   2926 2HG2 ILE B 174     -10.049   7.372  15.484  1.00  2.260          H  
ATOM   2927 3HG2 ILE B 174      -9.447   7.993  17.029  1.00  2.260          H  
ATOM   2928 1HD1 ILE B 174      -8.401  12.223  16.398  1.00  2.260          H  
ATOM   2929 2HD1 ILE B 174      -8.910  11.650  14.791  1.00  2.260          H  
ATOM   2930 3HD1 ILE B 174      -9.851  11.233  16.232  1.00  2.260          H  
ATOM   2931  N   ARG B 175      -5.892   8.221  17.080  1.00  1.610          N  
ATOM   2932  CA  ARG B 175      -5.419   8.126  18.442  1.00  1.990          C  
ATOM   2933  C   ARG B 175      -6.266   9.070  19.258  1.00  2.180          C  
ATOM   2934  O   ARG B 175      -6.318  10.269  18.977  1.00  1.990          O  
ATOM   2935  CB  ARG B 175      -3.956   8.564  18.580  1.00  2.630          C  
ATOM   2936  CG  ARG B 175      -3.345   8.519  19.995  1.00  2.630          C  
ATOM   2937  CD  ARG B 175      -3.048   7.132  20.433  1.00  2.630          C  
ATOM   2938  NE  ARG B 175      -1.987   6.533  19.627  1.00  2.630          N  
ATOM   2939  CZ  ARG B 175      -1.767   5.207  19.472  1.00  2.630          C  
ATOM   2940  NH1 ARG B 175      -2.547   4.320  20.063  1.00  2.630          N  
ATOM   2941  NH2 ARG B 175      -0.762   4.797  18.715  1.00  2.630          N  
ATOM   2942  H   ARG B 175      -5.462   8.906  16.460  1.00  1.930          H  
ATOM   2943  HA  ARG B 175      -5.554   7.107  18.802  1.00  2.390          H  
ATOM   2944 1HB  ARG B 175      -3.324   7.976  17.962  1.00  3.160          H  
ATOM   2945 2HB  ARG B 175      -3.868   9.590  18.238  1.00  3.160          H  
ATOM   2946 1HG  ARG B 175      -2.412   9.078  19.978  1.00  3.160          H  
ATOM   2947 2HG  ARG B 175      -4.017   8.981  20.718  1.00  3.160          H  
ATOM   2948 1HD  ARG B 175      -2.715   7.157  21.474  1.00  3.160          H  
ATOM   2949 2HD  ARG B 175      -3.940   6.524  20.355  1.00  3.160          H  
ATOM   2950  HE  ARG B 175      -1.357   7.164  19.151  1.00  3.160          H  
ATOM   2951 1HH1 ARG B 175      -3.313   4.619  20.643  1.00  3.160          H  
ATOM   2952 2HH1 ARG B 175      -2.373   3.332  19.940  1.00  3.160          H  
ATOM   2953 1HH2 ARG B 175      -0.153   5.473  18.273  1.00  3.160          H  
ATOM   2954 2HH2 ARG B 175      -0.606   3.811  18.574  1.00  3.160          H  
ATOM   2955  N   ASN B 176      -6.916   8.547  20.273  1.00  2.590          N  
ATOM   2956  CA  ASN B 176      -7.745   9.353  21.145  1.00  2.840          C  
ATOM   2957  C   ASN B 176      -6.881   9.816  22.297  1.00  2.920          C  
ATOM   2958  O   ASN B 176      -5.855   9.198  22.565  1.00  2.870          O  
ATOM   2959  CB  ASN B 176      -8.950   8.562  21.585  1.00  3.880          C  
ATOM   2960  CG  ASN B 176      -9.912   8.324  20.446  1.00  3.880          C  
ATOM   2961  OD1 ASN B 176     -10.375   9.285  19.818  1.00  3.880          O  
ATOM   2962  ND2 ASN B 176     -10.213   7.081  20.161  1.00  3.880          N  
ATOM   2963  H   ASN B 176      -6.838   7.553  20.435  1.00  3.110          H  
ATOM   2964  HA  ASN B 176      -8.082  10.239  20.606  1.00  3.410          H  
ATOM   2965 1HB  ASN B 176      -8.627   7.601  21.987  1.00  4.650          H  
ATOM   2966 2HB  ASN B 176      -9.466   9.097  22.378  1.00  4.650          H  
ATOM   2967 1HD2 ASN B 176     -10.845   6.880  19.410  1.00  4.650          H  
ATOM   2968 2HD2 ASN B 176      -9.812   6.327  20.679  1.00  4.650          H  
ATOM   2969  N   ALA B 177      -7.260  10.892  22.979  1.00  3.140          N  
ATOM   2970  CA  ALA B 177      -6.445  11.317  24.113  1.00  3.270          C  
ATOM   2971  C   ALA B 177      -6.289  10.174  25.111  1.00  3.690          C  
ATOM   2972  O   ALA B 177      -7.289   9.620  25.592  1.00  4.020          O  
ATOM   2973  CB  ALA B 177      -7.085  12.506  24.804  1.00  4.530          C  
ATOM   2974  H   ALA B 177      -8.096  11.394  22.724  1.00  3.770          H  
ATOM   2975  HA  ALA B 177      -5.455  11.591  23.744  1.00  3.920          H  
ATOM   2976 1HB  ALA B 177      -6.469  12.805  25.633  1.00  5.430          H  
ATOM   2977 2HB  ALA B 177      -7.184  13.330  24.125  1.00  5.430          H  
ATOM   2978 3HB  ALA B 177      -8.067  12.224  25.172  1.00  5.430          H  
ATOM   2979  N   ARG B 178      -5.041   9.872  25.473  1.00  3.790          N  
ATOM   2980  CA  ARG B 178      -4.745   8.751  26.376  1.00  4.310          C  
ATOM   2981  C   ARG B 178      -3.418   8.898  27.099  1.00  4.590          C  
ATOM   2982  O   ARG B 178      -2.594   9.734  26.749  1.00  4.350          O  
ATOM   2983  CB  ARG B 178      -4.678   7.405  25.616  1.00  5.830          C  
ATOM   2984  CG  ARG B 178      -5.977   6.869  24.927  1.00  5.830          C  
ATOM   2985  CD  ARG B 178      -6.992   6.411  25.917  1.00  5.830          C  
ATOM   2986  NE  ARG B 178      -8.161   5.797  25.279  1.00  5.830          N  
ATOM   2987  CZ  ARG B 178      -9.257   6.469  24.831  1.00  5.830          C  
ATOM   2988  NH1 ARG B 178      -9.342   7.786  24.929  1.00  5.830          N  
ATOM   2989  NH2 ARG B 178     -10.260   5.792  24.290  1.00  5.830          N  
ATOM   2990  H   ARG B 178      -4.287  10.425  25.045  1.00  4.550          H  
ATOM   2991  HA  ARG B 178      -5.533   8.700  27.125  1.00  5.170          H  
ATOM   2992 1HB  ARG B 178      -3.931   7.501  24.826  1.00  6.990          H  
ATOM   2993 2HB  ARG B 178      -4.327   6.624  26.288  1.00  6.990          H  
ATOM   2994 1HG  ARG B 178      -6.427   7.600  24.297  1.00  6.990          H  
ATOM   2995 2HG  ARG B 178      -5.713   6.011  24.313  1.00  6.990          H  
ATOM   2996 1HD  ARG B 178      -6.535   5.668  26.567  1.00  6.990          H  
ATOM   2997 2HD  ARG B 178      -7.332   7.244  26.523  1.00  6.990          H  
ATOM   2998  HE  ARG B 178      -8.157   4.791  25.182  1.00  6.990          H  
ATOM   2999 1HH1 ARG B 178      -8.569   8.349  25.325  1.00  6.990          H  
ATOM   3000 2HH1 ARG B 178     -10.163   8.265  24.596  1.00  6.990          H  
ATOM   3001 1HH2 ARG B 178     -10.208   4.785  24.212  1.00  6.990          H  
ATOM   3002 2HH2 ARG B 178     -11.079   6.280  23.958  1.00  6.990          H  
ATOM   3003  N   TYR B 179      -3.201   8.061  28.106  1.00  5.140          N  
ATOM   3004  CA  TYR B 179      -1.916   8.028  28.796  1.00  5.460          C  
ATOM   3005  C   TYR B 179      -1.211   6.697  28.598  1.00  5.850          C  
ATOM   3006  O   TYR B 179      -1.855   5.643  28.623  1.00  6.110          O  
ATOM   3007  CB  TYR B 179      -2.109   8.236  30.289  1.00  7.520          C  
ATOM   3008  CG  TYR B 179      -2.524   9.593  30.717  1.00  7.520          C  
ATOM   3009  CD1 TYR B 179      -3.849   9.977  30.666  1.00  7.520          C  
ATOM   3010  CD2 TYR B 179      -1.568  10.451  31.211  1.00  7.520          C  
ATOM   3011  CE1 TYR B 179      -4.210  11.230  31.099  1.00  7.520          C  
ATOM   3012  CE2 TYR B 179      -1.924  11.695  31.647  1.00  7.520          C  
ATOM   3013  CZ  TYR B 179      -3.239  12.093  31.589  1.00  7.520          C  
ATOM   3014  OH  TYR B 179      -3.595  13.347  32.026  1.00  7.520          O  
ATOM   3015  H   TYR B 179      -3.924   7.411  28.384  1.00  6.170          H  
ATOM   3016  HA  TYR B 179      -1.272   8.807  28.394  1.00  6.550          H  
ATOM   3017 1HB  TYR B 179      -2.843   7.524  30.665  1.00  9.020          H  
ATOM   3018 2HB  TYR B 179      -1.192   8.013  30.766  1.00  9.020          H  
ATOM   3019  HD1 TYR B 179      -4.606   9.293  30.286  1.00  9.020          H  
ATOM   3020  HD2 TYR B 179      -0.529  10.136  31.262  1.00  9.020          H  
ATOM   3021  HE1 TYR B 179      -5.252  11.542  31.057  1.00  9.020          H  
ATOM   3022  HE2 TYR B 179      -1.164  12.371  32.038  1.00  9.020          H  
ATOM   3023  HH  TYR B 179      -4.534  13.483  31.879  1.00  9.020          H  
ATOM   3024  N   GLN B 180       0.111   6.753  28.437  1.00  5.960          N  
ATOM   3025  CA  GLN B 180       0.930   5.546  28.316  1.00  6.420          C  
ATOM   3026  C   GLN B 180       2.235   5.636  29.096  1.00  6.710          C  
ATOM   3027  O   GLN B 180       2.801   6.720  29.281  1.00  6.520          O  
ATOM   3028  CB  GLN B 180       1.254   5.218  26.852  1.00  8.800          C  
ATOM   3029  CG  GLN B 180       0.043   4.840  25.993  1.00  8.800          C  
ATOM   3030  CD  GLN B 180       0.422   4.460  24.564  1.00  8.800          C  
ATOM   3031  OE1 GLN B 180       1.481   4.852  24.065  1.00  8.800          O  
ATOM   3032  NE2 GLN B 180      -0.439   3.696  23.908  1.00  8.800          N  
ATOM   3033  H   GLN B 180       0.547   7.682  28.404  1.00  7.150          H  
ATOM   3034  HA  GLN B 180       0.364   4.712  28.729  1.00  7.700          H  
ATOM   3035 1HB  GLN B 180       1.737   6.076  26.398  1.00 10.560          H  
ATOM   3036 2HB  GLN B 180       1.968   4.394  26.815  1.00 10.560          H  
ATOM   3037 1HG  GLN B 180      -0.453   3.988  26.453  1.00 10.560          H  
ATOM   3038 2HG  GLN B 180      -0.642   5.678  25.954  1.00 10.560          H  
ATOM   3039 1HE2 GLN B 180      -0.242   3.413  22.969  1.00 10.560          H  
ATOM   3040 2HE2 GLN B 180      -1.286   3.398  24.354  1.00 10.560          H  
ATOM   3041  N   LYS B 181       2.730   4.481  29.537  1.00  7.220          N  
ATOM   3042  CA  LYS B 181       4.018   4.436  30.213  1.00  7.560          C  
ATOM   3043  C   LYS B 181       5.161   4.512  29.225  1.00  7.790          C  
ATOM   3044  O   LYS B 181       5.195   3.778  28.233  1.00  7.900          O  
ATOM   3045  CB  LYS B 181       4.166   3.164  31.053  1.00 10.450          C  
ATOM   3046  CG  LYS B 181       5.481   3.089  31.859  1.00 10.450          C  
ATOM   3047  CD  LYS B 181       5.520   1.856  32.747  1.00 10.450          C  
ATOM   3048  CE  LYS B 181       6.820   1.773  33.529  1.00 10.450          C  
ATOM   3049  NZ  LYS B 181       6.847   0.579  34.425  1.00 10.450          N  
ATOM   3050  H   LYS B 181       2.215   3.624  29.382  1.00  8.660          H  
ATOM   3051  HA  LYS B 181       4.110   5.295  30.869  1.00  9.070          H  
ATOM   3052 1HB  LYS B 181       3.336   3.080  31.750  1.00 12.540          H  
ATOM   3053 2HB  LYS B 181       4.136   2.294  30.398  1.00 12.540          H  
ATOM   3054 1HG  LYS B 181       6.330   3.036  31.173  1.00 12.540          H  
ATOM   3055 2HG  LYS B 181       5.590   3.992  32.472  1.00 12.540          H  
ATOM   3056 1HD  LYS B 181       4.685   1.882  33.448  1.00 12.540          H  
ATOM   3057 2HD  LYS B 181       5.427   0.964  32.125  1.00 12.540          H  
ATOM   3058 1HE  LYS B 181       7.656   1.712  32.829  1.00 12.540          H  
ATOM   3059 2HE  LYS B 181       6.931   2.674  34.135  1.00 12.540          H  
ATOM   3060 1HZ  LYS B 181       7.722   0.555  34.930  1.00 12.540          H  
ATOM   3061 2HZ  LYS B 181       6.082   0.638  35.083  1.00 12.540          H  
ATOM   3062 3HZ  LYS B 181       6.754  -0.263  33.874  1.00 12.540          H  
ATOM   3063  N   ASP B 182       6.106   5.387  29.529  1.00  7.920          N  
ATOM   3064  CA  ASP B 182       7.326   5.522  28.765  1.00  8.240          C  
ATOM   3065  C   ASP B 182       8.364   4.578  29.342  1.00  8.740          C  
ATOM   3066  O   ASP B 182       8.931   4.819  30.415  1.00  9.020          O  
ATOM   3067  CB  ASP B 182       7.863   6.947  28.769  1.00 11.410          C  
ATOM   3068  CG  ASP B 182       9.146   7.055  27.938  1.00 11.410          C  
ATOM   3069  OD1 ASP B 182       9.552   6.032  27.391  1.00 11.410          O  
ATOM   3070  OD2 ASP B 182       9.725   8.115  27.881  1.00 11.410          O  
ATOM   3071  H   ASP B 182       5.969   5.982  30.351  1.00  9.500          H  
ATOM   3072  HA  ASP B 182       7.127   5.232  27.735  1.00  9.890          H  
ATOM   3073 1HB  ASP B 182       7.113   7.611  28.337  1.00 13.690          H  
ATOM   3074 2HB  ASP B 182       8.031   7.272  29.786  1.00 13.690          H  
ATOM   3075  N   MET B 183       8.640   3.498  28.640  1.00  8.940          N  
ATOM   3076  CA  MET B 183       9.547   2.476  29.144  1.00  9.480          C  
ATOM   3077  C   MET B 183      10.978   2.989  29.355  1.00  9.910          C  
ATOM   3078  O   MET B 183      11.767   2.354  30.054  1.00 10.390          O  
ATOM   3079  CB  MET B 183       9.538   1.271  28.214  1.00 13.060          C  
ATOM   3080  CG  MET B 183       8.217   0.483  28.227  1.00 13.060          C  
ATOM   3081  SD  MET B 183       7.743  -0.133  29.874  1.00 13.060          S  
ATOM   3082  CE  MET B 183       9.041  -1.309  30.239  1.00 13.060          C  
ATOM   3083  H   MET B 183       8.171   3.378  27.750  1.00 10.730          H  
ATOM   3084  HA  MET B 183       9.181   2.159  30.120  1.00 11.380          H  
ATOM   3085 1HB  MET B 183       9.699   1.614  27.194  1.00 15.670          H  
ATOM   3086 2HB  MET B 183      10.361   0.606  28.460  1.00 15.670          H  
ATOM   3087 1HG  MET B 183       7.415   1.132  27.870  1.00 15.670          H  
ATOM   3088 2HG  MET B 183       8.292  -0.367  27.550  1.00 15.670          H  
ATOM   3089 1HE  MET B 183       8.856  -1.765  31.210  1.00 15.670          H  
ATOM   3090 2HE  MET B 183       9.057  -2.081  29.472  1.00 15.670          H  
ATOM   3091 3HE  MET B 183      10.005  -0.803  30.262  1.00 15.670          H  
ATOM   3092  N   GLN B 184      11.330   4.113  28.715  1.00  9.800          N  
ATOM   3093  CA  GLN B 184      12.666   4.679  28.847  1.00 10.220          C  
ATOM   3094  C   GLN B 184      12.759   5.764  29.923  1.00 10.120          C  
ATOM   3095  O   GLN B 184      13.838   6.324  30.138  1.00 10.470          O  
ATOM   3096  CB  GLN B 184      13.129   5.244  27.504  1.00 14.140          C  
ATOM   3097  CG  GLN B 184      13.230   4.201  26.408  1.00 14.140          C  
ATOM   3098  CD  GLN B 184      14.225   3.119  26.747  1.00 14.140          C  
ATOM   3099  OE1 GLN B 184      15.384   3.402  27.054  1.00 14.140          O  
ATOM   3100  NE2 GLN B 184      13.778   1.873  26.709  1.00 14.140          N  
ATOM   3101  H   GLN B 184      10.629   4.625  28.153  1.00 11.760          H  
ATOM   3102  HA  GLN B 184      13.346   3.879  29.137  1.00 12.260          H  
ATOM   3103 1HB  GLN B 184      12.417   6.009  27.178  1.00 16.970          H  
ATOM   3104 2HB  GLN B 184      14.099   5.723  27.621  1.00 16.970          H  
ATOM   3105 1HG  GLN B 184      12.254   3.740  26.271  1.00 16.970          H  
ATOM   3106 2HG  GLN B 184      13.549   4.686  25.486  1.00 16.970          H  
ATOM   3107 1HE2 GLN B 184      14.391   1.114  26.932  1.00 16.970          H  
ATOM   3108 2HE2 GLN B 184      12.828   1.687  26.461  1.00 16.970          H  
ATOM   3109  N   THR B 185      11.636   6.076  30.579  1.00  9.680          N  
ATOM   3110  CA  THR B 185      11.603   7.114  31.618  1.00  9.600          C  
ATOM   3111  C   THR B 185      11.058   6.562  32.945  1.00  9.390          C  
ATOM   3112  O   THR B 185      11.581   6.867  34.017  1.00  9.450          O  
ATOM   3113  CB  THR B 185      10.761   8.350  31.193  1.00 13.470          C  
ATOM   3114  OG1 THR B 185      11.281   8.928  29.980  1.00 13.470          O  
ATOM   3115  CG2 THR B 185      10.822   9.417  32.284  1.00 13.470          C  
ATOM   3116  H   THR B 185      10.792   5.544  30.374  1.00 11.620          H  
ATOM   3117  HA  THR B 185      12.622   7.454  31.795  1.00 11.520          H  
ATOM   3118  HB  THR B 185       9.734   8.058  31.041  1.00 16.170          H  
ATOM   3119  HG1 THR B 185      10.900   8.467  29.192  1.00 16.170          H  
ATOM   3120 1HG2 THR B 185      10.231  10.279  31.976  1.00 16.170          H  
ATOM   3121 2HG2 THR B 185      10.429   9.037  33.218  1.00 16.170          H  
ATOM   3122 3HG2 THR B 185      11.856   9.723  32.430  1.00 16.170          H  
ATOM   3123  N   GLY B 186       9.997   5.748  32.864  1.00  9.140          N  
ATOM   3124  CA  GLY B 186       9.295   5.184  34.019  1.00  8.930          C  
ATOM   3125  C   GLY B 186       8.010   5.944  34.352  1.00  8.510          C  
ATOM   3126  O   GLY B 186       7.172   5.476  35.128  1.00  8.350          O  
ATOM   3127  H   GLY B 186       9.608   5.533  31.950  1.00 10.970          H  
ATOM   3128 1HA  GLY B 186       9.059   4.142  33.809  1.00 10.720          H  
ATOM   3129 2HA  GLY B 186       9.958   5.192  34.883  1.00 10.720          H  
ATOM   3130  N   GLU B 187       7.864   7.115  33.756  1.00  8.380          N  
ATOM   3131  CA  GLU B 187       6.710   7.980  33.917  1.00  8.040          C  
ATOM   3132  C   GLU B 187       5.609   7.642  32.932  1.00  7.590          C  
ATOM   3133  O   GLU B 187       5.860   7.079  31.860  1.00  7.530          O  
ATOM   3134  CB  GLU B 187       7.103   9.447  33.737  1.00 11.390          C  
ATOM   3135  CG  GLU B 187       8.012   9.997  34.821  1.00 11.390          C  
ATOM   3136  CD  GLU B 187       8.427  11.420  34.547  1.00 11.390          C  
ATOM   3137  OE1 GLU B 187       8.007  11.961  33.546  1.00 11.390          O  
ATOM   3138  OE2 GLU B 187       9.165  11.966  35.323  1.00 11.390          O  
ATOM   3139  H   GLU B 187       8.601   7.417  33.141  1.00 10.060          H  
ATOM   3140  HA  GLU B 187       6.316   7.847  34.925  1.00  9.650          H  
ATOM   3141 1HB  GLU B 187       7.612   9.568  32.781  1.00 13.670          H  
ATOM   3142 2HB  GLU B 187       6.200  10.066  33.702  1.00 13.670          H  
ATOM   3143 1HG  GLU B 187       7.468   9.975  35.764  1.00 13.670          H  
ATOM   3144 2HG  GLU B 187       8.884   9.361  34.931  1.00 13.670          H  
ATOM   3145  N   ILE B 188       4.390   8.008  33.310  1.00  7.330          N  
ATOM   3146  CA  ILE B 188       3.214   7.873  32.467  1.00  6.910          C  
ATOM   3147  C   ILE B 188       2.793   9.252  31.992  1.00  6.490          C  
ATOM   3148  O   ILE B 188       2.588  10.155  32.804  1.00  6.470          O  
ATOM   3149  CB  ILE B 188       2.081   7.162  33.227  1.00  9.840          C  
ATOM   3150  CG1 ILE B 188       2.561   5.739  33.607  1.00  9.840          C  
ATOM   3151  CG2 ILE B 188       0.813   7.141  32.384  1.00  9.840          C  
ATOM   3152  CD1 ILE B 188       1.681   4.991  34.568  1.00  9.840          C  
ATOM   3153  H   ILE B 188       4.284   8.438  34.222  1.00  8.800          H  
ATOM   3154  HA  ILE B 188       3.468   7.290  31.591  1.00  8.290          H  
ATOM   3155  HB  ILE B 188       1.880   7.696  34.155  1.00 11.810          H  
ATOM   3156 1HG1 ILE B 188       2.634   5.160  32.708  1.00 11.810          H  
ATOM   3157 2HG1 ILE B 188       3.551   5.810  34.053  1.00 11.810          H  
ATOM   3158 1HG2 ILE B 188       0.008   6.656  32.920  1.00 11.810          H  
ATOM   3159 2HG2 ILE B 188       0.524   8.160  32.171  1.00 11.810          H  
ATOM   3160 3HG2 ILE B 188       0.994   6.613  31.457  1.00 11.810          H  
ATOM   3161 1HD1 ILE B 188       2.120   4.010  34.759  1.00 11.810          H  
ATOM   3162 2HD1 ILE B 188       1.609   5.544  35.505  1.00 11.810          H  
ATOM   3163 3HD1 ILE B 188       0.688   4.856  34.152  1.00 11.810          H  
ATOM   3164  N   ARG B 189       2.709   9.424  30.676  1.00  6.190          N  
ATOM   3165  CA  ARG B 189       2.399  10.737  30.124  1.00  5.800          C  
ATOM   3166  C   ARG B 189       1.268  10.731  29.100  1.00  5.360          C  
ATOM   3167  O   ARG B 189       0.998   9.724  28.433  1.00  5.370          O  
ATOM   3168  CB  ARG B 189       3.648  11.348  29.499  1.00  8.280          C  
ATOM   3169  CG  ARG B 189       4.806  11.623  30.497  1.00  8.280          C  
ATOM   3170  CD  ARG B 189       5.955  12.309  29.836  1.00  8.280          C  
ATOM   3171  NE  ARG B 189       7.046  12.615  30.777  1.00  8.280          N  
ATOM   3172  CZ  ARG B 189       8.132  13.369  30.487  1.00  8.280          C  
ATOM   3173  NH1 ARG B 189       8.291  13.906  29.294  1.00  8.280          N  
ATOM   3174  NH2 ARG B 189       9.024  13.569  31.435  1.00  8.280          N  
ATOM   3175  H   ARG B 189       2.870   8.613  30.068  1.00  7.430          H  
ATOM   3176  HA  ARG B 189       2.093  11.383  30.945  1.00  6.960          H  
ATOM   3177 1HB  ARG B 189       4.023  10.687  28.719  1.00  9.930          H  
ATOM   3178 2HB  ARG B 189       3.383  12.295  29.024  1.00  9.930          H  
ATOM   3179 1HG  ARG B 189       4.448  12.245  31.319  1.00  9.930          H  
ATOM   3180 2HG  ARG B 189       5.171  10.675  30.898  1.00  9.930          H  
ATOM   3181 1HD  ARG B 189       6.353  11.660  29.053  1.00  9.930          H  
ATOM   3182 2HD  ARG B 189       5.606  13.242  29.395  1.00  9.930          H  
ATOM   3183  HE  ARG B 189       7.012  12.230  31.736  1.00  9.930          H  
ATOM   3184 1HH1 ARG B 189       7.605  13.753  28.572  1.00  9.930          H  
ATOM   3185 2HH1 ARG B 189       9.106  14.471  29.096  1.00  9.930          H  
ATOM   3186 1HH2 ARG B 189       8.862  13.139  32.361  1.00  9.930          H  
ATOM   3187 2HH2 ARG B 189       9.844  14.124  31.267  1.00  9.930          H  
ATOM   3188  N   HIS B 190       0.602  11.885  29.010  1.00  5.060          N  
ATOM   3189  CA  HIS B 190      -0.499  12.133  28.082  1.00  4.680          C  
ATOM   3190  C   HIS B 190      -0.079  12.257  26.622  1.00  4.300          C  
ATOM   3191  O   HIS B 190       0.900  12.931  26.292  1.00  4.340          O  
ATOM   3192  CB  HIS B 190      -1.241  13.400  28.513  1.00  6.700          C  
ATOM   3193  CG  HIS B 190      -2.466  13.681  27.749  1.00  6.700          C  
ATOM   3194  ND1 HIS B 190      -2.456  14.382  26.566  1.00  6.700          N  
ATOM   3195  CD2 HIS B 190      -3.746  13.343  27.976  1.00  6.700          C  
ATOM   3196  CE1 HIS B 190      -3.686  14.472  26.112  1.00  6.700          C  
ATOM   3197  NE2 HIS B 190      -4.481  13.852  26.952  1.00  6.700          N  
ATOM   3198  H   HIS B 190       0.887  12.643  29.615  1.00  6.070          H  
ATOM   3199  HA  HIS B 190      -1.206  11.306  28.141  1.00  5.620          H  
ATOM   3200 1HB  HIS B 190      -1.500  13.344  29.549  1.00  8.040          H  
ATOM   3201 2HB  HIS B 190      -0.580  14.254  28.400  1.00  8.040          H  
ATOM   3202  HD1 HIS B 190      -1.713  14.985  26.274  1.00  8.040          H  
ATOM   3203  HD2 HIS B 190      -4.239  12.791  28.764  1.00  8.040          H  
ATOM   3204  HE1 HIS B 190      -3.900  14.993  25.191  1.00  8.040          H  
ATOM   3205  N   ILE B 191      -0.880  11.650  25.756  1.00  4.010          N  
ATOM   3206  CA  ILE B 191      -0.738  11.675  24.316  1.00  3.650          C  
ATOM   3207  C   ILE B 191      -1.899  12.470  23.694  1.00  3.190          C  
ATOM   3208  O   ILE B 191      -3.059  12.081  23.872  1.00  3.190          O  
ATOM   3209  CB  ILE B 191      -0.798  10.240  23.768  1.00  5.250          C  
ATOM   3210  CG1 ILE B 191       0.324   9.411  24.399  1.00  5.250          C  
ATOM   3211  CG2 ILE B 191      -0.700  10.258  22.225  1.00  5.250          C  
ATOM   3212  CD1 ILE B 191       0.194   7.941  24.169  1.00  5.250          C  
ATOM   3213  H   ILE B 191      -1.640  11.102  26.145  1.00  4.810          H  
ATOM   3214  HA  ILE B 191       0.231  12.083  24.071  1.00  4.380          H  
ATOM   3215  HB  ILE B 191      -1.745   9.780  24.069  1.00  6.300          H  
ATOM   3216 1HG1 ILE B 191       1.279   9.746  24.001  1.00  6.300          H  
ATOM   3217 2HG1 ILE B 191       0.324   9.569  25.479  1.00  6.300          H  
ATOM   3218 1HG2 ILE B 191      -0.756   9.255  21.834  1.00  6.300          H  
ATOM   3219 2HG2 ILE B 191      -1.522  10.831  21.811  1.00  6.300          H  
ATOM   3220 3HG2 ILE B 191       0.242  10.713  21.922  1.00  6.300          H  
ATOM   3221 1HD1 ILE B 191       1.022   7.445  24.659  1.00  6.300          H  
ATOM   3222 2HD1 ILE B 191      -0.747   7.596  24.596  1.00  6.300          H  
ATOM   3223 3HD1 ILE B 191       0.221   7.702  23.116  1.00  6.300          H  
ATOM   3224  N   PRO B 192      -1.636  13.588  22.988  1.00  2.930          N  
ATOM   3225  CA  PRO B 192      -2.615  14.409  22.290  1.00  2.650          C  
ATOM   3226  C   PRO B 192      -3.301  13.569  21.215  1.00  2.310          C  
ATOM   3227  O   PRO B 192      -2.645  12.686  20.667  1.00  2.250          O  
ATOM   3228  CB  PRO B 192      -1.754  15.501  21.649  1.00  3.970          C  
ATOM   3229  CG  PRO B 192      -0.502  15.554  22.489  1.00  3.970          C  
ATOM   3230  CD  PRO B 192      -0.265  14.134  22.939  1.00  3.970          C  
ATOM   3231  HA  PRO B 192      -3.299  14.838  23.017  1.00  3.180          H  
ATOM   3232 1HB  PRO B 192      -1.559  15.244  20.589  1.00  4.770          H  
ATOM   3233 2HB  PRO B 192      -2.302  16.454  21.644  1.00  4.770          H  
ATOM   3234 1HG  PRO B 192       0.336  15.949  21.890  1.00  4.770          H  
ATOM   3235 2HG  PRO B 192      -0.636  16.241  23.335  1.00  4.770          H  
ATOM   3236 1HD  PRO B 192       0.352  13.582  22.213  1.00  4.770          H  
ATOM   3237 2HD  PRO B 192       0.189  14.190  23.944  1.00  4.770          H  
ATOM   3238  N   PRO B 193      -4.582  13.799  20.886  1.00  2.220          N  
ATOM   3239  CA  PRO B 193      -5.269  13.129  19.805  1.00  1.940          C  
ATOM   3240  C   PRO B 193      -4.596  13.450  18.470  1.00  1.550          C  
ATOM   3241  O   PRO B 193      -4.114  14.566  18.263  1.00  1.650          O  
ATOM   3242  CB  PRO B 193      -6.673  13.742  19.851  1.00  2.910          C  
ATOM   3243  CG  PRO B 193      -6.829  14.262  21.252  1.00  2.910          C  
ATOM   3244  CD  PRO B 193      -5.432  14.706  21.674  1.00  2.910          C  
ATOM   3245  HA  PRO B 193      -5.270  12.056  20.009  1.00  2.330          H  
ATOM   3246 1HB  PRO B 193      -6.771  14.506  19.087  1.00  3.490          H  
ATOM   3247 2HB  PRO B 193      -7.415  12.960  19.608  1.00  3.490          H  
ATOM   3248 1HG  PRO B 193      -7.562  15.083  21.269  1.00  3.490          H  
ATOM   3249 2HG  PRO B 193      -7.231  13.474  21.872  1.00  3.490          H  
ATOM   3250 1HD  PRO B 193      -5.234  15.754  21.404  1.00  3.490          H  
ATOM   3251 2HD  PRO B 193      -5.352  14.516  22.749  1.00  3.490          H  
ATOM   3252  N   LYS B 194      -4.647  12.490  17.553  1.00  1.290          N  
ATOM   3253  CA  LYS B 194      -4.109  12.651  16.198  1.00  1.080          C  
ATOM   3254  C   LYS B 194      -4.493  11.454  15.329  1.00  1.000          C  
ATOM   3255  O   LYS B 194      -4.596  10.354  15.861  1.00  1.190          O  
ATOM   3256  CB  LYS B 194      -2.580  12.789  16.274  1.00  1.600          C  
ATOM   3257  CG  LYS B 194      -1.878  11.579  16.893  1.00  1.600          C  
ATOM   3258  CD  LYS B 194      -0.383  11.802  17.004  1.00  1.600          C  
ATOM   3259  CE  LYS B 194       0.304  10.614  17.655  1.00  1.600          C  
ATOM   3260  NZ  LYS B 194       1.779  10.819  17.769  1.00  1.600          N  
ATOM   3261  H   LYS B 194      -5.089  11.614  17.851  1.00  1.550          H  
ATOM   3262  HA  LYS B 194      -4.529  13.560  15.783  1.00  1.300          H  
ATOM   3263 1HB  LYS B 194      -2.168  12.910  15.277  1.00  1.920          H  
ATOM   3264 2HB  LYS B 194      -2.304  13.673  16.843  1.00  1.920          H  
ATOM   3265 1HG  LYS B 194      -2.280  11.409  17.894  1.00  1.920          H  
ATOM   3266 2HG  LYS B 194      -2.063  10.690  16.287  1.00  1.920          H  
ATOM   3267 1HD  LYS B 194       0.032  11.957  16.006  1.00  1.920          H  
ATOM   3268 2HD  LYS B 194      -0.195  12.694  17.603  1.00  1.920          H  
ATOM   3269 1HE  LYS B 194      -0.115  10.468  18.652  1.00  1.920          H  
ATOM   3270 2HE  LYS B 194       0.113   9.720  17.057  1.00  1.920          H  
ATOM   3271 1HZ  LYS B 194       2.204  10.013  18.207  1.00  1.920          H  
ATOM   3272 2HZ  LYS B 194       2.177  10.945  16.848  1.00  1.920          H  
ATOM   3273 3HZ  LYS B 194       1.964  11.639  18.329  1.00  1.920          H  
ATOM   3274  N   PRO B 195      -4.675  11.610  14.006  1.00  0.950          N  
ATOM   3275  CA  PRO B 195      -4.943  10.536  13.067  1.00  1.020          C  
ATOM   3276  C   PRO B 195      -3.667   9.756  12.799  1.00  0.980          C  
ATOM   3277  O   PRO B 195      -2.577  10.322  12.897  1.00  1.140          O  
ATOM   3278  CB  PRO B 195      -5.427  11.283  11.839  1.00  1.530          C  
ATOM   3279  CG  PRO B 195      -4.695  12.603  11.891  1.00  1.530          C  
ATOM   3280  CD  PRO B 195      -4.579  12.940  13.371  1.00  1.530          C  
ATOM   3281  HA  PRO B 195      -5.729   9.882  13.449  1.00  1.220          H  
ATOM   3282 1HB  PRO B 195      -5.226  10.684  10.963  1.00  1.840          H  
ATOM   3283 2HB  PRO B 195      -6.520  11.408  11.877  1.00  1.840          H  
ATOM   3284 1HG  PRO B 195      -3.715  12.512  11.395  1.00  1.840          H  
ATOM   3285 2HG  PRO B 195      -5.262  13.352  11.333  1.00  1.840          H  
ATOM   3286 1HD  PRO B 195      -3.600  13.395  13.553  1.00  1.840          H  
ATOM   3287 2HD  PRO B 195      -5.400  13.581  13.659  1.00  1.840          H  
ATOM   3288  N   LEU B 196      -3.797   8.501  12.388  1.00  0.950          N  
ATOM   3289  CA  LEU B 196      -2.648   7.708  11.989  1.00  1.120          C  
ATOM   3290  C   LEU B 196      -2.890   7.062  10.644  1.00  0.950          C  
ATOM   3291  O   LEU B 196      -3.960   6.513  10.385  1.00  0.870          O  
ATOM   3292  CB  LEU B 196      -2.413   6.541  12.958  1.00  1.500          C  
ATOM   3293  CG  LEU B 196      -2.263   6.868  14.425  1.00  1.500          C  
ATOM   3294  CD1 LEU B 196      -3.623   6.706  15.098  1.00  1.500          C  
ATOM   3295  CD2 LEU B 196      -1.247   5.950  15.048  1.00  1.500          C  
ATOM   3296  H   LEU B 196      -4.724   8.087  12.364  1.00  1.140          H  
ATOM   3297  HA  LEU B 196      -1.770   8.347  11.930  1.00  1.340          H  
ATOM   3298 1HB  LEU B 196      -3.248   5.844  12.855  1.00  1.800          H  
ATOM   3299 2HB  LEU B 196      -1.510   6.019  12.640  1.00  1.800          H  
ATOM   3300  HG  LEU B 196      -1.946   7.908  14.543  1.00  1.800          H  
ATOM   3301 1HD1 LEU B 196      -3.525   6.928  16.125  1.00  1.800          H  
ATOM   3302 2HD1 LEU B 196      -4.343   7.367  14.661  1.00  1.800          H  
ATOM   3303 3HD1 LEU B 196      -3.963   5.684  14.989  1.00  1.800          H  
ATOM   3304 1HD2 LEU B 196      -1.152   6.191  16.104  1.00  1.800          H  
ATOM   3305 2HD2 LEU B 196      -1.569   4.917  14.938  1.00  1.800          H  
ATOM   3306 3HD2 LEU B 196      -0.284   6.085  14.556  1.00  1.800          H  
ATOM   3307  N   VAL B 197      -1.854   7.001   9.830  1.00  1.170          N  
ATOM   3308  CA  VAL B 197      -1.986   6.308   8.562  1.00  1.090          C  
ATOM   3309  C   VAL B 197      -1.402   4.921   8.695  1.00  0.970          C  
ATOM   3310  O   VAL B 197      -0.246   4.760   9.084  1.00  1.170          O  
ATOM   3311  CB  VAL B 197      -1.275   7.073   7.435  1.00  1.560          C  
ATOM   3312  CG1 VAL B 197      -1.367   6.283   6.116  1.00  1.560          C  
ATOM   3313  CG2 VAL B 197      -1.917   8.456   7.269  1.00  1.560          C  
ATOM   3314  H   VAL B 197      -0.981   7.442  10.087  1.00  1.400          H  
ATOM   3315  HA  VAL B 197      -3.043   6.214   8.309  1.00  1.310          H  
ATOM   3316  HB  VAL B 197      -0.242   7.190   7.695  1.00  1.870          H  
ATOM   3317 1HG1 VAL B 197      -0.845   6.826   5.350  1.00  1.870          H  
ATOM   3318 2HG1 VAL B 197      -0.902   5.302   6.226  1.00  1.870          H  
ATOM   3319 3HG1 VAL B 197      -2.413   6.153   5.835  1.00  1.870          H  
ATOM   3320 1HG2 VAL B 197      -1.409   9.007   6.484  1.00  1.870          H  
ATOM   3321 2HG2 VAL B 197      -2.961   8.334   7.006  1.00  1.870          H  
ATOM   3322 3HG2 VAL B 197      -1.843   9.010   8.200  1.00  1.870          H  
ATOM   3323  N   ARG B 198      -2.212   3.920   8.387  1.00  0.760          N  
ATOM   3324  CA  ARG B 198      -1.793   2.548   8.506  1.00  0.740          C  
ATOM   3325  C   ARG B 198      -1.773   1.880   7.138  1.00  0.660          C  
ATOM   3326  O   ARG B 198      -2.507   2.258   6.215  1.00  0.690          O  
ATOM   3327  CB  ARG B 198      -2.728   1.803   9.444  1.00  1.040          C  
ATOM   3328  CG  ARG B 198      -2.726   2.335  10.877  1.00  1.040          C  
ATOM   3329  CD  ARG B 198      -3.626   1.554  11.765  1.00  1.040          C  
ATOM   3330  NE  ARG B 198      -3.703   2.116  13.122  1.00  1.040          N  
ATOM   3331  CZ  ARG B 198      -2.827   1.870  14.135  1.00  1.040          C  
ATOM   3332  NH1 ARG B 198      -1.780   1.088  13.939  1.00  1.040          N  
ATOM   3333  NH2 ARG B 198      -3.016   2.412  15.332  1.00  1.040          N  
ATOM   3334  H   ARG B 198      -3.174   4.106   8.091  1.00  0.910          H  
ATOM   3335  HA  ARG B 198      -0.788   2.521   8.922  1.00  0.890          H  
ATOM   3336 1HB  ARG B 198      -3.750   1.879   9.069  1.00  1.250          H  
ATOM   3337 2HB  ARG B 198      -2.461   0.747   9.467  1.00  1.250          H  
ATOM   3338 1HG  ARG B 198      -1.715   2.311  11.275  1.00  1.250          H  
ATOM   3339 2HG  ARG B 198      -3.084   3.371  10.875  1.00  1.250          H  
ATOM   3340 1HD  ARG B 198      -4.628   1.573  11.340  1.00  1.250          H  
ATOM   3341 2HD  ARG B 198      -3.290   0.522  11.830  1.00  1.250          H  
ATOM   3342  HE  ARG B 198      -4.492   2.742  13.310  1.00  1.250          H  
ATOM   3343 1HH1 ARG B 198      -1.622   0.666  13.039  1.00  1.250          H  
ATOM   3344 2HH1 ARG B 198      -1.134   0.909  14.695  1.00  1.250          H  
ATOM   3345 1HH2 ARG B 198      -3.828   2.989  15.511  1.00  1.250          H  
ATOM   3346 2HH2 ARG B 198      -2.361   2.231  16.081  1.00  1.250          H  
ATOM   3347  N   TYR B 199      -0.950   0.847   7.033  1.00  0.690          N  
ATOM   3348  CA  TYR B 199      -0.835   0.057   5.822  1.00  0.630          C  
ATOM   3349  C   TYR B 199      -0.681  -1.403   6.145  1.00  0.610          C  
ATOM   3350  O   TYR B 199       0.087  -1.778   7.038  1.00  0.730          O  
ATOM   3351  CB  TYR B 199       0.347   0.527   4.999  1.00  0.910          C  
ATOM   3352  CG  TYR B 199       0.687  -0.318   3.782  1.00  0.910          C  
ATOM   3353  CD1 TYR B 199      -0.040  -0.205   2.630  1.00  0.910          C  
ATOM   3354  CD2 TYR B 199       1.768  -1.196   3.828  1.00  0.910          C  
ATOM   3355  CE1 TYR B 199       0.301  -0.942   1.538  1.00  0.910          C  
ATOM   3356  CE2 TYR B 199       2.105  -1.926   2.717  1.00  0.910          C  
ATOM   3357  CZ  TYR B 199       1.373  -1.796   1.576  1.00  0.910          C  
ATOM   3358  OH  TYR B 199       1.716  -2.498   0.454  1.00  0.910          O  
ATOM   3359  H   TYR B 199      -0.375   0.599   7.826  1.00  0.830          H  
ATOM   3360  HA  TYR B 199      -1.748   0.173   5.238  1.00  0.760          H  
ATOM   3361 1HB  TYR B 199       0.132   1.532   4.648  1.00  1.090          H  
ATOM   3362 2HB  TYR B 199       1.224   0.580   5.631  1.00  1.090          H  
ATOM   3363  HD1 TYR B 199      -0.882   0.470   2.576  1.00  1.090          H  
ATOM   3364  HD2 TYR B 199       2.355  -1.292   4.741  1.00  1.090          H  
ATOM   3365  HE1 TYR B 199      -0.267  -0.847   0.642  1.00  1.090          H  
ATOM   3366  HE2 TYR B 199       2.954  -2.598   2.742  1.00  1.090          H  
ATOM   3367  HH  TYR B 199       2.576  -2.895   0.589  1.00  1.090          H  
ATOM   3368  N   SER B 200      -1.395  -2.219   5.392  1.00  0.530          N  
ATOM   3369  CA  SER B 200      -1.317  -3.653   5.524  1.00  0.570          C  
ATOM   3370  C   SER B 200      -0.905  -4.252   4.171  1.00  0.590          C  
ATOM   3371  O   SER B 200      -1.579  -4.033   3.159  1.00  0.620          O  
ATOM   3372  CB  SER B 200      -2.643  -4.215   5.987  1.00  0.780          C  
ATOM   3373  OG  SER B 200      -2.596  -5.611   6.058  1.00  0.780          O  
ATOM   3374  H   SER B 200      -2.031  -1.798   4.705  1.00  0.640          H  
ATOM   3375  HA  SER B 200      -0.614  -3.889   6.310  1.00  0.680          H  
ATOM   3376 1HB  SER B 200      -2.880  -3.807   6.970  1.00  0.940          H  
ATOM   3377 2HB  SER B 200      -3.422  -3.907   5.315  1.00  0.940          H  
ATOM   3378  HG  SER B 200      -3.430  -5.896   6.433  1.00  0.940          H  
ATOM   3379  N   PRO B 201       0.279  -4.870   4.070  1.00  0.650          N  
ATOM   3380  CA  PRO B 201       0.802  -5.502   2.870  1.00  0.690          C  
ATOM   3381  C   PRO B 201      -0.136  -6.621   2.411  1.00  0.680          C  
ATOM   3382  O   PRO B 201      -0.656  -7.352   3.253  1.00  0.690          O  
ATOM   3383  CB  PRO B 201       2.125  -6.098   3.392  1.00  1.030          C  
ATOM   3384  CG  PRO B 201       2.500  -5.252   4.576  1.00  1.030          C  
ATOM   3385  CD  PRO B 201       1.219  -4.874   5.210  1.00  1.030          C  
ATOM   3386  HA  PRO B 201       0.954  -4.758   2.079  1.00  0.830          H  
ATOM   3387 1HB  PRO B 201       1.989  -7.155   3.645  1.00  1.240          H  
ATOM   3388 2HB  PRO B 201       2.882  -6.061   2.633  1.00  1.240          H  
ATOM   3389 1HG  PRO B 201       3.142  -5.826   5.263  1.00  1.240          H  
ATOM   3390 2HG  PRO B 201       3.078  -4.379   4.273  1.00  1.240          H  
ATOM   3391 1HD  PRO B 201       0.913  -5.614   5.970  1.00  1.240          H  
ATOM   3392 2HD  PRO B 201       1.375  -3.861   5.624  1.00  1.240          H  
ATOM   3393  N   SER B 202      -0.301  -6.805   1.097  1.00  0.680          N  
ATOM   3394  CA  SER B 202      -1.106  -7.926   0.590  1.00  0.690          C  
ATOM   3395  C   SER B 202      -0.257  -8.951  -0.150  1.00  0.610          C  
ATOM   3396  O   SER B 202       0.973  -8.879  -0.148  1.00  0.540          O  
ATOM   3397  CB  SER B 202      -2.269  -7.495  -0.262  1.00  0.960          C  
ATOM   3398  OG  SER B 202      -3.057  -8.614  -0.612  1.00  0.960          O  
ATOM   3399  H   SER B 202       0.112  -6.143   0.428  1.00  0.820          H  
ATOM   3400  HA  SER B 202      -1.542  -8.437   1.450  1.00  0.830          H  
ATOM   3401 1HB  SER B 202      -2.881  -6.797   0.294  1.00  1.150          H  
ATOM   3402 2HB  SER B 202      -1.921  -6.993  -1.129  1.00  1.150          H  
ATOM   3403  HG  SER B 202      -3.796  -8.263  -1.132  1.00  1.150          H  
ATOM   3404  N   LYS B 203      -0.903  -9.925  -0.772  1.00  0.710          N  
ATOM   3405  CA  LYS B 203      -0.169 -11.004  -1.431  1.00  0.820          C  
ATOM   3406  C   LYS B 203       0.954 -10.615  -2.408  1.00  0.730          C  
ATOM   3407  O   LYS B 203       1.988 -11.293  -2.428  1.00  0.730          O  
ATOM   3408  CB  LYS B 203      -1.128 -11.936  -2.174  1.00  1.100          C  
ATOM   3409  CG  LYS B 203      -0.407 -13.098  -2.885  1.00  1.100          C  
ATOM   3410  CD  LYS B 203      -1.352 -14.072  -3.557  1.00  1.100          C  
ATOM   3411  CE  LYS B 203      -0.543 -15.122  -4.310  1.00  1.100          C  
ATOM   3412  NZ  LYS B 203      -1.392 -16.127  -4.986  1.00  1.100          N  
ATOM   3413  H   LYS B 203      -1.922  -9.913  -0.757  1.00  0.850          H  
ATOM   3414  HA  LYS B 203       0.299 -11.591  -0.641  1.00  0.980          H  
ATOM   3415 1HB  LYS B 203      -1.851 -12.351  -1.472  1.00  1.320          H  
ATOM   3416 2HB  LYS B 203      -1.681 -11.367  -2.922  1.00  1.320          H  
ATOM   3417 1HG  LYS B 203       0.248 -12.709  -3.667  1.00  1.320          H  
ATOM   3418 2HG  LYS B 203       0.212 -13.638  -2.167  1.00  1.320          H  
ATOM   3419 1HD  LYS B 203      -1.979 -14.561  -2.811  1.00  1.320          H  
ATOM   3420 2HD  LYS B 203      -1.991 -13.539  -4.260  1.00  1.320          H  
ATOM   3421 1HE  LYS B 203       0.066 -14.618  -5.060  1.00  1.320          H  
ATOM   3422 2HE  LYS B 203       0.118 -15.632  -3.608  1.00  1.320          H  
ATOM   3423 1HZ  LYS B 203      -0.785 -16.779  -5.466  1.00  1.320          H  
ATOM   3424 2HZ  LYS B 203      -1.950 -16.618  -4.304  1.00  1.320          H  
ATOM   3425 3HZ  LYS B 203      -1.995 -15.672  -5.653  1.00  1.320          H  
ATOM   3426  N   THR B 204       0.761  -9.609  -3.267  1.00  0.730          N  
ATOM   3427  CA  THR B 204       1.775  -9.318  -4.282  1.00  0.740          C  
ATOM   3428  C   THR B 204       3.049  -8.787  -3.646  1.00  0.580          C  
ATOM   3429  O   THR B 204       4.169  -9.237  -3.955  1.00  0.580          O  
ATOM   3430  CB  THR B 204       1.252  -8.301  -5.311  1.00  1.030          C  
ATOM   3431  OG1 THR B 204       0.100  -8.815  -5.968  1.00  1.030          O  
ATOM   3432  CG2 THR B 204       2.268  -8.053  -6.319  1.00  1.030          C  
ATOM   3433  H   THR B 204      -0.065  -9.008  -3.224  1.00  0.880          H  
ATOM   3434  HA  THR B 204       2.015 -10.246  -4.804  1.00  0.890          H  
ATOM   3435  HB  THR B 204       1.013  -7.372  -4.828  1.00  1.240          H  
ATOM   3436  HG1 THR B 204      -0.385  -8.067  -6.392  1.00  1.240          H  
ATOM   3437 1HG2 THR B 204       1.876  -7.337  -7.040  1.00  1.240          H  
ATOM   3438 2HG2 THR B 204       3.145  -7.654  -5.839  1.00  1.240          H  
ATOM   3439 3HG2 THR B 204       2.520  -8.982  -6.824  1.00  1.240          H  
ATOM   3440  N   ILE B 205       2.880  -7.825  -2.747  1.00  0.500          N  
ATOM   3441  CA  ILE B 205       4.050  -7.268  -2.077  1.00  0.460          C  
ATOM   3442  C   ILE B 205       4.726  -8.336  -1.189  1.00  0.450          C  
ATOM   3443  O   ILE B 205       5.948  -8.316  -1.031  1.00  0.480          O  
ATOM   3444  CB  ILE B 205       3.695  -5.986  -1.292  1.00  0.660          C  
ATOM   3445  CG1 ILE B 205       4.923  -5.175  -0.850  1.00  0.660          C  
ATOM   3446  CG2 ILE B 205       2.909  -6.311  -0.095  1.00  0.660          C  
ATOM   3447  CD1 ILE B 205       5.749  -4.587  -1.897  1.00  0.660          C  
ATOM   3448  H   ILE B 205       1.915  -7.494  -2.588  1.00  0.600          H  
ATOM   3449  HA  ILE B 205       4.756  -6.990  -2.850  1.00  0.550          H  
ATOM   3450  HB  ILE B 205       3.091  -5.352  -1.925  1.00  0.790          H  
ATOM   3451 1HG1 ILE B 205       4.563  -4.349  -0.260  1.00  0.790          H  
ATOM   3452 2HG1 ILE B 205       5.564  -5.800  -0.242  1.00  0.790          H  
ATOM   3453 1HG2 ILE B 205       2.637  -5.386   0.398  1.00  0.790          H  
ATOM   3454 2HG2 ILE B 205       2.029  -6.817  -0.403  1.00  0.790          H  
ATOM   3455 3HG2 ILE B 205       3.466  -6.927   0.586  1.00  0.790          H  
ATOM   3456 1HD1 ILE B 205       6.517  -4.033  -1.399  1.00  0.790          H  
ATOM   3457 2HD1 ILE B 205       6.193  -5.353  -2.516  1.00  0.790          H  
ATOM   3458 3HD1 ILE B 205       5.149  -3.920  -2.506  1.00  0.790          H  
ATOM   3459  N   LYS B 206       3.941  -9.256  -0.596  1.00  0.480          N  
ATOM   3460  CA  LYS B 206       4.520 -10.328   0.218  1.00  0.580          C  
ATOM   3461  C   LYS B 206       5.382 -11.290  -0.610  1.00  0.590          C  
ATOM   3462  O   LYS B 206       6.457 -11.696  -0.147  1.00  0.640          O  
ATOM   3463  CB  LYS B 206       3.439 -11.092   0.974  1.00  0.770          C  
ATOM   3464  CG  LYS B 206       2.808 -10.313   2.125  1.00  0.770          C  
ATOM   3465  CD  LYS B 206       1.692 -11.108   2.789  1.00  0.770          C  
ATOM   3466  CE  LYS B 206       1.049 -10.314   3.907  1.00  0.770          C  
ATOM   3467  NZ  LYS B 206      -0.068 -11.054   4.559  1.00  0.770          N  
ATOM   3468  H   LYS B 206       2.921  -9.192  -0.700  1.00  0.580          H  
ATOM   3469  HA  LYS B 206       5.170  -9.867   0.960  1.00  0.700          H  
ATOM   3470 1HB  LYS B 206       2.646 -11.365   0.280  1.00  0.930          H  
ATOM   3471 2HB  LYS B 206       3.857 -12.015   1.374  1.00  0.930          H  
ATOM   3472 1HG  LYS B 206       3.579 -10.102   2.866  1.00  0.930          H  
ATOM   3473 2HG  LYS B 206       2.423  -9.364   1.766  1.00  0.930          H  
ATOM   3474 1HD  LYS B 206       0.930 -11.340   2.042  1.00  0.930          H  
ATOM   3475 2HD  LYS B 206       2.086 -12.041   3.190  1.00  0.930          H  
ATOM   3476 1HE  LYS B 206       1.800 -10.075   4.655  1.00  0.930          H  
ATOM   3477 2HE  LYS B 206       0.666  -9.395   3.493  1.00  0.930          H  
ATOM   3478 1HZ  LYS B 206      -0.469 -10.478   5.289  1.00  0.930          H  
ATOM   3479 2HZ  LYS B 206      -0.778 -11.264   3.873  1.00  0.930          H  
ATOM   3480 3HZ  LYS B 206       0.278 -11.912   4.959  1.00  0.930          H  
ATOM   3481  N   GLU B 207       4.935 -11.662  -1.826  1.00  0.600          N  
ATOM   3482  CA  GLU B 207       5.770 -12.523  -2.667  1.00  0.660          C  
ATOM   3483  C   GLU B 207       7.070 -11.794  -3.020  1.00  0.550          C  
ATOM   3484  O   GLU B 207       8.147 -12.406  -3.061  1.00  0.570          O  
ATOM   3485  CB  GLU B 207       5.038 -12.987  -3.937  1.00  0.900          C  
ATOM   3486  CG  GLU B 207       3.918 -14.022  -3.693  1.00  0.900          C  
ATOM   3487  CD  GLU B 207       3.262 -14.531  -4.971  1.00  0.900          C  
ATOM   3488  OE1 GLU B 207       3.488 -13.952  -6.008  1.00  0.900          O  
ATOM   3489  OE2 GLU B 207       2.557 -15.519  -4.903  1.00  0.900          O  
ATOM   3490  H   GLU B 207       3.998 -11.375  -2.135  1.00  0.720          H  
ATOM   3491  HA  GLU B 207       6.028 -13.414  -2.094  1.00  0.790          H  
ATOM   3492 1HB  GLU B 207       4.581 -12.118  -4.421  1.00  1.080          H  
ATOM   3493 2HB  GLU B 207       5.755 -13.414  -4.636  1.00  1.080          H  
ATOM   3494 1HG  GLU B 207       4.337 -14.867  -3.149  1.00  1.080          H  
ATOM   3495 2HG  GLU B 207       3.157 -13.565  -3.060  1.00  1.080          H  
ATOM   3496  N   THR B 208       6.965 -10.480  -3.250  1.00  0.490          N  
ATOM   3497  CA  THR B 208       8.120  -9.645  -3.552  1.00  0.500          C  
ATOM   3498  C   THR B 208       9.081  -9.653  -2.371  1.00  0.460          C  
ATOM   3499  O   THR B 208      10.299  -9.724  -2.561  1.00  0.500          O  
ATOM   3500  CB  THR B 208       7.677  -8.225  -3.938  1.00  0.700          C  
ATOM   3501  OG1 THR B 208       6.887  -8.323  -5.130  1.00  0.700          O  
ATOM   3502  CG2 THR B 208       8.869  -7.307  -4.186  1.00  0.700          C  
ATOM   3503  H   THR B 208       6.031 -10.059  -3.249  1.00  0.590          H  
ATOM   3504  HA  THR B 208       8.637 -10.070  -4.410  1.00  0.600          H  
ATOM   3505  HB  THR B 208       7.077  -7.806  -3.149  1.00  0.840          H  
ATOM   3506  HG1 THR B 208       6.053  -8.782  -4.919  1.00  0.840          H  
ATOM   3507 1HG2 THR B 208       8.515  -6.318  -4.471  1.00  0.840          H  
ATOM   3508 2HG2 THR B 208       9.480  -7.224  -3.297  1.00  0.840          H  
ATOM   3509 3HG2 THR B 208       9.454  -7.715  -4.976  1.00  0.840          H  
ATOM   3510  N   ALA B 209       8.555  -9.532  -1.151  1.00  0.490          N  
ATOM   3511  CA  ALA B 209       9.400  -9.586   0.027  1.00  0.590          C  
ATOM   3512  C   ALA B 209      10.132 -10.918   0.134  1.00  0.620          C  
ATOM   3513  O   ALA B 209      11.317 -10.961   0.486  1.00  0.710          O  
ATOM   3514  CB  ALA B 209       8.568  -9.339   1.268  1.00  0.790          C  
ATOM   3515  H   ALA B 209       7.548  -9.358  -1.056  1.00  0.590          H  
ATOM   3516  HA  ALA B 209      10.151  -8.823  -0.081  1.00  0.710          H  
ATOM   3517 1HB  ALA B 209       9.180  -9.338   2.145  1.00  0.940          H  
ATOM   3518 2HB  ALA B 209       8.083  -8.384   1.168  1.00  0.940          H  
ATOM   3519 3HB  ALA B 209       7.818 -10.117   1.359  1.00  0.940          H  
ATOM   3520  N   ALA B 210       9.461 -12.020  -0.200  1.00  0.610          N  
ATOM   3521  CA  ALA B 210      10.170 -13.285  -0.152  1.00  0.680          C  
ATOM   3522  C   ALA B 210      11.359 -13.229  -1.109  1.00  0.680          C  
ATOM   3523  O   ALA B 210      12.482 -13.593  -0.734  1.00  0.700          O  
ATOM   3524  CB  ALA B 210       9.243 -14.429  -0.514  1.00  0.920          C  
ATOM   3525  H   ALA B 210       8.458 -11.966  -0.411  1.00  0.730          H  
ATOM   3526  HA  ALA B 210      10.544 -13.436   0.854  1.00  0.820          H  
ATOM   3527 1HB  ALA B 210       9.787 -15.369  -0.463  1.00  1.110          H  
ATOM   3528 2HB  ALA B 210       8.409 -14.448   0.186  1.00  1.110          H  
ATOM   3529 3HB  ALA B 210       8.864 -14.283  -1.522  1.00  1.110          H  
ATOM   3530  N   LYS B 211      11.138 -12.653  -2.301  1.00  0.710          N  
ATOM   3531  CA  LYS B 211      12.209 -12.513  -3.273  1.00  0.780          C  
ATOM   3532  C   LYS B 211      13.343 -11.630  -2.772  1.00  0.820          C  
ATOM   3533  O   LYS B 211      14.503 -12.000  -2.926  1.00  0.940          O  
ATOM   3534  CB  LYS B 211      11.704 -11.951  -4.607  1.00  1.060          C  
ATOM   3535  CG  LYS B 211      10.843 -12.900  -5.417  1.00  1.060          C  
ATOM   3536  CD  LYS B 211      10.376 -12.245  -6.715  1.00  1.060          C  
ATOM   3537  CE  LYS B 211       9.483 -13.181  -7.518  1.00  1.060          C  
ATOM   3538  NZ  LYS B 211       8.989 -12.539  -8.768  1.00  1.060          N  
ATOM   3539  H   LYS B 211      10.176 -12.385  -2.546  1.00  0.850          H  
ATOM   3540  HA  LYS B 211      12.621 -13.504  -3.461  1.00  0.940          H  
ATOM   3541 1HB  LYS B 211      11.128 -11.054  -4.431  1.00  1.280          H  
ATOM   3542 2HB  LYS B 211      12.559 -11.666  -5.221  1.00  1.280          H  
ATOM   3543 1HG  LYS B 211      11.417 -13.797  -5.647  1.00  1.280          H  
ATOM   3544 2HG  LYS B 211       9.975 -13.187  -4.822  1.00  1.280          H  
ATOM   3545 1HD  LYS B 211       9.818 -11.335  -6.481  1.00  1.280          H  
ATOM   3546 2HD  LYS B 211      11.241 -11.974  -7.320  1.00  1.280          H  
ATOM   3547 1HE  LYS B 211      10.044 -14.076  -7.778  1.00  1.280          H  
ATOM   3548 2HE  LYS B 211       8.625 -13.465  -6.905  1.00  1.280          H  
ATOM   3549 1HZ  LYS B 211       8.400 -13.188  -9.271  1.00  1.280          H  
ATOM   3550 2HZ  LYS B 211       8.455 -11.712  -8.536  1.00  1.280          H  
ATOM   3551 3HZ  LYS B 211       9.774 -12.281  -9.348  1.00  1.280          H  
ATOM   3552  N   VAL B 212      13.064 -10.518  -2.069  1.00  0.810          N  
ATOM   3553  CA  VAL B 212      14.226  -9.701  -1.693  1.00  0.920          C  
ATOM   3554  C   VAL B 212      15.155 -10.496  -0.783  1.00  1.150          C  
ATOM   3555  O   VAL B 212      16.395 -10.416  -0.907  1.00  1.420          O  
ATOM   3556  CB  VAL B 212      13.876  -8.360  -0.957  1.00  1.240          C  
ATOM   3557  CG1 VAL B 212      12.957  -7.542  -1.783  1.00  1.240          C  
ATOM   3558  CG2 VAL B 212      13.340  -8.513   0.436  1.00  1.240          C  
ATOM   3559  H   VAL B 212      12.087 -10.224  -1.960  1.00  0.970          H  
ATOM   3560  HA  VAL B 212      14.768  -9.443  -2.606  1.00  1.100          H  
ATOM   3561  HB  VAL B 212      14.742  -7.843  -0.869  1.00  1.490          H  
ATOM   3562 1HG1 VAL B 212      12.786  -6.582  -1.312  1.00  1.490          H  
ATOM   3563 2HG1 VAL B 212      13.437  -7.396  -2.705  1.00  1.490          H  
ATOM   3564 3HG1 VAL B 212      12.013  -8.048  -1.922  1.00  1.490          H  
ATOM   3565 1HG2 VAL B 212      13.207  -7.521   0.826  1.00  1.490          H  
ATOM   3566 2HG2 VAL B 212      12.428  -9.007   0.418  1.00  1.490          H  
ATOM   3567 3HG2 VAL B 212      14.024  -9.037   1.083  1.00  1.490          H  
ATOM   3568  N   ARG B 213      14.567 -11.317   0.090  1.00  1.440          N  
ATOM   3569  CA  ARG B 213      15.399 -12.128   0.934  1.00  1.700          C  
ATOM   3570  C   ARG B 213      16.269 -13.062   0.122  1.00  2.090          C  
ATOM   3571  O   ARG B 213      17.506 -13.039   0.215  1.00  2.270          O  
ATOM   3572  CB  ARG B 213      14.588 -12.973   1.902  1.00  2.280          C  
ATOM   3573  CG  ARG B 213      15.438 -13.926   2.756  1.00  2.280          C  
ATOM   3574  CD  ARG B 213      14.647 -14.603   3.788  1.00  2.280          C  
ATOM   3575  NE  ARG B 213      15.429 -15.586   4.496  1.00  2.280          N  
ATOM   3576  CZ  ARG B 213      14.959 -16.431   5.436  1.00  2.280          C  
ATOM   3577  NH1 ARG B 213      13.686 -16.410   5.792  1.00  2.280          N  
ATOM   3578  NH2 ARG B 213      15.785 -17.293   6.003  1.00  2.280          N  
ATOM   3579  H   ARG B 213      13.537 -11.323   0.167  1.00  1.730          H  
ATOM   3580  HA  ARG B 213      16.016 -11.463   1.514  1.00  2.040          H  
ATOM   3581 1HB  ARG B 213      14.028 -12.329   2.570  1.00  2.730          H  
ATOM   3582 2HB  ARG B 213      13.872 -13.577   1.354  1.00  2.730          H  
ATOM   3583 1HG  ARG B 213      15.852 -14.713   2.123  1.00  2.730          H  
ATOM   3584 2HG  ARG B 213      16.260 -13.396   3.226  1.00  2.730          H  
ATOM   3585 1HD  ARG B 213      14.323 -13.864   4.507  1.00  2.730          H  
ATOM   3586 2HD  ARG B 213      13.792 -15.096   3.326  1.00  2.730          H  
ATOM   3587  HE  ARG B 213      16.439 -15.644   4.259  1.00  2.730          H  
ATOM   3588 1HH1 ARG B 213      13.050 -15.767   5.363  1.00  2.730          H  
ATOM   3589 2HH1 ARG B 213      13.345 -17.054   6.503  1.00  2.730          H  
ATOM   3590 1HH2 ARG B 213      16.764 -17.313   5.727  1.00  2.730          H  
ATOM   3591 2HH2 ARG B 213      15.446 -17.930   6.706  1.00  2.730          H  
ATOM   3592  N   TRP B 214      15.627 -13.839  -0.746  1.00  2.510          N  
ATOM   3593  CA  TRP B 214      16.352 -14.880  -1.444  1.00  3.330          C  
ATOM   3594  C   TRP B 214      17.308 -14.375  -2.521  1.00  3.580          C  
ATOM   3595  O   TRP B 214      18.317 -15.027  -2.796  1.00  3.840          O  
ATOM   3596  CB  TRP B 214      15.376 -15.887  -2.050  1.00  4.330          C  
ATOM   3597  CG  TRP B 214      14.490 -16.557  -1.006  1.00  4.330          C  
ATOM   3598  CD1 TRP B 214      13.124 -16.520  -0.979  1.00  4.330          C  
ATOM   3599  CD2 TRP B 214      14.887 -17.285   0.193  1.00  4.330          C  
ATOM   3600  NE1 TRP B 214      12.651 -17.190   0.122  1.00  4.330          N  
ATOM   3601  CE2 TRP B 214      13.711 -17.656   0.851  1.00  4.330          C  
ATOM   3602  CE3 TRP B 214      16.126 -17.641   0.756  1.00  4.330          C  
ATOM   3603  CZ2 TRP B 214      13.730 -18.362   2.038  1.00  4.330          C  
ATOM   3604  CZ3 TRP B 214      16.136 -18.343   1.946  1.00  4.330          C  
ATOM   3605  CH2 TRP B 214      14.971 -18.697   2.567  1.00  4.330          C  
ATOM   3606  H   TRP B 214      14.607 -13.746  -0.848  1.00  3.010          H  
ATOM   3607  HA  TRP B 214      16.955 -15.395  -0.708  1.00  4.000          H  
ATOM   3608 1HB  TRP B 214      14.734 -15.370  -2.765  1.00  5.200          H  
ATOM   3609 2HB  TRP B 214      15.926 -16.654  -2.589  1.00  5.200          H  
ATOM   3610  HD1 TRP B 214      12.499 -16.032  -1.724  1.00  5.200          H  
ATOM   3611  HE1 TRP B 214      11.679 -17.308   0.363  1.00  5.200          H  
ATOM   3612  HE3 TRP B 214      17.063 -17.374   0.280  1.00  5.200          H  
ATOM   3613  HZ2 TRP B 214      12.816 -18.651   2.554  1.00  5.200          H  
ATOM   3614  HZ3 TRP B 214      17.101 -18.608   2.377  1.00  5.200          H  
ATOM   3615  HH2 TRP B 214      15.020 -19.249   3.503  1.00  5.200          H  
ATOM   3616  N   LYS B 215      17.011 -13.230  -3.124  1.00  3.780          N  
ATOM   3617  CA  LYS B 215      17.861 -12.697  -4.171  1.00  4.270          C  
ATOM   3618  C   LYS B 215      19.053 -11.895  -3.643  1.00  4.170          C  
ATOM   3619  O   LYS B 215      20.156 -12.029  -4.177  1.00  4.200          O  
ATOM   3620  CB  LYS B 215      17.043 -11.803  -5.111  1.00  5.780          C  
ATOM   3621  CG  LYS B 215      15.939 -12.495  -5.931  1.00  5.780          C  
ATOM   3622  CD  LYS B 215      16.493 -13.450  -6.987  1.00  5.780          C  
ATOM   3623  CE  LYS B 215      15.373 -14.019  -7.848  1.00  5.780          C  
ATOM   3624  NZ  LYS B 215      15.886 -14.974  -8.876  1.00  5.780          N  
ATOM   3625  H   LYS B 215      16.144 -12.750  -2.884  1.00  4.540          H  
ATOM   3626  HA  LYS B 215      18.266 -13.533  -4.734  1.00  5.120          H  
ATOM   3627 1HB  LYS B 215      16.561 -11.019  -4.523  1.00  6.940          H  
ATOM   3628 2HB  LYS B 215      17.715 -11.319  -5.812  1.00  6.940          H  
ATOM   3629 1HG  LYS B 215      15.298 -13.058  -5.249  1.00  6.940          H  
ATOM   3630 2HG  LYS B 215      15.330 -11.734  -6.418  1.00  6.940          H  
ATOM   3631 1HD  LYS B 215      17.210 -12.923  -7.622  1.00  6.940          H  
ATOM   3632 2HD  LYS B 215      17.000 -14.280  -6.503  1.00  6.940          H  
ATOM   3633 1HE  LYS B 215      14.662 -14.537  -7.205  1.00  6.940          H  
ATOM   3634 2HE  LYS B 215      14.860 -13.200  -8.352  1.00  6.940          H  
ATOM   3635 1HZ  LYS B 215      15.112 -15.327  -9.423  1.00  6.940          H  
ATOM   3636 2HZ  LYS B 215      16.538 -14.498  -9.485  1.00  6.940          H  
ATOM   3637 3HZ  LYS B 215      16.353 -15.745  -8.421  1.00  6.940          H  
ATOM   3638  N   TYR B 216      18.850 -11.043  -2.621  1.00  4.240          N  
ATOM   3639  CA  TYR B 216      19.944 -10.188  -2.168  1.00  4.410          C  
ATOM   3640  C   TYR B 216      20.315 -10.216  -0.685  1.00  4.550          C  
ATOM   3641  O   TYR B 216      21.423  -9.798  -0.346  1.00  4.780          O  
ATOM   3642  CB  TYR B 216      19.660  -8.750  -2.593  1.00  6.110          C  
ATOM   3643  CG  TYR B 216      19.569  -8.609  -4.088  1.00  6.110          C  
ATOM   3644  CD1 TYR B 216      18.340  -8.572  -4.703  1.00  6.110          C  
ATOM   3645  CD2 TYR B 216      20.722  -8.547  -4.847  1.00  6.110          C  
ATOM   3646  CE1 TYR B 216      18.259  -8.484  -6.075  1.00  6.110          C  
ATOM   3647  CE2 TYR B 216      20.643  -8.453  -6.218  1.00  6.110          C  
ATOM   3648  CZ  TYR B 216      19.415  -8.427  -6.833  1.00  6.110          C  
ATOM   3649  OH  TYR B 216      19.338  -8.353  -8.207  1.00  6.110          O  
ATOM   3650  H   TYR B 216      17.935 -10.956  -2.176  1.00  5.090          H  
ATOM   3651  HA  TYR B 216      20.839 -10.508  -2.698  1.00  5.290          H  
ATOM   3652 1HB  TYR B 216      18.723  -8.431  -2.160  1.00  7.330          H  
ATOM   3653 2HB  TYR B 216      20.444  -8.092  -2.228  1.00  7.330          H  
ATOM   3654  HD1 TYR B 216      17.435  -8.629  -4.103  1.00  7.330          H  
ATOM   3655  HD2 TYR B 216      21.697  -8.579  -4.361  1.00  7.330          H  
ATOM   3656  HE1 TYR B 216      17.289  -8.466  -6.557  1.00  7.330          H  
ATOM   3657  HE2 TYR B 216      21.553  -8.412  -6.816  1.00  7.330          H  
ATOM   3658  HH  TYR B 216      20.222  -8.340  -8.580  1.00  7.330          H  
ATOM   3659  N   ALA B 217      19.402 -10.602   0.220  1.00  4.720          N  
ATOM   3660  CA  ALA B 217      19.748 -10.480   1.638  1.00  5.220          C  
ATOM   3661  C   ALA B 217      20.597 -11.640   2.141  1.00  5.700          C  
ATOM   3662  O   ALA B 217      21.487 -11.449   2.974  1.00  6.310          O  
ATOM   3663  CB  ALA B 217      18.512 -10.403   2.482  1.00  7.110          C  
ATOM   3664  H   ALA B 217      18.485 -10.978  -0.052  1.00  5.660          H  
ATOM   3665  HA  ALA B 217      20.318  -9.561   1.758  1.00  6.260          H  
ATOM   3666 1HB  ALA B 217      18.823 -10.274   3.508  1.00  8.530          H  
ATOM   3667 2HB  ALA B 217      17.888  -9.572   2.173  1.00  8.530          H  
ATOM   3668 3HB  ALA B 217      17.979 -11.329   2.379  1.00  8.530          H  
ATOM   3669  N   ASP B 218      20.295 -12.837   1.648  1.00  5.740          N  
ATOM   3670  CA  ASP B 218      20.988 -14.052   2.066  1.00  6.500          C  
ATOM   3671  C   ASP B 218      22.015 -14.511   1.025  1.00  6.940          C  
ATOM   3672  O   ASP B 218      22.879 -13.744   0.603  1.00  7.600          O  
ATOM   3673  OXT ASP B 218      22.103 -15.712   0.766  1.00  9.750          O  
ATOM   3674  CB  ASP B 218      19.987 -15.184   2.314  1.00  8.320          C  
ATOM   3675  CG  ASP B 218      19.082 -15.028   3.564  1.00  8.320          C  
ATOM   3676  OD1 ASP B 218      19.384 -14.312   4.497  1.00  8.320          O  
ATOM   3677  OD2 ASP B 218      18.068 -15.690   3.560  1.00  8.320          O  
ATOM   3678  H   ASP B 218      19.517 -12.897   0.986  1.00  6.890          H  
ATOM   3679  HA  ASP B 218      21.515 -13.843   2.996  1.00  7.800          H  
ATOM   3680 1HB  ASP B 218      19.334 -15.266   1.438  1.00  9.980          H  
ATOM   3681 2HB  ASP B 218      20.526 -16.125   2.401  1.00  9.980          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 -1227.87 128.674 876.171 -79.0535 27.5176 49.8666 454.662 -482.548 -1.34722 -8.69116 -421.749 -47.5061 -116.295 -68.6777 -24.7785 -21.4468 0 2.53885 15.0149 158.691 127.913 -54.0269 51.0117 -97.8699 -19.4563 127.423 -651.833
MET:NtermProteinFull_1 -5.03922 0.25816 3.5267 -0.34617 0.07773 0.10027 2.26576 -1.92272 -0.03625 -0.27408 -2.47427 1.22227 0 0 -0.57468 0 0 0.05321 0.03594 1.33289 0 0 0 0.60916 0 0.12611 -1.05919
GLU_2 -2.75619 0.22247 3.05797 -0.5399 0.25552 1.49028 1.59557 -1.35417 -0 -0 -2.00293 -3.07434 0 0 -0.8704 0 0 -0.01453 0.01707 0 3.15818 -0.15209 0 -2.7348 -0.20526 0.404 -3.50354
LYS_3 -1.89732 0.26098 1.99915 -0.32955 0.05441 0.19586 0.23041 -0.90363 -0 -0 -0.04066 -0.27722 0 0 0 0 0 -0.03481 0.00434 1.79055 0 0.05952 0 -1.5107 -0.31309 0.31443 -0.39732
THR_4 -4.6113 0.45939 4.96341 -0.11526 0.06477 0.06802 2.97115 -2.39222 -0 -0 -2.11873 -0.76622 0 0 -0.71234 0 0 -0.0528 0.24164 0.34404 0 -0.67415 4.13494 -1.0874 0.2315 0.21777 1.16621
SER_5 -4.19362 0.57315 4.29271 -0.02736 0.00057 0.02383 1.77502 -1.95632 -0 -0 -1.98069 -0.50963 0 0 -0.3526 0 0 -0.14807 0.03868 1.1812 0 -0.16801 0.7097 -0.77834 0.15224 0.5592 -0.80831
ASN_6 -4.12029 0.40114 4.63983 -0.3827 0.01862 0.74515 2.1377 -2.18026 -0.02363 -0.13681 -1.2418 -0.12277 0 0 -0.71234 -0.85349 0 -0.12814 0.04934 0 2.86256 0.14616 0 -0.93687 -0.17684 0.5221 0.50664
THR_7 -3.14383 0.31 3.424 -0.12267 0.07936 0.07946 1.63176 -1.7816 -0.01262 -0.13727 -1.75474 -0.93138 0 0 -0.29572 0 0 -0.05801 0.01038 0.04294 0 -0.42935 2.3898 -1.0874 -0.06742 0.29628 -1.55804
SER_8 -2.29077 0.04712 2.69678 -0.01875 0 0.0285 1.23905 -1.18722 -0 -0 -1.25979 -0.83326 0 0 -0.15152 0 0 -0.04654 0.02476 1.26214 0 -0.15467 0.60354 -0.77834 0.39791 0.22033 -0.20073
LYS_9 -1.37116 0.32525 1.48875 -0.3082 0.04311 0.14492 0.3367 -0.59371 -0 -0 -0.47028 0.0195 0 0 -0.15152 0 0 0.03879 0.02362 2.12436 0 -0.03525 0 -1.5107 0.25619 0.70744 1.0678
PRO_10 -3.45876 0.67024 2.05584 -0.19058 0.00271 0.13375 0.72586 -0.91451 -0 -0 -0.12595 0.08824 0 0 0 0 0 0.03865 0.00361 0.38124 0 -0.90543 0 -2.4119 -0.38507 0.83768 -3.45438
LEU_11 -7.27283 0.55117 3.7318 -0.55702 0.10924 0.14678 2.28421 -2.17099 -0.00526 -0.06931 -2.85381 0.21469 0 0 0 0 0 -0.02777 0.15671 0.36397 0 -0.16464 0 0.18072 -0.1733 0.46371 -5.09194
SER_12 -4.66687 0.27528 5.85361 -0.02836 0 0.05004 3.48582 -2.54144 -0 -0 -3.36852 -1.09215 0 0 -1.61251 0 0 -0.01337 0.01872 1.69812 0 -0.04739 0.61138 -0.77834 -0.1072 0.59123 -1.67197
ARG_13 -6.64719 0.28229 6.84469 -0.65615 0.08254 0.38746 2.32655 -3.06405 -0.00067 -0.00388 -1.56067 0.5584 0 0 0 -0.44825 0 -0.06505 0.82648 2.42925 0 -0.19355 0 -1.2888 -0.2791 0.49293 0.02324
SER_14 -3.16102 0.18424 3.94409 -0.02845 6e-05 0.04574 1.67836 -1.82752 -0 -0 -1.13743 -1.08829 0 0 -0.63369 0 0 0.04672 0.00155 0.23875 0 -0.15729 0.61861 -0.77834 -0.47741 0.27525 -2.25607
GLU_15 -6.18551 0.49364 6.8172 -0.18618 0.0189 0.24503 3.73644 -3.16664 -0.01379 -0.06201 -3.15747 -0.50569 0 0 -0.97882 0 0 0.03392 0.01569 0 4.03409 -0.21964 0 -2.7348 -0.36653 0.4348 -1.74735
ILE_16 -8.61777 0.51776 3.55727 -0.48145 0.29126 0.09176 2.73274 -2.77609 -0.00667 -0.03882 -1.72174 0.15055 0 0 0 0 0 -0.04246 0.005 0.46593 0 -0.42737 0 0.73287 0.0143 0.60629 -4.94662
ASN_17 -6.75901 0.42115 5.64955 -0.17176 0.03055 0.25294 2.47045 -3.04934 -0 -0 -2.21918 -0.2612 0 0 0 0 0 0.00476 0.03046 0 1.60414 0.59072 0 -0.93687 0.41508 0.57996 -1.34761
LYS_18 -4.91496 0.21176 5.70047 -0.71945 0.21928 0.54453 3.21042 -2.69196 -0 -0 -3.73502 -0.13049 0 0 0 -0.67469 0 -0.0345 0.13943 2.65392 0 -0.02362 0 -1.5107 0.16692 0.4802 -1.10845
ILE_19 -6.13978 0.47081 4.015 -0.50384 0.48285 0.10152 2.47369 -2.51705 -0 -0 -2.68613 -0.03367 0 0 0 0 0 -0.05504 0.03748 0.55669 0 -0.46043 0 0.73287 -0.15881 0.39868 -3.28515
ILE_20 -10.3366 1.42553 3.88541 -0.5473 0.55158 0.11086 3.5213 -3.26816 -0.02513 -0.11495 -2.96192 -0.09938 0 0 0 0 0 -0.07091 0.06856 0.68054 0 -0.41172 0 0.73287 -0.02134 0.78535 -6.09545
ALA_21 -6.28294 0.54309 4.38019 -0.02095 0 0 3.19866 -2.93404 -0.00667 -0.03882 -3.54806 -0.35656 0 0 0 0 0 0.07058 0 0 0 -0.30106 0 1.8394 -0.20246 0.7399 -2.91974
VAL_22 -3.62676 0.30654 3.53259 -0.30865 0.19521 0.06971 1.65385 -1.93769 -0 -0 -0.60562 -0.10707 0 0 0 0 0 -0.06136 0.00495 0.06943 0 -0.38459 0 1.9342 -0.16773 0.26652 0.83351
ALA_23 -3.49522 0.08511 2.03521 -0.02337 0 0 1.40476 -1.62811 -0 -0 -0.98489 -0.3418 0 0 0 0 0 -0.00139 0 0 0 -0.3082 0 1.8394 -0.31905 0.26632 -1.47123
THR_24 -6.4015 0.72885 4.78086 -0.20371 0.12807 0.0746 2.90857 -2.50133 -0.01401 -0.1446 -3.33635 -0.10277 0 0 -0.57519 0 0 -0.00295 0.14079 0.29927 0 0.00975 2.26301 -1.0874 -0.10003 0.47946 -2.65661
GLY_25 -1.93204 0.07083 2.13379 -7e-05 0 0 0.96323 -1.12719 -0.02461 -0.09969 -0.61611 -0.32962 0 0 0 0 0 0.05096 0 0 0 -1.53316 0 0.83697 0.80482 0.37556 -0.42633
ILE_26 -7.20743 1.14509 1.51253 -0.62839 0.49129 0.12399 1.57408 -1.82922 -0.00011 -0.00179 -0.55567 0.18669 0 0 0 0 0 0.06035 0.06753 0.95905 0 -0.77985 0 0.73287 0.31551 0.44073 -3.39276
LYS_27 -4.06074 0.40591 4.2577 -0.3364 0.02681 0.15469 2.2968 -1.88381 -0.01339 -0.04864 -2.13724 0.10816 0 0 0 0 0 0.08914 0.02543 1.65527 0 0.00676 0 -1.5107 -0.54389 0.68516 -0.82299
GLU_28 -4.16546 0.48908 4.83076 -0.43983 0.16525 1.36746 2.76931 -2.23935 -0.01963 -0.13935 -2.79974 -3.04366 0 0 0 -0.67469 0 0.05445 0.00488 0 3.74494 -0.28646 0 -2.7348 -0.49967 0.52461 -3.09189
LYS_29 -3.84855 0.34956 5.51862 -0.47322 0.07749 0.37623 2.24438 -2.22181 -0.01963 -0.13935 -2.52934 0.00655 0 0 0 0 0 -0.02989 0.00969 2.43824 0 -0.00294 0 -1.5107 -0.38526 0.41129 0.27134
LYS_30 -7.18031 0.7545 6.02283 -0.29384 0.02411 0.12826 2.94226 -3.01901 -0.00682 -0.06765 -2.32398 -0.08733 0 0 0 0 0 -0.00747 0.01118 1.87808 0 -0.10729 0 -1.5107 -0.27956 0.52044 -2.6023
ILE_31 -10.3842 1.31556 3.58202 -0.67413 0.45993 0.21979 2.70057 -3.0995 -0 -0 -1.67212 0.29539 0 0 0 0 0 0.00794 0.38815 1.06456 0 -0.04055 0 0.73287 -0.23151 0.807 -4.52822
LYS_32 -4.86649 0.48519 5.51101 -0.4171 0.06204 0.22651 2.14271 -2.56495 -1e-05 -0.0001 -2.19556 -0.12678 0 0 0 0 0 -0.00929 0.0028 2.10395 0 0.04248 0 -1.5107 -0.18958 0.6232 -0.68066
GLU_33 -6.29338 0.41115 7.76155 -0.21671 0.03363 0.30875 3.71767 -3.44488 -0.00541 -0.05605 -4.41221 -0.61675 0 0 0 0 0 -0.05591 0.01448 0 3.02777 -0.28926 0 -2.7348 -0.39783 0.26561 -2.98259
ILE_34 -10.4393 1.66988 2.72269 -0.52787 0.38778 0.10336 2.96881 -2.97203 -0 -0 -2.54994 0.12562 0 0 0 0 0 0.00696 0.09251 0.51111 0 -0.45185 0 0.73287 -0.30109 0.60187 -7.31865
PHE_35 -10.2988 1.44178 2.68485 -0.65681 0.11794 0.31154 2.54192 -2.6839 -0.00141 -0.0116 -1.92786 0.00871 0 0 0 0 0 0.31071 0.0241 0 2.3277 0.04588 0 1.0402 -0.03928 0.91671 -3.84766
LYS_36 -4.8708 0.20795 5.70063 -0.39686 0.03807 0.20605 2.85771 -2.58546 -0 -0 -3.40029 -0.15531 0 0 0 0 0 0.06172 0.01334 2.12306 0 0.03635 0 -1.5107 -0.21808 0.60964 -1.28297
TYR_37 -8.592 1.03811 5.73801 -0.52998 0.04913 0.22041 3.08736 -3.38002 -0.01747 -0.17793 -2.65914 -0.29664 0 0 0 0 0 0.14369 0.01973 0 2.72617 0.09511 0.00825 1.2797 -0.27799 0.56424 -0.96127
LEU_38 -9.00337 1.14546 3.86537 -0.69273 0.2727 0.24623 2.53047 -2.82334 -0 -0 -1.86352 0.12683 0 0 0 0 0 -0.0167 0.23937 0.66566 0 -0.09587 0 0.18072 0.19281 0.77872 -4.25119
ASN_39 -8.29352 1.08162 7.61156 -0.18143 0.033 0.27508 3.41005 -3.89357 -0.03875 -0.15887 -3.11492 -0.31488 0 0 0 0 0 -0.04516 0.00058 0 1.51438 0.42352 0 -0.93687 0.39445 0.79922 -1.43451
THR_40 -5.65374 0.36042 6.29354 -0.20482 0.13213 0.07346 3.01866 -3.02823 -0 -0 -3.52149 -0.00293 0 0 0 0 0 -0.02049 0.0008 0.07107 0 0.04584 2.34805 -1.0874 0.17689 0.50707 -0.49116
LEU_41 -7.32275 0.51268 4.05145 -0.49894 0.29635 0.11392 2.41453 -2.67669 -0 -0 -2.01105 0.26438 0 0 0 0 0 -0.01199 0.08436 0.463 0 -0.24954 0 0.18072 0.00787 0.26389 -4.11779
LEU_42 -9.52678 0.99242 3.43593 -0.45257 0.09532 0.09743 2.6252 -2.79666 -0.01234 -0.08349 -2.36853 0.20136 0 0 0 0 0 0.03221 0.08303 0.43229 0 -0.25525 0 0.18072 -0.21718 0.43384 -7.10305
LEU_43 -9.06101 1.53381 4.77657 -0.5015 0.21037 0.11286 3.27298 -3.24009 -0 -0 -2.83334 0.24322 0 0 0 0 0 0.03678 0.23327 0.456 0 -0.22422 0 0.18072 -0.1593 0.71044 -4.25243
ASN_44 -4.7189 0.18679 5.32061 -0.17178 0.02792 0.25614 2.50899 -2.67758 -0.01426 -0.07555 -1.98866 -0.33934 0 0 0 0 0 0.12438 0.01379 0 1.43386 0.4111 0 -0.93687 0.00667 0.56282 -0.06986
GLU_45 -6.61714 0.78469 6.95826 -0.46754 0.07627 0.90402 3.08429 -3.10549 -0 -0 -3.16924 -0.45454 0 0 0 -0.63127 0 0.29995 0.31871 0 3.28714 -0.30925 0 -2.7348 -0.21319 0.51898 -1.47017
LEU_46 -9.96531 1.29406 4.50688 -0.47848 0.20632 0.11147 2.95075 -3.35721 -0.0142 -0.12988 -1.80229 0.23401 0 0 0 0 0 0.01411 0.02991 0.28477 0 -0.3105 0 0.18072 -0.44259 0.78514 -5.90234
VAL_47 -6.45631 0.98194 3.70971 -0.3175 0.28958 0.074 2.52318 -2.478 -0 -0 -1.68723 -0.21261 0 0 0 0 0 -0.04261 0.00096 0.22423 0 -0.10719 0 1.9342 -0.30269 0.80791 -1.05842
SER_48 -4.16651 0.47103 4.3355 -0.02922 0.01351 0.02777 1.97378 -2.1081 -0.01041 -0.14659 -2.13329 -0.28777 0 0 -0.35648 0 0 -0.06689 0.00181 0.97092 0 -0.22773 0.60581 -0.77834 -0.12932 0.78308 -1.25746
ARG_49 -8.49137 1.04714 7.24633 -1.27925 0.36517 0.84821 2.66481 -3.42431 -0.01313 -0.12647 -2.73078 0.11285 0 0 -0.70337 0 0 -0.04149 0.52663 2.48085 0 0.16126 0 -1.2888 0.11002 1.01322 -1.52247
SER_50 -4.40104 0.33286 5.07385 -0.02348 0 0.05633 1.87853 -2.3202 -0.00326 -0.04745 -1.89584 -0.70667 0 0 0 -0.63127 0 -0.00902 0.00012 0.26038 0 -0.3229 0.66568 -0.77834 0.07582 0.85787 -1.93805
VAL_51 -5.01123 0.41166 2.07738 -0.25654 0.1408 0.04894 1.27055 -1.51815 -0.00544 -0.02178 -1.80905 0.06804 0 0 0 0 0 -0.06022 0.00304 0.19575 0 -0.41764 0 1.9342 -0.2068 0.38033 -2.77617
CYS_52 -7.93288 0.88158 3.80335 -0.04391 9e-05 0.01875 2.57221 -2.12691 -0.00288 -0.0085 -2.95805 -0.29142 0 0 0 0 0 -0.04495 0.00348 0.37189 0 0.21198 0 3.6196 0.0332 0.47428 -1.41907
ILE_53 -6.26729 0.54713 2.98734 -0.60801 0.3353 0.11954 1.79394 -1.86924 -0.00544 -0.02178 -1.48802 0.45629 0 0 0 0 0 -0.05854 0.25785 0.92059 0 -0.68005 0 0.73287 -0.0716 0.50536 -2.41379
LEU_54 -7.24334 1.04394 2.76325 -0.47313 0.23406 0.0848 1.94885 -2.07 -0.0049 -0.01374 -1.30097 0.37151 0 0 0 0 0 0.02255 0.06345 0.31825 0 -0.19471 0 0.18072 -0.52037 1.02547 -3.76431
PRO_55 -5.30268 0.75033 2.65808 -0.11348 0.00013 0.08305 1.37268 -1.23229 -0.0008 -0.00496 -1.20827 0.30335 0 0 0 0 0 -0.08323 0.04299 0.10124 0 -1.1786 0 -2.4119 -0.47538 1.3364 -5.36334
GLU_56 -4.65316 0.28956 5.30414 -0.45455 0.08787 0.86757 1.56812 -2.2045 -0.00063 -0.0036 -2.37061 -1.20438 0 0 -0.57483 -0.45946 0 0.18525 0.05043 0 3.95964 -0.18575 0 -2.7348 0.34452 0.89589 -1.29328
ASN_57 -5.83241 0.5834 6.57052 -0.19421 0.08682 0.33379 2.23262 -2.97207 -0.00423 -0.01486 -1.5089 -0.96736 0 0 0 0 0 0.05297 0.01358 0 1.87997 -1.01934 0 -0.93687 0.06609 0.79673 -0.83377
LEU_58 -7.88952 0.87837 3.09429 -0.59151 0.17708 0.1815 2.43613 -2.35557 -0.02238 -0.07295 -1.37382 0.08297 0 0 0 0 0 -0.02724 0.1485 0.84231 0 -0.22546 0 0.18072 -0.54326 0.77915 -4.30069
GLY_59 -4.58604 0.57027 3.35732 -0.00209 0 0 1.76071 -1.96677 -0 -0 -1.8804 -0.39436 0 0 0 0 0 -0.05058 0 0 0 -1.53291 0 0.83697 0.24512 0.42842 -3.21434
LYS_60 -6.0493 0.39527 4.28916 -0.43949 0.05523 0.26897 2.70618 -2.17039 -0 -0 -2.44042 -0.12795 0 0 0 0 0 0.01565 0.02909 2.31805 0 0.00563 0 -1.5107 0.22666 0.28698 -2.14138
LEU_61 -7.01766 0.4298 1.38857 -0.46354 0.18464 0.08314 2.26094 -1.81266 -0 -0 -2.86128 0.1104 0 0 0 0 0 0.00856 0.11817 0.62401 0 -0.3199 0 0.18072 -0.19403 0.47862 -6.80149
ARG_62 -4.96867 0.24364 4.12786 -0.4982 0.06565 0.25496 2.52551 -2.09987 -0.00791 -0.02642 -2.85098 0.41553 0 0 0 -0.8422 0 -0.01536 0.06733 2.30987 0 -0.2169 0 -1.2888 -0.05742 0.50698 -2.35541
ILE_63 -7.96173 1.2648 0.1725 -0.45362 0.31848 0.08834 1.17999 -1.7048 -0 -0 -1.36936 0.05102 0 0 -0.70337 0 0 -0.04747 0.16388 0.39194 0 -0.78478 0 0.73287 -0.1597 0.69679 -8.1242
THR_64 -4.91143 0.41973 3.37416 -0.18922 0.10247 0.06653 2.32219 -2.01802 -0.00791 -0.02642 -2.93778 -0.82684 0 0 0 0 0 -0.0372 0.01649 0.83042 0 -0.7211 2.30783 -1.0874 0.00292 0.60662 -2.71398
ILE_65 -6.11629 0.85098 1.69308 -0.53799 0.32446 0.11146 0.69029 -1.47751 -0 -0 -0.72922 -0.25211 0 0 0 0 0 0.08739 0.01907 0.66009 0 0.2137 0 0.73287 0.44247 0.39913 -2.88813
ARG_66 -4.63992 0.51185 3.91837 -0.59973 0.15311 0.2952 1.88076 -1.85301 -0 -0 -1.54992 0.20772 0 0 0 0 0 -0.01326 0.04365 2.14313 0 -0.00523 0 -1.2888 0.16824 0.48586 -0.14199
ASN_67 -2.60615 0.22629 2.61884 -0.17246 0.01607 0.24123 0.78098 -1.21958 -0.01719 -0.1159 -0.85222 -0.24205 0 0 0 0 0 0.0012 0.00273 0 1.94253 -0.0143 0 -0.93687 -0.03237 0.27711 -0.10211
ALA_68 -3.1102 0.44435 1.44028 -0.02574 0.00042 0 0.5327 -0.98312 -0 -0 -0.54778 -0.24245 0 0 0 0 0 -0.05136 0 0 0 -0.02018 0 1.8394 -0.39102 0.12458 -0.99011
ARG_69 -8.17337 0.58108 7.79609 -1.01115 0.54095 0.91695 3.49743 -3.4563 -0 -0 -3.70743 0.09676 0 0 0 -1.19913 0 0.34041 0.14373 2.62184 0 -0.05527 0 -1.2888 -0.31458 0.46968 -2.20111
TYR_70 -5.76238 0.46496 1.65986 -0.55858 0.05152 0.24393 0.14259 -1.36333 -0 -0 -0.36576 -0.20313 0 0 0 0 0 0.04077 0.23447 0 2.18621 -0.23889 0.00071 1.2797 -0.01522 0.538 -1.66455
GLN_71 -4.69092 0.3097 4.28046 -0.26351 0.06234 0.15937 2.59823 -2.05995 -0 -0 -3.41341 -0.38769 0 0 0 -1.19913 0 0.01704 0.08015 0 4.28666 -0.10204 0 -0.18838 -0.18868 0.25735 -0.44242
LYS_72 -4.21066 0.36165 3.01649 -0.4818 0.17879 0.2106 0.47644 -1.40904 -0.01325 -0.03466 -0.81872 0.26096 0 0 0 0 0 0.07866 0.19125 2.57681 0 0.00346 0 -1.5107 -0.22541 0.31548 -1.03367
ASP_73 -5.08815 0.38933 7.77658 -0.23611 0.11513 0.76611 3.83504 -3.20894 -0.00798 -0.03266 -6.428 -1.42816 0 0 -0.55034 -0.35301 0 -0.08119 0.03997 0 2.15808 -0.75191 0 -2.3716 -0.33719 0.35373 -5.44125
MET_74 -2.47696 0.09273 2.48636 -0.68309 0.17911 0.19839 0.79128 -1.18278 -0 -0 0.34505 -0.0298 0 0 0 0 0 -0.10707 0.01351 0.87072 0 -0.0186 0 0.60916 -0.32154 0.26985 1.03632
GLN_75 -2.32385 0.27958 3.18594 -0.68933 0.0999 0.76911 0.90172 -1.37585 -0 -0 -1.42469 -0.63852 0 0 -0.55034 0 0 -0.05401 0.00168 0 2.21304 -0.18327 0 -0.18838 -0.42853 0.2484 -0.1574
THR_76 -3.40077 0.25878 3.76761 -0.20268 0.19177 0.0765 1.68123 -1.61914 -0 -0 -0.898 -0.19636 0 0 0 -0.35301 0 0.02391 0.00766 0.2845 0 -0.31672 2.35044 -1.0874 0.15629 0.3928 1.11743
GLY_77 -2.3733 0.05791 2.76258 -7e-05 0 0 1.02912 -1.26324 -0.03291 -0.13427 -1.37212 -0.36029 0 0 0 0 0 -0.17374 0 0 0 -1.52615 0 0.83697 0.15695 0.41304 -1.97954
GLU_78 -4.51084 0.39648 4.94305 -0.3666 0.05465 0.59304 2.24626 -2.13147 -0.03162 -0.1465 -2.4331 -0.4506 0 0 0 -0.77197 0 0.02552 0.2716 0 3.09323 -0.04283 0 -2.7348 -0.41275 0.25645 -2.1528
ILE_79 -4.84297 0.4814 2.47742 -0.56613 0.52314 0.18415 0.5656 -1.46791 -0 -0 -0.90414 -0.31806 0 0 -0.42269 0 0 -0.06887 0.02079 2.18138 0 -0.62332 0 0.73287 -0.24869 0.3242 -1.97184
ARG_80 -4.85109 0.38596 5.48532 -0.84889 0.23252 0.57714 2.92365 -2.48302 -0.00398 -0.01423 -3.2559 0.0204 0 0 -0.42269 -0.77197 0 0.04544 0.04568 1.84308 0 -0.22082 0 -1.2888 -0.26535 0.47315 -2.39443
HIS_D_81 -5.83382 0.59457 3.36409 -0.58872 0.04629 0.48624 0.48365 -2.04609 -0 -0 -0.46507 -0.6139 0 0 0 0 0 -0.0025 5e-05 0 1.70096 -0.05288 0 -0.45461 -0.33997 0.46861 -3.25309
ILE_82 -6.75238 0.79323 5.16083 -0.47093 0.3506 0.10211 2.48893 -2.70235 -0.01719 -0.1159 -2.02798 -0.06149 0 0 0 0 0 -0.07512 0.04017 0.31855 0 -0.73882 0 0.73287 -0.23778 0.97695 -2.23569
PRO_83 -3.02629 0.74969 1.71858 -0.19402 0.00199 0.13713 0.48831 -0.85585 -0 -0 -0.36012 0.06111 0 0 0 0 0 -0.0111 0.0029 0.49063 0 -1.00786 0 -2.4119 -0.2747 1.47742 -3.01407
PRO_84 -4.44187 0.68673 2.46861 -0.13838 0.00151 0.09818 0.53214 -1.14243 -0 -0 -0.78759 0.21152 0 0 0 0 0 -0.01283 0.00594 0.28907 0 -1.08791 0 -2.4119 -0.62677 1.02322 -5.33276
LYS_85 -4.70522 0.55734 4.1031 -0.49573 0.15942 0.35028 2.13378 -1.85053 -0 -0 -1.46924 -0.38997 0 0 0 0 0 0.02739 0.0388 1.72315 0 0.14789 0 -1.5107 0.12424 1.02211 -0.03389
PRO_86 -5.75127 0.91693 1.80593 -0.21642 0.01805 0.16012 0.47729 -0.97083 -0 -0 -0.27762 -0.07716 0 0 0 0 0 0.01867 0.03863 0.29824 0 -0.68404 0 -2.4119 0.39392 0.92483 -5.33664
LEU_87 -6.29213 0.72461 3.34802 -0.46678 0.26996 0.12397 2.24558 -2.27584 -0 -0 -2.15765 -0.00972 0 0 0 0 0 -0.00342 0.10132 1.93219 0 0.05934 0 0.18072 -0.01938 0.4095 -1.8297
VAL_88 -5.54843 0.65997 -0.15834 -0.28077 0.18057 0.05919 0.21765 -0.94704 -0 -0 -0.29389 -0.01936 0 0 0 0 0 -0.05634 0.0001 0.119 0 -0.49941 0 1.9342 -0.16071 0.26249 -4.53114
ARG_89 -3.91057 0.13151 3.49644 -0.60335 0.08849 0.3362 2.13555 -1.65323 -0 -0 -1.80894 0.33111 0 0 0 0 0 0.00163 0.0375 2.25946 0 -0.14821 0 -1.2888 -0.30197 0.16884 -0.72835
TYR_90 -8.73884 0.82096 1.34602 -0.79224 0.03511 0.13347 0.84107 -1.76428 -0.01829 -0.17483 -0.37357 -0.4985 0 0 0 0 0 -0.0024 0.12963 0 2.24732 -0.19783 0.06253 1.2797 -0.03257 0.29234 -5.4052
SER_91 -3.8479 0.52961 4.00776 -0.03033 0.00049 0.05372 2.27846 -1.89056 -0.00941 -0.09367 -1.89301 -0.8489 0 0 0 0 0 0.05321 0.00076 0.37405 0 0.29725 0.61402 -0.77834 1.20635 0.98387 1.00743
PRO_92 -5.25993 0.92891 1.65721 -0.12962 0.00416 0.09529 0.39858 -0.91578 -0 -0 -0.59821 0.1893 0 0 0 0 0 0.07045 0.03883 0.16721 0 -0.99009 0 -2.4119 0.76733 1.08872 -4.89955
SER_93 -5.57563 0.85103 6.01589 -0.01733 0 0.03109 2.80252 -2.84859 -0.01034 -0.09123 -2.92819 -0.98969 0 0 0 0 0 0.0587 0.04006 1.38538 0 -0.21393 0.60155 -0.77834 0.1468 0.53369 -0.98655
LYS_94 -4.22302 0.13174 4.94642 -0.49901 0.21159 0.32489 1.58307 -2.04939 -0.00797 -0.02203 -2.27473 -0.22782 0 0 0 0 0 0.0806 0.03034 1.81787 0 -0.04869 0 -1.5107 0.51199 0.79261 -0.43227
THR_95 -5.89061 0.84208 5.80474 -0.19876 0.19762 0.07282 2.96841 -2.82995 -0.0019 -0.03496 -3.30623 -0.3029 0 0 -0.57483 0 0 0.04619 0.01763 0.08194 0 -0.01888 2.27397 -1.0874 0.07714 0.8176 -1.04628
ILE_96 -9.61503 1.69686 2.98131 -0.72458 0.35826 0.25144 3.29946 -2.932 -0 -0 -1.71135 0.32748 0 0 0 0 0 -0.00447 0.00043 0.94465 0 0.01585 0 0.73287 0.01154 0.90956 -3.45771
LYS_97 -6.20005 0.53004 5.99341 -0.30764 0.02878 0.13927 2.36423 -2.9587 -0 -0 -2.34772 -0.02869 0 0 0 0 0 0.17792 0.03795 1.76156 0 -0.00383 0 -1.5107 -0.31021 0.89395 -1.74042
GLU_98 -4.63966 0.20773 5.85095 -0.19755 0.01522 0.24396 2.48879 -2.63952 -0.01021 -0.06086 -2.66634 -0.54422 0 0 0 0 0 0.11844 0.10189 0 3.00902 -0.30081 0 -2.7348 -0.50321 0.38345 -1.87773
THR_99 -7.63104 0.80641 4.78264 -0.20643 0.08975 0.0755 3.30387 -3.0424 -0 -0 -2.45955 -0.16859 0 0 0 0 0 0.12163 0.01607 0.11147 0 0.01234 2.32282 -1.0874 -0.30329 0.40555 -2.85067
ALA_100 -6.46595 1.23586 3.54832 -0.02123 0 0 2.59053 -2.86156 -0 -0 -1.74606 -0.36704 0 0 0 0 0 0.10288 0 0 0 -0.27982 0 1.8394 -0.21809 0.52184 -2.12091
ALA_101 -4.5783 0.40891 4.74542 -0.02004 0 0 2.6433 -2.592 -0 -0 -2.0989 -0.37409 0 0 0 0 0 0.03613 0 0 0 -0.2309 0 1.8394 -0.39897 0.4385 -0.18154
LYS_102 -6.11463 0.4996 5.7932 -0.30283 0.02458 0.13092 2.92111 -2.83369 -0.02448 -0.11929 -2.40205 0.01149 0 0 0 0 0 -0.04735 0.00307 1.73013 0 -0.00609 0 -1.5107 -0.40018 0.70286 -1.94432
VAL_103 -8.61516 1.74073 4.55137 -0.27314 0.11246 0.04664 3.48661 -3.34811 -0.00422 -0.0225 -3.04385 0.26726 0 0 0 0 0 -0.0084 0.035 1.14013 0 0.00724 0 1.9342 -0.37847 1.41196 -0.96023
ARG_104 -10.1977 0.91848 8.60603 -0.57107 0.09696 0.31918 3.5459 -4.06898 -0 -0 -4.10095 0.38947 0 0 0 -0.62618 0 0.22504 0.18334 2.27241 0 0.01559 0 -1.2888 0.00282 1.27075 -3.00772
TRP_105 -5.55706 0.1836 4.24359 -1.00405 0.25481 0.47945 1.45148 -2.20201 -0 -0 -0.73907 -0.31528 0 0 0 0 0 -0.03184 0.37937 0 1.88297 -0.03606 0 1.6906 -0.01362 0.65137 1.31824
LYS_106 -4.10254 0.27353 3.07614 -0.49356 0.12778 0.30077 1.26139 -1.53439 -0 -0 -1.1379 0.10379 0 0 0 0 0 -0.02238 0.04926 2.00081 0 -0.08154 0 -1.5107 -0.12004 0.47885 -1.33073
TYR_107 -5.67925 0.51303 3.10605 -0.67175 0.04849 0.39399 1.57257 -1.90028 -0.03328 -0.27123 -0.32594 -0.12861 0 0 0 0 0 -0.03045 0.00021 0 2.08275 -0.31399 0.0002 1.2797 0.32034 0.75755 0.7201
ALA_108 -3.5677 0.40139 1.96653 -0.02353 0 0 1.5905 -1.48207 -0 -0 -0.35892 -0.33652 0 0 0 0 0 -0.03404 0 0 0 0.16395 0 1.8394 0.37029 0.71343 1.2427
ASP:CtermProteinFull_109 -2.64847 0.04645 4.18122 -0.1241 0.04905 0.44194 1.51933 -1.68862 -0.00025 -0.00338 -2.67872 0.09925 0 0 0 -0.62618 0 0 0.016 0 2.39364 0 0 -2.3716 0.10105 0.46311 -0.83027
MET:NtermProteinFull_110 -5.06073 0.23523 3.47252 -0.34812 0.07942 0.10199 2.24626 -1.91177 -0.03629 -0.27771 -2.48285 1.21349 0 0 -0.57768 0 0 0.05476 0.03875 1.33594 0 0 0 0.60916 0 0.12385 -1.18375
GLU_111 -2.74053 0.2239 3.0355 -0.53805 0.24645 1.48659 1.58741 -1.34411 -0 -0 -2.01423 -3.07482 0 0 -0.86854 0 0 -0.02034 0.01631 0 3.15495 -0.15628 0 -2.7348 -0.20125 0.40725 -3.53458
LYS_112 -1.90095 0.26526 1.99805 -0.32784 0.05388 0.1951 0.22901 -0.90253 -0 -0 -0.04524 -0.27844 0 0 0 0 0 -0.02872 0.00361 1.7916 0 0.06487 0 -1.5107 -0.29866 0.3221 -0.36961
THR_113 -4.57004 0.44446 4.92179 -0.11562 0.06717 0.06838 2.95842 -2.37593 -0 -0 -2.14205 -0.76963 0 0 -0.69601 0 0 -0.05352 0.26289 0.34483 0 -0.67188 4.13867 -1.0874 0.24851 0.22371 1.19673
SER_114 -4.11844 0.54552 4.20431 -0.02726 0.00063 0.02385 1.73259 -1.90975 -0 -0 -1.96305 -0.52053 0 0 -0.35648 0 0 -0.15325 0.03379 1.13868 0 -0.13873 0.70217 -0.77834 0.19488 0.58419 -0.80521
ASN_115 -4.06883 0.38582 4.58787 -0.39037 0.02286 0.76444 2.0602 -2.15785 -0.02392 -0.14138 -1.2336 -0.09784 0 0 -0.69601 -0.8422 0 -0.12408 0.06138 0 2.86637 0.14298 0 -0.93687 -0.14427 0.53307 0.56777
THR_116 -3.1435 0.2954 3.42164 -0.12207 0.07643 0.07851 1.61667 -1.78151 -0.01236 -0.13633 -1.77454 -0.93879 0 0 -0.29086 0 0 -0.0593 0.01221 0.04273 0 -0.42876 2.39357 -1.0874 -0.08306 0.27969 -1.64164
SER_117 -2.29042 0.04693 2.70666 -0.01886 0 0.02862 1.24692 -1.19249 -0 -0 -1.26546 -0.84152 0 0 -0.12836 0 0 -0.05066 0.02029 1.30674 0 -0.1489 0.60043 -0.77834 0.36629 0.21144 -0.18067
LYS_118 -1.37066 0.33664 1.48101 -0.30588 0.04388 0.14349 0.3321 -0.59019 -0 -0 -0.44898 0.01315 0 0 -0.12836 0 0 0.04016 0.02411 2.11887 0 -0.03083 0 -1.5107 0.2465 0.70772 1.10203
PRO_119 -3.42524 0.66865 2.01512 -0.18953 0.00248 0.13269 0.70643 -0.8968 -0 -0 -0.11675 0.09214 0 0 0 0 0 0.04624 0.00564 0.39608 0 -0.92395 0 -2.4119 -0.38489 0.85582 -3.42778
LEU_120 -7.20344 0.51873 3.72489 -0.55893 0.11316 0.14798 2.29203 -2.15697 -0.00326 -0.04745 -2.85119 0.21786 0 0 0 0 0 -0.03381 0.14712 0.37016 0 -0.16568 0 0.18072 -0.18556 0.45996 -5.03368
SER_121 -4.661 0.28029 5.85246 -0.02841 0 0.05025 3.47063 -2.53916 -0 -0 -3.37853 -1.09136 0 0 -1.59533 0 0 -0.01384 0.02219 1.69975 0 -0.04648 0.61072 -0.77834 -0.11449 0.57777 -1.6829
ARG_122 -6.67401 0.28589 6.82292 -0.65741 0.08386 0.38771 2.30734 -3.05142 -0.00063 -0.0036 -1.51222 0.57275 0 0 0 -0.45946 0 -0.06583 0.83275 2.43075 0 -0.19306 0 -1.2888 -0.27371 0.51592 0.05973
SER_123 -3.10415 0.18494 3.90967 -0.02853 7e-05 0.04597 1.66043 -1.80647 -0 -0 -1.12325 -1.09341 0 0 -0.61415 0 0 0.0421 0.00119 0.24707 0 -0.15938 0.6182 -0.77834 -0.46166 0.29202 -2.16768
GLU_124 -6.16817 0.4959 6.82101 -0.18708 0.01797 0.2448 3.77438 -3.16209 -0.01188 -0.05733 -3.15357 -0.50578 0 0 -0.98118 0 0 0.0291 0.01977 0 4.02527 -0.22377 0 -2.7348 -0.36639 0.42306 -1.70076
ILE_125 -8.58273 0.54825 3.67344 -0.48517 0.31198 0.09234 2.62106 -2.78585 -0.0093 -0.05763 -1.81172 0.17311 0 0 0 0 0 -0.03547 0.00865 0.45522 0 -0.40187 0 0.73287 0.04877 0.59749 -4.90656
ASN_126 -6.64786 0.41389 5.55317 -0.17793 0.04887 0.26485 2.42195 -3.00273 -0.0037 -0.04579 -2.11745 -0.25649 0 0 0 0 0 -0.02065 0.03837 0 1.52719 0.62046 0 -0.93687 0.36214 0.58047 -1.37809
LYS_127 -4.92455 0.21796 5.71427 -0.72145 0.22136 0.54478 3.25748 -2.69944 -0 -0 -3.76139 -0.12854 0 0 0 -0.64997 0 -0.03731 0.13922 2.65874 0 -0.02525 0 -1.5107 0.07025 0.45241 -1.18215
ILE_128 -6.19411 0.50086 4.10346 -0.5037 0.47322 0.10207 2.52491 -2.55879 -0 -0 -2.64797 -0.04702 0 0 0 0 0 -0.06632 0.04401 0.55785 0 -0.4629 0 0.73287 -0.16151 0.37053 -3.23254
ILE_129 -10.0562 1.36392 3.65531 -0.53028 0.54879 0.10547 3.17083 -3.18003 -0.02381 -0.116 -2.51949 -0.07478 0 0 0 0 0 -0.06291 0.15799 0.57514 0 -0.44096 0 0.73287 0.00124 0.71019 -5.98268
ALA_130 -6.19047 0.52033 4.32398 -0.02083 0 0 3.25801 -2.92142 -0.0093 -0.05763 -3.58101 -0.36036 0 0 0 0 0 0.14764 0 0 0 -0.29109 0 1.8394 -0.15483 0.66028 -2.83729
VAL_131 -3.62752 0.32907 3.5746 -0.3075 0.186 0.06944 1.67538 -1.95473 -0 -0 -0.65838 -0.11381 0 0 0 0 0 -0.06818 0.00544 0.07353 0 -0.36373 0 1.9342 -0.16516 0.26693 0.85558
ALA_132 -3.55496 0.15692 2.04503 -0.02356 0 0 1.51371 -1.66805 -0 -0 -0.94195 -0.34544 0 0 0 0 0 -0.0541 0 0 0 -0.34171 0 1.8394 -0.3743 0.29896 -1.45005
THR_133 -5.40482 0.46028 3.65535 -0.21798 0.29898 0.08171 1.78139 -1.97672 -0.00513 -0.09444 -1.49913 -0.42964 0 0 0 0 0 -0.04704 0.00518 0.59838 0 -0.27019 2.3055 -1.0874 -0.27557 0.55076 -1.57051
GLY_134 -1.92598 0.06457 2.28565 -6e-05 0 0 1.07079 -1.1822 -0.0211 -0.09146 -1.06034 -0.34751 0 0 0 0 0 -0.02529 0 0 0 -1.50694 0 0.83697 0.56669 0.4214 -0.91481
ILE_135 -7.2292 1.23163 1.59194 -0.63672 0.52667 0.12664 1.52894 -1.85236 -0 -2e-05 -0.5289 0.23604 0 0 0 0 0 0.03172 0.02292 0.94802 0 -0.77181 0 0.73287 0.21597 0.39968 -3.42598
LYS_136 -3.33611 0.39376 3.63337 -0.30722 0.02948 0.14675 2.09334 -1.73947 -0.00951 -0.03785 -2.49936 0.12563 0 0 0 0 0 0.11058 0.00083 2.10892 0 0.02784 0 -1.5107 -0.55933 0.60002 -0.72905
GLU_137 -4.0059 0.4785 4.70966 -0.44076 0.18296 1.37654 2.74857 -2.18807 -0.02066 -0.14334 -2.9294 -3.06673 0 0 0 -0.64997 0 0.06715 0.00158 0 3.74925 -0.29286 0 -2.7348 -0.52515 0.45798 -3.22543
LYS_138 -3.07631 0.22839 3.75668 -0.42897 0.06873 0.24991 1.17618 -1.63629 -0.02066 -0.14334 -0.37471 -0.18164 0 0 0 0 0 -0.0086 0.00281 2.09244 0 -0.02284 0 -1.5107 -0.43994 0.28995 0.0211
LYS_139 -6.89919 0.63861 6.57102 -0.48425 0.11726 0.29035 3.76754 -3.17722 -0.00655 -0.08252 -4.05225 0.06538 0 0 -0.57519 0 0 -0.04692 0.10736 1.95096 0 -0.14759 0 -1.5107 -0.31586 0.42519 -3.36458
ILE_140 -10.2647 1.33279 3.53647 -0.65862 0.40709 0.20937 2.68448 -3.07612 -0 -0 -1.47213 0.31332 0 0 0 0 0 0.0117 0.30132 1.03345 0 -0.07111 0 0.73287 -0.21099 0.84169 -4.34911
LYS_141 -4.83467 0.46704 5.46727 -0.42182 0.06407 0.23042 2.15545 -2.54847 -0.00404 -0.05084 -2.26928 -0.13189 0 0 0 0 0 0.00849 0.00909 2.06023 0 0.05563 0 -1.5107 -0.18617 0.67745 -0.76276
GLU_142 -6.19945 0.35081 6.76865 -0.22034 0.02611 0.29815 2.92923 -3.12832 -0.02056 -0.22713 -2.63633 -0.58484 0 0 0 0 0 -0.02639 0.05729 0 3.02499 -0.30735 0 -2.7348 -0.42047 0.33914 -2.7116
ILE_143 -10.4297 1.62087 2.39285 -0.52818 0.48133 0.10477 2.93719 -2.89436 -0 -0 -2.48513 0.10189 0 0 0 0 0 -0.03482 0.01255 0.49876 0 -0.39817 0 0.73287 -0.26204 0.61602 -7.5333
PHE_144 -10.3443 1.38362 2.64335 -0.70576 0.13348 0.37761 2.52263 -2.68147 -0 -0 -1.77634 0.07963 0 0 0 0 0 0.38415 0.02553 0 2.24488 0.01352 0 1.0402 0.02849 1.10564 -3.52514
LYS_145 -4.82249 0.1851 5.56904 -0.39761 0.04021 0.20643 2.83615 -2.52908 -0 -0 -3.3173 -0.15203 0 0 0 0 0 0.04911 0.00672 2.10075 0 0.04156 0 -1.5107 -0.18741 0.81029 -1.07127
TYR_146 -8.87326 1.03689 5.79785 -0.51314 0.04791 0.21447 3.08784 -3.44094 -0.01211 -0.0814 -2.79196 -0.30426 0 0 0 0 0 0.15107 0.00613 0 2.70067 0.12914 0.00601 1.2797 -0.26174 0.56622 -1.2549
LEU_147 -9.10549 1.18625 3.90574 -0.69465 0.28028 0.24837 2.57247 -2.85323 -0 -0 -1.90891 0.12847 0 0 0 0 0 -0.01779 0.22831 0.66706 0 -0.0964 0 0.18072 0.19588 0.81406 -4.26887
ASN_148 -8.3163 1.08797 7.61015 -0.18242 0.03502 0.27552 3.40527 -3.90118 -0.03803 -0.15612 -3.12712 -0.30801 0 0 0 0 0 -0.04269 0.00031 0 1.49831 0.43379 0 -0.93687 0.39863 0.82431 -1.43948
THR_149 -5.61614 0.36459 6.26256 -0.20512 0.13389 0.07366 2.9946 -3.01717 -0 -0 -3.47082 -0.0057 0 0 0 0 0 -0.0176 0.00029 0.07102 0 0.04679 2.33887 -1.0874 0.18781 0.52798 -0.41789
LEU_150 -7.33553 0.51247 4.04602 -0.50201 0.29862 0.1159 2.42482 -2.68589 -0 -0 -2.05703 0.2593 0 0 0 0 0 -0.01715 0.0573 0.46098 0 -0.24882 0 0.18072 0.0153 0.2683 -4.20668
LEU_151 -9.6214 1.02497 3.46275 -0.4507 0.09042 0.096 2.64913 -2.81824 -0.01211 -0.0814 -2.39597 0.19791 0 0 0 0 0 0.02818 0.08607 0.42651 0 -0.25524 0 0.18072 -0.2172 0.45309 -7.15652
LEU_152 -9.17004 1.61019 4.80469 -0.50469 0.21905 0.11333 3.28565 -3.26743 -0 -0 -2.83536 0.24627 0 0 0 0 0 0.04421 0.26564 0.46055 0 -0.22119 0 0.18072 -0.15787 0.75713 -4.16916
ASN_153 -4.77563 0.18376 5.36947 -0.17263 0.02917 0.2584 2.54129 -2.70474 -0.01485 -0.07821 -2.02939 -0.33644 0 0 0 0 0 0.13159 0.01126 0 1.43519 0.40445 0 -0.93687 0.0085 0.58622 -0.08946
GLU_154 -6.71568 0.79213 7.06304 -0.46892 0.07899 0.90725 3.14409 -3.15241 -0 -0 -3.24075 -0.45867 0 0 0 -0.63986 0 0.32489 0.31942 0 3.29431 -0.30963 0 -2.7348 -0.21838 0.51799 -1.49699
LEU_155 -9.95536 1.30423 4.54265 -0.47468 0.19594 0.11051 3.00628 -3.36572 -0.01389 -0.11608 -1.79087 0.22845 0 0 0 0 0 0.04733 0.02772 0.2869 0 -0.30886 0 0.18072 -0.44274 0.78181 -5.75569
VAL_156 -6.45368 0.96002 3.70635 -0.31624 0.27724 0.07383 2.48111 -2.47175 -0 -0 -1.68149 -0.22502 0 0 0 0 0 -0.03722 0.00305 0.20022 0 -0.12001 0 1.9342 -0.29115 0.80857 -1.15196
SER_157 -4.12732 0.4233 4.37883 -0.02904 0.01277 0.0277 1.97574 -2.11371 -0.00879 -0.15193 -2.14852 -0.28114 0 0 -0.3526 0 0 -0.06465 0.00477 0.99222 0 -0.23635 0.60965 -0.77834 -0.10571 0.77936 -1.1938
ARG_158 -8.61638 1.0584 7.39499 -1.31161 0.40591 0.86753 2.78919 -3.47951 -0.01693 -0.13232 -2.71936 0.13461 0 0 -0.67582 0 0 -0.0297 0.52116 2.4932 0 0.11811 0 -1.2888 0.10106 0.9105 -1.47577
SER_159 -4.43892 0.33849 5.09769 -0.02392 0 0.05735 1.88624 -2.33225 -0.00526 -0.06931 -1.91737 -0.71217 0 0 0 -0.63986 0 -0.00199 0.00212 0.27322 0 -0.30521 0.66961 -0.77834 0.06837 0.77045 -2.06107
VAL_160 -4.95477 0.40469 2.09057 -0.2541 0.134 0.04828 1.2736 -1.51558 -0.00656 -0.02619 -1.782 0.07192 0 0 0 0 0 -0.04838 0.00594 0.20349 0 -0.40501 0 1.9342 -0.18049 0.39161 -2.61479
CYS_161 -7.91701 0.88092 3.78729 -0.04393 9e-05 0.01871 2.56094 -2.11602 -0.00287 -0.00842 -2.88058 -0.28756 0 0 0 0 0 -0.04283 0.00665 0.37081 0 0.2121 0 3.6196 0.04301 0.49322 -1.30587
ILE_162 -6.24205 0.55489 2.97587 -0.60884 0.33793 0.11969 1.78364 -1.86015 -0.00656 -0.02619 -1.49992 0.4608 0 0 0 0 0 -0.06021 0.26113 0.91927 0 -0.67621 0 0.73287 -0.07219 0.51466 -2.39155
LEU_163 -7.27168 1.06594 2.76482 -0.47188 0.23223 0.08454 1.96171 -2.07402 -0.00502 -0.01408 -1.32734 0.37321 0 0 0 0 0 0.02705 0.06127 0.32026 0 -0.20054 0 0.18072 -0.51996 1.01329 -3.79949
PRO_164 -5.36668 0.76045 2.68375 -0.11284 0.00018 0.08277 1.4161 -1.24901 -0.00042 -0.00255 -1.21056 0.30279 0 0 0 0 0 -0.08649 0.07424 0.09377 0 -1.17035 0 -2.4119 -0.4582 1.31392 -5.34104
GLU_165 -4.67903 0.30659 5.33481 -0.45086 0.08424 0.8531 1.56689 -2.21309 -0.00067 -0.00388 -2.37753 -1.16603 0 0 -0.56568 -0.44825 0 0.1797 0.03615 0 3.91631 -0.19044 0 -2.7348 0.37434 0.87209 -1.30604
ASN_166 -5.77256 0.57208 6.51472 -0.19494 0.08294 0.3343 2.22103 -2.94775 -0.00413 -0.0145 -1.47659 -0.97167 0 0 0 0 0 0.05637 0.01132 0 1.87717 -1.02013 0 -0.93687 0.07698 0.75572 -0.83652
LEU_167 -7.86623 0.89069 3.11458 -0.58685 0.17533 0.17804 2.46214 -2.35472 -0.02406 -0.08077 -1.39931 0.08671 0 0 0 0 0 -0.0313 0.17153 0.8301 0 -0.22041 0 0.18072 -0.5357 0.75976 -4.24977
GLY_168 -4.58497 0.54244 3.37129 -0.002 0 0 1.78709 -1.97056 -0 -0 -1.89379 -0.38795 0 0 0 0 0 -0.05035 0 0 0 -1.53338 0 0.83697 0.25537 0.43222 -3.19763
LYS_169 -6.02098 0.3932 4.26803 -0.43921 0.05471 0.26894 2.69091 -2.16119 -0 -0 -2.441 -0.13222 0 0 0 0 0 0.01864 0.03062 2.32094 0 0.0041 0 -1.5107 0.23049 0.28914 -2.13557
LEU_170 -6.96435 0.40937 1.32392 -0.46316 0.1804 0.08351 2.22061 -1.78558 -0 -0 -2.79898 0.11388 0 0 0 0 0 0.01159 0.11047 0.61745 0 -0.32356 0 0.18072 -0.19313 0.48579 -6.79106
ARG_171 -5.47342 0.25081 3.97981 -0.51072 0.07366 0.26367 2.51736 -2.14281 -0.00548 -0.019 -2.82551 0.43816 0 0 0 -0.85349 0 -0.01393 0.06586 2.31416 0 -0.21783 0 -1.2888 -0.06517 0.47643 -3.03624
ILE_172 -7.96948 1.42975 0.21008 -0.45199 0.31328 0.08862 1.17348 -1.74271 -3e-05 -0.00014 -1.5644 0.02065 0 0 -0.67582 0 0 -0.01674 0.1667 0.37332 0 -0.78115 0 0.73287 -0.15716 0.61778 -8.23307
THR_173 -5.21806 0.28739 4.22781 -0.10724 0.07789 0.06945 2.76927 -2.23283 -0.00977 -0.03804 -2.73698 -0.45399 0 0 0 -0.62099 0 0.02946 0.01666 0.14083 0 -0.71096 2.28073 -1.0874 -0.32631 0.61297 -3.0301
ILE_174 -6.0363 0.7847 1.64028 -0.55009 0.37096 0.11698 0.44166 -1.53566 -0 -0 0.00334 0.00562 0 0 0 0 0 0.17875 0.07769 1.28669 0 -0.47783 0 0.73287 -0.17869 0.52858 -2.61044
ARG_175 -6.19062 0.73628 4.79691 -0.96681 0.24524 0.51344 2.46021 -2.32483 -0.02162 -0.13134 -2.03146 0.6766 0 0 0 0 0 -0.01776 0.13552 2.61396 0 0.03226 0 -1.2888 -0.08944 0.60425 -0.24802
ASN_176 -4.17914 0.26101 3.8129 -0.17111 0.01012 0.23993 0.60682 -1.81446 -0.01731 -0.09314 -0.34514 -0.36418 0 0 0 0 0 -0.00014 0.02131 0 1.9643 0.01209 0 -0.93687 0.01446 0.49581 -0.48274
ALA_177 -3.33786 0.60524 2.50324 -0.02704 0.00193 0 1.22925 -1.36446 -0 -0 -1.92206 -0.30265 0 0 -0.43158 0 0 -0.03491 0 0 0 0.15174 0 1.8394 -0.12936 0.33647 -0.88264
ARG_178 -5.44277 0.52235 6.03623 -0.80597 0.13368 0.54435 2.96526 -2.74139 -0 -0 -2.64218 -0.04612 0 0 -0.43158 0 0 0.04923 0.01921 2.01461 0 -0.06743 0 -1.2888 -0.1414 0.46518 -0.85752
TYR_179 -5.12228 0.6978 1.2286 -0.57391 0.06226 0.27412 0.24635 -1.27379 -0 -0 -0.5121 -0.20988 0 0 0 0 0 0.00309 0.09341 0 2.06742 -0.19995 0.00457 1.2797 -0.1138 0.50791 -1.54048
GLN_180 -3.82406 0.34535 3.33966 -0.23098 0.02108 0.16369 1.77947 -1.78852 -0 -0 -1.7899 -0.712 0 0 0 0 0 0.00988 0.02675 0 3.06787 -0.12431 0 -0.18838 -0.20353 0.25795 0.15002
LYS_181 -4.46256 0.23508 3.07339 -0.37623 0.05352 0.17175 0.2462 -1.28557 -0 -0 -0.37877 0.13996 0 0 0 0 0 0.13023 0.01029 1.83555 0 0.01309 0 -1.5107 -0.18231 0.17274 -2.11435
ASP_182 -5.10005 0.34028 7.78591 -0.23624 0.1273 0.76685 3.77473 -3.20864 -0.0042 -0.0156 -6.36788 -1.48052 0 0 -0.54567 -0.33438 0 -0.07772 0.02983 0 2.13505 -0.73883 0 -2.3716 -0.30252 0.26062 -5.56327
MET_183 -3.18154 0.08982 2.95276 -0.68943 0.19332 0.19922 0.78885 -1.30181 -0 -0 0.3042 -0.01149 0 0 0 0 0 -0.09231 0.01474 0.86461 0 -0.03595 0 0.60916 -0.33169 0.3027 0.67519
GLN_184 -2.27667 0.26368 3.11109 -0.6911 0.10421 0.76847 0.88312 -1.3498 -0 -0 -1.38345 -0.65213 0 0 -0.54567 0 0 -0.05269 0.00071 0 2.2081 -0.17923 0 -0.18838 -0.44686 0.23178 -0.19483
THR_185 -3.65053 0.21859 3.95454 -0.20046 0.15198 0.07581 1.6336 -1.74771 -0 -0 -0.86441 -0.20179 0 0 0 -0.33438 0 0.01724 0.00022 0.28475 0 -0.31323 2.3555 -1.0874 0.115 0.35253 0.75985
GLY_186 -2.04962 0.04169 2.3454 -7e-05 0 0 0.83571 -1.08961 -0.02232 -0.10559 -0.96983 -0.36478 0 0 0 0 0 -0.16642 0 0 0 -1.52651 0 0.83697 0.12533 0.32543 -1.78422
GLU_187 -4.31531 0.1616 4.95479 -0.21017 0.03275 0.30856 2.64308 -2.11942 -0.02794 -0.12606 -3.31488 -0.44729 0 0 0 -0.98007 0 0.01491 0.08152 0 3.05737 -0.05317 0 -2.7348 -0.3744 0.16539 -3.28352
ILE_188 -4.27072 0.57414 1.61025 -0.47147 0.34234 0.10006 0.20175 -1.15989 -0 -0 0.02086 -0.01031 0 0 0 0 0 -0.00108 0.02061 0.40136 0 -0.75837 0 0.73287 -0.34822 0.25305 -2.76278
ARG_189 -4.2984 0.2092 4.71793 -0.40289 0.04494 0.19647 2.86308 -2.17989 -0.00142 -0.00487 -3.43602 0.09593 0 0 0 -0.98007 0 0.01625 0.076 2.27672 0 -0.23124 0 -1.2888 -0.3955 0.42808 -2.29449
HIS_D_190 -5.78803 0.60474 3.17078 -0.57815 0.03913 0.49295 0.56436 -1.93975 -0 -0 -0.49173 -0.62874 0 0 0 0 0 -0.01635 0.01133 0 1.78921 -0.05824 0 -0.45461 -0.33974 0.48928 -3.13357
ILE_191 -6.15406 0.77909 4.39829 -0.50361 0.42891 0.12189 2.37252 -2.40112 -0.01731 -0.09314 -1.89726 -0.06074 0 0 0 0 0 0.18152 0.06079 0.31459 0 -0.71462 0 0.73287 -0.37229 1.02263 -1.80106
PRO_192 -3.15403 0.71705 2.02811 -0.13657 0.00132 0.10006 0.63716 -0.92901 -0 -0 -0.28118 0.18425 0 0 0 0 0 0.06986 0.01416 0.21318 0 -1.06773 0 -2.4119 -0.39203 1.64622 -2.76108
PRO_193 -4.54832 0.72085 2.40956 -0.13215 0.00127 0.09555 0.53933 -1.1503 -0 -0 -0.93488 0.21626 0 0 0 0 0 -0.04334 0.02225 0.24159 0 -1.05086 0 -2.4119 -0.65246 1.11053 -5.56704
LYS_194 -5.08319 0.49787 4.7705 -0.49707 0.14715 0.36821 2.49953 -2.05653 -0 -0 -1.81137 -0.44186 0 0 0 0 0 0.00581 0.04796 1.6421 0 0.18253 0 -1.5107 0.1115 0.96461 -0.16293
PRO_195 -5.25655 0.69667 1.67042 -0.2091 0.00942 0.15312 0.4539 -0.89818 -0 -0 -0.34667 -0.0293 0 0 0 0 0 0.0125 0.02856 0.33048 0 -0.79022 0 -2.4119 0.3812 0.89109 -5.31455
LEU_196 -6.46831 0.67233 4.18621 -0.51732 0.3196 0.15683 2.45482 -2.59946 -0 -0 -1.99052 -0.05169 0 0 0 0 0 0.0277 0.49079 1.74103 0 0.05461 0 0.18072 -0.11356 0.51666 -0.93958
VAL_197 -5.3441 0.61674 -0.1426 -0.27817 0.16166 0.05878 0.20861 -0.90895 -0 -0 -0.31706 -0.12748 0 0 0 0 0 -0.05454 0.00737 0.16017 0 -0.56406 0 1.9342 -0.17543 0.43709 -4.32776
ARG_198 -4.94057 0.12427 4.43368 -0.59079 0.10622 0.3377 2.5226 -2.06135 -0.01732 -0.11231 -2.3425 0.07385 0 0 0 -0.62099 0 0.00826 0.08076 2.22815 0 -0.11949 0 -1.2888 -0.24971 0.24965 -2.17869
TYR_199 -8.69245 0.84112 1.31904 -0.79596 0.03516 0.13644 0.83256 -1.75061 -0.01875 -0.17885 -0.36988 -0.49673 0 0 0 0 0 -0.00318 0.1288 0 2.18744 -0.2081 0.06934 1.2797 0.00439 0.34102 -5.33948
SER_200 -3.83873 0.52248 3.9975 -0.03041 0.00051 0.05384 2.25922 -1.88727 -0.01036 -0.10191 -1.89109 -0.84176 0 0 0 0 0 0.0179 0.00035 0.38458 0 0.31495 0.61567 -0.77834 1.21405 0.9854 0.98657
PRO_201 -5.29747 0.91573 1.67693 -0.13084 0.00408 0.09616 0.40072 -0.92439 -0 -0 -0.60673 0.18527 0 0 0 0 0 0.04787 0.0177 0.1974 0 -0.9727 0 -2.4119 0.74674 1.11665 -4.93879
SER_202 -5.56768 0.83879 6.00587 -0.0174 0 0.03116 2.7973 -2.84447 -0.00986 -0.08777 -2.94184 -0.98904 0 0 0 0 0 0.06147 0.04171 1.38673 0 -0.21457 0.60182 -0.77834 0.13523 0.55202 -0.99889
LYS_203 -4.2136 0.13278 4.9513 -0.49851 0.20771 0.3235 1.5922 -2.04986 -0.00829 -0.02268 -2.3123 -0.22194 0 0 0 0 0 0.07683 0.02671 1.82486 0 -0.04693 0 -1.5107 0.50344 0.78444 -0.46105
THR_204 -5.86773 0.80088 5.81133 -0.19875 0.19286 0.07295 2.98823 -2.8253 -0.00122 -0.02416 -3.36749 -0.30942 0 0 -0.56568 0 0 0.03422 0.01181 0.08104 0 -0.01939 2.27672 -1.0874 0.07165 0.80245 -1.12241
ILE_205 -9.66378 1.72613 2.96159 -0.71925 0.36417 0.24726 3.27454 -2.9304 -0 -0 -1.64575 0.33353 0 0 0 0 0 0.00343 0.00595 0.94694 0 0.0122 0 0.73287 0.01324 0.89267 -3.44465
LYS_206 -6.21497 0.52648 5.99935 -0.30662 0.02802 0.13809 2.35672 -2.95849 -0 -0 -2.33879 -0.02844 0 0 0 0 0 0.18211 0.03958 1.7675 0 -0.00304 0 -1.5107 -0.29983 0.87442 -1.74863
GLU_207 -4.66204 0.20701 5.88256 -0.19748 0.01465 0.24242 2.48755 -2.64885 -0.00995 -0.05185 -2.71382 -0.54484 0 0 0 0 0 0.09155 0.1159 0 3.00886 -0.30764 0 -2.7348 -0.49983 0.37236 -1.94823
THR_208 -7.65654 0.84825 4.8364 -0.20484 0.08152 0.07458 3.37568 -3.07049 -0 -0 -2.53467 -0.15003 0 0 0 0 0 0.12284 0.01059 0.10951 0 0.0101 2.32078 -1.0874 -0.30658 0.41554 -2.80476
ALA_209 -6.53403 1.22222 3.56597 -0.02162 0 0 2.59901 -2.89334 -0 -0 -1.7049 -0.36648 0 0 0 0 0 0.10459 0 0 0 -0.29737 0 1.8394 -0.2483 0.51827 -2.21656
ALA_210 -4.57436 0.41942 4.73982 -0.01982 0 0 2.6225 -2.58647 -0 -0 -2.08084 -0.37793 0 0 0 0 0 0.05894 0 0 0 -0.22802 0 1.8394 -0.43002 0.43871 -0.17866
LYS_211 -6.14036 0.51289 5.83432 -0.30514 0.0259 0.13349 2.95344 -2.84848 -0.02601 -0.12302 -2.39939 0.01095 0 0 0 0 0 -0.0429 0.00228 1.72964 0 -0.01303 0 -1.5107 -0.40747 0.73392 -1.87965
VAL_212 -8.74062 1.77742 4.57116 -0.26817 0.10916 0.04578 3.55517 -3.37947 -9e-05 -0.00141 -2.97831 0.28609 0 0 0 0 0 0.00711 0.09763 1.20282 0 -0.0111 0 1.9342 -0.38486 1.51385 -0.66365
ARG_213 -10.282 0.93838 8.60489 -0.56586 0.09325 0.31434 3.5139 -4.051 -0 -0 -4.06199 0.39812 0 0 0 -0.63849 0 0.24599 0.17993 2.26943 0 0.0218 0 -1.2888 0.01833 1.34086 -2.94892
TRP_214 -5.57219 0.18501 4.26011 -0.99643 0.24482 0.47295 1.46191 -2.20599 -0 -0 -0.73115 -0.31664 0 0 0 0 0 -0.0332 0.36631 0 1.89229 -0.0361 0 1.6906 0.00081 0.62658 1.30969
LYS_215 -4.12789 0.28922 3.08874 -0.49681 0.13262 0.30418 1.25694 -1.53118 -0 -0 -1.17448 0.10429 0 0 0 0 0 -0.02842 0.0397 1.98746 0 -0.09027 0 -1.5107 -0.13345 0.45918 -1.43088
TYR_216 -5.63271 0.54147 3.05992 -0.67645 0.05253 0.3954 1.56508 -1.90469 -0.03642 -0.26961 -0.34664 -0.13055 0 0 0 0 0 -0.02508 0.00178 0 2.07915 -0.31575 0.00031 1.2797 0.30733 0.76256 0.70732
ALA_217 -3.58437 0.41094 1.94581 -0.02358 0 0 1.56895 -1.481 -0 -0 -0.32352 -0.33567 0 0 0 0 0 -0.04049 0 0 0 0.16528 0 1.8394 0.37412 0.7277 1.24355
ASP:CtermProteinFull_218 -2.63291 0.0485 4.15587 -0.12423 0.0505 0.44217 1.50851 -1.67234 -9e-05 -0.00141 -2.60914 0.10026 0 0 0 -0.63849 0 0 0.01358 0 2.38395 0 0 -2.3716 0.10366 0.4874 -0.75581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

