REMARK ID 472 DOMAINID 676 MODEL 1 T1013
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 286.119 tmscore: 0.67789 5tvnA_202 prob: 100 ident: 8.02
ATOM      1  N   GLY A   1     -11.440   0.485  14.736  1.00  1.240          N  
ATOM      2  CA  GLY A   1     -12.222  -0.091  13.648  1.00  0.820          C  
ATOM      3  C   GLY A   1     -11.724   0.343  12.270  1.00  0.730          C  
ATOM      4  O   GLY A   1     -11.316  -0.493  11.452  1.00  0.720          O  
ATOM      5 1H   GLY A   1     -10.729  -0.179  15.010  1.00  1.490          H  
ATOM      6 2H   GLY A   1     -11.008   1.352  14.462  1.00  1.490          H  
ATOM      7 3H   GLY A   1     -12.045   0.647  15.535  1.00  1.490          H  
ATOM      8 1HA  GLY A   1     -12.187  -1.178  13.724  1.00  0.980          H  
ATOM      9 2HA  GLY A   1     -13.266   0.194  13.771  1.00  0.980          H  
ATOM     10  N   ASN A   2     -11.725   1.657  12.009  1.00  0.770          N  
ATOM     11  CA  ASN A   2     -11.305   2.151  10.699  1.00  0.840          C  
ATOM     12  C   ASN A   2      -9.853   1.852  10.347  1.00  0.830          C  
ATOM     13  O   ASN A   2      -9.533   1.719   9.169  1.00  0.860          O  
ATOM     14  CB  ASN A   2     -11.565   3.635  10.609  1.00  1.150          C  
ATOM     15  CG  ASN A   2     -10.820   4.386  11.657  1.00  1.150          C  
ATOM     16  OD1 ASN A   2     -10.904   4.007  12.839  1.00  1.150          O  
ATOM     17  ND2 ASN A   2     -10.117   5.422  11.274  1.00  1.150          N  
ATOM     18  H   ASN A   2     -12.043   2.334  12.698  1.00  0.920          H  
ATOM     19  HA  ASN A   2     -11.924   1.661   9.947  1.00  1.010          H  
ATOM     20 1HB  ASN A   2     -11.256   3.998   9.628  1.00  1.380          H  
ATOM     21 2HB  ASN A   2     -12.631   3.831  10.715  1.00  1.380          H  
ATOM     22 1HD2 ASN A   2      -9.605   5.963  11.946  1.00  1.380          H  
ATOM     23 2HD2 ASN A   2     -10.087   5.682  10.307  1.00  1.380          H  
ATOM     24  N   TYR A   3      -8.982   1.709  11.346  1.00  0.840          N  
ATOM     25  CA  TYR A   3      -7.576   1.446  11.082  1.00  0.890          C  
ATOM     26  C   TYR A   3      -7.379   0.099  10.404  1.00  0.880          C  
ATOM     27  O   TYR A   3      -6.602  -0.021   9.445  1.00  0.890          O  
ATOM     28  CB  TYR A   3      -6.808   1.463  12.397  1.00  1.230          C  
ATOM     29  CG  TYR A   3      -6.763   2.825  13.127  1.00  1.230          C  
ATOM     30  CD1 TYR A   3      -7.075   4.021  12.482  1.00  1.230          C  
ATOM     31  CD2 TYR A   3      -6.403   2.863  14.469  1.00  1.230          C  
ATOM     32  CE1 TYR A   3      -7.034   5.207  13.176  1.00  1.230          C  
ATOM     33  CE2 TYR A   3      -6.362   4.064  15.145  1.00  1.230          C  
ATOM     34  CZ  TYR A   3      -6.680   5.231  14.497  1.00  1.230          C  
ATOM     35  OH  TYR A   3      -6.649   6.440  15.151  1.00  1.230          O  
ATOM     36  H   TYR A   3      -9.273   1.849  12.303  1.00  1.010          H  
ATOM     37  HA  TYR A   3      -7.193   2.201  10.402  1.00  1.070          H  
ATOM     38 1HB  TYR A   3      -7.260   0.741  13.075  1.00  1.470          H  
ATOM     39 2HB  TYR A   3      -5.818   1.126  12.214  1.00  1.470          H  
ATOM     40  HD1 TYR A   3      -7.362   4.046  11.440  1.00  1.470          H  
ATOM     41  HD2 TYR A   3      -6.157   1.942  14.994  1.00  1.470          H  
ATOM     42  HE1 TYR A   3      -7.287   6.138  12.675  1.00  1.470          H  
ATOM     43  HE2 TYR A   3      -6.086   4.085  16.196  1.00  1.470          H  
ATOM     44  HH  TYR A   3      -7.107   7.102  14.616  1.00  1.470          H  
ATOM     45  N   SER A   4      -8.109  -0.905  10.888  1.00  0.880          N  
ATOM     46  CA  SER A   4      -8.062  -2.246  10.341  1.00  0.890          C  
ATOM     47  C   SER A   4      -8.675  -2.225   8.946  1.00  0.820          C  
ATOM     48  O   SER A   4      -8.201  -2.913   8.035  1.00  0.830          O  
ATOM     49  CB  SER A   4      -8.781  -3.209  11.264  1.00  1.240          C  
ATOM     50  OG  SER A   4      -8.103  -3.343  12.487  1.00  1.240          O  
ATOM     51  H   SER A   4      -8.720  -0.736  11.672  1.00  1.060          H  
ATOM     52  HA  SER A   4      -7.022  -2.558  10.258  1.00  1.070          H  
ATOM     53 1HB  SER A   4      -9.775  -2.830  11.453  1.00  1.490          H  
ATOM     54 2HB  SER A   4      -8.879  -4.181  10.784  1.00  1.490          H  
ATOM     55  HG  SER A   4      -8.605  -3.981  13.001  1.00  1.490          H  
ATOM     56  N   VAL A   5      -9.728  -1.416   8.765  1.00  0.790          N  
ATOM     57  CA  VAL A   5     -10.352  -1.326   7.451  1.00  0.790          C  
ATOM     58  C   VAL A   5      -9.355  -0.719   6.462  1.00  0.820          C  
ATOM     59  O   VAL A   5      -9.199  -1.234   5.357  1.00  0.810          O  
ATOM     60  CB  VAL A   5     -11.651  -0.492   7.475  1.00  1.110          C  
ATOM     61  CG1 VAL A   5     -12.174  -0.278   6.064  1.00  1.110          C  
ATOM     62  CG2 VAL A   5     -12.689  -1.196   8.300  1.00  1.110          C  
ATOM     63  H   VAL A   5     -10.101  -0.904   9.572  1.00  0.950          H  
ATOM     64  HA  VAL A   5     -10.606  -2.331   7.116  1.00  0.950          H  
ATOM     65  HB  VAL A   5     -11.440   0.484   7.898  1.00  1.330          H  
ATOM     66 1HG1 VAL A   5     -13.078   0.315   6.106  1.00  1.330          H  
ATOM     67 2HG1 VAL A   5     -11.437   0.247   5.471  1.00  1.330          H  
ATOM     68 3HG1 VAL A   5     -12.396  -1.243   5.599  1.00  1.330          H  
ATOM     69 1HG2 VAL A   5     -13.579  -0.605   8.320  1.00  1.330          H  
ATOM     70 2HG2 VAL A   5     -12.905  -2.172   7.863  1.00  1.330          H  
ATOM     71 3HG2 VAL A   5     -12.324  -1.316   9.307  1.00  1.330          H  
ATOM     72  N   ASN A   6      -8.649   0.350   6.855  1.00  0.880          N  
ATOM     73  CA  ASN A   6      -7.685   0.991   5.963  1.00  0.970          C  
ATOM     74  C   ASN A   6      -6.628  -0.022   5.507  1.00  0.960          C  
ATOM     75  O   ASN A   6      -6.242  -0.034   4.324  1.00  0.990          O  
ATOM     76  CB  ASN A   6      -7.034   2.168   6.669  1.00  1.320          C  
ATOM     77  CG  ASN A   6      -7.951   3.349   6.857  1.00  1.320          C  
ATOM     78  OD1 ASN A   6      -8.926   3.558   6.124  1.00  1.320          O  
ATOM     79  ND2 ASN A   6      -7.649   4.134   7.855  1.00  1.320          N  
ATOM     80  H   ASN A   6      -8.833   0.759   7.774  1.00  1.060          H  
ATOM     81  HA  ASN A   6      -8.210   1.346   5.077  1.00  1.160          H  
ATOM     82 1HB  ASN A   6      -6.670   1.849   7.645  1.00  1.590          H  
ATOM     83 2HB  ASN A   6      -6.185   2.505   6.095  1.00  1.590          H  
ATOM     84 1HD2 ASN A   6      -8.212   4.938   8.042  1.00  1.590          H  
ATOM     85 2HD2 ASN A   6      -6.860   3.920   8.423  1.00  1.590          H  
ATOM     86  N   TRP A   7      -6.186  -0.901   6.427  1.00  0.960          N  
ATOM     87  CA  TRP A   7      -5.244  -1.958   6.064  1.00  1.000          C  
ATOM     88  C   TRP A   7      -5.816  -2.911   5.029  1.00  0.850          C  
ATOM     89  O   TRP A   7      -5.166  -3.199   4.017  1.00  0.840          O  
ATOM     90  CB  TRP A   7      -4.908  -2.837   7.261  1.00  1.380          C  
ATOM     91  CG  TRP A   7      -3.767  -2.489   8.070  1.00  1.380          C  
ATOM     92  CD1 TRP A   7      -3.753  -1.980   9.326  1.00  1.380          C  
ATOM     93  CD2 TRP A   7      -2.403  -2.713   7.705  1.00  1.380          C  
ATOM     94  NE1 TRP A   7      -2.479  -1.878   9.765  1.00  1.380          N  
ATOM     95  CE2 TRP A   7      -1.633  -2.336   8.785  1.00  1.380          C  
ATOM     96  CE3 TRP A   7      -1.782  -3.221   6.557  1.00  1.380          C  
ATOM     97  CZ2 TRP A   7      -0.273  -2.452   8.770  1.00  1.380          C  
ATOM     98  CZ3 TRP A   7      -0.411  -3.324   6.538  1.00  1.380          C  
ATOM     99  CH2 TRP A   7       0.319  -2.946   7.628  1.00  1.380          C  
ATOM    100  H   TRP A   7      -6.480  -0.787   7.404  1.00  1.150          H  
ATOM    101  HA  TRP A   7      -4.339  -1.501   5.668  1.00  1.200          H  
ATOM    102 1HB  TRP A   7      -5.757  -2.845   7.927  1.00  1.660          H  
ATOM    103 2HB  TRP A   7      -4.771  -3.862   6.920  1.00  1.660          H  
ATOM    104  HD1 TRP A   7      -4.638  -1.707   9.905  1.00  1.660          H  
ATOM    105  HE1 TRP A   7      -2.231  -1.530  10.678  1.00  1.660          H  
ATOM    106  HE3 TRP A   7      -2.373  -3.525   5.692  1.00  1.660          H  
ATOM    107  HZ2 TRP A   7       0.326  -2.187   9.599  1.00  1.660          H  
ATOM    108  HZ3 TRP A   7       0.070  -3.718   5.636  1.00  1.660          H  
ATOM    109  HH2 TRP A   7       1.394  -3.034   7.600  1.00  1.660          H  
ATOM    110  N   SER A   8      -7.046  -3.383   5.270  1.00  0.750          N  
ATOM    111  CA  SER A   8      -7.700  -4.327   4.372  1.00  0.670          C  
ATOM    112  C   SER A   8      -7.974  -3.728   3.005  1.00  0.630          C  
ATOM    113  O   SER A   8      -7.764  -4.396   1.984  1.00  0.600          O  
ATOM    114  CB  SER A   8      -8.987  -4.826   4.993  1.00  0.970          C  
ATOM    115  OG  SER A   8      -8.727  -5.618   6.128  1.00  0.970          O  
ATOM    116  H   SER A   8      -7.522  -3.123   6.142  1.00  0.900          H  
ATOM    117  HA  SER A   8      -7.036  -5.181   4.242  1.00  0.800          H  
ATOM    118 1HB  SER A   8      -9.605  -3.970   5.277  1.00  1.160          H  
ATOM    119 2HB  SER A   8      -9.536  -5.404   4.256  1.00  1.160          H  
ATOM    120  HG  SER A   8      -9.567  -5.742   6.578  1.00  1.160          H  
ATOM    121  N   ASN A   9      -8.415  -2.467   2.969  1.00  0.670          N  
ATOM    122  CA  ASN A   9      -8.694  -1.816   1.705  1.00  0.690          C  
ATOM    123  C   ASN A   9      -7.415  -1.665   0.911  1.00  0.710          C  
ATOM    124  O   ASN A   9      -7.413  -1.887  -0.304  1.00  0.710          O  
ATOM    125  CB  ASN A   9      -9.341  -0.459   1.904  1.00  0.960          C  
ATOM    126  CG  ASN A   9     -10.786  -0.516   2.313  1.00  0.960          C  
ATOM    127  OD1 ASN A   9     -11.475  -1.535   2.172  1.00  0.960          O  
ATOM    128  ND2 ASN A   9     -11.282   0.596   2.778  1.00  0.960          N  
ATOM    129  H   ASN A   9      -8.588  -1.978   3.846  1.00  0.800          H  
ATOM    130  HA  ASN A   9      -9.367  -2.448   1.127  1.00  0.830          H  
ATOM    131 1HB  ASN A   9      -8.790   0.079   2.681  1.00  1.150          H  
ATOM    132 2HB  ASN A   9      -9.258   0.120   0.987  1.00  1.150          H  
ATOM    133 1HD2 ASN A   9     -12.250   0.647   3.026  1.00  1.150          H  
ATOM    134 2HD2 ASN A   9     -10.702   1.405   2.870  1.00  1.150          H  
ATOM    135  N   THR A  10      -6.316  -1.336   1.598  1.00  0.750          N  
ATOM    136  CA  THR A  10      -5.035  -1.200   0.937  1.00  0.780          C  
ATOM    137  C   THR A  10      -4.621  -2.558   0.407  1.00  0.660          C  
ATOM    138  O   THR A  10      -4.272  -2.695  -0.761  1.00  0.660          O  
ATOM    139  CB  THR A  10      -3.991  -0.586   1.875  1.00  1.080          C  
ATOM    140  OG1 THR A  10      -4.475   0.714   2.268  1.00  1.080          O  
ATOM    141  CG2 THR A  10      -2.629  -0.433   1.128  1.00  1.080          C  
ATOM    142  H   THR A  10      -6.388  -1.112   2.592  1.00  0.900          H  
ATOM    143  HA  THR A  10      -5.155  -0.536   0.092  1.00  0.940          H  
ATOM    144  HB  THR A  10      -3.863  -1.208   2.764  1.00  1.300          H  
ATOM    145  HG1 THR A  10      -5.190   0.590   2.950  1.00  1.300          H  
ATOM    146 1HG2 THR A  10      -1.900   0.026   1.788  1.00  1.300          H  
ATOM    147 2HG2 THR A  10      -2.263  -1.416   0.822  1.00  1.300          H  
ATOM    148 3HG2 THR A  10      -2.758   0.191   0.248  1.00  1.300          H  
ATOM    149  N   GLY A  11      -4.752  -3.600   1.210  1.00  0.590          N  
ATOM    150  CA  GLY A  11      -4.404  -4.926   0.737  1.00  0.520          C  
ATOM    151  C   GLY A  11      -5.102  -5.212  -0.595  1.00  0.480          C  
ATOM    152  O   GLY A  11      -4.462  -5.634  -1.566  1.00  0.490          O  
ATOM    153  H   GLY A  11      -5.038  -3.469   2.182  1.00  0.710          H  
ATOM    154 1HA  GLY A  11      -3.324  -5.001   0.619  1.00  0.620          H  
ATOM    155 2HA  GLY A  11      -4.705  -5.662   1.482  1.00  0.620          H  
ATOM    156  N   ASN A  12      -6.420  -4.988  -0.641  1.00  0.510          N  
ATOM    157  CA  ASN A  12      -7.198  -5.236  -1.847  1.00  0.560          C  
ATOM    158  C   ASN A  12      -6.748  -4.347  -3.020  1.00  0.600          C  
ATOM    159  O   ASN A  12      -6.674  -4.822  -4.158  1.00  0.640          O  
ATOM    160  CB  ASN A  12      -8.657  -5.046  -1.516  1.00  0.760          C  
ATOM    161  CG  ASN A  12      -9.149  -6.155  -0.635  1.00  0.760          C  
ATOM    162  OD1 ASN A  12      -8.571  -7.250  -0.606  1.00  0.760          O  
ATOM    163  ND2 ASN A  12     -10.189  -5.902   0.101  1.00  0.760          N  
ATOM    164  H   ASN A  12      -6.890  -4.660   0.211  1.00  0.610          H  
ATOM    165  HA  ASN A  12      -7.040  -6.271  -2.148  1.00  0.670          H  
ATOM    166 1HB  ASN A  12      -8.793  -4.095  -0.998  1.00  0.920          H  
ATOM    167 2HB  ASN A  12      -9.248  -5.020  -2.430  1.00  0.920          H  
ATOM    168 1HD2 ASN A  12     -10.554  -6.604   0.709  1.00  0.920          H  
ATOM    169 2HD2 ASN A  12     -10.627  -5.007   0.075  1.00  0.920          H  
ATOM    170  N   PHE A  13      -6.399  -3.081  -2.735  1.00  0.630          N  
ATOM    171  CA  PHE A  13      -5.875  -2.128  -3.719  1.00  0.740          C  
ATOM    172  C   PHE A  13      -4.616  -2.667  -4.375  1.00  0.710          C  
ATOM    173  O   PHE A  13      -4.526  -2.738  -5.604  1.00  0.770          O  
ATOM    174  CB  PHE A  13      -5.544  -0.793  -3.022  1.00  0.990          C  
ATOM    175  CG  PHE A  13      -4.829   0.268  -3.814  1.00  0.990          C  
ATOM    176  CD1 PHE A  13      -5.506   1.121  -4.643  1.00  0.990          C  
ATOM    177  CD2 PHE A  13      -3.437   0.427  -3.683  1.00  0.990          C  
ATOM    178  CE1 PHE A  13      -4.833   2.111  -5.317  1.00  0.990          C  
ATOM    179  CE2 PHE A  13      -2.774   1.416  -4.366  1.00  0.990          C  
ATOM    180  CZ  PHE A  13      -3.476   2.259  -5.177  1.00  0.990          C  
ATOM    181  H   PHE A  13      -6.565  -2.743  -1.781  1.00  0.760          H  
ATOM    182  HA  PHE A  13      -6.631  -1.965  -4.486  1.00  0.890          H  
ATOM    183 1HB  PHE A  13      -6.466  -0.362  -2.640  1.00  1.190          H  
ATOM    184 2HB  PHE A  13      -4.942  -0.986  -2.178  1.00  1.190          H  
ATOM    185  HD1 PHE A  13      -6.584   1.019  -4.754  1.00  1.190          H  
ATOM    186  HD2 PHE A  13      -2.882  -0.235  -3.024  1.00  1.190          H  
ATOM    187  HE1 PHE A  13      -5.386   2.792  -5.966  1.00  1.190          H  
ATOM    188  HE2 PHE A  13      -1.703   1.543  -4.254  1.00  1.190          H  
ATOM    189  HZ  PHE A  13      -2.969   3.049  -5.708  1.00  1.190          H  
ATOM    190  N   VAL A  14      -3.664  -3.081  -3.541  1.00  0.630          N  
ATOM    191  CA  VAL A  14      -2.368  -3.561  -3.982  1.00  0.620          C  
ATOM    192  C   VAL A  14      -2.562  -4.810  -4.858  1.00  0.650          C  
ATOM    193  O   VAL A  14      -1.936  -4.945  -5.917  1.00  0.720          O  
ATOM    194  CB  VAL A  14      -1.483  -3.838  -2.734  1.00  0.870          C  
ATOM    195  CG1 VAL A  14      -0.164  -4.497  -3.118  1.00  0.870          C  
ATOM    196  CG2 VAL A  14      -1.242  -2.524  -1.964  1.00  0.870          C  
ATOM    197  H   VAL A  14      -3.861  -3.012  -2.536  1.00  0.760          H  
ATOM    198  HA  VAL A  14      -1.894  -2.781  -4.581  1.00  0.740          H  
ATOM    199  HB  VAL A  14      -2.017  -4.536  -2.075  1.00  1.050          H  
ATOM    200 1HG1 VAL A  14       0.413  -4.689  -2.220  1.00  1.050          H  
ATOM    201 2HG1 VAL A  14      -0.362  -5.408  -3.609  1.00  1.050          H  
ATOM    202 3HG1 VAL A  14       0.399  -3.856  -3.771  1.00  1.050          H  
ATOM    203 1HG2 VAL A  14      -0.665  -2.751  -1.076  1.00  1.050          H  
ATOM    204 2HG2 VAL A  14      -0.727  -1.819  -2.558  1.00  1.050          H  
ATOM    205 3HG2 VAL A  14      -2.175  -2.094  -1.670  1.00  1.050          H  
ATOM    206  N   VAL A  15      -3.441  -5.716  -4.417  1.00  0.620          N  
ATOM    207  CA  VAL A  15      -3.754  -6.926  -5.168  1.00  0.690          C  
ATOM    208  C   VAL A  15      -4.411  -6.642  -6.514  1.00  0.760          C  
ATOM    209  O   VAL A  15      -3.998  -7.240  -7.513  1.00  0.850          O  
ATOM    210  CB  VAL A  15      -4.608  -7.866  -4.308  1.00  0.940          C  
ATOM    211  CG1 VAL A  15      -5.122  -9.014  -5.132  1.00  0.940          C  
ATOM    212  CG2 VAL A  15      -3.734  -8.398  -3.165  1.00  0.940          C  
ATOM    213  H   VAL A  15      -3.885  -5.556  -3.508  1.00  0.740          H  
ATOM    214  HA  VAL A  15      -2.841  -7.451  -5.382  1.00  0.830          H  
ATOM    215  HB  VAL A  15      -5.459  -7.319  -3.905  1.00  1.130          H  
ATOM    216 1HG1 VAL A  15      -5.719  -9.671  -4.505  1.00  1.130          H  
ATOM    217 2HG1 VAL A  15      -5.741  -8.634  -5.932  1.00  1.130          H  
ATOM    218 3HG1 VAL A  15      -4.285  -9.571  -5.554  1.00  1.130          H  
ATOM    219 1HG2 VAL A  15      -4.323  -9.061  -2.534  1.00  1.130          H  
ATOM    220 2HG2 VAL A  15      -2.884  -8.946  -3.578  1.00  1.130          H  
ATOM    221 3HG2 VAL A  15      -3.361  -7.571  -2.567  1.00  1.130          H  
ATOM    222  N   GLY A  16      -5.401  -5.747  -6.566  1.00  0.760          N  
ATOM    223  CA  GLY A  16      -6.040  -5.419  -7.833  1.00  0.870          C  
ATOM    224  C   GLY A  16      -5.035  -4.853  -8.843  1.00  0.940          C  
ATOM    225  O   GLY A  16      -5.091  -5.180 -10.044  1.00  1.030          O  
ATOM    226  H   GLY A  16      -5.737  -5.305  -5.704  1.00  0.910          H  
ATOM    227 1HA  GLY A  16      -6.510  -6.309  -8.237  1.00  1.040          H  
ATOM    228 2HA  GLY A  16      -6.831  -4.691  -7.652  1.00  1.040          H  
ATOM    229  N   LYS A  17      -4.079  -4.044  -8.357  1.00  0.910          N  
ATOM    230  CA  LYS A  17      -3.070  -3.480  -9.245  1.00  0.970          C  
ATOM    231  C   LYS A  17      -2.177  -4.615  -9.750  1.00  0.970          C  
ATOM    232  O   LYS A  17      -1.827  -4.663 -10.927  1.00  1.050          O  
ATOM    233  CB  LYS A  17      -2.255  -2.415  -8.527  1.00  1.330          C  
ATOM    234  CG  LYS A  17      -3.059  -1.151  -8.077  1.00  1.330          C  
ATOM    235  CD  LYS A  17      -3.722  -0.335  -9.182  1.00  1.330          C  
ATOM    236  CE  LYS A  17      -4.323   0.910  -8.536  1.00  1.330          C  
ATOM    237  NZ  LYS A  17      -5.070   1.808  -9.471  1.00  1.330          N  
ATOM    238  H   LYS A  17      -4.115  -3.770  -7.367  1.00  1.090          H  
ATOM    239  HA  LYS A  17      -3.561  -3.034 -10.107  1.00  1.160          H  
ATOM    240 1HB  LYS A  17      -1.838  -2.853  -7.618  1.00  1.600          H  
ATOM    241 2HB  LYS A  17      -1.432  -2.127  -9.140  1.00  1.600          H  
ATOM    242 1HG  LYS A  17      -3.845  -1.460  -7.427  1.00  1.600          H  
ATOM    243 2HG  LYS A  17      -2.415  -0.491  -7.516  1.00  1.600          H  
ATOM    244 1HD  LYS A  17      -3.014  -0.057  -9.950  1.00  1.600          H  
ATOM    245 2HD  LYS A  17      -4.527  -0.913  -9.635  1.00  1.600          H  
ATOM    246 1HE  LYS A  17      -4.999   0.592  -7.748  1.00  1.600          H  
ATOM    247 2HE  LYS A  17      -3.510   1.473  -8.093  1.00  1.600          H  
ATOM    248 1HZ  LYS A  17      -5.414   2.631  -8.915  1.00  1.600          H  
ATOM    249 2HZ  LYS A  17      -4.460   2.137 -10.197  1.00  1.600          H  
ATOM    250 3HZ  LYS A  17      -5.850   1.326  -9.879  1.00  1.600          H  
ATOM    251  N   GLY A  18      -1.866  -5.569  -8.871  1.00  0.900          N  
ATOM    252  CA  GLY A  18      -1.093  -6.744  -9.233  1.00  0.930          C  
ATOM    253  C   GLY A  18      -1.787  -7.518 -10.361  1.00  1.030          C  
ATOM    254  O   GLY A  18      -1.184  -7.797 -11.409  1.00  1.130          O  
ATOM    255  H   GLY A  18      -2.123  -5.439  -7.887  1.00  1.080          H  
ATOM    256 1HA  GLY A  18      -0.093  -6.458  -9.531  1.00  1.120          H  
ATOM    257 2HA  GLY A  18      -0.998  -7.382  -8.354  1.00  1.120          H  
ATOM    258  N   TRP A  19      -3.076  -7.843 -10.157  1.00  1.050          N  
ATOM    259  CA  TRP A  19      -3.869  -8.612 -11.124  1.00  1.170          C  
ATOM    260  C   TRP A  19      -3.867  -7.966 -12.495  1.00  1.230          C  
ATOM    261  O   TRP A  19      -3.651  -8.633 -13.510  1.00  1.340          O  
ATOM    262  CB  TRP A  19      -5.346  -8.682 -10.712  1.00  1.590          C  
ATOM    263  CG  TRP A  19      -5.692  -9.517  -9.531  1.00  1.590          C  
ATOM    264  CD1 TRP A  19      -4.970 -10.514  -8.952  1.00  1.590          C  
ATOM    265  CD2 TRP A  19      -6.913  -9.405  -8.761  1.00  1.590          C  
ATOM    266  NE1 TRP A  19      -5.659 -11.030  -7.882  1.00  1.590          N  
ATOM    267  CE2 TRP A  19      -6.850 -10.358  -7.755  1.00  1.590          C  
ATOM    268  CE3 TRP A  19      -8.043  -8.575  -8.849  1.00  1.590          C  
ATOM    269  CZ2 TRP A  19      -7.869 -10.512  -6.828  1.00  1.590          C  
ATOM    270  CZ3 TRP A  19      -9.058  -8.729  -7.925  1.00  1.590          C  
ATOM    271  CH2 TRP A  19      -8.973  -9.673  -6.939  1.00  1.590          C  
ATOM    272  H   TRP A  19      -3.499  -7.566  -9.264  1.00  1.260          H  
ATOM    273  HA  TRP A  19      -3.449  -9.612 -11.206  1.00  1.400          H  
ATOM    274 1HB  TRP A  19      -5.695  -7.674 -10.503  1.00  1.910          H  
ATOM    275 2HB  TRP A  19      -5.924  -9.051 -11.554  1.00  1.910          H  
ATOM    276  HD1 TRP A  19      -3.991 -10.855  -9.280  1.00  1.910          H  
ATOM    277  HE1 TRP A  19      -5.338 -11.775  -7.280  1.00  1.910          H  
ATOM    278  HE3 TRP A  19      -8.120  -7.818  -9.630  1.00  1.910          H  
ATOM    279  HZ2 TRP A  19      -7.820 -11.257  -6.033  1.00  1.910          H  
ATOM    280  HZ3 TRP A  19      -9.929  -8.078  -8.001  1.00  1.910          H  
ATOM    281  HH2 TRP A  19      -9.787  -9.770  -6.225  1.00  1.910          H  
ATOM    282  N   THR A  20      -3.994  -6.644 -12.513  1.00  1.210          N  
ATOM    283  CA  THR A  20      -4.024  -5.856 -13.734  1.00  1.320          C  
ATOM    284  C   THR A  20      -2.910  -6.226 -14.718  1.00  1.350          C  
ATOM    285  O   THR A  20      -3.140  -6.187 -15.933  1.00  1.490          O  
ATOM    286  CB  THR A  20      -3.945  -4.344 -13.411  1.00  1.800          C  
ATOM    287  OG1 THR A  20      -5.055  -3.973 -12.564  1.00  1.800          O  
ATOM    288  CG2 THR A  20      -4.018  -3.521 -14.703  1.00  1.800          C  
ATOM    289  H   THR A  20      -4.162  -6.161 -11.627  1.00  1.450          H  
ATOM    290  HA  THR A  20      -4.975  -6.041 -14.229  1.00  1.580          H  
ATOM    291  HB  THR A  20      -3.020  -4.121 -12.911  1.00  2.160          H  
ATOM    292  HG1 THR A  20      -4.953  -4.380 -11.671  1.00  2.160          H  
ATOM    293 1HG2 THR A  20      -3.973  -2.464 -14.452  1.00  2.160          H  
ATOM    294 2HG2 THR A  20      -3.184  -3.761 -15.360  1.00  2.160          H  
ATOM    295 3HG2 THR A  20      -4.955  -3.734 -15.215  1.00  2.160          H  
ATOM    296  N   THR A  21      -1.685  -6.495 -14.239  1.00  1.290          N  
ATOM    297  CA  THR A  21      -0.622  -6.807 -15.189  1.00  1.410          C  
ATOM    298  C   THR A  21      -0.144  -8.254 -15.118  1.00  1.460          C  
ATOM    299  O   THR A  21       0.383  -8.770 -16.110  1.00  1.610          O  
ATOM    300  CB  THR A  21       0.593  -5.902 -14.968  1.00  1.930          C  
ATOM    301  OG1 THR A  21       1.102  -6.116 -13.642  1.00  1.930          O  
ATOM    302  CG2 THR A  21       0.189  -4.452 -15.134  1.00  1.930          C  
ATOM    303  H   THR A  21      -1.495  -6.535 -13.233  1.00  1.550          H  
ATOM    304  HA  THR A  21      -0.994  -6.636 -16.196  1.00  1.690          H  
ATOM    305  HB  THR A  21       1.367  -6.145 -15.693  1.00  2.310          H  
ATOM    306  HG1 THR A  21       1.998  -5.769 -13.583  1.00  2.310          H  
ATOM    307 1HG2 THR A  21       1.059  -3.818 -14.973  1.00  2.310          H  
ATOM    308 2HG2 THR A  21      -0.194  -4.292 -16.144  1.00  2.310          H  
ATOM    309 3HG2 THR A  21      -0.583  -4.200 -14.413  1.00  2.310          H  
ATOM    310  N   GLY A  22      -0.356  -8.939 -13.987  1.00  1.440          N  
ATOM    311  CA  GLY A  22       0.110 -10.317 -13.849  1.00  1.600          C  
ATOM    312  C   GLY A  22      -0.889 -11.325 -14.415  1.00  1.710          C  
ATOM    313  O   GLY A  22      -0.509 -12.400 -14.886  1.00  2.100          O  
ATOM    314  H   GLY A  22      -0.782  -8.479 -13.180  1.00  1.730          H  
ATOM    315 1HA  GLY A  22       1.067 -10.427 -14.356  1.00  1.920          H  
ATOM    316 2HA  GLY A  22       0.281 -10.527 -12.794  1.00  1.920          H  
ATOM    317  N   SER A  23      -2.166 -10.957 -14.384  1.00  1.560          N  
ATOM    318  CA  SER A  23      -3.283 -11.758 -14.840  1.00  1.770          C  
ATOM    319  C   SER A  23      -4.224 -10.868 -15.660  1.00  1.640          C  
ATOM    320  O   SER A  23      -5.426 -10.852 -15.381  1.00  1.630          O  
ATOM    321  CB  SER A  23      -4.025 -12.346 -13.652  1.00  2.390          C  
ATOM    322  OG  SER A  23      -3.204 -13.201 -12.899  1.00  2.390          O  
ATOM    323  H   SER A  23      -2.415 -10.051 -13.992  1.00  1.870          H  
ATOM    324  HA  SER A  23      -2.915 -12.575 -15.456  1.00  2.120          H  
ATOM    325 1HB  SER A  23      -4.383 -11.531 -13.019  1.00  2.870          H  
ATOM    326 2HB  SER A  23      -4.888 -12.890 -14.003  1.00  2.870          H  
ATOM    327  HG  SER A  23      -3.750 -13.536 -12.191  1.00  2.870          H  
ATOM    328  N   PRO A  24      -3.726 -10.146 -16.695  1.00  1.630          N  
ATOM    329  CA  PRO A  24      -4.427  -9.099 -17.430  1.00  1.600          C  
ATOM    330  C   PRO A  24      -5.700  -9.587 -18.101  1.00  1.580          C  
ATOM    331  O   PRO A  24      -6.626  -8.810 -18.343  1.00  1.590          O  
ATOM    332  CB  PRO A  24      -3.394  -8.682 -18.485  1.00  2.400          C  
ATOM    333  CG  PRO A  24      -2.480  -9.884 -18.641  1.00  2.400          C  
ATOM    334  CD  PRO A  24      -2.407 -10.491 -17.275  1.00  2.400          C  
ATOM    335  HA  PRO A  24      -4.640  -8.263 -16.743  1.00  1.920          H  
ATOM    336 1HB  PRO A  24      -3.900  -8.401 -19.421  1.00  2.880          H  
ATOM    337 2HB  PRO A  24      -2.855  -7.790 -18.128  1.00  2.880          H  
ATOM    338 1HG  PRO A  24      -2.863 -10.571 -19.406  1.00  2.880          H  
ATOM    339 2HG  PRO A  24      -1.488  -9.546 -18.987  1.00  2.880          H  
ATOM    340 1HD  PRO A  24      -2.248 -11.573 -17.342  1.00  2.880          H  
ATOM    341 2HD  PRO A  24      -1.614  -9.998 -16.750  1.00  2.880          H  
ATOM    342  N   PHE A  25      -5.774 -10.890 -18.358  1.00  1.630          N  
ATOM    343  CA  PHE A  25      -6.935 -11.511 -18.970  1.00  1.740          C  
ATOM    344  C   PHE A  25      -8.160 -11.403 -18.067  1.00  1.780          C  
ATOM    345  O   PHE A  25      -9.282 -11.605 -18.509  1.00  2.020          O  
ATOM    346  CB  PHE A  25      -6.650 -12.979 -19.259  1.00  2.390          C  
ATOM    347  CG  PHE A  25      -6.564 -13.815 -18.016  1.00  2.390          C  
ATOM    348  CD1 PHE A  25      -7.701 -14.433 -17.501  1.00  2.390          C  
ATOM    349  CD2 PHE A  25      -5.356 -13.977 -17.345  1.00  2.390          C  
ATOM    350  CE1 PHE A  25      -7.632 -15.193 -16.360  1.00  2.390          C  
ATOM    351  CE2 PHE A  25      -5.290 -14.734 -16.205  1.00  2.390          C  
ATOM    352  CZ  PHE A  25      -6.426 -15.343 -15.710  1.00  2.390          C  
ATOM    353  H   PHE A  25      -4.995 -11.489 -18.150  1.00  1.960          H  
ATOM    354  HA  PHE A  25      -7.149 -11.000 -19.910  1.00  2.090          H  
ATOM    355 1HB  PHE A  25      -7.437 -13.385 -19.892  1.00  2.870          H  
ATOM    356 2HB  PHE A  25      -5.712 -13.068 -19.801  1.00  2.870          H  
ATOM    357  HD1 PHE A  25      -8.654 -14.310 -18.016  1.00  2.870          H  
ATOM    358  HD2 PHE A  25      -4.454 -13.505 -17.728  1.00  2.870          H  
ATOM    359  HE1 PHE A  25      -8.529 -15.672 -15.970  1.00  2.870          H  
ATOM    360  HE2 PHE A  25      -4.336 -14.859 -15.686  1.00  2.870          H  
ATOM    361  HZ  PHE A  25      -6.367 -15.945 -14.806  1.00  2.870          H  
ATOM    362  N   ARG A  26      -7.962 -11.102 -16.787  1.00  1.620          N  
ATOM    363  CA  ARG A  26      -9.079 -11.016 -15.874  1.00  1.720          C  
ATOM    364  C   ARG A  26      -9.806  -9.677 -15.976  1.00  1.640          C  
ATOM    365  O   ARG A  26     -10.918  -9.518 -15.453  1.00  1.820          O  
ATOM    366  CB  ARG A  26      -8.610 -11.207 -14.443  1.00  2.370          C  
ATOM    367  CG  ARG A  26      -8.088 -12.562 -14.117  1.00  2.370          C  
ATOM    368  CD  ARG A  26      -7.588 -12.692 -12.702  1.00  2.370          C  
ATOM    369  NE  ARG A  26      -8.631 -12.459 -11.682  1.00  2.370          N  
ATOM    370  CZ  ARG A  26      -8.494 -12.696 -10.352  1.00  2.370          C  
ATOM    371  NH1 ARG A  26      -7.377 -13.206  -9.884  1.00  2.370          N  
ATOM    372  NH2 ARG A  26      -9.487 -12.434  -9.512  1.00  2.370          N  
ATOM    373  H   ARG A  26      -7.015 -10.935 -16.436  1.00  1.940          H  
ATOM    374  HA  ARG A  26      -9.770 -11.814 -16.131  1.00  2.060          H  
ATOM    375 1HB  ARG A  26      -7.840 -10.474 -14.205  1.00  2.840          H  
ATOM    376 2HB  ARG A  26      -9.440 -11.045 -13.795  1.00  2.840          H  
ATOM    377 1HG  ARG A  26      -8.839 -13.311 -14.306  1.00  2.840          H  
ATOM    378 2HG  ARG A  26      -7.243 -12.737 -14.769  1.00  2.840          H  
ATOM    379 1HD  ARG A  26      -7.191 -13.697 -12.571  1.00  2.840          H  
ATOM    380 2HD  ARG A  26      -6.797 -11.962 -12.542  1.00  2.840          H  
ATOM    381  HE  ARG A  26      -9.510 -12.077 -11.995  1.00  2.840          H  
ATOM    382 1HH1 ARG A  26      -6.614 -13.418 -10.501  1.00  2.840          H  
ATOM    383 2HH1 ARG A  26      -7.282 -13.398  -8.896  1.00  2.840          H  
ATOM    384 1HH2 ARG A  26     -10.356 -12.033  -9.837  1.00  2.840          H  
ATOM    385 2HH2 ARG A  26      -9.374 -12.636  -8.527  1.00  2.840          H  
ATOM    386  N   THR A  27      -9.213  -8.721 -16.693  1.00  1.560          N  
ATOM    387  CA  THR A  27      -9.762  -7.376 -16.784  1.00  1.690          C  
ATOM    388  C   THR A  27     -11.232  -7.458 -17.142  1.00  1.890          C  
ATOM    389  O   THR A  27     -11.614  -8.150 -18.078  1.00  2.040          O  
ATOM    390  CB  THR A  27      -9.017  -6.508 -17.831  1.00  2.310          C  
ATOM    391  OG1 THR A  27      -7.627  -6.453 -17.512  1.00  2.310          O  
ATOM    392  CG2 THR A  27      -9.558  -5.066 -17.802  1.00  2.310          C  
ATOM    393  H   THR A  27      -8.330  -8.916 -17.165  1.00  1.870          H  
ATOM    394  HA  THR A  27      -9.663  -6.898 -15.820  1.00  2.030          H  
ATOM    395  HB  THR A  27      -9.144  -6.937 -18.824  1.00  2.780          H  
ATOM    396  HG1 THR A  27      -7.202  -7.290 -17.795  1.00  2.780          H  
ATOM    397 1HG2 THR A  27      -9.010  -4.472 -18.529  1.00  2.780          H  
ATOM    398 2HG2 THR A  27     -10.592  -5.037 -18.045  1.00  2.780          H  
ATOM    399 3HG2 THR A  27      -9.411  -4.647 -16.808  1.00  2.780          H  
ATOM    400  N   ILE A  28     -12.051  -6.693 -16.434  1.00  2.240          N  
ATOM    401  CA  ILE A  28     -13.508  -6.657 -16.595  1.00  2.660          C  
ATOM    402  C   ILE A  28     -13.991  -6.378 -18.025  1.00  2.720          C  
ATOM    403  O   ILE A  28     -15.128  -6.684 -18.377  1.00  2.890          O  
ATOM    404  CB  ILE A  28     -14.103  -5.630 -15.605  1.00  3.560          C  
ATOM    405  CG1 ILE A  28     -15.628  -5.846 -15.487  1.00  3.560          C  
ATOM    406  CG2 ILE A  28     -13.746  -4.192 -16.050  1.00  3.560          C  
ATOM    407  CD1 ILE A  28     -16.271  -5.176 -14.291  1.00  3.560          C  
ATOM    408  H   ILE A  28     -11.633  -6.143 -15.699  1.00  2.690          H  
ATOM    409  HA  ILE A  28     -13.889  -7.639 -16.309  1.00  3.190          H  
ATOM    410  HB  ILE A  28     -13.684  -5.800 -14.626  1.00  4.270          H  
ATOM    411 1HG1 ILE A  28     -16.109  -5.457 -16.385  1.00  4.270          H  
ATOM    412 2HG1 ILE A  28     -15.825  -6.917 -15.429  1.00  4.270          H  
ATOM    413 1HG2 ILE A  28     -14.140  -3.474 -15.339  1.00  4.270          H  
ATOM    414 2HG2 ILE A  28     -12.666  -4.079 -16.101  1.00  4.270          H  
ATOM    415 3HG2 ILE A  28     -14.176  -3.983 -17.026  1.00  4.270          H  
ATOM    416 1HD1 ILE A  28     -17.331  -5.393 -14.312  1.00  4.270          H  
ATOM    417 2HD1 ILE A  28     -15.830  -5.569 -13.373  1.00  4.270          H  
ATOM    418 3HD1 ILE A  28     -16.125  -4.104 -14.333  1.00  4.270          H  
ATOM    419  N   ASN A  29     -13.134  -5.763 -18.830  1.00  2.810          N  
ATOM    420  CA  ASN A  29     -13.431  -5.416 -20.208  1.00  3.190          C  
ATOM    421  C   ASN A  29     -12.907  -6.471 -21.194  1.00  3.180          C  
ATOM    422  O   ASN A  29     -12.924  -6.262 -22.410  1.00  3.690          O  
ATOM    423  CB  ASN A  29     -12.822  -4.066 -20.517  1.00  4.310          C  
ATOM    424  CG  ASN A  29     -13.466  -2.959 -19.738  1.00  4.310          C  
ATOM    425  OD1 ASN A  29     -14.683  -2.938 -19.522  1.00  4.310          O  
ATOM    426  ND2 ASN A  29     -12.660  -2.027 -19.297  1.00  4.310          N  
ATOM    427  H   ASN A  29     -12.228  -5.557 -18.453  1.00  3.370          H  
ATOM    428  HA  ASN A  29     -14.514  -5.363 -20.329  1.00  3.830          H  
ATOM    429 1HB  ASN A  29     -11.758  -4.089 -20.287  1.00  5.180          H  
ATOM    430 2HB  ASN A  29     -12.925  -3.854 -21.581  1.00  5.180          H  
ATOM    431 1HD2 ASN A  29     -13.026  -1.259 -18.768  1.00  5.180          H  
ATOM    432 2HD2 ASN A  29     -11.680  -2.074 -19.490  1.00  5.180          H  
ATOM    433  N   TYR A  30     -12.429  -7.596 -20.668  1.00  3.040          N  
ATOM    434  CA  TYR A  30     -11.888  -8.695 -21.450  1.00  3.390          C  
ATOM    435  C   TYR A  30     -12.875  -9.865 -21.404  1.00  3.890          C  
ATOM    436  O   TYR A  30     -13.530 -10.105 -20.378  1.00  3.890          O  
ATOM    437  CB  TYR A  30     -10.487  -9.098 -20.983  1.00  4.610          C  
ATOM    438  CG  TYR A  30      -9.856 -10.170 -21.863  1.00  4.610          C  
ATOM    439  CD1 TYR A  30      -9.270  -9.814 -23.068  1.00  4.610          C  
ATOM    440  CD2 TYR A  30      -9.871 -11.482 -21.483  1.00  4.610          C  
ATOM    441  CE1 TYR A  30      -8.711 -10.784 -23.869  1.00  4.610          C  
ATOM    442  CE2 TYR A  30      -9.317 -12.451 -22.275  1.00  4.610          C  
ATOM    443  CZ  TYR A  30      -8.740 -12.110 -23.464  1.00  4.610          C  
ATOM    444  OH  TYR A  30      -8.188 -13.082 -24.258  1.00  4.610          O  
ATOM    445  H   TYR A  30     -12.428  -7.708 -19.655  1.00  3.650          H  
ATOM    446  HA  TYR A  30     -11.812  -8.379 -22.490  1.00  4.070          H  
ATOM    447 1HB  TYR A  30      -9.835  -8.224 -20.978  1.00  5.530          H  
ATOM    448 2HB  TYR A  30     -10.532  -9.479 -19.959  1.00  5.530          H  
ATOM    449  HD1 TYR A  30      -9.252  -8.770 -23.382  1.00  5.530          H  
ATOM    450  HD2 TYR A  30     -10.324 -11.746 -20.554  1.00  5.530          H  
ATOM    451  HE1 TYR A  30      -8.252 -10.510 -24.818  1.00  5.530          H  
ATOM    452  HE2 TYR A  30      -9.337 -13.494 -21.959  1.00  5.530          H  
ATOM    453  HH  TYR A  30      -7.813 -12.679 -25.047  1.00  5.530          H  
ATOM    454  N   ASN A  31     -12.946 -10.600 -22.515  1.00  3.890          N  
ATOM    455  CA  ASN A  31     -13.867 -11.716 -22.749  1.00  3.890          C  
ATOM    456  C   ASN A  31     -13.897 -12.802 -21.669  1.00  3.890          C  
ATOM    457  O   ASN A  31     -14.879 -13.533 -21.558  1.00  3.890          O  
ATOM    458  CB  ASN A  31     -13.502 -12.368 -24.063  1.00  5.450          C  
ATOM    459  CG  ASN A  31     -13.833 -11.520 -25.243  1.00  5.450          C  
ATOM    460  OD1 ASN A  31     -14.642 -10.590 -25.169  1.00  5.450          O  
ATOM    461  ND2 ASN A  31     -13.207 -11.814 -26.349  1.00  5.450          N  
ATOM    462  H   ASN A  31     -12.348 -10.322 -23.284  1.00  4.670          H  
ATOM    463  HA  ASN A  31     -14.876 -11.305 -22.817  1.00  4.670          H  
ATOM    464 1HB  ASN A  31     -12.431 -12.583 -24.072  1.00  6.540          H  
ATOM    465 2HB  ASN A  31     -14.026 -13.320 -24.154  1.00  6.540          H  
ATOM    466 1HD2 ASN A  31     -13.379 -11.282 -27.178  1.00  6.540          H  
ATOM    467 2HD2 ASN A  31     -12.554 -12.573 -26.372  1.00  6.540          H  
ATOM    468  N   ALA A  32     -12.826 -12.937 -20.894  1.00  3.890          N  
ATOM    469  CA  ALA A  32     -12.762 -13.943 -19.843  1.00  3.890          C  
ATOM    470  C   ALA A  32     -13.883 -13.739 -18.818  1.00  3.890          C  
ATOM    471  O   ALA A  32     -14.354 -14.711 -18.226  1.00  3.890          O  
ATOM    472  CB  ALA A  32     -11.419 -13.909 -19.139  1.00  5.450          C  
ATOM    473  H   ALA A  32     -12.051 -12.312 -21.034  1.00  4.670          H  
ATOM    474  HA  ALA A  32     -12.895 -14.920 -20.305  1.00  4.670          H  
ATOM    475 1HB  ALA A  32     -11.387 -14.686 -18.381  1.00  6.540          H  
ATOM    476 2HB  ALA A  32     -10.621 -14.075 -19.855  1.00  6.540          H  
ATOM    477 3HB  ALA A  32     -11.295 -12.939 -18.670  1.00  6.540          H  
ATOM    478  N   GLY A  33     -14.274 -12.477 -18.546  1.00  3.890          N  
ATOM    479  CA  GLY A  33     -15.354 -12.232 -17.592  1.00  3.890          C  
ATOM    480  C   GLY A  33     -15.015 -12.541 -16.132  1.00  3.890          C  
ATOM    481  O   GLY A  33     -15.890 -12.990 -15.388  1.00  3.890          O  
ATOM    482  H   GLY A  33     -13.871 -11.678 -19.053  1.00  4.670          H  
ATOM    483 1HA  GLY A  33     -15.653 -11.187 -17.672  1.00  4.670          H  
ATOM    484 2HA  GLY A  33     -16.220 -12.821 -17.892  1.00  4.670          H  
ATOM    485  N   VAL A  34     -13.764 -12.350 -15.720  1.00  3.890          N  
ATOM    486  CA  VAL A  34     -13.394 -12.697 -14.351  1.00  3.890          C  
ATOM    487  C   VAL A  34     -13.611 -11.552 -13.351  1.00  3.890          C  
ATOM    488  O   VAL A  34     -14.224 -11.762 -12.305  1.00  3.890          O  
ATOM    489  CB  VAL A  34     -11.953 -13.196 -14.295  1.00  5.450          C  
ATOM    490  CG1 VAL A  34     -11.559 -13.501 -12.864  1.00  5.450          C  
ATOM    491  CG2 VAL A  34     -11.815 -14.422 -15.177  1.00  5.450          C  
ATOM    492  H   VAL A  34     -13.104 -11.945 -16.371  1.00  4.670          H  
ATOM    493  HA  VAL A  34     -14.030 -13.528 -14.041  1.00  4.670          H  
ATOM    494  HB  VAL A  34     -11.309 -12.429 -14.651  1.00  6.540          H  
ATOM    495 1HG1 VAL A  34     -10.550 -13.864 -12.843  1.00  6.540          H  
ATOM    496 2HG1 VAL A  34     -11.642 -12.614 -12.242  1.00  6.540          H  
ATOM    497 3HG1 VAL A  34     -12.220 -14.276 -12.472  1.00  6.540          H  
ATOM    498 1HG2 VAL A  34     -10.787 -14.775 -15.159  1.00  6.540          H  
ATOM    499 2HG2 VAL A  34     -12.479 -15.206 -14.811  1.00  6.540          H  
ATOM    500 3HG2 VAL A  34     -12.092 -14.169 -16.193  1.00  6.540          H  
ATOM    501  N   TRP A  35     -13.072 -10.355 -13.616  1.00  3.870          N  
ATOM    502  CA  TRP A  35     -13.348  -9.251 -12.698  1.00  3.790          C  
ATOM    503  C   TRP A  35     -14.821  -8.896 -12.843  1.00  3.130          C  
ATOM    504  O   TRP A  35     -15.369  -8.901 -13.946  1.00  3.180          O  
ATOM    505  CB  TRP A  35     -12.551  -7.991 -13.009  1.00  5.340          C  
ATOM    506  CG  TRP A  35     -11.079  -8.003 -12.756  1.00  5.340          C  
ATOM    507  CD1 TRP A  35     -10.289  -8.997 -12.288  1.00  5.340          C  
ATOM    508  CD2 TRP A  35     -10.202  -6.895 -13.035  1.00  5.340          C  
ATOM    509  NE1 TRP A  35      -8.969  -8.579 -12.273  1.00  5.340          N  
ATOM    510  CE2 TRP A  35      -8.907  -7.308 -12.731  1.00  5.340          C  
ATOM    511  CE3 TRP A  35     -10.412  -5.597 -13.530  1.00  5.340          C  
ATOM    512  CZ2 TRP A  35      -7.819  -6.483 -12.912  1.00  5.340          C  
ATOM    513  CZ3 TRP A  35      -9.319  -4.772 -13.710  1.00  5.340          C  
ATOM    514  CH2 TRP A  35      -8.056  -5.206 -13.413  1.00  5.340          C  
ATOM    515  H   TRP A  35     -12.485 -10.199 -14.437  1.00  4.640          H  
ATOM    516  HA  TRP A  35     -13.157  -9.570 -11.675  1.00  4.550          H  
ATOM    517 1HB  TRP A  35     -12.667  -7.803 -14.053  1.00  6.410          H  
ATOM    518 2HB  TRP A  35     -12.987  -7.150 -12.474  1.00  6.410          H  
ATOM    519  HD1 TRP A  35     -10.637  -9.981 -11.988  1.00  6.410          H  
ATOM    520  HE1 TRP A  35      -8.158  -9.111 -11.990  1.00  6.410          H  
ATOM    521  HE3 TRP A  35     -11.411  -5.248 -13.768  1.00  6.410          H  
ATOM    522  HZ2 TRP A  35      -6.809  -6.803 -12.683  1.00  6.410          H  
ATOM    523  HZ3 TRP A  35      -9.485  -3.767 -14.097  1.00  6.410          H  
ATOM    524  HH2 TRP A  35      -7.222  -4.528 -13.572  1.00  6.410          H  
ATOM    525  N   ALA A  36     -15.452  -8.542 -11.737  1.00  2.750          N  
ATOM    526  CA  ALA A  36     -16.857  -8.168 -11.744  1.00  2.200          C  
ATOM    527  C   ALA A  36     -17.139  -7.277 -10.544  1.00  1.980          C  
ATOM    528  O   ALA A  36     -16.437  -7.405  -9.535  1.00  1.910          O  
ATOM    529  CB  ALA A  36     -17.713  -9.437 -11.689  1.00  3.300          C  
ATOM    530  H   ALA A  36     -14.939  -8.554 -10.867  1.00  3.300          H  
ATOM    531  HA  ALA A  36     -17.057  -7.617 -12.660  1.00  2.640          H  
ATOM    532 1HB  ALA A  36     -18.770  -9.222 -11.696  1.00  3.960          H  
ATOM    533 2HB  ALA A  36     -17.475 -10.058 -12.556  1.00  3.960          H  
ATOM    534 3HB  ALA A  36     -17.476  -9.987 -10.782  1.00  3.960          H  
ATOM    535  N   PRO A  37     -18.210  -6.454 -10.556  1.00  1.970          N  
ATOM    536  CA  PRO A  37     -18.665  -5.647  -9.437  1.00  1.830          C  
ATOM    537  C   PRO A  37     -19.003  -6.518  -8.235  1.00  1.710          C  
ATOM    538  O   PRO A  37     -18.986  -6.049  -7.101  1.00  1.610          O  
ATOM    539  CB  PRO A  37     -19.889  -4.918 -10.005  1.00  2.750          C  
ATOM    540  CG  PRO A  37     -20.331  -5.749 -11.190  1.00  2.750          C  
ATOM    541  CD  PRO A  37     -19.045  -6.282 -11.776  1.00  2.750          C  
ATOM    542  HA  PRO A  37     -17.874  -4.923  -9.182  1.00  2.200          H  
ATOM    543 1HB  PRO A  37     -20.671  -4.848  -9.230  1.00  3.290          H  
ATOM    544 2HB  PRO A  37     -19.622  -3.888 -10.280  1.00  3.290          H  
ATOM    545 1HG  PRO A  37     -21.024  -6.544 -10.863  1.00  3.290          H  
ATOM    546 2HG  PRO A  37     -20.890  -5.119 -11.901  1.00  3.290          H  
ATOM    547 1HD  PRO A  37     -19.260  -7.195 -12.315  1.00  3.290          H  
ATOM    548 2HD  PRO A  37     -18.602  -5.523 -12.423  1.00  3.290          H  
ATOM    549  N   ASN A  38     -19.281  -7.797  -8.493  1.00  1.790          N  
ATOM    550  CA  ASN A  38     -19.592  -8.743  -7.446  1.00  1.820          C  
ATOM    551  C   ASN A  38     -18.338  -9.006  -6.617  1.00  1.690          C  
ATOM    552  O   ASN A  38     -18.420  -9.224  -5.400  1.00  1.710          O  
ATOM    553  CB  ASN A  38     -20.096 -10.026  -8.062  1.00  2.540          C  
ATOM    554  CG  ASN A  38     -21.454  -9.875  -8.663  1.00  2.540          C  
ATOM    555  OD1 ASN A  38     -22.228  -8.975  -8.317  1.00  2.540          O  
ATOM    556  ND2 ASN A  38     -21.766 -10.747  -9.579  1.00  2.540          N  
ATOM    557  H   ASN A  38     -19.299  -8.121  -9.445  1.00  2.150          H  
ATOM    558  HA  ASN A  38     -20.352  -8.318  -6.790  1.00  2.180          H  
ATOM    559 1HB  ASN A  38     -19.402 -10.353  -8.837  1.00  3.040          H  
ATOM    560 2HB  ASN A  38     -20.130 -10.805  -7.302  1.00  3.040          H  
ATOM    561 1HD2 ASN A  38     -22.661 -10.705 -10.025  1.00  3.040          H  
ATOM    562 2HD2 ASN A  38     -21.116 -11.463  -9.836  1.00  3.040          H  
ATOM    563  N   GLY A  39     -17.175  -9.008  -7.288  1.00  1.630          N  
ATOM    564  CA  GLY A  39     -15.889  -9.225  -6.658  1.00  1.590          C  
ATOM    565  C   GLY A  39     -15.551  -8.002  -5.838  1.00  1.420          C  
ATOM    566  O   GLY A  39     -15.036  -8.112  -4.724  1.00  1.400          O  
ATOM    567  H   GLY A  39     -17.156  -8.796  -8.280  1.00  1.960          H  
ATOM    568 1HA  GLY A  39     -15.924 -10.112  -6.025  1.00  1.910          H  
ATOM    569 2HA  GLY A  39     -15.129  -9.384  -7.423  1.00  1.910          H  
ATOM    570  N   ASN A  40     -15.858  -6.825  -6.400  1.00  1.330          N  
ATOM    571  CA  ASN A  40     -15.583  -5.576  -5.699  1.00  1.210          C  
ATOM    572  C   ASN A  40     -16.430  -5.527  -4.431  1.00  1.170          C  
ATOM    573  O   ASN A  40     -15.976  -5.051  -3.378  1.00  1.050          O  
ATOM    574  CB  ASN A  40     -15.872  -4.388  -6.587  1.00  1.740          C  
ATOM    575  CG  ASN A  40     -14.876  -4.243  -7.697  1.00  1.740          C  
ATOM    576  OD1 ASN A  40     -13.771  -4.796  -7.658  1.00  1.740          O  
ATOM    577  ND2 ASN A  40     -15.248  -3.499  -8.703  1.00  1.740          N  
ATOM    578  H   ASN A  40     -16.246  -6.836  -7.350  1.00  1.600          H  
ATOM    579  HA  ASN A  40     -14.534  -5.556  -5.401  1.00  1.450          H  
ATOM    580 1HB  ASN A  40     -16.866  -4.488  -7.012  1.00  2.090          H  
ATOM    581 2HB  ASN A  40     -15.866  -3.479  -5.987  1.00  2.090          H  
ATOM    582 1HD2 ASN A  40     -14.629  -3.361  -9.476  1.00  2.090          H  
ATOM    583 2HD2 ASN A  40     -16.147  -3.062  -8.701  1.00  2.090          H  
ATOM    584  N   GLY A  41     -17.660  -6.050  -4.545  1.00  1.300          N  
ATOM    585  CA  GLY A  41     -18.611  -6.157  -3.458  1.00  1.350          C  
ATOM    586  C   GLY A  41     -18.007  -7.007  -2.359  1.00  1.280          C  
ATOM    587  O   GLY A  41     -17.912  -6.566  -1.212  1.00  1.200          O  
ATOM    588  H   GLY A  41     -17.970  -6.352  -5.472  1.00  1.560          H  
ATOM    589 1HA  GLY A  41     -18.859  -5.166  -3.078  1.00  1.620          H  
ATOM    590 2HA  GLY A  41     -19.528  -6.617  -3.827  1.00  1.620          H  
ATOM    591  N   TYR A  42     -17.576  -8.224  -2.711  1.00  1.340          N  
ATOM    592  CA  TYR A  42     -16.962  -9.114  -1.739  1.00  1.330          C  
ATOM    593  C   TYR A  42     -15.784  -8.491  -1.034  1.00  1.160          C  
ATOM    594  O   TYR A  42     -15.705  -8.547   0.193  1.00  1.100          O  
ATOM    595  CB  TYR A  42     -16.471 -10.413  -2.373  1.00  1.870          C  
ATOM    596  CG  TYR A  42     -15.625 -11.229  -1.388  1.00  1.870          C  
ATOM    597  CD1 TYR A  42     -16.225 -11.995  -0.404  1.00  1.870          C  
ATOM    598  CD2 TYR A  42     -14.230 -11.177  -1.468  1.00  1.870          C  
ATOM    599  CE1 TYR A  42     -15.440 -12.703   0.490  1.00  1.870          C  
ATOM    600  CE2 TYR A  42     -13.455 -11.880  -0.574  1.00  1.870          C  
ATOM    601  CZ  TYR A  42     -14.054 -12.643   0.399  1.00  1.870          C  
ATOM    602  OH  TYR A  42     -13.284 -13.354   1.291  1.00  1.870          O  
ATOM    603  H   TYR A  42     -17.705  -8.536  -3.680  1.00  1.610          H  
ATOM    604  HA  TYR A  42     -17.707  -9.356  -0.984  1.00  1.600          H  
ATOM    605 1HB  TYR A  42     -17.319 -11.015  -2.695  1.00  2.240          H  
ATOM    606 2HB  TYR A  42     -15.865 -10.189  -3.251  1.00  2.240          H  
ATOM    607  HD1 TYR A  42     -17.310 -12.037  -0.329  1.00  2.240          H  
ATOM    608  HD2 TYR A  42     -13.753 -10.574  -2.237  1.00  2.240          H  
ATOM    609  HE1 TYR A  42     -15.910 -13.305   1.265  1.00  2.240          H  
ATOM    610  HE2 TYR A  42     -12.368 -11.833  -0.640  1.00  2.240          H  
ATOM    611  HH  TYR A  42     -12.354 -13.155   1.143  1.00  2.240          H  
ATOM    612  N   LEU A  43     -14.851  -7.926  -1.797  1.00  1.090          N  
ATOM    613  CA  LEU A  43     -13.648  -7.375  -1.207  1.00  0.950          C  
ATOM    614  C   LEU A  43     -13.971  -6.229  -0.254  1.00  0.810          C  
ATOM    615  O   LEU A  43     -13.407  -6.157   0.850  1.00  0.750          O  
ATOM    616  CB  LEU A  43     -12.728  -6.892  -2.338  1.00  1.390          C  
ATOM    617  CG  LEU A  43     -12.098  -7.994  -3.256  1.00  1.390          C  
ATOM    618  CD1 LEU A  43     -11.404  -7.307  -4.425  1.00  1.390          C  
ATOM    619  CD2 LEU A  43     -11.110  -8.862  -2.485  1.00  1.390          C  
ATOM    620  H   LEU A  43     -14.973  -7.911  -2.815  1.00  1.310          H  
ATOM    621  HA  LEU A  43     -13.159  -8.155  -0.636  1.00  1.140          H  
ATOM    622 1HB  LEU A  43     -13.323  -6.246  -2.987  1.00  1.660          H  
ATOM    623 2HB  LEU A  43     -11.933  -6.301  -1.921  1.00  1.660          H  
ATOM    624  HG  LEU A  43     -12.886  -8.626  -3.650  1.00  1.660          H  
ATOM    625 1HD1 LEU A  43     -10.982  -8.054  -5.086  1.00  1.660          H  
ATOM    626 2HD1 LEU A  43     -12.132  -6.709  -4.978  1.00  1.660          H  
ATOM    627 3HD1 LEU A  43     -10.610  -6.662  -4.055  1.00  1.660          H  
ATOM    628 1HD2 LEU A  43     -10.695  -9.610  -3.157  1.00  1.660          H  
ATOM    629 2HD2 LEU A  43     -10.316  -8.250  -2.105  1.00  1.660          H  
ATOM    630 3HD2 LEU A  43     -11.601  -9.363  -1.662  1.00  1.660          H  
ATOM    631  N   THR A  44     -14.931  -5.380  -0.629  1.00  0.820          N  
ATOM    632  CA  THR A  44     -15.342  -4.271   0.214  1.00  0.800          C  
ATOM    633  C   THR A  44     -15.945  -4.791   1.518  1.00  0.850          C  
ATOM    634  O   THR A  44     -15.586  -4.333   2.614  1.00  0.790          O  
ATOM    635  CB  THR A  44     -16.385  -3.394  -0.520  1.00  1.130          C  
ATOM    636  OG1 THR A  44     -15.801  -2.855  -1.718  1.00  1.130          O  
ATOM    637  CG2 THR A  44     -16.842  -2.246   0.379  1.00  1.130          C  
ATOM    638  H   THR A  44     -15.356  -5.464  -1.556  1.00  0.980          H  
ATOM    639  HA  THR A  44     -14.467  -3.668   0.450  1.00  0.960          H  
ATOM    640  HB  THR A  44     -17.246  -4.005  -0.795  1.00  1.350          H  
ATOM    641  HG1 THR A  44     -15.713  -3.579  -2.382  1.00  1.350          H  
ATOM    642 1HG2 THR A  44     -17.568  -1.640  -0.159  1.00  1.350          H  
ATOM    643 2HG2 THR A  44     -17.304  -2.638   1.280  1.00  1.350          H  
ATOM    644 3HG2 THR A  44     -15.983  -1.631   0.648  1.00  1.350          H  
ATOM    645  N   LEU A  45     -16.856  -5.765   1.403  1.00  0.990          N  
ATOM    646  CA  LEU A  45     -17.518  -6.331   2.562  1.00  1.090          C  
ATOM    647  C   LEU A  45     -16.530  -7.037   3.466  1.00  1.040          C  
ATOM    648  O   LEU A  45     -16.620  -6.901   4.687  1.00  1.070          O  
ATOM    649  CB  LEU A  45     -18.598  -7.317   2.109  1.00  1.490          C  
ATOM    650  CG  LEU A  45     -19.841  -6.709   1.402  1.00  1.490          C  
ATOM    651  CD1 LEU A  45     -20.657  -7.843   0.807  1.00  1.490          C  
ATOM    652  CD2 LEU A  45     -20.684  -5.906   2.397  1.00  1.490          C  
ATOM    653  H   LEU A  45     -17.114  -6.100   0.469  1.00  1.190          H  
ATOM    654  HA  LEU A  45     -17.965  -5.524   3.130  1.00  1.310          H  
ATOM    655 1HB  LEU A  45     -18.137  -8.016   1.409  1.00  1.780          H  
ATOM    656 2HB  LEU A  45     -18.943  -7.878   2.976  1.00  1.780          H  
ATOM    657  HG  LEU A  45     -19.521  -6.054   0.595  1.00  1.780          H  
ATOM    658 1HD1 LEU A  45     -21.526  -7.434   0.294  1.00  1.780          H  
ATOM    659 2HD1 LEU A  45     -20.041  -8.392   0.093  1.00  1.780          H  
ATOM    660 3HD1 LEU A  45     -20.986  -8.515   1.598  1.00  1.780          H  
ATOM    661 1HD2 LEU A  45     -21.552  -5.500   1.879  1.00  1.780          H  
ATOM    662 2HD2 LEU A  45     -21.015  -6.559   3.205  1.00  1.780          H  
ATOM    663 3HD2 LEU A  45     -20.108  -5.087   2.810  1.00  1.780          H  
ATOM    664  N   TYR A  46     -15.569  -7.749   2.873  1.00  1.020          N  
ATOM    665  CA  TYR A  46     -14.539  -8.474   3.592  1.00  1.040          C  
ATOM    666  C   TYR A  46     -13.801  -7.503   4.494  1.00  0.850          C  
ATOM    667  O   TYR A  46     -13.668  -7.725   5.700  1.00  0.840          O  
ATOM    668  CB  TYR A  46     -13.582  -9.124   2.588  1.00  1.450          C  
ATOM    669  CG  TYR A  46     -12.426  -9.869   3.164  1.00  1.450          C  
ATOM    670  CD1 TYR A  46     -12.573 -11.186   3.524  1.00  1.450          C  
ATOM    671  CD2 TYR A  46     -11.201  -9.235   3.324  1.00  1.450          C  
ATOM    672  CE1 TYR A  46     -11.502 -11.881   4.029  1.00  1.450          C  
ATOM    673  CE2 TYR A  46     -10.134  -9.928   3.842  1.00  1.450          C  
ATOM    674  CZ  TYR A  46     -10.283 -11.253   4.189  1.00  1.450          C  
ATOM    675  OH  TYR A  46      -9.216 -11.961   4.696  1.00  1.450          O  
ATOM    676  H   TYR A  46     -15.573  -7.830   1.856  1.00  1.220          H  
ATOM    677  HA  TYR A  46     -15.003  -9.243   4.207  1.00  1.250          H  
ATOM    678 1HB  TYR A  46     -14.148  -9.814   1.960  1.00  1.740          H  
ATOM    679 2HB  TYR A  46     -13.186  -8.366   1.933  1.00  1.740          H  
ATOM    680  HD1 TYR A  46     -13.536 -11.680   3.396  1.00  1.740          H  
ATOM    681  HD2 TYR A  46     -11.083  -8.187   3.040  1.00  1.740          H  
ATOM    682  HE1 TYR A  46     -11.613 -12.925   4.301  1.00  1.740          H  
ATOM    683  HE2 TYR A  46      -9.172  -9.433   3.967  1.00  1.740          H  
ATOM    684  HH  TYR A  46      -8.464 -11.373   4.806  1.00  1.740          H  
ATOM    685  N   GLY A  47     -13.341  -6.388   3.926  1.00  0.740          N  
ATOM    686  CA  GLY A  47     -12.610  -5.397   4.705  1.00  0.660          C  
ATOM    687  C   GLY A  47     -13.431  -4.927   5.902  1.00  0.630          C  
ATOM    688  O   GLY A  47     -12.981  -5.001   7.057  1.00  0.610          O  
ATOM    689  H   GLY A  47     -13.475  -6.245   2.917  1.00  0.890          H  
ATOM    690 1HA  GLY A  47     -11.683  -5.840   5.054  1.00  0.790          H  
ATOM    691 2HA  GLY A  47     -12.356  -4.548   4.068  1.00  0.790          H  
ATOM    692  N   TRP A  48     -14.654  -4.478   5.618  1.00  0.740          N  
ATOM    693  CA  TRP A  48     -15.555  -3.972   6.641  1.00  0.870          C  
ATOM    694  C   TRP A  48     -16.044  -5.016   7.644  1.00  0.950          C  
ATOM    695  O   TRP A  48     -16.400  -4.648   8.760  1.00  1.130          O  
ATOM    696  CB  TRP A  48     -16.752  -3.282   5.994  1.00  1.170          C  
ATOM    697  CG  TRP A  48     -16.432  -1.914   5.502  1.00  1.170          C  
ATOM    698  CD1 TRP A  48     -16.276  -1.506   4.220  1.00  1.170          C  
ATOM    699  CD2 TRP A  48     -16.239  -0.745   6.321  1.00  1.170          C  
ATOM    700  NE1 TRP A  48     -15.994  -0.165   4.183  1.00  1.170          N  
ATOM    701  CE2 TRP A  48     -15.965   0.314   5.461  1.00  1.170          C  
ATOM    702  CE3 TRP A  48     -16.278  -0.516   7.699  1.00  1.170          C  
ATOM    703  CZ2 TRP A  48     -15.722   1.590   5.927  1.00  1.170          C  
ATOM    704  CZ3 TRP A  48     -16.032   0.765   8.169  1.00  1.170          C  
ATOM    705  CH2 TRP A  48     -15.759   1.789   7.304  1.00  1.170          C  
ATOM    706  H   TRP A  48     -14.955  -4.468   4.634  1.00  0.890          H  
ATOM    707  HA  TRP A  48     -15.012  -3.215   7.199  1.00  1.040          H  
ATOM    708 1HB  TRP A  48     -17.094  -3.882   5.146  1.00  1.400          H  
ATOM    709 2HB  TRP A  48     -17.570  -3.216   6.706  1.00  1.400          H  
ATOM    710  HD1 TRP A  48     -16.362  -2.144   3.353  1.00  1.400          H  
ATOM    711  HE1 TRP A  48     -15.834   0.374   3.345  1.00  1.400          H  
ATOM    712  HE3 TRP A  48     -16.491  -1.332   8.391  1.00  1.400          H  
ATOM    713  HZ2 TRP A  48     -15.506   2.420   5.255  1.00  1.400          H  
ATOM    714  HZ3 TRP A  48     -16.060   0.935   9.244  1.00  1.400          H  
ATOM    715  HH2 TRP A  48     -15.570   2.783   7.705  1.00  1.400          H  
ATOM    716  N   THR A  49     -16.080  -6.296   7.263  1.00  0.940          N  
ATOM    717  CA  THR A  49     -16.500  -7.380   8.144  1.00  1.080          C  
ATOM    718  C   THR A  49     -15.371  -7.816   9.076  1.00  0.940          C  
ATOM    719  O   THR A  49     -15.578  -7.996  10.282  1.00  0.980          O  
ATOM    720  CB  THR A  49     -16.957  -8.615   7.331  1.00  1.460          C  
ATOM    721  OG1 THR A  49     -18.061  -8.256   6.490  1.00  1.460          O  
ATOM    722  CG2 THR A  49     -17.383  -9.757   8.279  1.00  1.460          C  
ATOM    723  H   THR A  49     -15.849  -6.542   6.302  1.00  1.130          H  
ATOM    724  HA  THR A  49     -17.331  -7.026   8.752  1.00  1.300          H  
ATOM    725  HB  THR A  49     -16.134  -8.955   6.699  1.00  1.750          H  
ATOM    726  HG1 THR A  49     -17.735  -7.634   5.803  1.00  1.750          H  
ATOM    727 1HG2 THR A  49     -17.703 -10.610   7.686  1.00  1.750          H  
ATOM    728 2HG2 THR A  49     -16.551 -10.056   8.914  1.00  1.750          H  
ATOM    729 3HG2 THR A  49     -18.207  -9.418   8.903  1.00  1.750          H  
ATOM    730  N   ARG A  50     -14.180  -8.038   8.518  1.00  0.860          N  
ATOM    731  CA  ARG A  50     -13.081  -8.543   9.322  1.00  0.910          C  
ATOM    732  C   ARG A  50     -12.669  -7.577  10.422  1.00  0.730          C  
ATOM    733  O   ARG A  50     -12.371  -8.013  11.540  1.00  0.790          O  
ATOM    734  CB  ARG A  50     -11.887  -8.898   8.441  1.00  1.250          C  
ATOM    735  CG  ARG A  50     -12.112 -10.082   7.450  1.00  1.250          C  
ATOM    736  CD  ARG A  50     -12.352 -11.375   8.153  1.00  1.250          C  
ATOM    737  NE  ARG A  50     -12.488 -12.509   7.250  1.00  1.250          N  
ATOM    738  CZ  ARG A  50     -13.650 -12.936   6.693  1.00  1.250          C  
ATOM    739  NH1 ARG A  50     -14.779 -12.291   6.907  1.00  1.250          N  
ATOM    740  NH2 ARG A  50     -13.651 -14.013   5.923  1.00  1.250          N  
ATOM    741  H   ARG A  50     -14.045  -7.860   7.518  1.00  1.030          H  
ATOM    742  HA  ARG A  50     -13.415  -9.441   9.816  1.00  1.090          H  
ATOM    743 1HB  ARG A  50     -11.621  -8.026   7.838  1.00  1.500          H  
ATOM    744 2HB  ARG A  50     -11.036  -9.132   9.069  1.00  1.500          H  
ATOM    745 1HG  ARG A  50     -12.972  -9.875   6.818  1.00  1.500          H  
ATOM    746 2HG  ARG A  50     -11.229 -10.196   6.826  1.00  1.500          H  
ATOM    747 1HD  ARG A  50     -11.517 -11.577   8.824  1.00  1.500          H  
ATOM    748 2HD  ARG A  50     -13.249 -11.319   8.725  1.00  1.500          H  
ATOM    749  HE  ARG A  50     -11.645 -13.037   7.050  1.00  1.500          H  
ATOM    750 1HH1 ARG A  50     -14.786 -11.456   7.466  1.00  1.500          H  
ATOM    751 2HH1 ARG A  50     -15.639 -12.618   6.488  1.00  1.500          H  
ATOM    752 1HH2 ARG A  50     -12.790 -14.513   5.752  1.00  1.500          H  
ATOM    753 2HH2 ARG A  50     -14.511 -14.337   5.504  1.00  1.500          H  
ATOM    754  N   SER A  51     -12.664  -6.281  10.129  1.00  0.700          N  
ATOM    755  CA  SER A  51     -12.250  -5.324  11.130  1.00  0.970          C  
ATOM    756  C   SER A  51     -13.055  -5.372  12.452  1.00  0.990          C  
ATOM    757  O   SER A  51     -12.424  -5.487  13.510  1.00  1.110          O  
ATOM    758  CB  SER A  51     -12.249  -3.949  10.505  1.00  1.250          C  
ATOM    759  OG  SER A  51     -11.255  -3.876   9.535  1.00  1.250          O  
ATOM    760  H   SER A  51     -12.871  -5.957   9.175  1.00  0.840          H  
ATOM    761  HA  SER A  51     -11.215  -5.551  11.380  1.00  1.160          H  
ATOM    762 1HB  SER A  51     -13.192  -3.752  10.021  1.00  1.500          H  
ATOM    763 2HB  SER A  51     -12.099  -3.184  11.262  1.00  1.500          H  
ATOM    764  HG  SER A  51     -11.335  -3.009   9.138  1.00  1.500          H  
ATOM    765  N   PRO A  52     -14.413  -5.271  12.483  1.00  1.050          N  
ATOM    766  CA  PRO A  52     -15.169  -5.402  13.703  1.00  1.240          C  
ATOM    767  C   PRO A  52     -15.064  -6.787  14.321  1.00  1.110          C  
ATOM    768  O   PRO A  52     -15.092  -6.870  15.536  1.00  1.230          O  
ATOM    769  CB  PRO A  52     -16.596  -5.057  13.272  1.00  1.860          C  
ATOM    770  CG  PRO A  52     -16.618  -5.280  11.806  1.00  1.860          C  
ATOM    771  CD  PRO A  52     -15.219  -4.921  11.339  1.00  1.860          C  
ATOM    772  HA  PRO A  52     -14.809  -4.643  14.410  1.00  1.490          H  
ATOM    773 1HB  PRO A  52     -17.304  -5.701  13.795  1.00  2.230          H  
ATOM    774 2HB  PRO A  52     -16.833  -4.021  13.553  1.00  2.230          H  
ATOM    775 1HG  PRO A  52     -16.889  -6.322  11.583  1.00  2.230          H  
ATOM    776 2HG  PRO A  52     -17.385  -4.654  11.325  1.00  2.230          H  
ATOM    777 1HD  PRO A  52     -14.990  -5.506  10.492  1.00  2.230          H  
ATOM    778 2HD  PRO A  52     -15.170  -3.849  11.125  1.00  2.230          H  
ATOM    779  N   LEU A  53     -14.782  -7.853  13.550  1.00  0.940          N  
ATOM    780  CA  LEU A  53     -14.625  -9.149  14.219  1.00  0.970          C  
ATOM    781  C   LEU A  53     -13.461  -9.095  15.212  1.00  0.850          C  
ATOM    782  O   LEU A  53     -13.549  -9.636  16.326  1.00  0.970          O  
ATOM    783  CB  LEU A  53     -14.399 -10.293  13.217  1.00  1.350          C  
ATOM    784  CG  LEU A  53     -15.607 -10.698  12.304  1.00  1.350          C  
ATOM    785  CD1 LEU A  53     -15.127 -11.706  11.270  1.00  1.350          C  
ATOM    786  CD2 LEU A  53     -16.733 -11.295  13.124  1.00  1.350          C  
ATOM    787  H   LEU A  53     -14.784  -7.803  12.522  1.00  1.130          H  
ATOM    788  HA  LEU A  53     -15.521  -9.349  14.785  1.00  1.160          H  
ATOM    789 1HB  LEU A  53     -13.580 -10.008  12.561  1.00  1.620          H  
ATOM    790 2HB  LEU A  53     -14.094 -11.178  13.774  1.00  1.620          H  
ATOM    791  HG  LEU A  53     -15.974  -9.823  11.787  1.00  1.620          H  
ATOM    792 1HD1 LEU A  53     -15.954 -11.979  10.616  1.00  1.620          H  
ATOM    793 2HD1 LEU A  53     -14.345 -11.270  10.694  1.00  1.620          H  
ATOM    794 3HD1 LEU A  53     -14.753 -12.596  11.772  1.00  1.620          H  
ATOM    795 1HD2 LEU A  53     -17.551 -11.569  12.457  1.00  1.620          H  
ATOM    796 2HD2 LEU A  53     -16.375 -12.184  13.644  1.00  1.620          H  
ATOM    797 3HD2 LEU A  53     -17.092 -10.582  13.838  1.00  1.620          H  
ATOM    798  N   ILE A  54     -12.383  -8.403  14.818  1.00  0.750          N  
ATOM    799  CA  ILE A  54     -11.213  -8.281  15.682  1.00  0.820          C  
ATOM    800  C   ILE A  54     -11.644  -7.538  16.937  1.00  0.850          C  
ATOM    801  O   ILE A  54     -11.311  -7.939  18.065  1.00  0.910          O  
ATOM    802  CB  ILE A  54     -10.072  -7.475  15.007  1.00  1.120          C  
ATOM    803  CG1 ILE A  54      -9.502  -8.245  13.778  1.00  1.120          C  
ATOM    804  CG2 ILE A  54      -8.940  -7.228  16.060  1.00  1.120          C  
ATOM    805  CD1 ILE A  54      -8.622  -7.399  12.869  1.00  1.120          C  
ATOM    806  H   ILE A  54     -12.391  -7.991  13.872  1.00  0.900          H  
ATOM    807  HA  ILE A  54     -10.862  -9.263  15.973  1.00  0.980          H  
ATOM    808  HB  ILE A  54     -10.454  -6.519  14.654  1.00  1.340          H  
ATOM    809 1HG1 ILE A  54      -8.911  -9.083  14.121  1.00  1.340          H  
ATOM    810 2HG1 ILE A  54     -10.336  -8.620  13.182  1.00  1.340          H  
ATOM    811 1HG2 ILE A  54      -8.131  -6.662  15.620  1.00  1.340          H  
ATOM    812 2HG2 ILE A  54      -9.320  -6.671  16.913  1.00  1.340          H  
ATOM    813 3HG2 ILE A  54      -8.557  -8.188  16.407  1.00  1.340          H  
ATOM    814 1HD1 ILE A  54      -8.289  -7.997  12.040  1.00  1.340          H  
ATOM    815 2HD1 ILE A  54      -9.205  -6.560  12.490  1.00  1.340          H  
ATOM    816 3HD1 ILE A  54      -7.759  -7.026  13.405  1.00  1.340          H  
ATOM    817  N   GLU A  55     -12.360  -6.428  16.732  1.00  0.920          N  
ATOM    818  CA  GLU A  55     -12.822  -5.654  17.864  1.00  1.100          C  
ATOM    819  C   GLU A  55     -13.799  -6.426  18.749  1.00  1.030          C  
ATOM    820  O   GLU A  55     -13.678  -6.378  19.962  1.00  1.130          O  
ATOM    821  CB  GLU A  55     -13.390  -4.308  17.430  1.00  1.470          C  
ATOM    822  CG  GLU A  55     -12.286  -3.365  16.954  1.00  1.470          C  
ATOM    823  CD  GLU A  55     -12.732  -2.007  16.519  1.00  1.470          C  
ATOM    824  OE1 GLU A  55     -13.886  -1.804  16.248  1.00  1.470          O  
ATOM    825  OE2 GLU A  55     -11.879  -1.129  16.466  1.00  1.470          O  
ATOM    826  H   GLU A  55     -12.562  -6.134  15.768  1.00  1.100          H  
ATOM    827  HA  GLU A  55     -11.953  -5.408  18.452  1.00  1.320          H  
ATOM    828 1HB  GLU A  55     -14.104  -4.453  16.627  1.00  1.760          H  
ATOM    829 2HB  GLU A  55     -13.914  -3.844  18.266  1.00  1.760          H  
ATOM    830 1HG  GLU A  55     -11.568  -3.250  17.764  1.00  1.760          H  
ATOM    831 2HG  GLU A  55     -11.768  -3.847  16.121  1.00  1.760          H  
ATOM    832  N   TYR A  56     -14.683  -7.241  18.188  1.00  0.960          N  
ATOM    833  CA  TYR A  56     -15.629  -7.977  19.017  1.00  1.020          C  
ATOM    834  C   TYR A  56     -14.874  -8.838  20.027  1.00  0.910          C  
ATOM    835  O   TYR A  56     -15.223  -8.891  21.213  1.00  1.010          O  
ATOM    836  CB  TYR A  56     -16.518  -8.894  18.164  1.00  1.400          C  
ATOM    837  CG  TYR A  56     -17.493  -8.211  17.191  1.00  1.400          C  
ATOM    838  CD1 TYR A  56     -17.972  -8.952  16.126  1.00  1.400          C  
ATOM    839  CD2 TYR A  56     -17.892  -6.882  17.330  1.00  1.400          C  
ATOM    840  CE1 TYR A  56     -18.831  -8.396  15.213  1.00  1.400          C  
ATOM    841  CE2 TYR A  56     -18.756  -6.327  16.409  1.00  1.400          C  
ATOM    842  CZ  TYR A  56     -19.227  -7.084  15.356  1.00  1.400          C  
ATOM    843  OH  TYR A  56     -20.092  -6.533  14.438  1.00  1.400          O  
ATOM    844  H   TYR A  56     -14.756  -7.271  17.178  1.00  1.150          H  
ATOM    845  HA  TYR A  56     -16.240  -7.276  19.579  1.00  1.220          H  
ATOM    846 1HB  TYR A  56     -15.875  -9.551  17.576  1.00  1.680          H  
ATOM    847 2HB  TYR A  56     -17.101  -9.532  18.827  1.00  1.680          H  
ATOM    848  HD1 TYR A  56     -17.661  -9.987  16.014  1.00  1.680          H  
ATOM    849  HD2 TYR A  56     -17.532  -6.268  18.149  1.00  1.680          H  
ATOM    850  HE1 TYR A  56     -19.201  -8.992  14.380  1.00  1.680          H  
ATOM    851  HE2 TYR A  56     -19.069  -5.288  16.515  1.00  1.680          H  
ATOM    852  HH  TYR A  56     -20.224  -5.603  14.639  1.00  1.680          H  
ATOM    853  N   TYR A  57     -13.800  -9.500  19.592  1.00  0.880          N  
ATOM    854  CA  TYR A  57     -13.070 -10.324  20.545  1.00  0.990          C  
ATOM    855  C   TYR A  57     -12.586  -9.543  21.754  1.00  0.950          C  
ATOM    856  O   TYR A  57     -12.835  -9.958  22.897  1.00  1.110          O  
ATOM    857  CB  TYR A  57     -11.853 -10.964  19.892  1.00  1.340          C  
ATOM    858  CG  TYR A  57     -12.134 -12.190  19.111  1.00  1.340          C  
ATOM    859  CD1 TYR A  57     -12.104 -12.169  17.740  1.00  1.340          C  
ATOM    860  CD2 TYR A  57     -12.414 -13.355  19.782  1.00  1.340          C  
ATOM    861  CE1 TYR A  57     -12.361 -13.321  17.041  1.00  1.340          C  
ATOM    862  CE2 TYR A  57     -12.660 -14.507  19.088  1.00  1.340          C  
ATOM    863  CZ  TYR A  57     -12.635 -14.494  17.720  1.00  1.340          C  
ATOM    864  OH  TYR A  57     -12.886 -15.652  17.022  1.00  1.340          O  
ATOM    865  H   TYR A  57     -13.553  -9.468  18.594  1.00  1.060          H  
ATOM    866  HA  TYR A  57     -13.738 -11.105  20.904  1.00  1.190          H  
ATOM    867 1HB  TYR A  57     -11.378 -10.242  19.226  1.00  1.610          H  
ATOM    868 2HB  TYR A  57     -11.144 -11.203  20.657  1.00  1.610          H  
ATOM    869  HD1 TYR A  57     -11.882 -11.245  17.209  1.00  1.610          H  
ATOM    870  HD2 TYR A  57     -12.433 -13.362  20.872  1.00  1.610          H  
ATOM    871  HE1 TYR A  57     -12.349 -13.314  15.961  1.00  1.610          H  
ATOM    872  HE2 TYR A  57     -12.875 -15.431  19.623  1.00  1.610          H  
ATOM    873  HH  TYR A  57     -12.890 -15.468  16.079  1.00  1.610          H  
ATOM    874  N   VAL A  58     -11.975  -8.383  21.503  1.00  0.900          N  
ATOM    875  CA  VAL A  58     -11.438  -7.547  22.588  1.00  1.050          C  
ATOM    876  C   VAL A  58     -12.513  -6.774  23.363  1.00  1.120          C  
ATOM    877  O   VAL A  58     -12.384  -6.571  24.565  1.00  1.290          O  
ATOM    878  CB  VAL A  58     -10.330  -6.613  22.059  1.00  1.410          C  
ATOM    879  CG1 VAL A  58      -9.179  -7.447  21.518  1.00  1.410          C  
ATOM    880  CG2 VAL A  58     -10.843  -5.765  20.961  1.00  1.410          C  
ATOM    881  H   VAL A  58     -11.840  -8.136  20.513  1.00  1.080          H  
ATOM    882  HA  VAL A  58     -10.952  -8.203  23.302  1.00  1.260          H  
ATOM    883  HB  VAL A  58      -9.956  -5.997  22.878  1.00  1.690          H  
ATOM    884 1HG1 VAL A  58      -8.411  -6.777  21.161  1.00  1.690          H  
ATOM    885 2HG1 VAL A  58      -8.778  -8.077  22.312  1.00  1.690          H  
ATOM    886 3HG1 VAL A  58      -9.528  -8.075  20.697  1.00  1.690          H  
ATOM    887 1HG2 VAL A  58     -10.067  -5.149  20.587  1.00  1.690          H  
ATOM    888 2HG2 VAL A  58     -11.171  -6.415  20.186  1.00  1.690          H  
ATOM    889 3HG2 VAL A  58     -11.660  -5.142  21.291  1.00  1.690          H  
ATOM    890  N   VAL A  59     -13.575  -6.354  22.693  1.00  1.110          N  
ATOM    891  CA  VAL A  59     -14.651  -5.634  23.347  1.00  1.350          C  
ATOM    892  C   VAL A  59     -15.357  -6.495  24.385  1.00  1.400          C  
ATOM    893  O   VAL A  59     -15.641  -6.011  25.481  1.00  1.640          O  
ATOM    894  CB  VAL A  59     -15.665  -5.078  22.315  1.00  1.790          C  
ATOM    895  CG1 VAL A  59     -16.914  -4.519  23.019  1.00  1.790          C  
ATOM    896  CG2 VAL A  59     -15.002  -3.939  21.514  1.00  1.790          C  
ATOM    897  H   VAL A  59     -13.626  -6.533  21.697  1.00  1.330          H  
ATOM    898  HA  VAL A  59     -14.212  -4.779  23.862  1.00  1.620          H  
ATOM    899  HB  VAL A  59     -15.970  -5.884  21.646  1.00  2.150          H  
ATOM    900 1HG1 VAL A  59     -17.604  -4.134  22.272  1.00  2.150          H  
ATOM    901 2HG1 VAL A  59     -17.417  -5.308  23.588  1.00  2.150          H  
ATOM    902 3HG1 VAL A  59     -16.624  -3.716  23.695  1.00  2.150          H  
ATOM    903 1HG2 VAL A  59     -15.706  -3.551  20.777  1.00  2.150          H  
ATOM    904 2HG2 VAL A  59     -14.713  -3.143  22.198  1.00  2.150          H  
ATOM    905 3HG2 VAL A  59     -14.123  -4.299  21.008  1.00  2.150          H  
ATOM    906  N   ASP A  60     -15.664  -7.757  24.054  1.00  1.300          N  
ATOM    907  CA  ASP A  60     -16.362  -8.580  25.032  1.00  1.540          C  
ATOM    908  C   ASP A  60     -15.479  -9.391  25.997  1.00  1.500          C  
ATOM    909  O   ASP A  60     -15.847  -9.512  27.169  1.00  2.010          O  
ATOM    910  CB  ASP A  60     -17.336  -9.531  24.336  1.00  2.060          C  
ATOM    911  CG  ASP A  60     -18.494  -8.813  23.626  1.00  2.060          C  
ATOM    912  OD1 ASP A  60     -19.190  -8.037  24.251  1.00  2.060          O  
ATOM    913  OD2 ASP A  60     -18.686  -9.080  22.467  1.00  2.060          O  
ATOM    914  H   ASP A  60     -15.443  -8.111  23.118  1.00  1.560          H  
ATOM    915  HA  ASP A  60     -16.964  -7.908  25.643  1.00  1.850          H  
ATOM    916 1HB  ASP A  60     -16.787 -10.117  23.594  1.00  2.470          H  
ATOM    917 2HB  ASP A  60     -17.744 -10.228  25.065  1.00  2.470          H  
ATOM    918  N   SER A  61     -14.347  -9.982  25.563  1.00  1.340          N  
ATOM    919  CA  SER A  61     -13.582 -10.763  26.549  1.00  1.500          C  
ATOM    920  C   SER A  61     -12.043 -10.756  26.457  1.00  1.380          C  
ATOM    921  O   SER A  61     -11.354 -10.997  27.458  1.00  1.630          O  
ATOM    922  CB  SER A  61     -14.054 -12.202  26.503  1.00  2.040          C  
ATOM    923  OG  SER A  61     -13.789 -12.781  25.255  1.00  2.040          O  
ATOM    924  H   SER A  61     -14.026  -9.920  24.598  1.00  1.610          H  
ATOM    925  HA  SER A  61     -13.827 -10.363  27.532  1.00  1.800          H  
ATOM    926 1HB  SER A  61     -13.552 -12.771  27.283  1.00  2.440          H  
ATOM    927 2HB  SER A  61     -15.123 -12.239  26.707  1.00  2.440          H  
ATOM    928  HG  SER A  61     -14.087 -13.690  25.319  1.00  2.440          H  
ATOM    929  N   TRP A  62     -11.465 -10.449  25.301  1.00  1.840          N  
ATOM    930  CA  TRP A  62     -10.015 -10.581  25.158  1.00  2.800          C  
ATOM    931  C   TRP A  62      -9.221  -9.353  25.571  1.00  2.560          C  
ATOM    932  O   TRP A  62      -8.577  -8.704  24.748  1.00  3.180          O  
ATOM    933  CB  TRP A  62      -9.641 -10.980  23.733  1.00  3.540          C  
ATOM    934  CG  TRP A  62     -10.001 -12.389  23.365  1.00  3.540          C  
ATOM    935  CD1 TRP A  62     -10.741 -13.303  24.063  1.00  3.540          C  
ATOM    936  CD2 TRP A  62      -9.585 -13.047  22.176  1.00  3.540          C  
ATOM    937  NE1 TRP A  62     -10.797 -14.484  23.371  1.00  3.540          N  
ATOM    938  CE2 TRP A  62     -10.092 -14.346  22.218  1.00  3.540          C  
ATOM    939  CE3 TRP A  62      -8.828 -12.657  21.103  1.00  3.540          C  
ATOM    940  CZ2 TRP A  62      -9.850 -15.253  21.207  1.00  3.540          C  
ATOM    941  CZ3 TRP A  62      -8.591 -13.548  20.110  1.00  3.540          C  
ATOM    942  CH2 TRP A  62      -9.078 -14.814  20.142  1.00  3.540          C  
ATOM    943  H   TRP A  62     -12.030 -10.207  24.494  1.00  2.210          H  
ATOM    944  HA  TRP A  62      -9.695 -11.395  25.806  1.00  3.360          H  
ATOM    945 1HB  TRP A  62     -10.126 -10.326  23.033  1.00  4.240          H  
ATOM    946 2HB  TRP A  62      -8.566 -10.861  23.595  1.00  4.240          H  
ATOM    947  HD1 TRP A  62     -11.212 -13.137  25.026  1.00  4.240          H  
ATOM    948  HE1 TRP A  62     -11.279 -15.322  23.668  1.00  4.240          H  
ATOM    949  HE3 TRP A  62      -8.414 -11.654  21.051  1.00  4.240          H  
ATOM    950  HZ2 TRP A  62     -10.239 -16.271  21.229  1.00  4.240          H  
ATOM    951  HZ3 TRP A  62      -7.995 -13.206  19.313  1.00  4.240          H  
ATOM    952  HH2 TRP A  62      -8.856 -15.490  19.318  1.00  4.240          H  
ATOM    953  N   GLY A  63      -9.209  -9.103  26.869  1.00  2.080          N  
ATOM    954  CA  GLY A  63      -8.512  -7.956  27.438  1.00  1.960          C  
ATOM    955  C   GLY A  63      -9.326  -6.674  27.343  1.00  1.710          C  
ATOM    956  O   GLY A  63     -10.555  -6.689  27.404  1.00  2.060          O  
ATOM    957  H   GLY A  63      -9.777  -9.729  27.447  1.00  2.500          H  
ATOM    958 1HA  GLY A  63      -8.279  -8.161  28.482  1.00  2.350          H  
ATOM    959 2HA  GLY A  63      -7.563  -7.820  26.921  1.00  2.350          H  
ATOM    960  N   THR A  64      -8.632  -5.544  27.310  1.00  1.580          N  
ATOM    961  CA  THR A  64      -9.278  -4.245  27.321  1.00  1.540          C  
ATOM    962  C   THR A  64      -8.444  -3.255  26.537  1.00  1.480          C  
ATOM    963  O   THR A  64      -7.645  -3.658  25.683  1.00  1.780          O  
ATOM    964  CB  THR A  64      -9.525  -3.764  28.761  1.00  2.170          C  
ATOM    965  OG1 THR A  64     -10.333  -2.582  28.712  1.00  2.170          O  
ATOM    966  CG2 THR A  64      -8.193  -3.494  29.508  1.00  2.170          C  
ATOM    967  H   THR A  64      -7.617  -5.566  27.264  1.00  1.900          H  
ATOM    968  HA  THR A  64     -10.246  -4.333  26.825  1.00  1.850          H  
ATOM    969  HB  THR A  64     -10.075  -4.537  29.299  1.00  2.610          H  
ATOM    970  HG1 THR A  64     -11.222  -2.850  28.425  1.00  2.610          H  
ATOM    971 1HG2 THR A  64      -8.415  -3.177  30.523  1.00  2.610          H  
ATOM    972 2HG2 THR A  64      -7.612  -4.413  29.541  1.00  2.610          H  
ATOM    973 3HG2 THR A  64      -7.605  -2.723  29.020  1.00  2.610          H  
ATOM    974  N   TYR A  65      -8.692  -1.968  26.752  1.00  1.470          N  
ATOM    975  CA  TYR A  65      -7.952  -0.934  26.047  1.00  1.480          C  
ATOM    976  C   TYR A  65      -7.640   0.245  26.963  1.00  1.450          C  
ATOM    977  O   TYR A  65      -8.349   0.515  27.943  1.00  1.730          O  
ATOM    978  CB  TYR A  65      -8.725  -0.480  24.806  1.00  2.070          C  
ATOM    979  CG  TYR A  65     -10.029   0.177  25.106  1.00  2.070          C  
ATOM    980  CD1 TYR A  65     -10.096   1.556  25.259  1.00  2.070          C  
ATOM    981  CD2 TYR A  65     -11.170  -0.598  25.233  1.00  2.070          C  
ATOM    982  CE1 TYR A  65     -11.303   2.156  25.537  1.00  2.070          C  
ATOM    983  CE2 TYR A  65     -12.375   0.001  25.512  1.00  2.070          C  
ATOM    984  CZ  TYR A  65     -12.447   1.373  25.665  1.00  2.070          C  
ATOM    985  OH  TYR A  65     -13.656   1.968  25.943  1.00  2.070          O  
ATOM    986  H   TYR A  65      -9.385  -1.732  27.455  1.00  1.760          H  
ATOM    987  HA  TYR A  65      -6.995  -1.349  25.728  1.00  1.780          H  
ATOM    988 1HB  TYR A  65      -8.122   0.224  24.237  1.00  2.480          H  
ATOM    989 2HB  TYR A  65      -8.913  -1.339  24.166  1.00  2.480          H  
ATOM    990  HD1 TYR A  65      -9.199   2.160  25.162  1.00  2.480          H  
ATOM    991  HD2 TYR A  65     -11.113  -1.681  25.112  1.00  2.480          H  
ATOM    992  HE1 TYR A  65     -11.358   3.237  25.658  1.00  2.480          H  
ATOM    993  HE2 TYR A  65     -13.274  -0.605  25.613  1.00  2.480          H  
ATOM    994  HH  TYR A  65     -13.538   2.918  26.013  1.00  2.480          H  
ATOM    995  N   ARG A  66      -6.573   0.957  26.611  1.00  1.480          N  
ATOM    996  CA  ARG A  66      -6.108   2.113  27.366  1.00  1.670          C  
ATOM    997  C   ARG A  66      -5.546   3.240  26.492  1.00  1.600          C  
ATOM    998  O   ARG A  66      -5.047   2.969  25.398  1.00  1.430          O  
ATOM    999  CB  ARG A  66      -5.010   1.694  28.353  1.00  2.260          C  
ATOM   1000  CG  ARG A  66      -5.419   0.756  29.519  1.00  2.260          C  
ATOM   1001  CD  ARG A  66      -6.257   1.483  30.525  1.00  2.260          C  
ATOM   1002  NE  ARG A  66      -6.566   0.677  31.701  1.00  2.260          N  
ATOM   1003  CZ  ARG A  66      -7.621  -0.162  31.839  1.00  2.260          C  
ATOM   1004  NH1 ARG A  66      -8.501  -0.339  30.869  1.00  2.260          N  
ATOM   1005  NH2 ARG A  66      -7.779  -0.813  32.984  1.00  2.260          N  
ATOM   1006  H   ARG A  66      -6.075   0.655  25.766  1.00  1.780          H  
ATOM   1007  HA  ARG A  66      -6.957   2.456  27.931  1.00  2.000          H  
ATOM   1008 1HB  ARG A  66      -4.223   1.181  27.801  1.00  2.710          H  
ATOM   1009 2HB  ARG A  66      -4.556   2.583  28.793  1.00  2.710          H  
ATOM   1010 1HG  ARG A  66      -5.974  -0.100  29.150  1.00  2.710          H  
ATOM   1011 2HG  ARG A  66      -4.520   0.407  30.026  1.00  2.710          H  
ATOM   1012 1HD  ARG A  66      -5.714   2.366  30.859  1.00  2.710          H  
ATOM   1013 2HD  ARG A  66      -7.193   1.796  30.078  1.00  2.710          H  
ATOM   1014  HE  ARG A  66      -5.940   0.764  32.490  1.00  2.710          H  
ATOM   1015 1HH1 ARG A  66      -8.409   0.135  29.952  1.00  2.710          H  
ATOM   1016 2HH1 ARG A  66      -9.288  -0.954  31.026  1.00  2.710          H  
ATOM   1017 1HH2 ARG A  66      -7.116  -0.683  33.736  1.00  2.710          H  
ATOM   1018 2HH2 ARG A  66      -8.562  -1.439  33.105  1.00  2.710          H  
ATOM   1019  N   PRO A  67      -5.643   4.510  26.938  1.00  1.930          N  
ATOM   1020  CA  PRO A  67      -5.009   5.681  26.353  1.00  2.070          C  
ATOM   1021  C   PRO A  67      -3.510   5.498  26.285  1.00  2.010          C  
ATOM   1022  O   PRO A  67      -2.917   4.892  27.181  1.00  2.290          O  
ATOM   1023  CB  PRO A  67      -5.380   6.797  27.335  1.00  3.100          C  
ATOM   1024  CG  PRO A  67      -6.662   6.337  27.974  1.00  3.100          C  
ATOM   1025  CD  PRO A  67      -6.534   4.840  28.087  1.00  3.100          C  
ATOM   1026  HA  PRO A  67      -5.413   5.890  25.362  1.00  2.480          H  
ATOM   1027 1HB  PRO A  67      -4.562   6.942  28.057  1.00  3.730          H  
ATOM   1028 2HB  PRO A  67      -5.494   7.746  26.792  1.00  3.730          H  
ATOM   1029 1HG  PRO A  67      -6.791   6.825  28.953  1.00  3.730          H  
ATOM   1030 2HG  PRO A  67      -7.518   6.642  27.354  1.00  3.730          H  
ATOM   1031 1HD  PRO A  67      -6.080   4.551  29.045  1.00  3.730          H  
ATOM   1032 2HD  PRO A  67      -7.550   4.448  27.952  1.00  3.730          H  
ATOM   1033  N   THR A  68      -2.908   6.025  25.233  1.00  1.970          N  
ATOM   1034  CA  THR A  68      -1.461   5.944  25.046  1.00  2.130          C  
ATOM   1035  C   THR A  68      -0.803   7.162  25.665  1.00  2.030          C  
ATOM   1036  O   THR A  68      -1.463   8.175  25.929  1.00  1.800          O  
ATOM   1037  CB  THR A  68      -1.075   5.913  23.574  1.00  2.920          C  
ATOM   1038  OG1 THR A  68      -1.350   7.196  22.999  1.00  2.920          O  
ATOM   1039  CG2 THR A  68      -1.924   4.858  22.898  1.00  2.920          C  
ATOM   1040  H   THR A  68      -3.483   6.493  24.526  1.00  2.360          H  
ATOM   1041  HA  THR A  68      -1.082   5.049  25.544  1.00  2.560          H  
ATOM   1042  HB  THR A  68      -0.011   5.677  23.462  1.00  3.500          H  
ATOM   1043  HG1 THR A  68      -0.993   7.242  22.099  1.00  3.500          H  
ATOM   1044 1HG2 THR A  68      -1.700   4.798  21.859  1.00  3.500          H  
ATOM   1045 2HG2 THR A  68      -1.720   3.900  23.361  1.00  3.500          H  
ATOM   1046 3HG2 THR A  68      -2.979   5.092  23.007  1.00  3.500          H  
ATOM   1047  N   GLY A  69       0.527   7.151  25.764  1.00  2.450          N  
ATOM   1048  CA  GLY A  69       1.252   8.286  26.331  1.00  2.690          C  
ATOM   1049  C   GLY A  69       1.400   9.434  25.342  1.00  2.950          C  
ATOM   1050  O   GLY A  69       2.053  10.440  25.634  1.00  3.290          O  
ATOM   1051  H   GLY A  69       1.076   6.322  25.477  1.00  2.940          H  
ATOM   1052 1HA  GLY A  69       0.729   8.637  27.220  1.00  3.230          H  
ATOM   1053 2HA  GLY A  69       2.236   7.958  26.659  1.00  3.230          H  
ATOM   1054  N   THR A  70       0.811   9.271  24.152  1.00  3.170          N  
ATOM   1055  CA  THR A  70       0.858  10.274  23.115  1.00  3.730          C  
ATOM   1056  C   THR A  70      -0.358  11.167  23.226  1.00  3.510          C  
ATOM   1057  O   THR A  70      -0.405  12.242  22.624  1.00  3.890          O  
ATOM   1058  CB  THR A  70       0.792   9.634  21.721  1.00  5.000          C  
ATOM   1059  OG1 THR A  70      -0.499   9.007  21.517  1.00  5.000          O  
ATOM   1060  CG2 THR A  70       1.817   8.573  21.615  1.00  5.000          C  
ATOM   1061  H   THR A  70       0.300   8.414  23.950  1.00  3.800          H  
ATOM   1062  HA  THR A  70       1.759  10.876  23.225  1.00  4.480          H  
ATOM   1063  HB  THR A  70       0.954  10.393  20.966  1.00  6.000          H  
ATOM   1064  HG1 THR A  70      -0.583   8.809  20.568  1.00  6.000          H  
ATOM   1065 1HG2 THR A  70       1.747   8.140  20.633  1.00  6.000          H  
ATOM   1066 2HG2 THR A  70       2.803   9.008  21.759  1.00  6.000          H  
ATOM   1067 3HG2 THR A  70       1.651   7.801  22.362  1.00  6.000          H  
ATOM   1068  N   TYR A  71      -1.362  10.684  23.968  1.00  3.010          N  
ATOM   1069  CA  TYR A  71      -2.662  11.309  24.166  1.00  3.170          C  
ATOM   1070  C   TYR A  71      -3.436  11.520  22.859  1.00  3.070          C  
ATOM   1071  O   TYR A  71      -4.379  12.310  22.809  1.00  3.490          O  
ATOM   1072  CB  TYR A  71      -2.474  12.616  24.932  1.00  4.370          C  
ATOM   1073  CG  TYR A  71      -1.642  12.374  26.168  1.00  4.370          C  
ATOM   1074  CD1 TYR A  71      -0.322  12.783  26.193  1.00  4.370          C  
ATOM   1075  CD2 TYR A  71      -2.177  11.700  27.252  1.00  4.370          C  
ATOM   1076  CE1 TYR A  71       0.456  12.521  27.285  1.00  4.370          C  
ATOM   1077  CE2 TYR A  71      -1.391  11.438  28.352  1.00  4.370          C  
ATOM   1078  CZ  TYR A  71      -0.076  11.841  28.365  1.00  4.370          C  
ATOM   1079  OH  TYR A  71       0.720  11.570  29.451  1.00  4.370          O  
ATOM   1080  H   TYR A  71      -1.209   9.816  24.488  1.00  3.610          H  
ATOM   1081  HA  TYR A  71      -3.256  10.637  24.786  1.00  3.800          H  
ATOM   1082 1HB  TYR A  71      -1.979  13.360  24.309  1.00  5.250          H  
ATOM   1083 2HB  TYR A  71      -3.441  13.015  25.235  1.00  5.250          H  
ATOM   1084  HD1 TYR A  71       0.105  13.304  25.336  1.00  5.250          H  
ATOM   1085  HD2 TYR A  71      -3.215  11.367  27.234  1.00  5.250          H  
ATOM   1086  HE1 TYR A  71       1.498  12.835  27.294  1.00  5.250          H  
ATOM   1087  HE2 TYR A  71      -1.805  10.901  29.204  1.00  5.250          H  
ATOM   1088  HH  TYR A  71       1.630  11.797  29.237  1.00  5.250          H  
ATOM   1089  N   LYS A  72      -3.073  10.764  21.815  1.00  2.930          N  
ATOM   1090  CA  LYS A  72      -3.726  10.827  20.511  1.00  3.300          C  
ATOM   1091  C   LYS A  72      -4.824   9.780  20.327  1.00  3.110          C  
ATOM   1092  O   LYS A  72      -5.435   9.706  19.262  1.00  3.500          O  
ATOM   1093  CB  LYS A  72      -2.697  10.659  19.386  1.00  4.470          C  
ATOM   1094  CG  LYS A  72      -1.574  11.697  19.302  1.00  4.470          C  
ATOM   1095  CD  LYS A  72      -2.096  13.093  18.990  1.00  4.470          C  
ATOM   1096  CE  LYS A  72      -0.958  14.068  18.744  1.00  4.470          C  
ATOM   1097  NZ  LYS A  72      -1.458  15.449  18.472  1.00  4.470          N  
ATOM   1098  H   LYS A  72      -2.274  10.142  21.934  1.00  3.520          H  
ATOM   1099  HA  LYS A  72      -4.201  11.802  20.416  1.00  3.960          H  
ATOM   1100 1HB  LYS A  72      -2.220   9.692  19.495  1.00  5.370          H  
ATOM   1101 2HB  LYS A  72      -3.212  10.665  18.438  1.00  5.370          H  
ATOM   1102 1HG  LYS A  72      -1.056  11.734  20.251  1.00  5.370          H  
ATOM   1103 2HG  LYS A  72      -0.862  11.395  18.530  1.00  5.370          H  
ATOM   1104 1HD  LYS A  72      -2.742  13.067  18.119  1.00  5.370          H  
ATOM   1105 2HD  LYS A  72      -2.671  13.461  19.841  1.00  5.370          H  
ATOM   1106 1HE  LYS A  72      -0.312  14.090  19.622  1.00  5.370          H  
ATOM   1107 2HE  LYS A  72      -0.376  13.726  17.887  1.00  5.370          H  
ATOM   1108 1HZ  LYS A  72      -0.674  16.067  18.312  1.00  5.370          H  
ATOM   1109 2HZ  LYS A  72      -2.051  15.441  17.652  1.00  5.370          H  
ATOM   1110 3HZ  LYS A  72      -1.987  15.777  19.268  1.00  5.370          H  
ATOM   1111  N   GLY A  73      -5.046   8.944  21.335  1.00  2.740          N  
ATOM   1112  CA  GLY A  73      -6.028   7.871  21.233  1.00  2.750          C  
ATOM   1113  C   GLY A  73      -5.716   6.737  22.200  1.00  2.700          C  
ATOM   1114  O   GLY A  73      -5.040   6.945  23.222  1.00  3.150          O  
ATOM   1115  H   GLY A  73      -4.520   9.063  22.187  1.00  3.290          H  
ATOM   1116 1HA  GLY A  73      -7.020   8.268  21.444  1.00  3.300          H  
ATOM   1117 2HA  GLY A  73      -6.048   7.488  20.213  1.00  3.300          H  
ATOM   1118  N   THR A  74      -6.285   5.561  21.905  1.00  2.370          N  
ATOM   1119  CA  THR A  74      -6.148   4.365  22.729  1.00  2.340          C  
ATOM   1120  C   THR A  74      -5.670   3.175  21.919  1.00  1.980          C  
ATOM   1121  O   THR A  74      -5.816   3.132  20.687  1.00  1.950          O  
ATOM   1122  CB  THR A  74      -7.502   3.949  23.339  1.00  3.290          C  
ATOM   1123  OG1 THR A  74      -8.398   3.604  22.275  1.00  3.290          O  
ATOM   1124  CG2 THR A  74      -8.124   5.066  24.153  1.00  3.290          C  
ATOM   1125  H   THR A  74      -6.836   5.487  21.060  1.00  2.840          H  
ATOM   1126  HA  THR A  74      -5.418   4.545  23.511  1.00  2.810          H  
ATOM   1127  HB  THR A  74      -7.354   3.078  23.977  1.00  3.950          H  
ATOM   1128  HG1 THR A  74      -8.084   2.809  21.830  1.00  3.950          H  
ATOM   1129 1HG2 THR A  74      -9.076   4.726  24.551  1.00  3.950          H  
ATOM   1130 2HG2 THR A  74      -7.488   5.334  24.960  1.00  3.950          H  
ATOM   1131 3HG2 THR A  74      -8.289   5.933  23.521  1.00  3.950          H  
ATOM   1132  N   VAL A  75      -5.144   2.183  22.627  1.00  2.060          N  
ATOM   1133  CA  VAL A  75      -4.736   0.913  22.038  1.00  1.970          C  
ATOM   1134  C   VAL A  75      -5.290  -0.259  22.831  1.00  1.620          C  
ATOM   1135  O   VAL A  75      -5.668  -0.115  23.998  1.00  1.810          O  
ATOM   1136  CB  VAL A  75      -3.205   0.813  21.955  1.00  2.790          C  
ATOM   1137  CG1 VAL A  75      -2.675   1.942  21.063  1.00  2.790          C  
ATOM   1138  CG2 VAL A  75      -2.626   0.882  23.373  1.00  2.790          C  
ATOM   1139  H   VAL A  75      -5.046   2.337  23.634  1.00  2.470          H  
ATOM   1140  HA  VAL A  75      -5.139   0.856  21.027  1.00  2.360          H  
ATOM   1141  HB  VAL A  75      -2.921  -0.138  21.499  1.00  3.350          H  
ATOM   1142 1HG1 VAL A  75      -1.608   1.904  20.985  1.00  3.350          H  
ATOM   1143 2HG1 VAL A  75      -3.112   1.859  20.074  1.00  3.350          H  
ATOM   1144 3HG1 VAL A  75      -2.957   2.871  21.481  1.00  3.350          H  
ATOM   1145 1HG2 VAL A  75      -1.560   0.800  23.341  1.00  3.350          H  
ATOM   1146 2HG2 VAL A  75      -2.904   1.825  23.843  1.00  3.350          H  
ATOM   1147 3HG2 VAL A  75      -3.016   0.057  23.973  1.00  3.350          H  
ATOM   1148  N   LYS A  76      -5.284  -1.429  22.214  1.00  1.500          N  
ATOM   1149  CA  LYS A  76      -5.730  -2.644  22.873  1.00  1.250          C  
ATOM   1150  C   LYS A  76      -4.578  -3.251  23.640  1.00  1.460          C  
ATOM   1151  O   LYS A  76      -3.419  -3.075  23.255  1.00  1.910          O  
ATOM   1152  CB  LYS A  76      -6.299  -3.623  21.863  1.00  1.850          C  
ATOM   1153  CG  LYS A  76      -7.806  -3.487  21.594  1.00  1.850          C  
ATOM   1154  CD  LYS A  76      -8.208  -2.166  20.881  1.00  1.850          C  
ATOM   1155  CE  LYS A  76      -9.734  -2.117  20.617  1.00  1.850          C  
ATOM   1156  NZ  LYS A  76     -10.173  -0.847  19.950  1.00  1.850          N  
ATOM   1157  H   LYS A  76      -4.938  -1.488  21.267  1.00  1.800          H  
ATOM   1158  HA  LYS A  76      -6.511  -2.397  23.590  1.00  1.500          H  
ATOM   1159 1HB  LYS A  76      -5.781  -3.495  20.923  1.00  2.220          H  
ATOM   1160 2HB  LYS A  76      -6.110  -4.642  22.210  1.00  2.220          H  
ATOM   1161 1HG  LYS A  76      -8.077  -4.311  20.960  1.00  2.220          H  
ATOM   1162 2HG  LYS A  76      -8.351  -3.574  22.537  1.00  2.220          H  
ATOM   1163 1HD  LYS A  76      -7.953  -1.316  21.513  1.00  2.220          H  
ATOM   1164 2HD  LYS A  76      -7.674  -2.076  19.937  1.00  2.220          H  
ATOM   1165 1HE  LYS A  76     -10.015  -2.947  19.980  1.00  2.220          H  
ATOM   1166 2HE  LYS A  76     -10.253  -2.209  21.572  1.00  2.220          H  
ATOM   1167 1HZ  LYS A  76     -11.179  -0.870  19.813  1.00  2.220          H  
ATOM   1168 2HZ  LYS A  76      -9.935  -0.055  20.528  1.00  2.220          H  
ATOM   1169 3HZ  LYS A  76      -9.716  -0.758  19.051  1.00  2.220          H  
ATOM   1170  N   SER A  77      -4.904  -3.970  24.712  1.00  1.380          N  
ATOM   1171  CA  SER A  77      -3.916  -4.609  25.571  1.00  1.610          C  
ATOM   1172  C   SER A  77      -3.002  -5.550  24.809  1.00  1.540          C  
ATOM   1173  O   SER A  77      -3.444  -6.365  23.994  1.00  1.350          O  
ATOM   1174  CB  SER A  77      -4.582  -5.474  26.648  1.00  2.160          C  
ATOM   1175  OG  SER A  77      -5.442  -4.753  27.499  1.00  2.160          O  
ATOM   1176  H   SER A  77      -5.891  -4.038  24.974  1.00  1.660          H  
ATOM   1177  HA  SER A  77      -3.306  -3.834  26.037  1.00  1.930          H  
ATOM   1178 1HB  SER A  77      -5.135  -6.285  26.173  1.00  2.590          H  
ATOM   1179 2HB  SER A  77      -3.794  -5.932  27.244  1.00  2.590          H  
ATOM   1180  HG  SER A  77      -5.360  -5.182  28.357  1.00  2.590          H  
ATOM   1181  N   ASP A  78      -1.728  -5.531  25.178  1.00  1.960          N  
ATOM   1182  CA  ASP A  78      -0.707  -6.400  24.619  1.00  2.170          C  
ATOM   1183  C   ASP A  78      -0.731  -7.755  25.308  1.00  2.070          C  
ATOM   1184  O   ASP A  78       0.223  -8.149  25.972  1.00  2.440          O  
ATOM   1185  CB  ASP A  78       0.662  -5.711  24.767  1.00  2.950          C  
ATOM   1186  CG  ASP A  78       0.946  -5.283  26.252  1.00  2.950          C  
ATOM   1187  OD1 ASP A  78      -0.025  -4.875  26.888  1.00  2.950          O  
ATOM   1188  OD2 ASP A  78       2.083  -5.270  26.718  1.00  2.950          O  
ATOM   1189  H   ASP A  78      -1.423  -4.865  25.891  1.00  2.350          H  
ATOM   1190  HA  ASP A  78      -0.913  -6.549  23.557  1.00  2.600          H  
ATOM   1191 1HB  ASP A  78       1.454  -6.387  24.419  1.00  3.540          H  
ATOM   1192 2HB  ASP A  78       0.688  -4.826  24.137  1.00  3.540          H  
ATOM   1193  N   GLY A  79      -1.848  -8.457  25.161  1.00  1.890          N  
ATOM   1194  CA  GLY A  79      -1.998  -9.771  25.759  1.00  1.450          C  
ATOM   1195  C   GLY A  79      -1.781 -10.878  24.736  1.00  1.170          C  
ATOM   1196  O   GLY A  79      -1.714 -10.627  23.527  1.00  1.280          O  
ATOM   1197  H   GLY A  79      -2.589  -8.029  24.599  1.00  2.270          H  
ATOM   1198 1HA  GLY A  79      -1.287  -9.881  26.577  1.00  1.740          H  
ATOM   1199 2HA  GLY A  79      -2.996  -9.859  26.187  1.00  1.740          H  
ATOM   1200  N   GLY A  80      -1.780 -12.120  25.219  1.00  1.050          N  
ATOM   1201  CA  GLY A  80      -1.599 -13.288  24.367  1.00  1.190          C  
ATOM   1202  C   GLY A  80      -2.678 -13.414  23.311  1.00  1.030          C  
ATOM   1203  O   GLY A  80      -2.373 -13.472  22.117  1.00  1.080          O  
ATOM   1204  H   GLY A  80      -1.864 -12.250  26.218  1.00  1.260          H  
ATOM   1205 1HA  GLY A  80      -0.629 -13.233  23.880  1.00  1.430          H  
ATOM   1206 2HA  GLY A  80      -1.591 -14.186  24.985  1.00  1.430          H  
ATOM   1207  N   THR A  81      -3.936 -13.424  23.760  1.00  1.030          N  
ATOM   1208  CA  THR A  81      -5.086 -13.597  22.886  1.00  1.190          C  
ATOM   1209  C   THR A  81      -5.247 -12.468  21.894  1.00  1.100          C  
ATOM   1210  O   THR A  81      -5.758 -12.660  20.797  1.00  1.260          O  
ATOM   1211  CB  THR A  81      -6.355 -13.764  23.720  1.00  1.600          C  
ATOM   1212  OG1 THR A  81      -6.506 -12.631  24.589  1.00  1.600          O  
ATOM   1213  CG2 THR A  81      -6.293 -15.028  24.524  1.00  1.600          C  
ATOM   1214  H   THR A  81      -4.105 -13.328  24.752  1.00  1.240          H  
ATOM   1215  HA  THR A  81      -4.952 -14.511  22.320  1.00  1.430          H  
ATOM   1216  HB  THR A  81      -7.188 -13.820  23.071  1.00  1.920          H  
ATOM   1217  HG1 THR A  81      -7.398 -12.634  24.955  1.00  1.920          H  
ATOM   1218 1HG2 THR A  81      -7.213 -15.134  25.099  1.00  1.920          H  
ATOM   1219 2HG2 THR A  81      -6.187 -15.875  23.846  1.00  1.920          H  
ATOM   1220 3HG2 THR A  81      -5.443 -14.997  25.198  1.00  1.920          H  
ATOM   1221  N   TYR A  82      -4.822 -11.267  22.251  1.00  1.050          N  
ATOM   1222  CA  TYR A  82      -4.883 -10.185  21.291  1.00  1.230          C  
ATOM   1223  C   TYR A  82      -3.976 -10.501  20.102  1.00  1.090          C  
ATOM   1224  O   TYR A  82      -4.422 -10.557  18.945  1.00  1.130          O  
ATOM   1225  CB  TYR A  82      -4.504  -8.861  21.957  1.00  1.650          C  
ATOM   1226  CG  TYR A  82      -4.378  -7.675  21.019  1.00  1.650          C  
ATOM   1227  CD1 TYR A  82      -5.494  -7.142  20.427  1.00  1.650          C  
ATOM   1228  CD2 TYR A  82      -3.133  -7.095  20.801  1.00  1.650          C  
ATOM   1229  CE1 TYR A  82      -5.387  -6.044  19.607  1.00  1.650          C  
ATOM   1230  CE2 TYR A  82      -3.020  -5.989  19.991  1.00  1.650          C  
ATOM   1231  CZ  TYR A  82      -4.138  -5.461  19.393  1.00  1.650          C  
ATOM   1232  OH  TYR A  82      -4.028  -4.345  18.586  1.00  1.650          O  
ATOM   1233  H   TYR A  82      -4.469 -11.113  23.185  1.00  1.260          H  
ATOM   1234  HA  TYR A  82      -5.905 -10.107  20.923  1.00  1.480          H  
ATOM   1235 1HB  TYR A  82      -5.249  -8.613  22.715  1.00  1.980          H  
ATOM   1236 2HB  TYR A  82      -3.550  -8.979  22.474  1.00  1.980          H  
ATOM   1237  HD1 TYR A  82      -6.454  -7.596  20.605  1.00  1.980          H  
ATOM   1238  HD2 TYR A  82      -2.243  -7.512  21.281  1.00  1.980          H  
ATOM   1239  HE1 TYR A  82      -6.278  -5.629  19.135  1.00  1.980          H  
ATOM   1240  HE2 TYR A  82      -2.044  -5.533  19.829  1.00  1.980          H  
ATOM   1241  HH  TYR A  82      -4.875  -4.169  18.167  1.00  1.980          H  
ATOM   1242  N   ASP A  83      -2.696 -10.792  20.386  1.00  1.100          N  
ATOM   1243  CA  ASP A  83      -1.746 -11.070  19.306  1.00  1.280          C  
ATOM   1244  C   ASP A  83      -2.108 -12.285  18.455  1.00  1.190          C  
ATOM   1245  O   ASP A  83      -2.004 -12.238  17.214  1.00  1.300          O  
ATOM   1246  CB  ASP A  83      -0.336 -11.247  19.858  1.00  1.720          C  
ATOM   1247  CG  ASP A  83       0.309  -9.951  20.271  1.00  1.720          C  
ATOM   1248  OD1 ASP A  83      -0.185  -8.900  19.920  1.00  1.720          O  
ATOM   1249  OD2 ASP A  83       1.331 -10.015  20.883  1.00  1.720          O  
ATOM   1250  H   ASP A  83      -2.370 -10.772  21.362  1.00  1.320          H  
ATOM   1251  HA  ASP A  83      -1.733 -10.198  18.655  1.00  1.540          H  
ATOM   1252 1HB  ASP A  83      -0.381 -11.903  20.739  1.00  2.060          H  
ATOM   1253 2HB  ASP A  83       0.291 -11.738  19.114  1.00  2.060          H  
ATOM   1254  N   ILE A  84      -2.661 -13.325  19.102  1.00  1.150          N  
ATOM   1255  CA  ILE A  84      -3.075 -14.589  18.469  1.00  1.390          C  
ATOM   1256  C   ILE A  84      -4.064 -14.409  17.326  1.00  1.310          C  
ATOM   1257  O   ILE A  84      -4.244 -15.323  16.517  1.00  1.490          O  
ATOM   1258  CB  ILE A  84      -3.620 -15.587  19.529  1.00  1.850          C  
ATOM   1259  CG1 ILE A  84      -2.426 -16.073  20.404  1.00  1.850          C  
ATOM   1260  CG2 ILE A  84      -4.391 -16.782  18.889  1.00  1.850          C  
ATOM   1261  CD1 ILE A  84      -2.810 -16.802  21.691  1.00  1.850          C  
ATOM   1262  H   ILE A  84      -2.728 -13.260  20.126  1.00  1.380          H  
ATOM   1263  HA  ILE A  84      -2.183 -15.049  18.051  1.00  1.670          H  
ATOM   1264  HB  ILE A  84      -4.297 -15.054  20.183  1.00  2.220          H  
ATOM   1265 1HG1 ILE A  84      -1.827 -16.753  19.803  1.00  2.220          H  
ATOM   1266 2HG1 ILE A  84      -1.810 -15.228  20.650  1.00  2.220          H  
ATOM   1267 1HG2 ILE A  84      -4.757 -17.440  19.664  1.00  2.220          H  
ATOM   1268 2HG2 ILE A  84      -5.250 -16.431  18.324  1.00  2.220          H  
ATOM   1269 3HG2 ILE A  84      -3.724 -17.339  18.227  1.00  2.220          H  
ATOM   1270 1HD1 ILE A  84      -1.903 -17.100  22.211  1.00  2.220          H  
ATOM   1271 2HD1 ILE A  84      -3.383 -16.146  22.328  1.00  2.220          H  
ATOM   1272 3HD1 ILE A  84      -3.395 -17.685  21.469  1.00  2.220          H  
ATOM   1273  N   TYR A  85      -4.773 -13.293  17.298  1.00  1.190          N  
ATOM   1274  CA  TYR A  85      -5.714 -13.064  16.229  1.00  1.290          C  
ATOM   1275  C   TYR A  85      -5.307 -11.815  15.439  1.00  1.220          C  
ATOM   1276  O   TYR A  85      -5.111 -11.875  14.227  1.00  1.370          O  
ATOM   1277  CB  TYR A  85      -7.116 -12.947  16.823  1.00  1.770          C  
ATOM   1278  CG  TYR A  85      -8.270 -12.882  15.870  1.00  1.770          C  
ATOM   1279  CD1 TYR A  85      -8.671 -14.051  15.270  1.00  1.770          C  
ATOM   1280  CD2 TYR A  85      -8.948 -11.699  15.608  1.00  1.770          C  
ATOM   1281  CE1 TYR A  85      -9.726 -14.063  14.406  1.00  1.770          C  
ATOM   1282  CE2 TYR A  85     -10.023 -11.726  14.722  1.00  1.770          C  
ATOM   1283  CZ  TYR A  85     -10.397 -12.901  14.130  1.00  1.770          C  
ATOM   1284  OH  TYR A  85     -11.451 -12.924  13.247  1.00  1.770          O  
ATOM   1285  H   TYR A  85      -4.587 -12.554  17.982  1.00  1.430          H  
ATOM   1286  HA  TYR A  85      -5.690 -13.910  15.545  1.00  1.550          H  
ATOM   1287 1HB  TYR A  85      -7.265 -13.827  17.434  1.00  2.120          H  
ATOM   1288 2HB  TYR A  85      -7.160 -12.077  17.474  1.00  2.120          H  
ATOM   1289  HD1 TYR A  85      -8.142 -14.978  15.489  1.00  2.120          H  
ATOM   1290  HD2 TYR A  85      -8.643 -10.767  16.082  1.00  2.120          H  
ATOM   1291  HE1 TYR A  85     -10.034 -14.991  13.935  1.00  2.120          H  
ATOM   1292  HE2 TYR A  85     -10.574 -10.831  14.483  1.00  2.120          H  
ATOM   1293  HH  TYR A  85     -11.809 -12.034  13.151  1.00  2.120          H  
ATOM   1294  N   THR A  86      -5.106 -10.690  16.134  1.00  1.060          N  
ATOM   1295  CA  THR A  86      -4.867  -9.390  15.504  1.00  1.110          C  
ATOM   1296  C   THR A  86      -3.581  -9.303  14.671  1.00  1.020          C  
ATOM   1297  O   THR A  86      -3.575  -8.705  13.584  1.00  1.080          O  
ATOM   1298  CB  THR A  86      -4.825  -8.273  16.574  1.00  1.530          C  
ATOM   1299  OG1 THR A  86      -6.066  -8.244  17.279  1.00  1.530          O  
ATOM   1300  CG2 THR A  86      -4.636  -6.920  15.893  1.00  1.530          C  
ATOM   1301  H   THR A  86      -5.162 -10.711  17.149  1.00  1.270          H  
ATOM   1302  HA  THR A  86      -5.709  -9.185  14.842  1.00  1.330          H  
ATOM   1303  HB  THR A  86      -4.009  -8.453  17.279  1.00  1.840          H  
ATOM   1304  HG1 THR A  86      -6.097  -8.992  17.885  1.00  1.840          H  
ATOM   1305 1HG2 THR A  86      -4.627  -6.141  16.639  1.00  1.840          H  
ATOM   1306 2HG2 THR A  86      -3.698  -6.892  15.348  1.00  1.840          H  
ATOM   1307 3HG2 THR A  86      -5.459  -6.746  15.201  1.00  1.840          H  
ATOM   1308  N   THR A  87      -2.470  -9.833  15.190  1.00  0.970          N  
ATOM   1309  CA  THR A  87      -1.206  -9.698  14.488  1.00  1.010          C  
ATOM   1310  C   THR A  87      -0.995 -10.951  13.668  1.00  1.020          C  
ATOM   1311  O   THR A  87      -0.581 -10.914  12.504  1.00  1.110          O  
ATOM   1312  CB  THR A  87      -0.028  -9.503  15.470  1.00  1.400          C  
ATOM   1313  OG1 THR A  87      -0.270  -8.359  16.284  1.00  1.400          O  
ATOM   1314  CG2 THR A  87       1.266  -9.258  14.685  1.00  1.400          C  
ATOM   1315  H   THR A  87      -2.493 -10.373  16.052  1.00  1.160          H  
ATOM   1316  HA  THR A  87      -1.260  -8.842  13.829  1.00  1.210          H  
ATOM   1317  HB  THR A  87       0.079 -10.386  16.106  1.00  1.680          H  
ATOM   1318  HG1 THR A  87      -0.975  -8.545  16.906  1.00  1.680          H  
ATOM   1319 1HG2 THR A  87       2.083  -9.108  15.382  1.00  1.680          H  
ATOM   1320 2HG2 THR A  87       1.487 -10.114  14.049  1.00  1.680          H  
ATOM   1321 3HG2 THR A  87       1.153  -8.373  14.073  1.00  1.680          H  
ATOM   1322  N   THR A  88      -1.337 -12.070  14.281  1.00  1.020          N  
ATOM   1323  CA  THR A  88      -1.165 -13.391  13.710  1.00  1.180          C  
ATOM   1324  C   THR A  88      -1.935 -13.597  12.407  1.00  1.070          C  
ATOM   1325  O   THR A  88      -1.400 -14.186  11.464  1.00  1.210          O  
ATOM   1326  CB  THR A  88      -1.628 -14.446  14.722  1.00  1.590          C  
ATOM   1327  OG1 THR A  88      -0.834 -14.340  15.913  1.00  1.590          O  
ATOM   1328  CG2 THR A  88      -1.492 -15.848  14.162  1.00  1.590          C  
ATOM   1329  H   THR A  88      -1.669 -12.007  15.241  1.00  1.220          H  
ATOM   1330  HA  THR A  88      -0.105 -13.538  13.508  1.00  1.420          H  
ATOM   1331  HB  THR A  88      -2.659 -14.260  14.961  1.00  1.910          H  
ATOM   1332  HG1 THR A  88      -1.136 -13.556  16.416  1.00  1.910          H  
ATOM   1333 1HG2 THR A  88      -1.833 -16.557  14.916  1.00  1.910          H  
ATOM   1334 2HG2 THR A  88      -2.097 -15.964  13.266  1.00  1.910          H  
ATOM   1335 3HG2 THR A  88      -0.449 -16.043  13.921  1.00  1.910          H  
ATOM   1336  N   ARG A  89      -3.201 -13.152  12.344  1.00  0.970          N  
ATOM   1337  CA  ARG A  89      -3.999 -13.392  11.158  1.00  1.050          C  
ATOM   1338  C   ARG A  89      -4.232 -12.158  10.287  1.00  0.930          C  
ATOM   1339  O   ARG A  89      -4.725 -12.302   9.166  1.00  1.080          O  
ATOM   1340  CB  ARG A  89      -5.349 -13.948  11.559  1.00  1.440          C  
ATOM   1341  CG  ARG A  89      -5.295 -15.246  12.320  1.00  1.440          C  
ATOM   1342  CD  ARG A  89      -6.640 -15.764  12.577  1.00  1.440          C  
ATOM   1343  NE  ARG A  89      -6.614 -16.922  13.462  1.00  1.440          N  
ATOM   1344  CZ  ARG A  89      -7.674 -17.707  13.751  1.00  1.440          C  
ATOM   1345  NH1 ARG A  89      -8.848 -17.480  13.197  1.00  1.440          N  
ATOM   1346  NH2 ARG A  89      -7.527 -18.714  14.598  1.00  1.440          N  
ATOM   1347  H   ARG A  89      -3.651 -12.681  13.132  1.00  1.160          H  
ATOM   1348  HA  ARG A  89      -3.490 -14.139  10.553  1.00  1.260          H  
ATOM   1349 1HB  ARG A  89      -5.842 -13.238  12.203  1.00  1.730          H  
ATOM   1350 2HB  ARG A  89      -5.973 -14.084  10.677  1.00  1.730          H  
ATOM   1351 1HG  ARG A  89      -4.733 -15.984  11.753  1.00  1.730          H  
ATOM   1352 2HG  ARG A  89      -4.810 -15.079  13.286  1.00  1.730          H  
ATOM   1353 1HD  ARG A  89      -7.232 -14.985  13.035  1.00  1.730          H  
ATOM   1354 2HD  ARG A  89      -7.090 -16.060  11.630  1.00  1.730          H  
ATOM   1355  HE  ARG A  89      -5.734 -17.139  13.917  1.00  1.730          H  
ATOM   1356 1HH1 ARG A  89      -8.964 -16.723  12.539  1.00  1.730          H  
ATOM   1357 2HH1 ARG A  89      -9.634 -18.075  13.417  1.00  1.730          H  
ATOM   1358 1HH2 ARG A  89      -6.625 -18.888  15.026  1.00  1.730          H  
ATOM   1359 2HH2 ARG A  89      -8.311 -19.310  14.821  1.00  1.730          H  
ATOM   1360  N   TYR A  90      -3.913 -10.950  10.771  1.00  0.740          N  
ATOM   1361  CA  TYR A  90      -4.185  -9.774   9.955  1.00  0.780          C  
ATOM   1362  C   TYR A  90      -2.933  -8.948   9.683  1.00  0.670          C  
ATOM   1363  O   TYR A  90      -2.513  -8.860   8.529  1.00  0.720          O  
ATOM   1364  CB  TYR A  90      -5.289  -8.947  10.612  1.00  1.080          C  
ATOM   1365  CG  TYR A  90      -6.538  -9.757  10.723  1.00  1.080          C  
ATOM   1366  CD1 TYR A  90      -6.768 -10.450  11.882  1.00  1.080          C  
ATOM   1367  CD2 TYR A  90      -7.432  -9.839   9.676  1.00  1.080          C  
ATOM   1368  CE1 TYR A  90      -7.861 -11.239  12.004  1.00  1.080          C  
ATOM   1369  CE2 TYR A  90      -8.549 -10.630   9.801  1.00  1.080          C  
ATOM   1370  CZ  TYR A  90      -8.761 -11.337  10.961  1.00  1.080          C  
ATOM   1371  OH  TYR A  90      -9.869 -12.144  11.081  1.00  1.080          O  
ATOM   1372  H   TYR A  90      -3.505 -10.841  11.689  1.00  0.890          H  
ATOM   1373  HA  TYR A  90      -4.555 -10.104   8.987  1.00  0.940          H  
ATOM   1374 1HB  TYR A  90      -4.995  -8.627  11.602  1.00  1.290          H  
ATOM   1375 2HB  TYR A  90      -5.498  -8.060  10.016  1.00  1.290          H  
ATOM   1376  HD1 TYR A  90      -6.058 -10.374  12.689  1.00  1.290          H  
ATOM   1377  HD2 TYR A  90      -7.248  -9.291   8.753  1.00  1.290          H  
ATOM   1378  HE1 TYR A  90      -8.006 -11.790  12.914  1.00  1.290          H  
ATOM   1379  HE2 TYR A  90      -9.251 -10.708   8.978  1.00  1.290          H  
ATOM   1380  HH  TYR A  90      -9.774 -12.721  11.848  1.00  1.290          H  
ATOM   1381  N   ASN A  91      -2.272  -8.397  10.711  1.00  0.730          N  
ATOM   1382  CA  ASN A  91      -1.094  -7.570  10.401  1.00  0.920          C  
ATOM   1383  C   ASN A  91       0.013  -8.308   9.673  1.00  0.840          C  
ATOM   1384  O   ASN A  91       0.526  -7.836   8.652  1.00  0.800          O  
ATOM   1385  CB  ASN A  91      -0.461  -6.971  11.628  1.00  1.210          C  
ATOM   1386  CG  ASN A  91       0.724  -6.102  11.260  1.00  1.210          C  
ATOM   1387  OD1 ASN A  91       0.576  -5.078  10.592  1.00  1.210          O  
ATOM   1388  ND2 ASN A  91       1.900  -6.501  11.682  1.00  1.210          N  
ATOM   1389  H   ASN A  91      -2.624  -8.493  11.672  1.00  0.880          H  
ATOM   1390  HA  ASN A  91      -1.417  -6.754   9.752  1.00  1.100          H  
ATOM   1391 1HB  ASN A  91      -1.192  -6.390  12.189  1.00  1.450          H  
ATOM   1392 2HB  ASN A  91      -0.108  -7.760  12.259  1.00  1.450          H  
ATOM   1393 1HD2 ASN A  91       2.716  -5.964  11.464  1.00  1.450          H  
ATOM   1394 2HD2 ASN A  91       1.984  -7.338  12.220  1.00  1.450          H  
ATOM   1395  N   ALA A  92       0.426  -9.450  10.208  1.00  0.950          N  
ATOM   1396  CA  ALA A  92       1.552 -10.133   9.622  1.00  1.080          C  
ATOM   1397  C   ALA A  92       1.288 -10.536   8.160  1.00  0.930          C  
ATOM   1398  O   ALA A  92       2.102 -10.157   7.315  1.00  0.950          O  
ATOM   1399  CB  ALA A  92       1.954 -11.318  10.500  1.00  1.460          C  
ATOM   1400  H   ALA A  92      -0.036  -9.843  11.034  1.00  1.140          H  
ATOM   1401  HA  ALA A  92       2.390  -9.435   9.604  1.00  1.300          H  
ATOM   1402 1HB  ALA A  92       2.838 -11.795  10.078  1.00  1.750          H  
ATOM   1403 2HB  ALA A  92       2.181 -10.947  11.499  1.00  1.750          H  
ATOM   1404 3HB  ALA A  92       1.175 -12.047  10.592  1.00  1.750          H  
ATOM   1405  N   PRO A  93       0.191 -11.267   7.792  1.00  0.860          N  
ATOM   1406  CA  PRO A  93      -0.113 -11.591   6.414  1.00  0.940          C  
ATOM   1407  C   PRO A  93      -0.447 -10.376   5.554  1.00  0.770          C  
ATOM   1408  O   PRO A  93      -0.240 -10.432   4.341  1.00  0.910          O  
ATOM   1409  CB  PRO A  93      -1.295 -12.557   6.532  1.00  1.410          C  
ATOM   1410  CG  PRO A  93      -1.897 -12.284   7.856  1.00  1.410          C  
ATOM   1411  CD  PRO A  93      -0.749 -11.900   8.755  1.00  1.410          C  
ATOM   1412  HA  PRO A  93       0.749 -12.122   5.996  1.00  1.130          H  
ATOM   1413 1HB  PRO A  93      -2.004 -12.384   5.708  1.00  1.690          H  
ATOM   1414 2HB  PRO A  93      -0.938 -13.593   6.436  1.00  1.690          H  
ATOM   1415 1HG  PRO A  93      -2.653 -11.491   7.770  1.00  1.690          H  
ATOM   1416 2HG  PRO A  93      -2.422 -13.180   8.213  1.00  1.690          H  
ATOM   1417 1HD  PRO A  93      -1.132 -11.239   9.515  1.00  1.690          H  
ATOM   1418 2HD  PRO A  93      -0.326 -12.818   9.182  1.00  1.690          H  
ATOM   1419  N   SER A  94      -0.892  -9.256   6.151  1.00  0.620          N  
ATOM   1420  CA  SER A  94      -1.165  -8.078   5.341  1.00  0.660          C  
ATOM   1421  C   SER A  94       0.144  -7.567   4.804  1.00  0.620          C  
ATOM   1422  O   SER A  94       0.279  -7.353   3.600  1.00  0.740          O  
ATOM   1423  CB  SER A  94      -1.863  -6.980   6.128  1.00  0.910          C  
ATOM   1424  OG  SER A  94      -3.157  -7.358   6.498  1.00  0.910          O  
ATOM   1425  H   SER A  94      -1.136  -9.211   7.145  1.00  0.740          H  
ATOM   1426  HA  SER A  94      -1.800  -8.363   4.503  1.00  0.790          H  
ATOM   1427 1HB  SER A  94      -1.282  -6.739   7.019  1.00  1.090          H  
ATOM   1428 2HB  SER A  94      -1.906  -6.083   5.517  1.00  1.090          H  
ATOM   1429  HG  SER A  94      -3.045  -8.025   7.194  1.00  1.090          H  
ATOM   1430  N   ILE A  95       1.136  -7.432   5.683  1.00  0.540          N  
ATOM   1431  CA  ILE A  95       2.429  -6.959   5.234  1.00  0.610          C  
ATOM   1432  C   ILE A  95       3.063  -7.971   4.292  1.00  0.620          C  
ATOM   1433  O   ILE A  95       3.448  -7.612   3.179  1.00  0.690          O  
ATOM   1434  CB  ILE A  95       3.365  -6.632   6.411  1.00  0.830          C  
ATOM   1435  CG1 ILE A  95       2.783  -5.412   7.156  1.00  0.830          C  
ATOM   1436  CG2 ILE A  95       4.811  -6.376   5.895  1.00  0.830          C  
ATOM   1437  CD1 ILE A  95       3.422  -5.100   8.487  1.00  0.830          C  
ATOM   1438  H   ILE A  95       0.947  -7.635   6.673  1.00  0.650          H  
ATOM   1439  HA  ILE A  95       2.277  -6.035   4.676  1.00  0.730          H  
ATOM   1440  HB  ILE A  95       3.368  -7.471   7.117  1.00  0.990          H  
ATOM   1441 1HG1 ILE A  95       2.856  -4.550   6.511  1.00  0.990          H  
ATOM   1442 2HG1 ILE A  95       1.726  -5.609   7.346  1.00  0.990          H  
ATOM   1443 1HG2 ILE A  95       5.475  -6.141   6.718  1.00  0.990          H  
ATOM   1444 2HG2 ILE A  95       5.200  -7.261   5.384  1.00  0.990          H  
ATOM   1445 3HG2 ILE A  95       4.803  -5.558   5.195  1.00  0.990          H  
ATOM   1446 1HD1 ILE A  95       2.929  -4.242   8.942  1.00  0.990          H  
ATOM   1447 2HD1 ILE A  95       3.310  -5.965   9.140  1.00  0.990          H  
ATOM   1448 3HD1 ILE A  95       4.472  -4.873   8.355  1.00  0.990          H  
ATOM   1449  N   ASP A  96       3.096  -9.260   4.669  1.00  0.600          N  
ATOM   1450  CA  ASP A  96       3.719 -10.241   3.780  1.00  0.650          C  
ATOM   1451  C   ASP A  96       3.071 -10.202   2.400  1.00  0.640          C  
ATOM   1452  O   ASP A  96       3.770 -10.260   1.374  1.00  0.650          O  
ATOM   1453  CB  ASP A  96       3.557 -11.667   4.321  1.00  0.890          C  
ATOM   1454  CG  ASP A  96       4.389 -12.021   5.558  1.00  0.890          C  
ATOM   1455  OD1 ASP A  96       5.317 -11.321   5.887  1.00  0.890          O  
ATOM   1456  OD2 ASP A  96       4.076 -13.023   6.157  1.00  0.890          O  
ATOM   1457  H   ASP A  96       2.757  -9.534   5.598  1.00  0.720          H  
ATOM   1458  HA  ASP A  96       4.778 -10.002   3.681  1.00  0.780          H  
ATOM   1459 1HB  ASP A  96       2.513 -11.824   4.560  1.00  1.070          H  
ATOM   1460 2HB  ASP A  96       3.808 -12.373   3.531  1.00  1.070          H  
ATOM   1461  N   GLY A  97       1.737 -10.083   2.383  1.00  0.630          N  
ATOM   1462  CA  GLY A  97       0.931 -10.014   1.190  1.00  0.640          C  
ATOM   1463  C   GLY A  97       1.292  -8.821   0.334  1.00  0.620          C  
ATOM   1464  O   GLY A  97       1.613  -8.995  -0.845  1.00  0.640          O  
ATOM   1465  H   GLY A  97       1.220 -10.069   3.263  1.00  0.760          H  
ATOM   1466 1HA  GLY A  97       1.048 -10.933   0.618  1.00  0.770          H  
ATOM   1467 2HA  GLY A  97      -0.117  -9.944   1.484  1.00  0.770          H  
ATOM   1468  N   ASP A  98       1.256  -7.612   0.916  1.00  0.590          N  
ATOM   1469  CA  ASP A  98       1.558  -6.391   0.178  1.00  0.580          C  
ATOM   1470  C   ASP A  98       2.976  -6.366  -0.365  1.00  0.580          C  
ATOM   1471  O   ASP A  98       3.195  -5.938  -1.502  1.00  0.580          O  
ATOM   1472  CB  ASP A  98       1.402  -5.152   1.054  1.00  0.820          C  
ATOM   1473  CG  ASP A  98      -0.025  -4.734   1.417  1.00  0.820          C  
ATOM   1474  OD1 ASP A  98      -0.968  -5.210   0.835  1.00  0.820          O  
ATOM   1475  OD2 ASP A  98      -0.145  -3.893   2.282  1.00  0.820          O  
ATOM   1476  H   ASP A  98       0.985  -7.543   1.903  1.00  0.710          H  
ATOM   1477  HA  ASP A  98       0.865  -6.325  -0.655  1.00  0.700          H  
ATOM   1478 1HB  ASP A  98       1.955  -5.316   1.987  1.00  0.980          H  
ATOM   1479 2HB  ASP A  98       1.872  -4.343   0.549  1.00  0.980          H  
ATOM   1480  N   ASP A  99       3.953  -6.853   0.414  1.00  0.590          N  
ATOM   1481  CA  ASP A  99       5.329  -6.847  -0.066  1.00  0.610          C  
ATOM   1482  C   ASP A  99       5.511  -7.821  -1.213  1.00  0.630          C  
ATOM   1483  O   ASP A  99       6.179  -7.499  -2.208  1.00  0.650          O  
ATOM   1484  CB  ASP A  99       6.318  -7.227   1.043  1.00  0.850          C  
ATOM   1485  CG  ASP A  99       6.561  -6.165   2.100  1.00  0.850          C  
ATOM   1486  OD1 ASP A  99       6.207  -5.035   1.894  1.00  0.850          O  
ATOM   1487  OD2 ASP A  99       7.145  -6.503   3.104  1.00  0.850          O  
ATOM   1488  H   ASP A  99       3.741  -7.181   1.363  1.00  0.710          H  
ATOM   1489  HA  ASP A  99       5.567  -5.845  -0.420  1.00  0.730          H  
ATOM   1490 1HB  ASP A  99       5.935  -8.120   1.553  1.00  1.020          H  
ATOM   1491 2HB  ASP A  99       7.272  -7.499   0.595  1.00  1.020          H  
ATOM   1492  N   THR A 100       4.893  -9.002  -1.094  1.00  0.640          N  
ATOM   1493  CA  THR A 100       4.978 -10.028  -2.115  1.00  0.680          C  
ATOM   1494  C   THR A 100       4.283  -9.571  -3.378  1.00  0.670          C  
ATOM   1495  O   THR A 100       4.837  -9.683  -4.475  1.00  0.690          O  
ATOM   1496  CB  THR A 100       4.322 -11.344  -1.637  1.00  0.940          C  
ATOM   1497  OG1 THR A 100       5.002 -11.826  -0.472  1.00  0.940          O  
ATOM   1498  CG2 THR A 100       4.403 -12.396  -2.744  1.00  0.940          C  
ATOM   1499  H   THR A 100       4.387  -9.223  -0.235  1.00  0.770          H  
ATOM   1500  HA  THR A 100       6.026 -10.213  -2.340  1.00  0.820          H  
ATOM   1501  HB  THR A 100       3.277 -11.163  -1.383  1.00  1.120          H  
ATOM   1502  HG1 THR A 100       4.760 -11.251   0.290  1.00  1.120          H  
ATOM   1503 1HG2 THR A 100       3.943 -13.318  -2.397  1.00  1.120          H  
ATOM   1504 2HG2 THR A 100       3.875 -12.046  -3.624  1.00  1.120          H  
ATOM   1505 3HG2 THR A 100       5.444 -12.581  -2.996  1.00  1.120          H  
ATOM   1506  N   THR A 101       3.074  -9.040  -3.215  1.00  0.640          N  
ATOM   1507  CA  THR A 101       2.238  -8.600  -4.309  1.00  0.650          C  
ATOM   1508  C   THR A 101       2.908  -7.461  -5.052  1.00  0.630          C  
ATOM   1509  O   THR A 101       2.949  -7.476  -6.284  1.00  0.650          O  
ATOM   1510  CB  THR A 101       0.862  -8.152  -3.795  1.00  0.910          C  
ATOM   1511  OG1 THR A 101       0.204  -9.246  -3.131  1.00  0.910          O  
ATOM   1512  CG2 THR A 101       0.002  -7.718  -4.951  1.00  0.910          C  
ATOM   1513  H   THR A 101       2.689  -8.976  -2.278  1.00  0.770          H  
ATOM   1514  HA  THR A 101       2.102  -9.433  -5.001  1.00  0.780          H  
ATOM   1515  HB  THR A 101       0.988  -7.332  -3.090  1.00  1.090          H  
ATOM   1516  HG1 THR A 101       0.683  -9.437  -2.298  1.00  1.090          H  
ATOM   1517 1HG2 THR A 101      -0.926  -7.424  -4.540  1.00  1.090          H  
ATOM   1518 2HG2 THR A 101       0.451  -6.877  -5.481  1.00  1.090          H  
ATOM   1519 3HG2 THR A 101      -0.137  -8.545  -5.640  1.00  1.090          H  
ATOM   1520  N   PHE A 102       3.425  -6.462  -4.323  1.00  0.610          N  
ATOM   1521  CA  PHE A 102       4.136  -5.375  -4.966  1.00  0.610          C  
ATOM   1522  C   PHE A 102       5.334  -5.908  -5.717  1.00  0.630          C  
ATOM   1523  O   PHE A 102       5.540  -5.565  -6.878  1.00  0.660          O  
ATOM   1524  CB  PHE A 102       4.583  -4.282  -4.016  1.00  0.850          C  
ATOM   1525  CG  PHE A 102       5.421  -3.273  -4.762  1.00  0.850          C  
ATOM   1526  CD1 PHE A 102       4.835  -2.375  -5.639  1.00  0.850          C  
ATOM   1527  CD2 PHE A 102       6.797  -3.236  -4.609  1.00  0.850          C  
ATOM   1528  CE1 PHE A 102       5.581  -1.480  -6.328  1.00  0.850          C  
ATOM   1529  CE2 PHE A 102       7.553  -2.332  -5.310  1.00  0.850          C  
ATOM   1530  CZ  PHE A 102       6.942  -1.455  -6.167  1.00  0.850          C  
ATOM   1531  H   PHE A 102       3.333  -6.452  -3.303  1.00  0.730          H  
ATOM   1532  HA  PHE A 102       3.462  -4.918  -5.688  1.00  0.730          H  
ATOM   1533 1HB  PHE A 102       3.720  -3.781  -3.579  1.00  1.020          H  
ATOM   1534 2HB  PHE A 102       5.174  -4.711  -3.201  1.00  1.020          H  
ATOM   1535  HD1 PHE A 102       3.776  -2.397  -5.786  1.00  1.020          H  
ATOM   1536  HD2 PHE A 102       7.280  -3.941  -3.929  1.00  1.020          H  
ATOM   1537  HE1 PHE A 102       5.096  -0.784  -7.007  1.00  1.020          H  
ATOM   1538  HE2 PHE A 102       8.636  -2.310  -5.187  1.00  1.020          H  
ATOM   1539  HZ  PHE A 102       7.540  -0.738  -6.717  1.00  1.020          H  
ATOM   1540  N   THR A 103       6.149  -6.750  -5.075  1.00  0.650          N  
ATOM   1541  CA  THR A 103       7.328  -7.271  -5.740  1.00  0.690          C  
ATOM   1542  C   THR A 103       6.938  -7.936  -7.055  1.00  0.710          C  
ATOM   1543  O   THR A 103       7.587  -7.701  -8.084  1.00  0.740          O  
ATOM   1544  CB  THR A 103       8.072  -8.291  -4.849  1.00  0.950          C  
ATOM   1545  OG1 THR A 103       8.494  -7.649  -3.633  1.00  0.950          O  
ATOM   1546  CG2 THR A 103       9.300  -8.830  -5.587  1.00  0.950          C  
ATOM   1547  H   THR A 103       5.974  -7.025  -4.108  1.00  0.780          H  
ATOM   1548  HA  THR A 103       7.998  -6.441  -5.957  1.00  0.830          H  
ATOM   1549  HB  THR A 103       7.405  -9.115  -4.601  1.00  1.140          H  
ATOM   1550  HG1 THR A 103       7.706  -7.473  -3.072  1.00  1.140          H  
ATOM   1551 1HG2 THR A 103       9.817  -9.540  -4.946  1.00  1.140          H  
ATOM   1552 2HG2 THR A 103       9.000  -9.331  -6.505  1.00  1.140          H  
ATOM   1553 3HG2 THR A 103       9.967  -8.004  -5.827  1.00  1.140          H  
ATOM   1554  N   GLN A 104       5.884  -8.762  -7.039  1.00  0.720          N  
ATOM   1555  CA  GLN A 104       5.423  -9.428  -8.245  1.00  0.770          C  
ATOM   1556  C   GLN A 104       4.957  -8.415  -9.286  1.00  0.760          C  
ATOM   1557  O   GLN A 104       5.302  -8.543 -10.459  1.00  0.800          O  
ATOM   1558  CB  GLN A 104       4.288 -10.383  -7.893  1.00  1.060          C  
ATOM   1559  CG  GLN A 104       4.722 -11.604  -7.094  1.00  1.060          C  
ATOM   1560  CD  GLN A 104       3.537 -12.343  -6.528  1.00  1.060          C  
ATOM   1561  OE1 GLN A 104       2.433 -11.792  -6.521  1.00  1.060          O  
ATOM   1562  NE2 GLN A 104       3.743 -13.570  -6.066  1.00  1.060          N  
ATOM   1563  H   GLN A 104       5.406  -8.943  -6.150  1.00  0.860          H  
ATOM   1564  HA  GLN A 104       6.252  -9.996  -8.667  1.00  0.920          H  
ATOM   1565 1HB  GLN A 104       3.548  -9.843  -7.301  1.00  1.270          H  
ATOM   1566 2HB  GLN A 104       3.797 -10.721  -8.803  1.00  1.270          H  
ATOM   1567 1HG  GLN A 104       5.257 -12.280  -7.758  1.00  1.270          H  
ATOM   1568 2HG  GLN A 104       5.369 -11.298  -6.278  1.00  1.270          H  
ATOM   1569 1HE2 GLN A 104       2.981 -14.096  -5.686  1.00  1.270          H  
ATOM   1570 2HE2 GLN A 104       4.659 -13.974  -6.098  1.00  1.270          H  
ATOM   1571  N   TYR A 105       4.212  -7.382  -8.860  1.00  0.730          N  
ATOM   1572  CA  TYR A 105       3.761  -6.336  -9.768  1.00  0.770          C  
ATOM   1573  C   TYR A 105       4.940  -5.649 -10.439  1.00  0.700          C  
ATOM   1574  O   TYR A 105       4.956  -5.461 -11.662  1.00  0.680          O  
ATOM   1575  CB  TYR A 105       2.914  -5.273  -9.057  1.00  1.060          C  
ATOM   1576  CG  TYR A 105       2.601  -4.153  -9.999  1.00  1.060          C  
ATOM   1577  CD1 TYR A 105       1.600  -4.294 -10.932  1.00  1.060          C  
ATOM   1578  CD2 TYR A 105       3.358  -2.993  -9.971  1.00  1.060          C  
ATOM   1579  CE1 TYR A 105       1.368  -3.311 -11.834  1.00  1.060          C  
ATOM   1580  CE2 TYR A 105       3.111  -2.023 -10.891  1.00  1.060          C  
ATOM   1581  CZ  TYR A 105       2.136  -2.185 -11.822  1.00  1.060          C  
ATOM   1582  OH  TYR A 105       1.920  -1.222 -12.753  1.00  1.060          O  
ATOM   1583  H   TYR A 105       3.912  -7.351  -7.880  1.00  0.880          H  
ATOM   1584  HA  TYR A 105       3.156  -6.797 -10.548  1.00  0.920          H  
ATOM   1585 1HB  TYR A 105       1.988  -5.708  -8.691  1.00  1.270          H  
ATOM   1586 2HB  TYR A 105       3.453  -4.870  -8.205  1.00  1.270          H  
ATOM   1587  HD1 TYR A 105       1.000  -5.197 -10.973  1.00  1.270          H  
ATOM   1588  HD2 TYR A 105       4.158  -2.865  -9.237  1.00  1.270          H  
ATOM   1589  HE1 TYR A 105       0.589  -3.432 -12.569  1.00  1.270          H  
ATOM   1590  HE2 TYR A 105       3.689  -1.137 -10.899  1.00  1.270          H  
ATOM   1591  HH  TYR A 105       2.489  -0.445 -12.568  1.00  1.270          H  
ATOM   1592  N   TRP A 106       5.917  -5.241  -9.628  1.00  0.700          N  
ATOM   1593  CA  TRP A 106       7.083  -4.528 -10.101  1.00  0.680          C  
ATOM   1594  C   TRP A 106       7.802  -5.380 -11.127  1.00  0.660          C  
ATOM   1595  O   TRP A 106       8.148  -4.892 -12.203  1.00  0.650          O  
ATOM   1596  CB  TRP A 106       8.043  -4.226  -8.944  1.00  0.960          C  
ATOM   1597  CG  TRP A 106       9.218  -3.375  -9.340  1.00  0.960          C  
ATOM   1598  CD1 TRP A 106       9.269  -2.027  -9.246  1.00  0.960          C  
ATOM   1599  CD2 TRP A 106      10.494  -3.782  -9.915  1.00  0.960          C  
ATOM   1600  NE1 TRP A 106      10.467  -1.560  -9.712  1.00  0.960          N  
ATOM   1601  CE2 TRP A 106      11.225  -2.620 -10.134  1.00  0.960          C  
ATOM   1602  CE3 TRP A 106      11.061  -5.018 -10.258  1.00  0.960          C  
ATOM   1603  CZ2 TRP A 106      12.491  -2.645 -10.689  1.00  0.960          C  
ATOM   1604  CZ3 TRP A 106      12.323  -5.044 -10.813  1.00  0.960          C  
ATOM   1605  CH2 TRP A 106      13.022  -3.887 -11.024  1.00  0.960          C  
ATOM   1606  H   TRP A 106       5.823  -5.426  -8.630  1.00  0.840          H  
ATOM   1607  HA  TRP A 106       6.766  -3.596 -10.567  1.00  0.820          H  
ATOM   1608 1HB  TRP A 106       7.495  -3.724  -8.147  1.00  1.150          H  
ATOM   1609 2HB  TRP A 106       8.416  -5.162  -8.530  1.00  1.150          H  
ATOM   1610  HD1 TRP A 106       8.478  -1.417  -8.856  1.00  1.150          H  
ATOM   1611  HE1 TRP A 106      10.760  -0.592  -9.746  1.00  1.150          H  
ATOM   1612  HE3 TRP A 106      10.522  -5.937 -10.091  1.00  1.150          H  
ATOM   1613  HZ2 TRP A 106      13.064  -1.736 -10.868  1.00  1.150          H  
ATOM   1614  HZ3 TRP A 106      12.749  -6.010 -11.077  1.00  1.150          H  
ATOM   1615  HH2 TRP A 106      14.016  -3.939 -11.465  1.00  1.150          H  
ATOM   1616  N   SER A 107       8.007  -6.664 -10.806  1.00  0.680          N  
ATOM   1617  CA  SER A 107       8.702  -7.583 -11.696  1.00  0.710          C  
ATOM   1618  C   SER A 107       7.983  -7.702 -13.026  1.00  0.690          C  
ATOM   1619  O   SER A 107       8.621  -7.620 -14.085  1.00  0.690          O  
ATOM   1620  CB  SER A 107       8.822  -8.944 -11.047  1.00  0.980          C  
ATOM   1621  OG  SER A 107       9.493  -9.845 -11.887  1.00  0.980          O  
ATOM   1622  H   SER A 107       7.709  -7.000  -9.888  1.00  0.820          H  
ATOM   1623  HA  SER A 107       9.699  -7.197 -11.886  1.00  0.850          H  
ATOM   1624 1HB  SER A 107       9.357  -8.847 -10.102  1.00  1.180          H  
ATOM   1625 2HB  SER A 107       7.828  -9.324 -10.819  1.00  1.180          H  
ATOM   1626  HG  SER A 107       9.532 -10.672 -11.403  1.00  1.180          H  
ATOM   1627  N   VAL A 108       6.657  -7.862 -12.994  1.00  0.680          N  
ATOM   1628  CA  VAL A 108       5.907  -7.972 -14.227  1.00  0.680          C  
ATOM   1629  C   VAL A 108       6.033  -6.702 -15.045  1.00  0.640          C  
ATOM   1630  O   VAL A 108       6.263  -6.781 -16.248  1.00  0.630          O  
ATOM   1631  CB  VAL A 108       4.426  -8.296 -13.970  1.00  0.950          C  
ATOM   1632  CG1 VAL A 108       3.620  -8.197 -15.274  1.00  0.950          C  
ATOM   1633  CG2 VAL A 108       4.309  -9.710 -13.411  1.00  0.950          C  
ATOM   1634  H   VAL A 108       6.181  -7.944 -12.088  1.00  0.820          H  
ATOM   1635  HA  VAL A 108       6.333  -8.793 -14.806  1.00  0.820          H  
ATOM   1636  HB  VAL A 108       4.018  -7.579 -13.252  1.00  1.140          H  
ATOM   1637 1HG1 VAL A 108       2.601  -8.435 -15.056  1.00  1.140          H  
ATOM   1638 2HG1 VAL A 108       3.670  -7.196 -15.689  1.00  1.140          H  
ATOM   1639 3HG1 VAL A 108       4.010  -8.907 -16.002  1.00  1.140          H  
ATOM   1640 1HG2 VAL A 108       3.263  -9.937 -13.217  1.00  1.140          H  
ATOM   1641 2HG2 VAL A 108       4.708 -10.418 -14.136  1.00  1.140          H  
ATOM   1642 3HG2 VAL A 108       4.871  -9.790 -12.490  1.00  1.140          H  
ATOM   1643  N   ARG A 109       5.872  -5.532 -14.419  1.00  0.640          N  
ATOM   1644  CA  ARG A 109       6.006  -4.289 -15.162  1.00  0.650          C  
ATOM   1645  C   ARG A 109       7.391  -4.165 -15.786  1.00  0.650          C  
ATOM   1646  O   ARG A 109       7.528  -3.783 -16.956  1.00  0.650          O  
ATOM   1647  CB  ARG A 109       5.777  -3.069 -14.285  1.00  0.910          C  
ATOM   1648  CG  ARG A 109       5.929  -1.744 -15.048  1.00  0.910          C  
ATOM   1649  CD  ARG A 109       5.839  -0.553 -14.181  1.00  0.910          C  
ATOM   1650  NE  ARG A 109       6.918  -0.491 -13.189  1.00  0.910          N  
ATOM   1651  CZ  ARG A 109       8.208  -0.136 -13.440  1.00  0.910          C  
ATOM   1652  NH1 ARG A 109       8.603   0.177 -14.659  1.00  0.910          N  
ATOM   1653  NH2 ARG A 109       9.085  -0.107 -12.456  1.00  0.910          N  
ATOM   1654  H   ARG A 109       5.658  -5.511 -13.417  1.00  0.770          H  
ATOM   1655  HA  ARG A 109       5.260  -4.281 -15.958  1.00  0.780          H  
ATOM   1656 1HB  ARG A 109       4.770  -3.103 -13.862  1.00  1.090          H  
ATOM   1657 2HB  ARG A 109       6.482  -3.079 -13.452  1.00  1.090          H  
ATOM   1658 1HG  ARG A 109       6.885  -1.717 -15.551  1.00  1.090          H  
ATOM   1659 2HG  ARG A 109       5.144  -1.680 -15.798  1.00  1.090          H  
ATOM   1660 1HD  ARG A 109       5.859   0.355 -14.784  1.00  1.090          H  
ATOM   1661 2HD  ARG A 109       4.896  -0.602 -13.643  1.00  1.090          H  
ATOM   1662  HE  ARG A 109       6.664  -0.693 -12.214  1.00  1.090          H  
ATOM   1663 1HH1 ARG A 109       7.949   0.160 -15.425  1.00  1.090          H  
ATOM   1664 2HH1 ARG A 109       9.568   0.426 -14.824  1.00  1.090          H  
ATOM   1665 1HH2 ARG A 109       8.803  -0.358 -11.519  1.00  1.090          H  
ATOM   1666 2HH2 ARG A 109      10.044   0.151 -12.638  1.00  1.090          H  
ATOM   1667  N   GLN A 110       8.432  -4.454 -15.000  1.00  0.690          N  
ATOM   1668  CA  GLN A 110       9.790  -4.295 -15.479  1.00  0.740          C  
ATOM   1669  C   GLN A 110      10.074  -5.217 -16.659  1.00  0.690          C  
ATOM   1670  O   GLN A 110      10.791  -4.820 -17.573  1.00  0.680          O  
ATOM   1671  CB  GLN A 110      10.788  -4.532 -14.340  1.00  1.020          C  
ATOM   1672  CG  GLN A 110      12.241  -4.228 -14.694  1.00  1.020          C  
ATOM   1673  CD  GLN A 110      12.459  -2.759 -15.019  1.00  1.020          C  
ATOM   1674  OE1 GLN A 110      12.022  -1.862 -14.286  1.00  1.020          O  
ATOM   1675  NE2 GLN A 110      13.148  -2.505 -16.124  1.00  1.020          N  
ATOM   1676  H   GLN A 110       8.275  -4.753 -14.032  1.00  0.830          H  
ATOM   1677  HA  GLN A 110       9.903  -3.268 -15.820  1.00  0.890          H  
ATOM   1678 1HB  GLN A 110      10.509  -3.913 -13.484  1.00  1.220          H  
ATOM   1679 2HB  GLN A 110      10.721  -5.572 -14.014  1.00  1.220          H  
ATOM   1680 1HG  GLN A 110      12.870  -4.488 -13.854  1.00  1.220          H  
ATOM   1681 2HG  GLN A 110      12.528  -4.816 -15.565  1.00  1.220          H  
ATOM   1682 1HE2 GLN A 110      13.341  -1.561 -16.396  1.00  1.220          H  
ATOM   1683 2HE2 GLN A 110      13.481  -3.264 -16.690  1.00  1.220          H  
ATOM   1684  N   SER A 111       9.520  -6.435 -16.639  1.00  0.670          N  
ATOM   1685  CA  SER A 111       9.635  -7.399 -17.734  1.00  0.660          C  
ATOM   1686  C   SER A 111       8.844  -6.945 -18.979  1.00  0.600          C  
ATOM   1687  O   SER A 111       9.342  -6.995 -20.121  1.00  0.630          O  
ATOM   1688  CB  SER A 111       9.139  -8.755 -17.277  1.00  0.930          C  
ATOM   1689  OG  SER A 111       9.244  -9.707 -18.300  1.00  0.930          O  
ATOM   1690  H   SER A 111       9.021  -6.730 -15.793  1.00  0.800          H  
ATOM   1691  HA  SER A 111      10.686  -7.482 -18.007  1.00  0.790          H  
ATOM   1692 1HB  SER A 111       9.716  -9.076 -16.411  1.00  1.110          H  
ATOM   1693 2HB  SER A 111       8.098  -8.669 -16.958  1.00  1.110          H  
ATOM   1694  HG  SER A 111       8.924 -10.528 -17.924  1.00  1.110          H  
ATOM   1695  N   LYS A 112       7.592  -6.512 -18.754  1.00  0.570          N  
ATOM   1696  CA  LYS A 112       6.714  -6.097 -19.835  1.00  0.570          C  
ATOM   1697  C   LYS A 112       7.223  -4.862 -20.564  1.00  0.630          C  
ATOM   1698  O   LYS A 112       7.040  -4.759 -21.776  1.00  0.620          O  
ATOM   1699  CB  LYS A 112       5.293  -5.836 -19.318  1.00  0.800          C  
ATOM   1700  CG  LYS A 112       4.495  -7.082 -18.857  1.00  0.800          C  
ATOM   1701  CD  LYS A 112       4.077  -8.004 -20.001  1.00  0.800          C  
ATOM   1702  CE  LYS A 112       3.202  -9.145 -19.474  1.00  0.800          C  
ATOM   1703  NZ  LYS A 112       2.802 -10.098 -20.556  1.00  0.800          N  
ATOM   1704  H   LYS A 112       7.229  -6.505 -17.799  1.00  0.680          H  
ATOM   1705  HA  LYS A 112       6.670  -6.906 -20.553  1.00  0.680          H  
ATOM   1706 1HB  LYS A 112       5.350  -5.157 -18.462  1.00  0.960          H  
ATOM   1707 2HB  LYS A 112       4.716  -5.332 -20.089  1.00  0.960          H  
ATOM   1708 1HG  LYS A 112       5.111  -7.668 -18.188  1.00  0.960          H  
ATOM   1709 2HG  LYS A 112       3.611  -6.755 -18.309  1.00  0.960          H  
ATOM   1710 1HD  LYS A 112       3.521  -7.436 -20.748  1.00  0.960          H  
ATOM   1711 2HD  LYS A 112       4.955  -8.438 -20.473  1.00  0.960          H  
ATOM   1712 1HE  LYS A 112       3.754  -9.689 -18.708  1.00  0.960          H  
ATOM   1713 2HE  LYS A 112       2.300  -8.723 -19.024  1.00  0.960          H  
ATOM   1714 1HZ  LYS A 112       2.227 -10.829 -20.158  1.00  0.960          H  
ATOM   1715 2HZ  LYS A 112       2.276  -9.608 -21.267  1.00  0.960          H  
ATOM   1716 3HZ  LYS A 112       3.626 -10.509 -20.973  1.00  0.960          H  
ATOM   1717  N   ARG A 113       7.852  -3.915 -19.866  1.00  0.750          N  
ATOM   1718  CA  ARG A 113       8.337  -2.731 -20.560  1.00  0.890          C  
ATOM   1719  C   ARG A 113       9.268  -3.017 -21.765  1.00  0.870          C  
ATOM   1720  O   ARG A 113       8.925  -2.577 -22.868  1.00  0.860          O  
ATOM   1721  CB  ARG A 113       8.993  -1.755 -19.580  1.00  1.190          C  
ATOM   1722  CG  ARG A 113       9.623  -0.524 -20.240  1.00  1.190          C  
ATOM   1723  CD  ARG A 113      10.236   0.392 -19.264  1.00  1.190          C  
ATOM   1724  NE  ARG A 113      10.936   1.475 -19.948  1.00  1.190          N  
ATOM   1725  CZ  ARG A 113      11.723   2.407 -19.361  1.00  1.190          C  
ATOM   1726  NH1 ARG A 113      11.924   2.402 -18.057  1.00  1.190          N  
ATOM   1727  NH2 ARG A 113      12.303   3.329 -20.110  1.00  1.190          N  
ATOM   1728  H   ARG A 113       7.929  -3.996 -18.846  1.00  0.900          H  
ATOM   1729  HA  ARG A 113       7.458  -2.214 -20.949  1.00  1.070          H  
ATOM   1730 1HB  ARG A 113       8.210  -1.371 -18.934  1.00  1.430          H  
ATOM   1731 2HB  ARG A 113       9.690  -2.237 -18.919  1.00  1.430          H  
ATOM   1732 1HG  ARG A 113      10.413  -0.835 -20.927  1.00  1.430          H  
ATOM   1733 2HG  ARG A 113       8.862   0.024 -20.794  1.00  1.430          H  
ATOM   1734 1HD  ARG A 113       9.458   0.827 -18.634  1.00  1.430          H  
ATOM   1735 2HD  ARG A 113      10.949  -0.161 -18.651  1.00  1.430          H  
ATOM   1736  HE  ARG A 113      10.827   1.527 -20.954  1.00  1.430          H  
ATOM   1737 1HH1 ARG A 113      11.494   1.699 -17.477  1.00  1.430          H  
ATOM   1738 2HH1 ARG A 113      12.520   3.103 -17.636  1.00  1.430          H  
ATOM   1739 1HH2 ARG A 113      12.160   3.332 -21.109  1.00  1.430          H  
ATOM   1740 2HH2 ARG A 113      12.898   4.027 -19.686  1.00  1.430          H  
ATOM   1741  N   PRO A 114      10.442  -3.712 -21.642  1.00  0.920          N  
ATOM   1742  CA  PRO A 114      11.295  -4.053 -22.764  1.00  0.940          C  
ATOM   1743  C   PRO A 114      10.625  -5.033 -23.710  1.00  0.840          C  
ATOM   1744  O   PRO A 114      10.927  -5.030 -24.902  1.00  0.910          O  
ATOM   1745  CB  PRO A 114      12.536  -4.653 -22.095  1.00  1.410          C  
ATOM   1746  CG  PRO A 114      12.059  -5.123 -20.762  1.00  1.410          C  
ATOM   1747  CD  PRO A 114      10.970  -4.145 -20.369  1.00  1.410          C  
ATOM   1748  HA  PRO A 114      11.565  -3.133 -23.293  1.00  1.130          H  
ATOM   1749 1HB  PRO A 114      12.936  -5.470 -22.712  1.00  1.690          H  
ATOM   1750 2HB  PRO A 114      13.323  -3.890 -22.022  1.00  1.690          H  
ATOM   1751 1HG  PRO A 114      11.686  -6.159 -20.822  1.00  1.690          H  
ATOM   1752 2HG  PRO A 114      12.883  -5.130 -20.029  1.00  1.690          H  
ATOM   1753 1HD  PRO A 114      10.240  -4.672 -19.820  1.00  1.690          H  
ATOM   1754 2HD  PRO A 114      11.413  -3.324 -19.806  1.00  1.690          H  
ATOM   1755  N   THR A 115       9.652  -5.811 -23.220  1.00  0.730          N  
ATOM   1756  CA  THR A 115       8.957  -6.721 -24.107  1.00  0.710          C  
ATOM   1757  C   THR A 115       8.148  -5.894 -25.097  1.00  0.720          C  
ATOM   1758  O   THR A 115       8.249  -6.087 -26.314  1.00  0.780          O  
ATOM   1759  CB  THR A 115       8.023  -7.682 -23.335  1.00  1.000          C  
ATOM   1760  OG1 THR A 115       8.793  -8.491 -22.416  1.00  1.000          O  
ATOM   1761  CG2 THR A 115       7.308  -8.602 -24.318  1.00  1.000          C  
ATOM   1762  H   THR A 115       9.442  -5.873 -22.217  1.00  0.880          H  
ATOM   1763  HA  THR A 115       9.688  -7.310 -24.658  1.00  0.850          H  
ATOM   1764  HB  THR A 115       7.289  -7.115 -22.786  1.00  1.200          H  
ATOM   1765  HG1 THR A 115       9.106  -7.947 -21.652  1.00  1.200          H  
ATOM   1766 1HG2 THR A 115       6.655  -9.275 -23.765  1.00  1.200          H  
ATOM   1767 2HG2 THR A 115       6.709  -8.020 -25.018  1.00  1.200          H  
ATOM   1768 3HG2 THR A 115       8.046  -9.180 -24.869  1.00  1.200          H  
ATOM   1769  N   GLY A 116       7.336  -4.972 -24.563  1.00  0.740          N  
ATOM   1770  CA  GLY A 116       6.489  -4.101 -25.357  1.00  0.850          C  
ATOM   1771  C   GLY A 116       7.320  -3.242 -26.291  1.00  0.930          C  
ATOM   1772  O   GLY A 116       6.911  -2.982 -27.431  1.00  1.020          O  
ATOM   1773  H   GLY A 116       7.310  -4.880 -23.547  1.00  0.890          H  
ATOM   1774 1HA  GLY A 116       5.783  -4.699 -25.929  1.00  1.020          H  
ATOM   1775 2HA  GLY A 116       5.907  -3.464 -24.687  1.00  1.020          H  
ATOM   1776  N   SER A 117       8.486  -2.786 -25.813  1.00  0.960          N  
ATOM   1777  CA  SER A 117       9.370  -1.968 -26.624  1.00  1.110          C  
ATOM   1778  C   SER A 117       9.885  -2.756 -27.813  1.00  1.110          C  
ATOM   1779  O   SER A 117       9.801  -2.290 -28.954  1.00  1.210          O  
ATOM   1780  CB  SER A 117      10.539  -1.473 -25.806  1.00  1.490          C  
ATOM   1781  OG  SER A 117      11.395  -0.678 -26.580  1.00  1.490          O  
ATOM   1782  H   SER A 117       8.739  -2.982 -24.839  1.00  1.150          H  
ATOM   1783  HA  SER A 117       8.808  -1.111 -26.992  1.00  1.330          H  
ATOM   1784 1HB  SER A 117      10.175  -0.909 -24.948  1.00  1.790          H  
ATOM   1785 2HB  SER A 117      11.088  -2.326 -25.427  1.00  1.790          H  
ATOM   1786  HG  SER A 117      12.113  -0.425 -25.999  1.00  1.790          H  
ATOM   1787  N   ASN A 118      10.395  -3.966 -27.566  1.00  1.040          N  
ATOM   1788  CA  ASN A 118      10.939  -4.764 -28.644  1.00  1.140          C  
ATOM   1789  C   ASN A 118       9.857  -5.163 -29.629  1.00  1.140          C  
ATOM   1790  O   ASN A 118      10.097  -5.187 -30.843  1.00  1.280          O  
ATOM   1791  CB  ASN A 118      11.630  -5.988 -28.088  1.00  1.560          C  
ATOM   1792  CG  ASN A 118      12.931  -5.657 -27.408  1.00  1.560          C  
ATOM   1793  OD1 ASN A 118      13.519  -4.586 -27.612  1.00  1.560          O  
ATOM   1794  ND2 ASN A 118      13.404  -6.569 -26.599  1.00  1.560          N  
ATOM   1795  H   ASN A 118      10.446  -4.316 -26.605  1.00  1.250          H  
ATOM   1796  HA  ASN A 118      11.669  -4.164 -29.184  1.00  1.370          H  
ATOM   1797 1HB  ASN A 118      10.968  -6.471 -27.361  1.00  1.870          H  
ATOM   1798 2HB  ASN A 118      11.815  -6.702 -28.889  1.00  1.870          H  
ATOM   1799 1HD2 ASN A 118      14.265  -6.410 -26.118  1.00  1.870          H  
ATOM   1800 2HD2 ASN A 118      12.901  -7.420 -26.456  1.00  1.870          H  
ATOM   1801  N   ALA A 119       8.657  -5.476 -29.122  1.00  1.040          N  
ATOM   1802  CA  ALA A 119       7.546  -5.849 -29.978  1.00  1.150          C  
ATOM   1803  C   ALA A 119       7.139  -4.688 -30.882  1.00  1.280          C  
ATOM   1804  O   ALA A 119       6.897  -4.890 -32.076  1.00  1.430          O  
ATOM   1805  CB  ALA A 119       6.375  -6.299 -29.130  1.00  1.570          C  
ATOM   1806  H   ALA A 119       8.522  -5.487 -28.105  1.00  1.250          H  
ATOM   1807  HA  ALA A 119       7.867  -6.676 -30.609  1.00  1.380          H  
ATOM   1808 1HB  ALA A 119       5.552  -6.603 -29.772  1.00  1.880          H  
ATOM   1809 2HB  ALA A 119       6.684  -7.138 -28.505  1.00  1.880          H  
ATOM   1810 3HB  ALA A 119       6.058  -5.474 -28.493  1.00  1.880          H  
ATOM   1811  N   THR A 120       7.119  -3.468 -30.323  1.00  1.290          N  
ATOM   1812  CA  THR A 120       6.765  -2.254 -31.048  1.00  1.490          C  
ATOM   1813  C   THR A 120       7.790  -1.980 -32.144  1.00  1.600          C  
ATOM   1814  O   THR A 120       7.425  -1.628 -33.275  1.00  1.790          O  
ATOM   1815  CB  THR A 120       6.666  -1.044 -30.090  1.00  2.010          C  
ATOM   1816  OG1 THR A 120       5.655  -1.299 -29.100  1.00  2.010          O  
ATOM   1817  CG2 THR A 120       6.264   0.209 -30.870  1.00  2.010          C  
ATOM   1818  H   THR A 120       7.286  -3.382 -29.319  1.00  1.550          H  
ATOM   1819  HA  THR A 120       5.794  -2.399 -31.514  1.00  1.790          H  
ATOM   1820  HB  THR A 120       7.625  -0.884 -29.594  1.00  2.410          H  
ATOM   1821  HG1 THR A 120       5.981  -1.982 -28.477  1.00  2.410          H  
ATOM   1822 1HG2 THR A 120       6.189   1.043 -30.181  1.00  2.410          H  
ATOM   1823 2HG2 THR A 120       7.009   0.442 -31.629  1.00  2.410          H  
ATOM   1824 3HG2 THR A 120       5.302   0.048 -31.352  1.00  2.410          H  
ATOM   1825  N   ILE A 121       9.076  -2.137 -31.811  1.00  1.540          N  
ATOM   1826  CA  ILE A 121      10.164  -1.935 -32.759  1.00  1.730          C  
ATOM   1827  C   ILE A 121      10.081  -2.952 -33.886  1.00  1.820          C  
ATOM   1828  O   ILE A 121      10.212  -2.580 -35.054  1.00  2.040          O  
ATOM   1829  CB  ILE A 121      11.531  -2.045 -32.061  1.00  2.350          C  
ATOM   1830  CG1 ILE A 121      11.699  -0.851 -31.088  1.00  2.350          C  
ATOM   1831  CG2 ILE A 121      12.670  -2.081 -33.127  1.00  2.350          C  
ATOM   1832  CD1 ILE A 121      12.832  -1.010 -30.089  1.00  2.350          C  
ATOM   1833  H   ILE A 121       9.303  -2.385 -30.840  1.00  1.850          H  
ATOM   1834  HA  ILE A 121      10.072  -0.939 -33.185  1.00  2.080          H  
ATOM   1835  HB  ILE A 121      11.560  -2.955 -31.464  1.00  2.820          H  
ATOM   1836 1HG1 ILE A 121      11.880   0.049 -31.670  1.00  2.820          H  
ATOM   1837 2HG1 ILE A 121      10.776  -0.714 -30.536  1.00  2.820          H  
ATOM   1838 1HG2 ILE A 121      13.632  -2.163 -32.639  1.00  2.820          H  
ATOM   1839 2HG2 ILE A 121      12.549  -2.936 -33.789  1.00  2.820          H  
ATOM   1840 3HG2 ILE A 121      12.641  -1.165 -33.721  1.00  2.820          H  
ATOM   1841 1HD1 ILE A 121      12.868  -0.132 -29.446  1.00  2.820          H  
ATOM   1842 2HD1 ILE A 121      12.650  -1.895 -29.474  1.00  2.820          H  
ATOM   1843 3HD1 ILE A 121      13.781  -1.115 -30.598  1.00  2.820          H  
ATOM   1844  N   THR A 122       9.879  -4.228 -33.533  1.00  1.930          N  
ATOM   1845  CA  THR A 122       9.780  -5.313 -34.497  1.00  2.110          C  
ATOM   1846  C   THR A 122       8.627  -5.024 -35.449  1.00  2.090          C  
ATOM   1847  O   THR A 122       8.780  -5.109 -36.673  1.00  2.220          O  
ATOM   1848  CB  THR A 122       9.557  -6.656 -33.765  1.00  2.880          C  
ATOM   1849  OG1 THR A 122      10.673  -6.920 -32.897  1.00  2.880          O  
ATOM   1850  CG2 THR A 122       9.436  -7.774 -34.767  1.00  2.880          C  
ATOM   1851  H   THR A 122       9.814  -4.467 -32.543  1.00  2.320          H  
ATOM   1852  HA  THR A 122      10.704  -5.366 -35.068  1.00  2.530          H  
ATOM   1853  HB  THR A 122       8.648  -6.602 -33.168  1.00  3.460          H  
ATOM   1854  HG1 THR A 122      10.642  -6.295 -32.137  1.00  3.460          H  
ATOM   1855 1HG2 THR A 122       9.287  -8.712 -34.237  1.00  3.460          H  
ATOM   1856 2HG2 THR A 122       8.593  -7.591 -35.414  1.00  3.460          H  
ATOM   1857 3HG2 THR A 122      10.347  -7.830 -35.361  1.00  3.460          H  
ATOM   1858  N   PHE A 123       7.481  -4.642 -34.882  1.00  2.060          N  
ATOM   1859  CA  PHE A 123       6.321  -4.274 -35.661  1.00  2.190          C  
ATOM   1860  C   PHE A 123       6.611  -3.130 -36.613  1.00  2.350          C  
ATOM   1861  O   PHE A 123       6.301  -3.239 -37.805  1.00  2.630          O  
ATOM   1862  CB  PHE A 123       5.167  -3.898 -34.737  1.00  3.010          C  
ATOM   1863  CG  PHE A 123       4.090  -3.244 -35.451  1.00  3.010          C  
ATOM   1864  CD1 PHE A 123       3.265  -3.929 -36.294  1.00  3.010          C  
ATOM   1865  CD2 PHE A 123       3.912  -1.897 -35.278  1.00  3.010          C  
ATOM   1866  CE1 PHE A 123       2.274  -3.276 -36.967  1.00  3.010          C  
ATOM   1867  CE2 PHE A 123       2.946  -1.248 -35.932  1.00  3.010          C  
ATOM   1868  CZ  PHE A 123       2.117  -1.933 -36.790  1.00  3.010          C  
ATOM   1869  H   PHE A 123       7.405  -4.636 -33.866  1.00  2.470          H  
ATOM   1870  HA  PHE A 123       6.013  -5.136 -36.242  1.00  2.630          H  
ATOM   1871 1HB  PHE A 123       4.779  -4.793 -34.254  1.00  3.620          H  
ATOM   1872 2HB  PHE A 123       5.521  -3.235 -33.955  1.00  3.620          H  
ATOM   1873  HD1 PHE A 123       3.432  -4.986 -36.435  1.00  3.620          H  
ATOM   1874  HD2 PHE A 123       4.578  -1.350 -34.601  1.00  3.620          H  
ATOM   1875  HE1 PHE A 123       1.626  -3.809 -37.653  1.00  3.620          H  
ATOM   1876  HE2 PHE A 123       2.844  -0.185 -35.778  1.00  3.620          H  
ATOM   1877  HZ  PHE A 123       1.338  -1.408 -37.338  1.00  3.620          H  
ATOM   1878  N   THR A 124       7.219  -2.057 -36.112  1.00  2.370          N  
ATOM   1879  CA  THR A 124       7.528  -0.888 -36.917  1.00  2.740          C  
ATOM   1880  C   THR A 124       8.404  -1.300 -38.093  1.00  3.010          C  
ATOM   1881  O   THR A 124       8.176  -0.860 -39.231  1.00  3.520          O  
ATOM   1882  CB  THR A 124       8.276   0.172 -36.079  1.00  3.690          C  
ATOM   1883  OG1 THR A 124       7.459   0.568 -34.961  1.00  3.690          O  
ATOM   1884  CG2 THR A 124       8.568   1.404 -36.952  1.00  3.690          C  
ATOM   1885  H   THR A 124       7.439  -2.027 -35.117  1.00  2.840          H  
ATOM   1886  HA  THR A 124       6.602  -0.463 -37.295  1.00  3.290          H  
ATOM   1887  HB  THR A 124       9.213  -0.244 -35.705  1.00  4.430          H  
ATOM   1888  HG1 THR A 124       7.373  -0.192 -34.344  1.00  4.430          H  
ATOM   1889 1HG2 THR A 124       9.085   2.151 -36.356  1.00  4.430          H  
ATOM   1890 2HG2 THR A 124       9.192   1.128 -37.800  1.00  4.430          H  
ATOM   1891 3HG2 THR A 124       7.625   1.820 -37.319  1.00  4.430          H  
ATOM   1892  N   ASN A 125       9.419  -2.133 -37.831  1.00  2.800          N  
ATOM   1893  CA  ASN A 125      10.298  -2.587 -38.890  1.00  3.180          C  
ATOM   1894  C   ASN A 125       9.521  -3.377 -39.941  1.00  3.470          C  
ATOM   1895  O   ASN A 125       9.733  -3.165 -41.141  1.00  3.710          O  
ATOM   1896  CB  ASN A 125      11.421  -3.430 -38.325  1.00  4.300          C  
ATOM   1897  CG  ASN A 125      12.458  -2.626 -37.586  1.00  4.300          C  
ATOM   1898  OD1 ASN A 125      12.593  -1.410 -37.771  1.00  4.300          O  
ATOM   1899  ND2 ASN A 125      13.212  -3.290 -36.752  1.00  4.300          N  
ATOM   1900  H   ASN A 125       9.596  -2.419 -36.863  1.00  3.360          H  
ATOM   1901  HA  ASN A 125      10.722  -1.714 -39.387  1.00  3.820          H  
ATOM   1902 1HB  ASN A 125      11.001  -4.164 -37.634  1.00  5.160          H  
ATOM   1903 2HB  ASN A 125      11.904  -3.982 -39.128  1.00  5.160          H  
ATOM   1904 1HD2 ASN A 125      13.928  -2.814 -36.242  1.00  5.160          H  
ATOM   1905 2HD2 ASN A 125      13.080  -4.273 -36.627  1.00  5.160          H  
ATOM   1906  N   HIS A 126       8.560  -4.214 -39.510  1.00  3.800          N  
ATOM   1907  CA  HIS A 126       7.760  -4.969 -40.470  1.00  3.890          C  
ATOM   1908  C   HIS A 126       6.880  -4.035 -41.288  1.00  3.890          C  
ATOM   1909  O   HIS A 126       6.738  -4.247 -42.490  1.00  3.890          O  
ATOM   1910  CB  HIS A 126       6.889  -6.047 -39.811  1.00  5.410          C  
ATOM   1911  CG  HIS A 126       7.656  -7.233 -39.286  1.00  5.410          C  
ATOM   1912  ND1 HIS A 126       8.553  -7.949 -40.063  1.00  5.410          N  
ATOM   1913  CD2 HIS A 126       7.621  -7.860 -38.088  1.00  5.410          C  
ATOM   1914  CE1 HIS A 126       9.041  -8.950 -39.360  1.00  5.410          C  
ATOM   1915  NE2 HIS A 126       8.494  -8.928 -38.163  1.00  5.410          N  
ATOM   1916  H   HIS A 126       8.465  -4.399 -38.504  1.00  4.560          H  
ATOM   1917  HA  HIS A 126       8.425  -5.479 -41.161  1.00  4.670          H  
ATOM   1918 1HB  HIS A 126       6.339  -5.604 -38.980  1.00  6.490          H  
ATOM   1919 2HB  HIS A 126       6.148  -6.411 -40.529  1.00  6.490          H  
ATOM   1920  HD2 HIS A 126       7.003  -7.577 -37.235  1.00  6.490          H  
ATOM   1921  HE1 HIS A 126       9.766  -9.685 -39.712  1.00  6.490          H  
ATOM   1922  HE2 HIS A 126       8.682  -9.603 -37.433  1.00  6.490          H  
ATOM   1923  N   VAL A 127       6.318  -2.984 -40.669  1.00  3.890          N  
ATOM   1924  CA  VAL A 127       5.483  -2.029 -41.405  1.00  3.890          C  
ATOM   1925  C   VAL A 127       6.287  -1.348 -42.482  1.00  3.890          C  
ATOM   1926  O   VAL A 127       5.826  -1.222 -43.622  1.00  3.890          O  
ATOM   1927  CB  VAL A 127       4.889  -0.936 -40.491  1.00  5.450          C  
ATOM   1928  CG1 VAL A 127       4.211   0.158 -41.327  1.00  5.450          C  
ATOM   1929  CG2 VAL A 127       3.881  -1.538 -39.583  1.00  5.450          C  
ATOM   1930  H   VAL A 127       6.440  -2.903 -39.653  1.00  4.670          H  
ATOM   1931  HA  VAL A 127       4.659  -2.551 -41.871  1.00  4.670          H  
ATOM   1932  HB  VAL A 127       5.684  -0.474 -39.908  1.00  6.540          H  
ATOM   1933 1HG1 VAL A 127       3.807   0.891 -40.650  1.00  6.540          H  
ATOM   1934 2HG1 VAL A 127       4.924   0.646 -41.990  1.00  6.540          H  
ATOM   1935 3HG1 VAL A 127       3.408  -0.274 -41.918  1.00  6.540          H  
ATOM   1936 1HG2 VAL A 127       3.478  -0.754 -38.951  1.00  6.540          H  
ATOM   1937 2HG2 VAL A 127       3.082  -1.984 -40.169  1.00  6.540          H  
ATOM   1938 3HG2 VAL A 127       4.348  -2.301 -38.972  1.00  6.540          H  
ATOM   1939  N   ASN A 128       7.486  -0.896 -42.140  1.00  3.890          N  
ATOM   1940  CA  ASN A 128       8.299  -0.222 -43.122  1.00  3.890          C  
ATOM   1941  C   ASN A 128       8.715  -1.172 -44.240  1.00  3.890          C  
ATOM   1942  O   ASN A 128       8.644  -0.803 -45.421  1.00  3.890          O  
ATOM   1943  CB  ASN A 128       9.491   0.398 -42.434  1.00  5.450          C  
ATOM   1944  CG  ASN A 128       9.089   1.601 -41.618  1.00  5.450          C  
ATOM   1945  OD1 ASN A 128       8.049   2.226 -41.861  1.00  5.450          O  
ATOM   1946  ND2 ASN A 128       9.892   1.936 -40.650  1.00  5.450          N  
ATOM   1947  H   ASN A 128       7.809  -0.997 -41.170  1.00  4.670          H  
ATOM   1948  HA  ASN A 128       7.704   0.569 -43.578  1.00  4.670          H  
ATOM   1949 1HB  ASN A 128       9.946  -0.343 -41.768  1.00  6.540          H  
ATOM   1950 2HB  ASN A 128      10.238   0.689 -43.170  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 128       9.671   2.724 -40.074  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 128      10.720   1.406 -40.475  1.00  6.540          H  
ATOM   1953  N   ALA A 129       9.109  -2.406 -43.881  1.00  3.890          N  
ATOM   1954  CA  ALA A 129       9.500  -3.392 -44.878  1.00  3.890          C  
ATOM   1955  C   ALA A 129       8.335  -3.719 -45.790  1.00  3.890          C  
ATOM   1956  O   ALA A 129       8.500  -3.849 -46.998  1.00  3.890          O  
ATOM   1957  CB  ALA A 129       9.984  -4.658 -44.201  1.00  5.450          C  
ATOM   1958  H   ALA A 129       9.178  -2.656 -42.889  1.00  4.670          H  
ATOM   1959  HA  ALA A 129      10.302  -2.971 -45.480  1.00  4.670          H  
ATOM   1960 1HB  ALA A 129      10.288  -5.375 -44.953  1.00  6.540          H  
ATOM   1961 2HB  ALA A 129      10.828  -4.421 -43.554  1.00  6.540          H  
ATOM   1962 3HB  ALA A 129       9.175  -5.075 -43.601  1.00  6.540          H  
ATOM   1963  N   TRP A 130       7.148  -3.837 -45.200  1.00  3.890          N  
ATOM   1964  CA  TRP A 130       5.926  -4.167 -45.901  1.00  3.890          C  
ATOM   1965  C   TRP A 130       5.577  -3.114 -46.916  1.00  3.890          C  
ATOM   1966  O   TRP A 130       5.438  -3.413 -48.105  1.00  3.890          O  
ATOM   1967  CB  TRP A 130       4.828  -4.360 -44.866  1.00  5.450          C  
ATOM   1968  CG  TRP A 130       3.506  -4.592 -45.383  1.00  5.450          C  
ATOM   1969  CD1 TRP A 130       3.041  -5.737 -45.871  1.00  5.450          C  
ATOM   1970  CD2 TRP A 130       2.412  -3.667 -45.410  1.00  5.450          C  
ATOM   1971  NE1 TRP A 130       1.743  -5.602 -46.243  1.00  5.450          N  
ATOM   1972  CE2 TRP A 130       1.336  -4.342 -45.954  1.00  5.450          C  
ATOM   1973  CE3 TRP A 130       2.260  -2.340 -45.009  1.00  5.450          C  
ATOM   1974  CZ2 TRP A 130       0.115  -3.748 -46.118  1.00  5.450          C  
ATOM   1975  CZ3 TRP A 130       1.033  -1.745 -45.174  1.00  5.450          C  
ATOM   1976  CH2 TRP A 130      -0.007  -2.437 -45.712  1.00  5.450          C  
ATOM   1977  H   TRP A 130       7.095  -3.741 -44.188  1.00  4.670          H  
ATOM   1978  HA  TRP A 130       6.061  -5.101 -46.421  1.00  4.670          H  
ATOM   1979 1HB  TRP A 130       5.088  -5.192 -44.239  1.00  6.540          H  
ATOM   1980 2HB  TRP A 130       4.785  -3.490 -44.228  1.00  6.540          H  
ATOM   1981  HD1 TRP A 130       3.621  -6.627 -45.960  1.00  6.540          H  
ATOM   1982  HE1 TRP A 130       1.179  -6.339 -46.654  1.00  6.540          H  
ATOM   1983  HE3 TRP A 130       3.094  -1.786 -44.569  1.00  6.540          H  
ATOM   1984  HZ2 TRP A 130      -0.739  -4.279 -46.542  1.00  6.540          H  
ATOM   1985  HZ3 TRP A 130       0.914  -0.714 -44.858  1.00  6.540          H  
ATOM   1986  HH2 TRP A 130      -0.949  -1.952 -45.823  1.00  6.540          H  
ATOM   1987  N   LYS A 131       5.534  -1.860 -46.479  1.00  3.890          N  
ATOM   1988  CA  LYS A 131       5.230  -0.755 -47.367  1.00  3.890          C  
ATOM   1989  C   LYS A 131       6.234  -0.705 -48.515  1.00  3.890          C  
ATOM   1990  O   LYS A 131       5.881  -0.402 -49.657  1.00  3.890          O  
ATOM   1991  CB  LYS A 131       5.229   0.563 -46.594  1.00  5.450          C  
ATOM   1992  CG  LYS A 131       4.856   1.795 -47.426  1.00  5.450          C  
ATOM   1993  CD  LYS A 131       4.809   3.053 -46.561  1.00  5.450          C  
ATOM   1994  CE  LYS A 131       4.481   4.288 -47.394  1.00  5.450          C  
ATOM   1995  NZ  LYS A 131       4.438   5.529 -46.564  1.00  5.450          N  
ATOM   1996  H   LYS A 131       5.688  -1.671 -45.484  1.00  4.670          H  
ATOM   1997  HA  LYS A 131       4.239  -0.916 -47.791  1.00  4.670          H  
ATOM   1998 1HB  LYS A 131       4.527   0.486 -45.763  1.00  6.540          H  
ATOM   1999 2HB  LYS A 131       6.221   0.726 -46.162  1.00  6.540          H  
ATOM   2000 1HG  LYS A 131       5.597   1.936 -48.216  1.00  6.540          H  
ATOM   2001 2HG  LYS A 131       3.883   1.636 -47.892  1.00  6.540          H  
ATOM   2002 1HD  LYS A 131       4.051   2.933 -45.785  1.00  6.540          H  
ATOM   2003 2HD  LYS A 131       5.778   3.193 -46.078  1.00  6.540          H  
ATOM   2004 1HE  LYS A 131       5.239   4.406 -48.166  1.00  6.540          H  
ATOM   2005 2HE  LYS A 131       3.510   4.149 -47.869  1.00  6.540          H  
ATOM   2006 1HZ  LYS A 131       4.219   6.321 -47.154  1.00  6.540          H  
ATOM   2007 2HZ  LYS A 131       3.729   5.437 -45.851  1.00  6.540          H  
ATOM   2008 3HZ  LYS A 131       5.337   5.676 -46.127  1.00  6.540          H  
ATOM   2009  N   SER A 132       7.494  -0.996 -48.191  1.00  3.890          N  
ATOM   2010  CA  SER A 132       8.604  -0.953 -49.120  1.00  3.890          C  
ATOM   2011  C   SER A 132       8.856  -2.232 -49.938  1.00  3.890          C  
ATOM   2012  O   SER A 132       9.785  -2.243 -50.753  1.00  3.890          O  
ATOM   2013  CB  SER A 132       9.874  -0.653 -48.343  1.00  5.450          C  
ATOM   2014  OG  SER A 132       9.799   0.586 -47.694  1.00  5.450          O  
ATOM   2015  H   SER A 132       7.716  -1.199 -47.213  1.00  4.670          H  
ATOM   2016  HA  SER A 132       8.415  -0.140 -49.818  1.00  4.670          H  
ATOM   2017 1HB  SER A 132      10.045  -1.443 -47.612  1.00  6.540          H  
ATOM   2018 2HB  SER A 132      10.718  -0.654 -49.028  1.00  6.540          H  
ATOM   2019  HG  SER A 132       9.283   0.414 -46.880  1.00  6.540          H  
ATOM   2020  N   HIS A 133       8.115  -3.328 -49.721  1.00  3.890          N  
ATOM   2021  CA  HIS A 133       8.446  -4.530 -50.487  1.00  3.890          C  
ATOM   2022  C   HIS A 133       8.036  -4.435 -51.944  1.00  3.890          C  
ATOM   2023  O   HIS A 133       6.972  -3.920 -52.285  1.00  3.890          O  
ATOM   2024  CB  HIS A 133       7.883  -5.837 -49.880  1.00  5.450          C  
ATOM   2025  CG  HIS A 133       8.679  -6.414 -48.710  1.00  5.450          C  
ATOM   2026  ND1 HIS A 133      10.012  -6.753 -48.835  1.00  5.450          N  
ATOM   2027  CD2 HIS A 133       8.324  -6.786 -47.452  1.00  5.450          C  
ATOM   2028  CE1 HIS A 133      10.441  -7.270 -47.696  1.00  5.450          C  
ATOM   2029  NE2 HIS A 133       9.435  -7.305 -46.850  1.00  5.450          N  
ATOM   2030  H   HIS A 133       7.312  -3.311 -49.083  1.00  4.670          H  
ATOM   2031  HA  HIS A 133       9.528  -4.645 -50.478  1.00  4.670          H  
ATOM   2032 1HB  HIS A 133       6.872  -5.641 -49.514  1.00  6.540          H  
ATOM   2033 2HB  HIS A 133       7.803  -6.601 -50.649  1.00  6.540          H  
ATOM   2034  HD2 HIS A 133       7.353  -6.709 -47.004  1.00  6.540          H  
ATOM   2035  HE1 HIS A 133      11.452  -7.622 -47.497  1.00  6.540          H  
ATOM   2036  HE2 HIS A 133       9.467  -7.664 -45.908  1.00  6.540          H  
ATOM   2037  N   GLY A 134       8.876  -5.009 -52.812  1.00  3.890          N  
ATOM   2038  CA  GLY A 134       8.618  -5.074 -54.252  1.00  3.890          C  
ATOM   2039  C   GLY A 134       8.000  -6.399 -54.698  1.00  3.890          C  
ATOM   2040  O   GLY A 134       7.858  -6.656 -55.894  1.00  3.890          O  
ATOM   2041  H   GLY A 134       9.739  -5.397 -52.453  1.00  4.670          H  
ATOM   2042 1HA  GLY A 134       7.956  -4.254 -54.532  1.00  4.670          H  
ATOM   2043 2HA  GLY A 134       9.553  -4.915 -54.787  1.00  4.670          H  
ATOM   2044  N   MET A 135       7.679  -7.258 -53.736  1.00  3.890          N  
ATOM   2045  CA  MET A 135       7.134  -8.576 -54.024  1.00  3.890          C  
ATOM   2046  C   MET A 135       6.014  -8.943 -53.078  1.00  3.890          C  
ATOM   2047  O   MET A 135       6.058  -8.602 -51.888  1.00  3.890          O  
ATOM   2048  CB  MET A 135       8.212  -9.652 -53.921  1.00  5.450          C  
ATOM   2049  CG  MET A 135       9.353  -9.542 -54.911  1.00  5.450          C  
ATOM   2050  SD  MET A 135      10.559 -10.888 -54.730  1.00  5.450          S  
ATOM   2051  CE  MET A 135       9.683 -12.319 -55.387  1.00  5.450          C  
ATOM   2052  H   MET A 135       7.809  -6.965 -52.780  1.00  4.670          H  
ATOM   2053  HA  MET A 135       6.725  -8.570 -55.035  1.00  4.670          H  
ATOM   2054 1HB  MET A 135       8.648  -9.623 -52.925  1.00  6.540          H  
ATOM   2055 2HB  MET A 135       7.747 -10.619 -54.043  1.00  6.540          H  
ATOM   2056 1HG  MET A 135       8.961  -9.551 -55.928  1.00  6.540          H  
ATOM   2057 2HG  MET A 135       9.874  -8.600 -54.762  1.00  6.540          H  
ATOM   2058 1HE  MET A 135      10.332 -13.194 -55.332  1.00  6.540          H  
ATOM   2059 2HE  MET A 135       8.784 -12.509 -54.809  1.00  6.540          H  
ATOM   2060 3HE  MET A 135       9.414 -12.136 -56.429  1.00  6.540          H  
ATOM   2061  N   ASN A 136       5.062  -9.724 -53.594  1.00  3.890          N  
ATOM   2062  CA  ASN A 136       3.956 -10.223 -52.792  1.00  3.890          C  
ATOM   2063  C   ASN A 136       4.418 -11.170 -51.695  1.00  3.890          C  
ATOM   2064  O   ASN A 136       3.803 -11.223 -50.635  1.00  3.890          O  
ATOM   2065  CB  ASN A 136       2.927 -10.899 -53.671  1.00  5.450          C  
ATOM   2066  CG  ASN A 136       2.141  -9.912 -54.495  1.00  5.450          C  
ATOM   2067  OD1 ASN A 136       2.074  -8.718 -54.181  1.00  5.450          O  
ATOM   2068  ND2 ASN A 136       1.544 -10.391 -55.553  1.00  5.450          N  
ATOM   2069  H   ASN A 136       5.096  -9.946 -54.580  1.00  4.670          H  
ATOM   2070  HA  ASN A 136       3.480  -9.374 -52.301  1.00  4.670          H  
ATOM   2071 1HB  ASN A 136       3.422 -11.606 -54.337  1.00  6.540          H  
ATOM   2072 2HB  ASN A 136       2.235 -11.466 -53.046  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 136       1.008  -9.783 -56.140  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 136       1.618 -11.362 -55.779  1.00  6.540          H  
ATOM   2075  N   LEU A 137       5.490 -11.935 -51.931  1.00  3.890          N  
ATOM   2076  CA  LEU A 137       5.946 -12.847 -50.889  1.00  3.890          C  
ATOM   2077  C   LEU A 137       6.459 -12.074 -49.697  1.00  3.890          C  
ATOM   2078  O   LEU A 137       6.086 -12.356 -48.560  1.00  3.890          O  
ATOM   2079  CB  LEU A 137       7.089 -13.719 -51.401  1.00  5.450          C  
ATOM   2080  CG  LEU A 137       6.770 -14.773 -52.457  1.00  5.450          C  
ATOM   2081  CD1 LEU A 137       8.085 -15.352 -52.960  1.00  5.450          C  
ATOM   2082  CD2 LEU A 137       5.904 -15.878 -51.849  1.00  5.450          C  
ATOM   2083  H   LEU A 137       5.961 -11.891 -52.821  1.00  4.670          H  
ATOM   2084  HA  LEU A 137       5.110 -13.455 -50.559  1.00  4.670          H  
ATOM   2085 1HB  LEU A 137       7.863 -13.070 -51.806  1.00  6.540          H  
ATOM   2086 2HB  LEU A 137       7.499 -14.230 -50.556  1.00  6.540          H  
ATOM   2087  HG  LEU A 137       6.247 -14.315 -53.295  1.00  6.540          H  
ATOM   2088 1HD1 LEU A 137       7.883 -16.106 -53.721  1.00  6.540          H  
ATOM   2089 2HD1 LEU A 137       8.695 -14.562 -53.390  1.00  6.540          H  
ATOM   2090 3HD1 LEU A 137       8.623 -15.812 -52.132  1.00  6.540          H  
ATOM   2091 1HD2 LEU A 137       5.698 -16.632 -52.609  1.00  6.540          H  
ATOM   2092 2HD2 LEU A 137       6.434 -16.339 -51.015  1.00  6.540          H  
ATOM   2093 3HD2 LEU A 137       4.963 -15.472 -51.494  1.00  6.540          H  
ATOM   2094  N   GLY A 138       7.248 -11.038 -49.977  1.00  3.890          N  
ATOM   2095  CA  GLY A 138       7.826 -10.191 -48.949  1.00  3.890          C  
ATOM   2096  C   GLY A 138       6.721  -9.547 -48.143  1.00  3.890          C  
ATOM   2097  O   GLY A 138       6.719  -9.592 -46.902  1.00  3.890          O  
ATOM   2098  H   GLY A 138       7.490 -10.869 -50.941  1.00  4.670          H  
ATOM   2099 1HA  GLY A 138       8.469 -10.778 -48.299  1.00  4.670          H  
ATOM   2100 2HA  GLY A 138       8.443  -9.422 -49.415  1.00  4.670          H  
ATOM   2101  N   SER A 139       5.778  -8.936 -48.863  1.00  3.890          N  
ATOM   2102  CA  SER A 139       4.661  -8.267 -48.242  1.00  3.890          C  
ATOM   2103  C   SER A 139       3.849  -9.225 -47.387  1.00  3.890          C  
ATOM   2104  O   SER A 139       3.563  -8.922 -46.227  1.00  3.890          O  
ATOM   2105  CB  SER A 139       3.786  -7.651 -49.309  1.00  5.450          C  
ATOM   2106  OG  SER A 139       2.677  -7.008 -48.753  1.00  5.450          O  
ATOM   2107  H   SER A 139       5.854  -8.922 -49.884  1.00  4.670          H  
ATOM   2108  HA  SER A 139       5.049  -7.473 -47.608  1.00  4.670          H  
ATOM   2109 1HB  SER A 139       4.372  -6.941 -49.893  1.00  6.540          H  
ATOM   2110 2HB  SER A 139       3.451  -8.433 -49.989  1.00  6.540          H  
ATOM   2111  HG  SER A 139       2.227  -6.589 -49.489  1.00  6.540          H  
ATOM   2112  N   ASN A 140       3.510 -10.407 -47.909  1.00  3.890          N  
ATOM   2113  CA  ASN A 140       2.713 -11.334 -47.131  1.00  3.890          C  
ATOM   2114  C   ASN A 140       3.441 -11.788 -45.877  1.00  3.890          C  
ATOM   2115  O   ASN A 140       2.840 -11.869 -44.805  1.00  3.890          O  
ATOM   2116  CB  ASN A 140       2.357 -12.547 -47.963  1.00  5.450          C  
ATOM   2117  CG  ASN A 140       1.339 -12.256 -49.029  1.00  5.450          C  
ATOM   2118  OD1 ASN A 140       0.607 -11.259 -48.983  1.00  5.450          O  
ATOM   2119  ND2 ASN A 140       1.274 -13.124 -50.004  1.00  5.450          N  
ATOM   2120  H   ASN A 140       3.758 -10.647 -48.871  1.00  4.670          H  
ATOM   2121  HA  ASN A 140       1.800 -10.828 -46.821  1.00  4.670          H  
ATOM   2122 1HB  ASN A 140       3.266 -12.924 -48.443  1.00  6.540          H  
ATOM   2123 2HB  ASN A 140       1.980 -13.336 -47.314  1.00  6.540          H  
ATOM   2124 1HD2 ASN A 140       0.619 -12.991 -50.745  1.00  6.540          H  
ATOM   2125 2HD2 ASN A 140       1.882 -13.916 -50.012  1.00  6.540          H  
ATOM   2126  N   TRP A 141       4.743 -12.047 -45.980  1.00  3.890          N  
ATOM   2127  CA  TRP A 141       5.487 -12.512 -44.826  1.00  3.890          C  
ATOM   2128  C   TRP A 141       5.477 -11.472 -43.712  1.00  3.890          C  
ATOM   2129  O   TRP A 141       5.302 -11.819 -42.543  1.00  3.890          O  
ATOM   2130  CB  TRP A 141       6.922 -12.836 -45.249  1.00  5.450          C  
ATOM   2131  CG  TRP A 141       7.034 -14.061 -46.154  1.00  5.450          C  
ATOM   2132  CD1 TRP A 141       6.181 -15.131 -46.219  1.00  5.450          C  
ATOM   2133  CD2 TRP A 141       8.059 -14.315 -47.153  1.00  5.450          C  
ATOM   2134  NE1 TRP A 141       6.616 -16.025 -47.168  1.00  5.450          N  
ATOM   2135  CE2 TRP A 141       7.756 -15.543 -47.749  1.00  5.450          C  
ATOM   2136  CE3 TRP A 141       9.186 -13.610 -47.584  1.00  5.450          C  
ATOM   2137  CZ2 TRP A 141       8.543 -16.086 -48.748  1.00  5.450          C  
ATOM   2138  CZ3 TRP A 141       9.969 -14.152 -48.591  1.00  5.450          C  
ATOM   2139  CH2 TRP A 141       9.658 -15.360 -49.155  1.00  5.450          C  
ATOM   2140  H   TRP A 141       5.210 -11.989 -46.891  1.00  4.670          H  
ATOM   2141  HA  TRP A 141       5.008 -13.410 -44.444  1.00  4.670          H  
ATOM   2142 1HB  TRP A 141       7.331 -11.982 -45.790  1.00  6.540          H  
ATOM   2143 2HB  TRP A 141       7.536 -12.997 -44.368  1.00  6.540          H  
ATOM   2144  HD1 TRP A 141       5.288 -15.268 -45.611  1.00  6.540          H  
ATOM   2145  HE1 TRP A 141       6.161 -16.895 -47.402  1.00  6.540          H  
ATOM   2146  HE3 TRP A 141       9.441 -12.654 -47.139  1.00  6.540          H  
ATOM   2147  HZ2 TRP A 141       8.309 -17.044 -49.213  1.00  6.540          H  
ATOM   2148  HZ3 TRP A 141      10.843 -13.594 -48.921  1.00  6.540          H  
ATOM   2149  HH2 TRP A 141      10.296 -15.759 -49.943  1.00  6.540          H  
ATOM   2150  N   ALA A 142       5.692 -10.197 -44.067  1.00  3.890          N  
ATOM   2151  CA  ALA A 142       5.648  -9.117 -43.085  1.00  3.890          C  
ATOM   2152  C   ALA A 142       4.232  -8.907 -42.552  1.00  3.890          C  
ATOM   2153  O   ALA A 142       4.010  -8.710 -41.360  1.00  3.890          O  
ATOM   2154  CB  ALA A 142       6.144  -7.824 -43.713  1.00  5.450          C  
ATOM   2155  H   ALA A 142       5.898  -9.985 -45.050  1.00  4.670          H  
ATOM   2156  HA  ALA A 142       6.294  -9.387 -42.249  1.00  4.670          H  
ATOM   2157 1HB  ALA A 142       6.128  -7.025 -42.972  1.00  6.540          H  
ATOM   2158 2HB  ALA A 142       7.159  -7.964 -44.076  1.00  6.540          H  
ATOM   2159 3HB  ALA A 142       5.493  -7.568 -44.549  1.00  6.540          H  
ATOM   2160  N   TYR A 143       3.241  -8.979 -43.434  1.00  3.890          N  
ATOM   2161  CA  TYR A 143       1.869  -8.703 -43.053  1.00  3.890          C  
ATOM   2162  C   TYR A 143       1.376  -9.689 -41.998  1.00  3.890          C  
ATOM   2163  O   TYR A 143       0.724  -9.316 -41.015  1.00  3.890          O  
ATOM   2164  CB  TYR A 143       0.956  -8.705 -44.257  1.00  5.450          C  
ATOM   2165  CG  TYR A 143      -0.334  -8.097 -43.920  1.00  5.450          C  
ATOM   2166  CD1 TYR A 143      -0.349  -6.729 -43.794  1.00  5.450          C  
ATOM   2167  CD2 TYR A 143      -1.483  -8.835 -43.730  1.00  5.450          C  
ATOM   2168  CE1 TYR A 143      -1.471  -6.081 -43.484  1.00  5.450          C  
ATOM   2169  CE2 TYR A 143      -2.653  -8.169 -43.403  1.00  5.450          C  
ATOM   2170  CZ  TYR A 143      -2.641  -6.787 -43.274  1.00  5.450          C  
ATOM   2171  OH  TYR A 143      -3.790  -6.098 -42.942  1.00  5.450          O  
ATOM   2172  H   TYR A 143       3.444  -9.158 -44.419  1.00  4.670          H  
ATOM   2173  HA  TYR A 143       1.833  -7.711 -42.629  1.00  4.670          H  
ATOM   2174 1HB  TYR A 143       1.406  -8.150 -45.069  1.00  6.540          H  
ATOM   2175 2HB  TYR A 143       0.790  -9.727 -44.598  1.00  6.540          H  
ATOM   2176  HD1 TYR A 143       0.564  -6.164 -43.943  1.00  6.540          H  
ATOM   2177  HD2 TYR A 143      -1.467  -9.920 -43.829  1.00  6.540          H  
ATOM   2178  HE1 TYR A 143      -1.448  -5.005 -43.398  1.00  6.540          H  
ATOM   2179  HE2 TYR A 143      -3.575  -8.725 -43.242  1.00  6.540          H  
ATOM   2180  HH  TYR A 143      -3.540  -5.190 -42.644  1.00  6.540          H  
ATOM   2181  N   GLN A 144       1.714 -10.956 -42.195  1.00  3.890          N  
ATOM   2182  CA  GLN A 144       1.324 -12.060 -41.329  1.00  3.890          C  
ATOM   2183  C   GLN A 144       1.809 -11.937 -39.886  1.00  3.890          C  
ATOM   2184  O   GLN A 144       1.351 -12.692 -39.026  1.00  3.890          O  
ATOM   2185  CB  GLN A 144       1.819 -13.377 -41.924  1.00  5.450          C  
ATOM   2186  CG  GLN A 144       1.075 -13.811 -43.181  1.00  5.450          C  
ATOM   2187  CD  GLN A 144       1.719 -15.005 -43.863  1.00  5.450          C  
ATOM   2188  OE1 GLN A 144       2.882 -15.350 -43.614  1.00  5.450          O  
ATOM   2189  NE2 GLN A 144       0.959 -15.652 -44.738  1.00  5.450          N  
ATOM   2190  H   GLN A 144       2.247 -11.185 -43.043  1.00  4.670          H  
ATOM   2191  HA  GLN A 144       0.237 -12.089 -41.306  1.00  4.670          H  
ATOM   2192 1HB  GLN A 144       2.879 -13.270 -42.182  1.00  6.540          H  
ATOM   2193 2HB  GLN A 144       1.740 -14.168 -41.183  1.00  6.540          H  
ATOM   2194 1HG  GLN A 144       0.076 -14.114 -42.876  1.00  6.540          H  
ATOM   2195 2HG  GLN A 144       0.994 -12.995 -43.878  1.00  6.540          H  
ATOM   2196 1HE2 GLN A 144       1.319 -16.450 -45.222  1.00  6.540          H  
ATOM   2197 2HE2 GLN A 144       0.021 -15.348 -44.913  1.00  6.540          H  
ATOM   2198  N   VAL A 145       2.770 -11.052 -39.621  1.00  3.890          N  
ATOM   2199  CA  VAL A 145       3.289 -10.879 -38.275  1.00  3.890          C  
ATOM   2200  C   VAL A 145       3.045  -9.472 -37.705  1.00  3.890          C  
ATOM   2201  O   VAL A 145       3.722  -9.062 -36.757  1.00  3.890          O  
ATOM   2202  CB  VAL A 145       4.786 -11.236 -38.236  1.00  5.450          C  
ATOM   2203  CG1 VAL A 145       4.974 -12.717 -38.541  1.00  5.450          C  
ATOM   2204  CG2 VAL A 145       5.525 -10.427 -39.266  1.00  5.450          C  
ATOM   2205  H   VAL A 145       3.114 -10.433 -40.364  1.00  4.670          H  
ATOM   2206  HA  VAL A 145       2.773 -11.584 -37.626  1.00  4.670          H  
ATOM   2207  HB  VAL A 145       5.177 -11.031 -37.242  1.00  6.540          H  
ATOM   2208 1HG1 VAL A 145       6.033 -12.966 -38.507  1.00  6.540          H  
ATOM   2209 2HG1 VAL A 145       4.436 -13.309 -37.804  1.00  6.540          H  
ATOM   2210 3HG1 VAL A 145       4.585 -12.937 -39.538  1.00  6.540          H  
ATOM   2211 1HG2 VAL A 145       6.577 -10.679 -39.236  1.00  6.540          H  
ATOM   2212 2HG2 VAL A 145       5.140 -10.657 -40.249  1.00  6.540          H  
ATOM   2213 3HG2 VAL A 145       5.396  -9.366 -39.068  1.00  6.540          H  
ATOM   2214  N   MET A 146       2.090  -8.735 -38.282  1.00  3.890          N  
ATOM   2215  CA  MET A 146       1.750  -7.401 -37.788  1.00  3.890          C  
ATOM   2216  C   MET A 146       0.935  -7.474 -36.493  1.00  3.890          C  
ATOM   2217  O   MET A 146       0.087  -8.345 -36.327  1.00  3.890          O  
ATOM   2218  CB  MET A 146       0.938  -6.632 -38.827  1.00  5.450          C  
ATOM   2219  CG  MET A 146       1.642  -6.358 -40.117  1.00  5.450          C  
ATOM   2220  SD  MET A 146       3.042  -5.270 -40.037  1.00  5.450          S  
ATOM   2221  CE  MET A 146       3.365  -5.228 -41.790  1.00  5.450          C  
ATOM   2222  H   MET A 146       1.582  -9.114 -39.089  1.00  4.670          H  
ATOM   2223  HA  MET A 146       2.673  -6.866 -37.582  1.00  4.670          H  
ATOM   2224 1HB  MET A 146       0.045  -7.214 -39.081  1.00  6.540          H  
ATOM   2225 2HB  MET A 146       0.593  -5.697 -38.417  1.00  6.540          H  
ATOM   2226 1HG  MET A 146       2.024  -7.301 -40.435  1.00  6.540          H  
ATOM   2227 2HG  MET A 146       0.940  -6.003 -40.869  1.00  6.540          H  
ATOM   2228 1HE  MET A 146       4.215  -4.636 -41.979  1.00  6.540          H  
ATOM   2229 2HE  MET A 146       3.560  -6.218 -42.146  1.00  6.540          H  
ATOM   2230 3HE  MET A 146       2.501  -4.812 -42.315  1.00  6.540          H  
ATOM   2231  N   ALA A 147       1.154  -6.508 -35.598  1.00  3.890          N  
ATOM   2232  CA  ALA A 147       0.417  -6.375 -34.337  1.00  3.890          C  
ATOM   2233  C   ALA A 147      -0.937  -5.670 -34.514  1.00  3.890          C  
ATOM   2234  O   ALA A 147      -1.705  -5.517 -33.563  1.00  3.890          O  
ATOM   2235  CB  ALA A 147       1.276  -5.610 -33.343  1.00  5.450          C  
ATOM   2236  H   ALA A 147       1.884  -5.843 -35.790  1.00  4.670          H  
ATOM   2237  HA  ALA A 147       0.222  -7.376 -33.952  1.00  4.670          H  
ATOM   2238 1HB  ALA A 147       0.751  -5.531 -32.391  1.00  6.540          H  
ATOM   2239 2HB  ALA A 147       2.219  -6.136 -33.195  1.00  6.540          H  
ATOM   2240 3HB  ALA A 147       1.477  -4.629 -33.729  1.00  6.540          H  
ATOM   2241  N   THR A 148      -1.172  -5.181 -35.718  1.00  3.890          N  
ATOM   2242  CA  THR A 148      -2.371  -4.454 -36.127  1.00  3.890          C  
ATOM   2243  C   THR A 148      -2.584  -4.596 -37.636  1.00  3.890          C  
ATOM   2244  O   THR A 148      -2.077  -5.526 -38.256  1.00  3.890          O  
ATOM   2245  CB  THR A 148      -2.389  -2.981 -35.653  1.00  5.450          C  
ATOM   2246  OG1 THR A 148      -3.677  -2.421 -35.943  1.00  5.450          O  
ATOM   2247  CG2 THR A 148      -1.328  -2.158 -36.289  1.00  5.450          C  
ATOM   2248  H   THR A 148      -0.482  -5.390 -36.419  1.00  4.670          H  
ATOM   2249  HA  THR A 148      -3.226  -4.926 -35.645  1.00  4.670          H  
ATOM   2250  HB  THR A 148      -2.237  -2.959 -34.572  1.00  6.540          H  
ATOM   2251  HG1 THR A 148      -4.308  -2.716 -35.264  1.00  6.540          H  
ATOM   2252 1HG2 THR A 148      -1.413  -1.159 -35.888  1.00  6.540          H  
ATOM   2253 2HG2 THR A 148      -0.386  -2.589 -36.022  1.00  6.540          H  
ATOM   2254 3HG2 THR A 148      -1.415  -2.113 -37.359  1.00  6.540          H  
ATOM   2255  N   GLU A 149      -3.314  -3.651 -38.224  1.00  3.890          N  
ATOM   2256  CA  GLU A 149      -3.695  -3.624 -39.647  1.00  3.890          C  
ATOM   2257  C   GLU A 149      -2.521  -3.611 -40.643  1.00  3.890          C  
ATOM   2258  O   GLU A 149      -2.721  -3.878 -41.828  1.00  3.890          O  
ATOM   2259  CB  GLU A 149      -4.554  -2.396 -39.923  1.00  5.450          C  
ATOM   2260  CG  GLU A 149      -5.917  -2.416 -39.273  1.00  5.450          C  
ATOM   2261  CD  GLU A 149      -6.693  -1.173 -39.558  1.00  5.450          C  
ATOM   2262  OE1 GLU A 149      -6.156  -0.308 -40.217  1.00  5.450          O  
ATOM   2263  OE2 GLU A 149      -7.817  -1.078 -39.128  1.00  5.450          O  
ATOM   2264  H   GLU A 149      -3.673  -2.925 -37.612  1.00  4.670          H  
ATOM   2265  HA  GLU A 149      -4.289  -4.517 -39.846  1.00  4.670          H  
ATOM   2266 1HB  GLU A 149      -4.029  -1.507 -39.586  1.00  6.540          H  
ATOM   2267 2HB  GLU A 149      -4.709  -2.298 -40.995  1.00  6.540          H  
ATOM   2268 1HG  GLU A 149      -6.472  -3.276 -39.644  1.00  6.540          H  
ATOM   2269 2HG  GLU A 149      -5.798  -2.529 -38.196  1.00  6.540          H  
ATOM   2270  N   GLY A 150      -1.326  -3.230 -40.186  1.00  3.890          N  
ATOM   2271  CA  GLY A 150      -0.102  -3.192 -40.996  1.00  3.890          C  
ATOM   2272  C   GLY A 150       0.266  -1.842 -41.578  1.00  3.890          C  
ATOM   2273  O   GLY A 150       1.376  -1.664 -42.071  1.00  3.890          O  
ATOM   2274  H   GLY A 150      -1.264  -3.008 -39.205  1.00  4.670          H  
ATOM   2275 1HA  GLY A 150       0.720  -3.522 -40.369  1.00  4.670          H  
ATOM   2276 2HA  GLY A 150      -0.182  -3.918 -41.800  1.00  4.670          H  
ATOM   2277  N   TYR A 151      -0.634  -0.886 -41.486  1.00  3.890          N  
ATOM   2278  CA  TYR A 151      -0.396   0.449 -41.996  1.00  3.890          C  
ATOM   2279  C   TYR A 151       0.210   1.262 -40.869  1.00  3.890          C  
ATOM   2280  O   TYR A 151      -0.170   1.070 -39.712  1.00  3.890          O  
ATOM   2281  CB  TYR A 151      -1.716   1.051 -42.456  1.00  5.450          C  
ATOM   2282  CG  TYR A 151      -2.306   0.356 -43.655  1.00  5.450          C  
ATOM   2283  CD1 TYR A 151      -3.107  -0.761 -43.467  1.00  5.450          C  
ATOM   2284  CD2 TYR A 151      -2.074   0.837 -44.933  1.00  5.450          C  
ATOM   2285  CE1 TYR A 151      -3.666  -1.400 -44.541  1.00  5.450          C  
ATOM   2286  CE2 TYR A 151      -2.643   0.200 -46.019  1.00  5.450          C  
ATOM   2287  CZ  TYR A 151      -3.438  -0.917 -45.825  1.00  5.450          C  
ATOM   2288  OH  TYR A 151      -4.002  -1.556 -46.904  1.00  5.450          O  
ATOM   2289  H   TYR A 151      -1.524  -1.105 -41.065  1.00  4.670          H  
ATOM   2290  HA  TYR A 151       0.314   0.407 -42.821  1.00  4.670          H  
ATOM   2291 1HB  TYR A 151      -2.443   1.000 -41.641  1.00  6.540          H  
ATOM   2292 2HB  TYR A 151      -1.573   2.102 -42.704  1.00  6.540          H  
ATOM   2293  HD1 TYR A 151      -3.291  -1.137 -42.465  1.00  6.540          H  
ATOM   2294  HD2 TYR A 151      -1.450   1.717 -45.084  1.00  6.540          H  
ATOM   2295  HE1 TYR A 151      -4.289  -2.280 -44.383  1.00  6.540          H  
ATOM   2296  HE2 TYR A 151      -2.465   0.575 -47.027  1.00  6.540          H  
ATOM   2297  HH  TYR A 151      -3.743  -1.110 -47.713  1.00  6.540          H  
ATOM   2298  N   GLN A 152       1.120   2.184 -41.180  1.00  3.890          N  
ATOM   2299  CA  GLN A 152       1.741   2.968 -40.113  1.00  3.890          C  
ATOM   2300  C   GLN A 152       0.766   3.853 -39.345  1.00  3.890          C  
ATOM   2301  O   GLN A 152       0.925   4.036 -38.140  1.00  3.890          O  
ATOM   2302  CB  GLN A 152       2.910   3.803 -40.636  1.00  5.450          C  
ATOM   2303  CG  GLN A 152       3.701   4.517 -39.524  1.00  5.450          C  
ATOM   2304  CD  GLN A 152       4.340   3.531 -38.515  1.00  5.450          C  
ATOM   2305  OE1 GLN A 152       5.002   2.553 -38.872  1.00  5.450          O  
ATOM   2306  NE2 GLN A 152       4.130   3.792 -37.228  1.00  5.450          N  
ATOM   2307  H   GLN A 152       1.403   2.310 -42.142  1.00  4.670          H  
ATOM   2308  HA  GLN A 152       2.159   2.260 -39.398  1.00  4.670          H  
ATOM   2309 1HB  GLN A 152       3.600   3.179 -41.198  1.00  6.540          H  
ATOM   2310 2HB  GLN A 152       2.532   4.569 -41.313  1.00  6.540          H  
ATOM   2311 1HG  GLN A 152       4.507   5.081 -39.989  1.00  6.540          H  
ATOM   2312 2HG  GLN A 152       3.049   5.196 -38.975  1.00  6.540          H  
ATOM   2313 1HE2 GLN A 152       4.516   3.194 -36.525  1.00  6.540          H  
ATOM   2314 2HE2 GLN A 152       3.577   4.592 -36.939  1.00  6.540          H  
ATOM   2315  N   SER A 153      -0.260   4.404 -39.992  1.00  3.890          N  
ATOM   2316  CA  SER A 153      -1.181   5.260 -39.241  1.00  3.890          C  
ATOM   2317  C   SER A 153      -1.855   4.461 -38.120  1.00  3.890          C  
ATOM   2318  O   SER A 153      -1.981   4.943 -36.977  1.00  3.890          O  
ATOM   2319  CB  SER A 153      -2.243   5.830 -40.167  1.00  5.450          C  
ATOM   2320  OG  SER A 153      -1.680   6.698 -41.117  1.00  5.450          O  
ATOM   2321  H   SER A 153      -0.381   4.274 -40.985  1.00  4.670          H  
ATOM   2322  HA  SER A 153      -0.615   6.079 -38.795  1.00  4.670          H  
ATOM   2323 1HB  SER A 153      -2.757   5.014 -40.675  1.00  6.540          H  
ATOM   2324 2HB  SER A 153      -2.985   6.365 -39.576  1.00  6.540          H  
ATOM   2325  HG  SER A 153      -2.416   7.038 -41.635  1.00  6.540          H  
ATOM   2326  N   SER A 154      -2.253   3.221 -38.459  1.00  3.890          N  
ATOM   2327  CA  SER A 154      -2.889   2.284 -37.540  1.00  3.890          C  
ATOM   2328  C   SER A 154      -1.859   1.770 -36.547  1.00  3.890          C  
ATOM   2329  O   SER A 154      -2.178   1.495 -35.391  1.00  3.890          O  
ATOM   2330  CB  SER A 154      -3.516   1.142 -38.312  1.00  5.450          C  
ATOM   2331  OG  SER A 154      -4.575   1.614 -39.109  1.00  5.450          O  
ATOM   2332  H   SER A 154      -2.141   2.935 -39.421  1.00  4.670          H  
ATOM   2333  HA  SER A 154      -3.674   2.806 -36.998  1.00  4.670          H  
ATOM   2334 1HB  SER A 154      -2.763   0.669 -38.942  1.00  6.540          H  
ATOM   2335 2HB  SER A 154      -3.885   0.386 -37.618  1.00  6.540          H  
ATOM   2336  HG  SER A 154      -4.999   0.829 -39.520  1.00  6.540          H  
ATOM   2337  N   GLY A 155      -0.628   1.622 -37.023  1.00  3.890          N  
ATOM   2338  CA  GLY A 155       0.510   1.179 -36.249  1.00  3.890          C  
ATOM   2339  C   GLY A 155       0.777   2.113 -35.092  1.00  3.890          C  
ATOM   2340  O   GLY A 155       0.848   1.689 -33.930  1.00  3.890          O  
ATOM   2341  H   GLY A 155      -0.477   1.788 -38.016  1.00  4.670          H  
ATOM   2342 1HA  GLY A 155       0.345   0.179 -35.874  1.00  4.670          H  
ATOM   2343 2HA  GLY A 155       1.377   1.155 -36.909  1.00  4.670          H  
ATOM   2344  N   SER A 156       0.922   3.399 -35.382  1.00  3.890          N  
ATOM   2345  CA  SER A 156       1.161   4.333 -34.307  1.00  3.890          C  
ATOM   2346  C   SER A 156      -0.062   4.365 -33.391  1.00  3.890          C  
ATOM   2347  O   SER A 156       0.035   4.181 -32.174  1.00  3.890          O  
ATOM   2348  CB  SER A 156       1.414   5.734 -34.855  1.00  5.450          C  
ATOM   2349  OG  SER A 156       2.615   5.820 -35.603  1.00  5.450          O  
ATOM   2350  H   SER A 156       0.868   3.711 -36.354  1.00  4.670          H  
ATOM   2351  HA  SER A 156       2.027   4.003 -33.750  1.00  4.670          H  
ATOM   2352 1HB  SER A 156       0.574   6.018 -35.493  1.00  6.540          H  
ATOM   2353 2HB  SER A 156       1.447   6.439 -34.028  1.00  6.540          H  
ATOM   2354  HG  SER A 156       2.687   6.746 -35.867  1.00  6.540          H  
ATOM   2355  N   SER A 157      -1.253   4.459 -33.984  1.00  3.890          N  
ATOM   2356  CA  SER A 157      -2.482   4.574 -33.207  1.00  3.890          C  
ATOM   2357  C   SER A 157      -2.794   3.402 -32.263  1.00  3.890          C  
ATOM   2358  O   SER A 157      -3.271   3.622 -31.147  1.00  3.890          O  
ATOM   2359  CB  SER A 157      -3.649   4.729 -34.164  1.00  5.450          C  
ATOM   2360  OG  SER A 157      -3.556   5.924 -34.901  1.00  5.450          O  
ATOM   2361  H   SER A 157      -1.309   4.577 -34.997  1.00  4.670          H  
ATOM   2362  HA  SER A 157      -2.403   5.479 -32.603  1.00  4.670          H  
ATOM   2363 1HB  SER A 157      -3.677   3.881 -34.840  1.00  6.540          H  
ATOM   2364 2HB  SER A 157      -4.575   4.722 -33.594  1.00  6.540          H  
ATOM   2365  HG  SER A 157      -2.937   5.734 -35.641  1.00  6.540          H  
ATOM   2366  N   ASN A 158      -2.560   2.159 -32.706  1.00  3.890          N  
ATOM   2367  CA  ASN A 158      -2.897   0.991 -31.899  1.00  3.890          C  
ATOM   2368  C   ASN A 158      -1.736   0.206 -31.289  1.00  3.890          C  
ATOM   2369  O   ASN A 158      -1.973  -0.599 -30.386  1.00  3.890          O  
ATOM   2370  CB  ASN A 158      -3.759   0.054 -32.715  1.00  5.450          C  
ATOM   2371  CG  ASN A 158      -5.098   0.652 -33.033  1.00  5.450          C  
ATOM   2372  OD1 ASN A 158      -5.979   0.751 -32.169  1.00  5.450          O  
ATOM   2373  ND2 ASN A 158      -5.267   1.069 -34.258  1.00  5.450          N  
ATOM   2374  H   ASN A 158      -2.212   2.017 -33.653  1.00  4.670          H  
ATOM   2375  HA  ASN A 158      -3.500   1.339 -31.061  1.00  4.670          H  
ATOM   2376 1HB  ASN A 158      -3.246  -0.186 -33.649  1.00  6.540          H  
ATOM   2377 2HB  ASN A 158      -3.903  -0.879 -32.172  1.00  6.540          H  
ATOM   2378 1HD2 ASN A 158      -6.136   1.482 -34.530  1.00  6.540          H  
ATOM   2379 2HD2 ASN A 158      -4.518   0.982 -34.923  1.00  6.540          H  
ATOM   2380  N   VAL A 159      -0.498   0.381 -31.758  1.00  3.890          N  
ATOM   2381  CA  VAL A 159       0.592  -0.411 -31.211  1.00  3.830          C  
ATOM   2382  C   VAL A 159       1.538   0.482 -30.414  1.00  3.670          C  
ATOM   2383  O   VAL A 159       1.717   0.274 -29.210  1.00  3.890          O  
ATOM   2384  CB  VAL A 159       1.362  -1.135 -32.347  1.00  5.390          C  
ATOM   2385  CG1 VAL A 159       2.541  -1.962 -31.779  1.00  5.390          C  
ATOM   2386  CG2 VAL A 159       0.390  -2.001 -33.131  1.00  5.390          C  
ATOM   2387  H   VAL A 159      -0.286   1.031 -32.517  1.00  4.670          H  
ATOM   2388  HA  VAL A 159       0.182  -1.165 -30.540  1.00  4.600          H  
ATOM   2389  HB  VAL A 159       1.789  -0.396 -33.014  1.00  6.460          H  
ATOM   2390 1HG1 VAL A 159       3.068  -2.446 -32.590  1.00  6.460          H  
ATOM   2391 2HG1 VAL A 159       3.232  -1.316 -31.242  1.00  6.460          H  
ATOM   2392 3HG1 VAL A 159       2.158  -2.721 -31.098  1.00  6.460          H  
ATOM   2393 1HG2 VAL A 159       0.913  -2.479 -33.945  1.00  6.460          H  
ATOM   2394 2HG2 VAL A 159      -0.048  -2.756 -32.478  1.00  6.460          H  
ATOM   2395 3HG2 VAL A 159      -0.399  -1.374 -33.535  1.00  6.460          H  
ATOM   2396  N   THR A 160       2.130   1.487 -31.074  1.00  3.660          N  
ATOM   2397  CA  THR A 160       3.125   2.326 -30.398  1.00  3.890          C  
ATOM   2398  C   THR A 160       2.506   3.142 -29.280  1.00  3.690          C  
ATOM   2399  O   THR A 160       3.011   3.161 -28.150  1.00  3.890          O  
ATOM   2400  CB  THR A 160       3.804   3.318 -31.369  1.00  5.350          C  
ATOM   2401  OG1 THR A 160       4.479   2.604 -32.408  1.00  5.350          O  
ATOM   2402  CG2 THR A 160       4.830   4.163 -30.618  1.00  5.350          C  
ATOM   2403  H   THR A 160       1.902   1.631 -32.060  1.00  4.390          H  
ATOM   2404  HA  THR A 160       3.880   1.679 -29.959  1.00  4.670          H  
ATOM   2405  HB  THR A 160       3.061   3.971 -31.797  1.00  6.420          H  
ATOM   2406  HG1 THR A 160       4.802   3.229 -33.064  1.00  6.420          H  
ATOM   2407 1HG2 THR A 160       5.302   4.853 -31.316  1.00  6.420          H  
ATOM   2408 2HG2 THR A 160       4.353   4.736 -29.825  1.00  6.420          H  
ATOM   2409 3HG2 THR A 160       5.588   3.513 -30.185  1.00  6.420          H  
ATOM   2410  N   VAL A 161       1.415   3.830 -29.601  1.00  3.600          N  
ATOM   2411  CA  VAL A 161       0.722   4.675 -28.649  1.00  3.860          C  
ATOM   2412  C   VAL A 161       0.113   3.855 -27.530  1.00  3.370          C  
ATOM   2413  O   VAL A 161       0.114   4.294 -26.381  1.00  3.570          O  
ATOM   2414  CB  VAL A 161      -0.320   5.564 -29.345  1.00  5.300          C  
ATOM   2415  CG1 VAL A 161      -1.169   6.291 -28.314  1.00  5.300          C  
ATOM   2416  CG2 VAL A 161       0.427   6.597 -30.231  1.00  5.300          C  
ATOM   2417  H   VAL A 161       1.062   3.772 -30.559  1.00  4.320          H  
ATOM   2418  HA  VAL A 161       1.457   5.346 -28.207  1.00  4.630          H  
ATOM   2419  HB  VAL A 161      -0.981   4.947 -29.959  1.00  6.360          H  
ATOM   2420 1HG1 VAL A 161      -1.890   6.922 -28.828  1.00  6.360          H  
ATOM   2421 2HG1 VAL A 161      -1.703   5.579 -27.690  1.00  6.360          H  
ATOM   2422 3HG1 VAL A 161      -0.520   6.907 -27.691  1.00  6.360          H  
ATOM   2423 1HG2 VAL A 161      -0.297   7.232 -30.738  1.00  6.360          H  
ATOM   2424 2HG2 VAL A 161       1.075   7.208 -29.604  1.00  6.360          H  
ATOM   2425 3HG2 VAL A 161       1.032   6.080 -30.970  1.00  6.360          H  
ATOM   2426  N   TRP A 162      -0.483   2.711 -27.864  1.00  3.080          N  
ATOM   2427  CA  TRP A 162      -1.100   1.870 -26.855  1.00  3.230          C  
ATOM   2428  C   TRP A 162      -0.061   1.414 -25.851  1.00  2.530          C  
ATOM   2429  O   TRP A 162      -0.277   1.515 -24.638  1.00  3.070          O  
ATOM   2430  CB  TRP A 162      -1.754   0.646 -27.486  1.00  4.460          C  
ATOM   2431  CG  TRP A 162      -2.410  -0.257 -26.489  1.00  4.460          C  
ATOM   2432  CD1 TRP A 162      -3.681  -0.142 -26.030  1.00  4.460          C  
ATOM   2433  CD2 TRP A 162      -1.848  -1.423 -25.820  1.00  4.460          C  
ATOM   2434  NE1 TRP A 162      -3.954  -1.138 -25.130  1.00  4.460          N  
ATOM   2435  CE2 TRP A 162      -2.845  -1.930 -24.989  1.00  4.460          C  
ATOM   2436  CE3 TRP A 162      -0.602  -2.065 -25.862  1.00  4.460          C  
ATOM   2437  CZ2 TRP A 162      -2.644  -3.049 -24.204  1.00  4.460          C  
ATOM   2438  CZ3 TRP A 162      -0.399  -3.180 -25.071  1.00  4.460          C  
ATOM   2439  CH2 TRP A 162      -1.395  -3.662 -24.264  1.00  4.460          C  
ATOM   2440  H   TRP A 162      -0.468   2.415 -28.829  1.00  3.700          H  
ATOM   2441  HA  TRP A 162      -1.860   2.448 -26.334  1.00  3.880          H  
ATOM   2442 1HB  TRP A 162      -2.505   0.964 -28.208  1.00  5.350          H  
ATOM   2443 2HB  TRP A 162      -1.005   0.072 -28.031  1.00  5.350          H  
ATOM   2444  HD1 TRP A 162      -4.382   0.632 -26.336  1.00  5.350          H  
ATOM   2445  HE1 TRP A 162      -4.832  -1.268 -24.649  1.00  5.350          H  
ATOM   2446  HE3 TRP A 162       0.190  -1.693 -26.503  1.00  5.350          H  
ATOM   2447  HZ2 TRP A 162      -3.424  -3.449 -23.555  1.00  5.350          H  
ATOM   2448  HZ3 TRP A 162       0.573  -3.670 -25.111  1.00  5.350          H  
ATOM   2449  HH2 TRP A 162      -1.204  -4.546 -23.655  1.00  5.350          H  
ATOM   2450  N   SER A 163       1.081   0.924 -26.351  1.00  1.770          N  
ATOM   2451  CA  SER A 163       2.141   0.444 -25.491  1.00  1.790          C  
ATOM   2452  C   SER A 163       2.651   1.559 -24.599  1.00  1.520          C  
ATOM   2453  O   SER A 163       2.785   1.373 -23.384  1.00  1.690          O  
ATOM   2454  CB  SER A 163       3.268  -0.114 -26.334  1.00  2.500          C  
ATOM   2455  OG  SER A 163       4.320  -0.586 -25.542  1.00  2.500          O  
ATOM   2456  H   SER A 163       1.221   0.849 -27.363  1.00  2.120          H  
ATOM   2457  HA  SER A 163       1.744  -0.349 -24.859  1.00  2.150          H  
ATOM   2458 1HB  SER A 163       2.885  -0.923 -26.957  1.00  3.000          H  
ATOM   2459 2HB  SER A 163       3.633   0.662 -27.010  1.00  3.000          H  
ATOM   2460  HG  SER A 163       4.992  -0.868 -26.169  1.00  3.000          H  
ATOM   2461  N   SER A 164       2.905   2.736 -25.188  1.00  1.520          N  
ATOM   2462  CA  SER A 164       3.406   3.877 -24.441  1.00  1.570          C  
ATOM   2463  C   SER A 164       2.435   4.317 -23.348  1.00  1.480          C  
ATOM   2464  O   SER A 164       2.847   4.518 -22.198  1.00  1.350          O  
ATOM   2465  CB  SER A 164       3.682   5.020 -25.396  1.00  2.180          C  
ATOM   2466  OG  SER A 164       4.163   6.150 -24.720  1.00  2.180          O  
ATOM   2467  H   SER A 164       2.790   2.835 -26.201  1.00  1.820          H  
ATOM   2468  HA  SER A 164       4.342   3.587 -23.969  1.00  1.880          H  
ATOM   2469 1HB  SER A 164       4.407   4.697 -26.142  1.00  2.610          H  
ATOM   2470 2HB  SER A 164       2.763   5.273 -25.926  1.00  2.610          H  
ATOM   2471  HG  SER A 164       4.363   6.791 -25.405  1.00  2.610          H  
ATOM   2472  N   LYS A 165       1.144   4.456 -23.677  1.00  1.640          N  
ATOM   2473  CA  LYS A 165       0.185   4.863 -22.663  1.00  1.710          C  
ATOM   2474  C   LYS A 165       0.055   3.835 -21.549  1.00  1.500          C  
ATOM   2475  O   LYS A 165      -0.022   4.206 -20.370  1.00  1.470          O  
ATOM   2476  CB  LYS A 165      -1.188   5.140 -23.272  1.00  2.370          C  
ATOM   2477  CG  LYS A 165      -1.282   6.423 -24.091  1.00  2.370          C  
ATOM   2478  CD  LYS A 165      -2.688   6.601 -24.662  1.00  2.370          C  
ATOM   2479  CE  LYS A 165      -2.838   7.928 -25.403  1.00  2.370          C  
ATOM   2480  NZ  LYS A 165      -4.194   8.073 -26.011  1.00  2.370          N  
ATOM   2481  H   LYS A 165       0.833   4.287 -24.638  1.00  1.970          H  
ATOM   2482  HA  LYS A 165       0.546   5.787 -22.214  1.00  2.050          H  
ATOM   2483 1HB  LYS A 165      -1.448   4.311 -23.939  1.00  2.840          H  
ATOM   2484 2HB  LYS A 165      -1.939   5.175 -22.485  1.00  2.840          H  
ATOM   2485 1HG  LYS A 165      -1.030   7.275 -23.463  1.00  2.840          H  
ATOM   2486 2HG  LYS A 165      -0.566   6.372 -24.913  1.00  2.840          H  
ATOM   2487 1HD  LYS A 165      -2.896   5.784 -25.356  1.00  2.840          H  
ATOM   2488 2HD  LYS A 165      -3.417   6.563 -23.854  1.00  2.840          H  
ATOM   2489 1HE  LYS A 165      -2.681   8.744 -24.701  1.00  2.840          H  
ATOM   2490 2HE  LYS A 165      -2.093   7.991 -26.183  1.00  2.840          H  
ATOM   2491 1HZ  LYS A 165      -4.258   8.961 -26.488  1.00  2.840          H  
ATOM   2492 2HZ  LYS A 165      -4.347   7.324 -26.672  1.00  2.840          H  
ATOM   2493 3HZ  LYS A 165      -4.897   8.029 -25.286  1.00  2.840          H  
ATOM   2494  N   ARG A 166       0.031   2.540 -21.899  1.00  1.430          N  
ATOM   2495  CA  ARG A 166      -0.093   1.524 -20.877  1.00  1.360          C  
ATOM   2496  C   ARG A 166       1.119   1.565 -19.962  1.00  1.090          C  
ATOM   2497  O   ARG A 166       0.965   1.458 -18.745  1.00  1.080          O  
ATOM   2498  CB  ARG A 166      -0.266   0.139 -21.475  1.00  1.930          C  
ATOM   2499  CG  ARG A 166      -0.549  -0.957 -20.438  1.00  1.930          C  
ATOM   2500  CD  ARG A 166      -0.850  -2.240 -21.082  1.00  1.930          C  
ATOM   2501  NE  ARG A 166      -1.172  -3.293 -20.112  1.00  1.930          N  
ATOM   2502  CZ  ARG A 166      -2.408  -3.544 -19.592  1.00  1.930          C  
ATOM   2503  NH1 ARG A 166      -3.456  -2.817 -19.946  1.00  1.930          N  
ATOM   2504  NH2 ARG A 166      -2.567  -4.532 -18.725  1.00  1.930          N  
ATOM   2505  H   ARG A 166       0.066   2.260 -22.886  1.00  1.720          H  
ATOM   2506  HA  ARG A 166      -0.980   1.740 -20.283  1.00  1.630          H  
ATOM   2507 1HB  ARG A 166      -1.087   0.153 -22.194  1.00  2.320          H  
ATOM   2508 2HB  ARG A 166       0.639  -0.132 -22.024  1.00  2.320          H  
ATOM   2509 1HG  ARG A 166       0.334  -1.101 -19.807  1.00  2.320          H  
ATOM   2510 2HG  ARG A 166      -1.390  -0.667 -19.813  1.00  2.320          H  
ATOM   2511 1HD  ARG A 166      -1.689  -2.107 -21.744  1.00  2.320          H  
ATOM   2512 2HD  ARG A 166       0.019  -2.559 -21.656  1.00  2.320          H  
ATOM   2513  HE  ARG A 166      -0.401  -3.878 -19.795  1.00  2.320          H  
ATOM   2514 1HH1 ARG A 166      -3.356  -2.062 -20.606  1.00  2.320          H  
ATOM   2515 2HH1 ARG A 166      -4.366  -3.021 -19.550  1.00  2.320          H  
ATOM   2516 1HH2 ARG A 166      -1.778  -5.101 -18.457  1.00  2.320          H  
ATOM   2517 2HH2 ARG A 166      -3.482  -4.725 -18.334  1.00  2.320          H  
ATOM   2518  N   LYS A 167       2.319   1.722 -20.537  1.00  0.970          N  
ATOM   2519  CA  LYS A 167       3.540   1.792 -19.749  1.00  0.860          C  
ATOM   2520  C   LYS A 167       3.478   2.946 -18.755  1.00  0.790          C  
ATOM   2521  O   LYS A 167       3.851   2.767 -17.593  1.00  0.760          O  
ATOM   2522  CB  LYS A 167       4.770   1.885 -20.661  1.00  1.250          C  
ATOM   2523  CG  LYS A 167       6.154   1.940 -19.934  1.00  1.250          C  
ATOM   2524  CD  LYS A 167       6.777   3.356 -19.898  1.00  1.250          C  
ATOM   2525  CE  LYS A 167       7.415   3.721 -21.256  1.00  1.250          C  
ATOM   2526  NZ  LYS A 167       7.984   5.100 -21.264  1.00  1.250          N  
ATOM   2527  H   LYS A 167       2.395   1.766 -21.559  1.00  1.160          H  
ATOM   2528  HA  LYS A 167       3.623   0.863 -19.177  1.00  1.030          H  
ATOM   2529 1HB  LYS A 167       4.781   1.022 -21.331  1.00  1.500          H  
ATOM   2530 2HB  LYS A 167       4.661   2.769 -21.285  1.00  1.500          H  
ATOM   2531 1HG  LYS A 167       6.037   1.584 -18.904  1.00  1.500          H  
ATOM   2532 2HG  LYS A 167       6.838   1.275 -20.446  1.00  1.500          H  
ATOM   2533 1HD  LYS A 167       6.018   4.098 -19.655  1.00  1.500          H  
ATOM   2534 2HD  LYS A 167       7.552   3.385 -19.126  1.00  1.500          H  
ATOM   2535 1HE  LYS A 167       8.210   3.013 -21.465  1.00  1.500          H  
ATOM   2536 2HE  LYS A 167       6.666   3.653 -22.044  1.00  1.500          H  
ATOM   2537 1HZ  LYS A 167       8.393   5.293 -22.166  1.00  1.500          H  
ATOM   2538 2HZ  LYS A 167       7.246   5.764 -21.084  1.00  1.500          H  
ATOM   2539 3HZ  LYS A 167       8.693   5.184 -20.553  1.00  1.500          H  
ATOM   2540  N   LYS A 168       3.044   4.140 -19.209  1.00  0.860          N  
ATOM   2541  CA  LYS A 168       2.952   5.290 -18.310  1.00  0.910          C  
ATOM   2542  C   LYS A 168       2.005   5.005 -17.154  1.00  0.890          C  
ATOM   2543  O   LYS A 168       2.304   5.346 -16.001  1.00  0.890          O  
ATOM   2544  CB  LYS A 168       2.457   6.532 -19.050  1.00  1.250          C  
ATOM   2545  CG  LYS A 168       3.440   7.148 -20.019  1.00  1.250          C  
ATOM   2546  CD  LYS A 168       2.818   8.351 -20.730  1.00  1.250          C  
ATOM   2547  CE  LYS A 168       3.781   8.970 -21.732  1.00  1.250          C  
ATOM   2548  NZ  LYS A 168       3.175  10.137 -22.441  1.00  1.250          N  
ATOM   2549  H   LYS A 168       2.802   4.241 -20.203  1.00  1.030          H  
ATOM   2550  HA  LYS A 168       3.941   5.489 -17.900  1.00  1.090          H  
ATOM   2551 1HB  LYS A 168       1.560   6.272 -19.614  1.00  1.500          H  
ATOM   2552 2HB  LYS A 168       2.176   7.293 -18.326  1.00  1.500          H  
ATOM   2553 1HG  LYS A 168       4.328   7.468 -19.477  1.00  1.500          H  
ATOM   2554 2HG  LYS A 168       3.733   6.405 -20.757  1.00  1.500          H  
ATOM   2555 1HD  LYS A 168       1.927   8.019 -21.265  1.00  1.500          H  
ATOM   2556 2HD  LYS A 168       2.526   9.103 -19.999  1.00  1.500          H  
ATOM   2557 1HE  LYS A 168       4.678   9.299 -21.211  1.00  1.500          H  
ATOM   2558 2HE  LYS A 168       4.055   8.213 -22.470  1.00  1.500          H  
ATOM   2559 1HZ  LYS A 168       3.844  10.515 -23.099  1.00  1.500          H  
ATOM   2560 2HZ  LYS A 168       2.348   9.839 -22.938  1.00  1.500          H  
ATOM   2561 3HZ  LYS A 168       2.925  10.852 -21.771  1.00  1.500          H  
ATOM   2562  N   SER A 169       0.874   4.361 -17.454  1.00  0.920          N  
ATOM   2563  CA  SER A 169      -0.081   4.009 -16.421  1.00  0.980          C  
ATOM   2564  C   SER A 169       0.557   3.064 -15.417  1.00  0.900          C  
ATOM   2565  O   SER A 169       0.449   3.285 -14.206  1.00  0.900          O  
ATOM   2566  CB  SER A 169      -1.312   3.370 -17.029  1.00  1.350          C  
ATOM   2567  OG  SER A 169      -2.245   3.026 -16.040  1.00  1.350          O  
ATOM   2568  H   SER A 169       0.655   4.156 -18.436  1.00  1.100          H  
ATOM   2569  HA  SER A 169      -0.380   4.916 -15.901  1.00  1.180          H  
ATOM   2570 1HB  SER A 169      -1.762   4.060 -17.741  1.00  1.620          H  
ATOM   2571 2HB  SER A 169      -1.024   2.482 -17.579  1.00  1.620          H  
ATOM   2572  HG  SER A 169      -2.984   2.633 -16.505  1.00  1.620          H  
ATOM   2573  N   GLU A 170       1.244   2.025 -15.910  1.00  0.880          N  
ATOM   2574  CA  GLU A 170       1.882   1.042 -15.047  1.00  0.880          C  
ATOM   2575  C   GLU A 170       2.959   1.675 -14.162  1.00  0.810          C  
ATOM   2576  O   GLU A 170       3.131   1.257 -13.003  1.00  0.820          O  
ATOM   2577  CB  GLU A 170       2.477  -0.097 -15.873  1.00  1.230          C  
ATOM   2578  CG  GLU A 170       1.455  -1.015 -16.533  1.00  1.230          C  
ATOM   2579  CD  GLU A 170       2.104  -2.054 -17.406  1.00  1.230          C  
ATOM   2580  OE1 GLU A 170       3.302  -1.997 -17.550  1.00  1.230          O  
ATOM   2581  OE2 GLU A 170       1.409  -2.894 -17.937  1.00  1.230          O  
ATOM   2582  H   GLU A 170       1.284   1.894 -16.927  1.00  1.060          H  
ATOM   2583  HA  GLU A 170       1.112   0.618 -14.406  1.00  1.060          H  
ATOM   2584 1HB  GLU A 170       3.125   0.313 -16.647  1.00  1.480          H  
ATOM   2585 2HB  GLU A 170       3.075  -0.717 -15.230  1.00  1.480          H  
ATOM   2586 1HG  GLU A 170       0.883  -1.511 -15.752  1.00  1.480          H  
ATOM   2587 2HG  GLU A 170       0.763  -0.425 -17.123  1.00  1.480          H  
ATOM   2588  N   LYS A 171       3.704   2.652 -14.703  1.00  0.800          N  
ATOM   2589  CA  LYS A 171       4.719   3.368 -13.934  1.00  0.800          C  
ATOM   2590  C   LYS A 171       4.057   4.099 -12.763  1.00  0.790          C  
ATOM   2591  O   LYS A 171       4.545   4.034 -11.624  1.00  0.830          O  
ATOM   2592  CB  LYS A 171       5.492   4.351 -14.816  1.00  1.120          C  
ATOM   2593  CG  LYS A 171       6.611   5.113 -14.089  1.00  1.120          C  
ATOM   2594  CD  LYS A 171       7.383   6.027 -15.043  1.00  1.120          C  
ATOM   2595  CE  LYS A 171       8.464   6.812 -14.303  1.00  1.120          C  
ATOM   2596  NZ  LYS A 171       9.226   7.717 -15.213  1.00  1.120          N  
ATOM   2597  H   LYS A 171       3.570   2.871 -15.699  1.00  0.960          H  
ATOM   2598  HA  LYS A 171       5.423   2.645 -13.525  1.00  0.960          H  
ATOM   2599 1HB  LYS A 171       5.930   3.811 -15.658  1.00  1.340          H  
ATOM   2600 2HB  LYS A 171       4.800   5.083 -15.230  1.00  1.340          H  
ATOM   2601 1HG  LYS A 171       6.176   5.724 -13.295  1.00  1.340          H  
ATOM   2602 2HG  LYS A 171       7.298   4.398 -13.635  1.00  1.340          H  
ATOM   2603 1HD  LYS A 171       7.847   5.427 -15.829  1.00  1.340          H  
ATOM   2604 2HD  LYS A 171       6.690   6.728 -15.508  1.00  1.340          H  
ATOM   2605 1HE  LYS A 171       7.996   7.409 -13.523  1.00  1.340          H  
ATOM   2606 2HE  LYS A 171       9.160   6.111 -13.841  1.00  1.340          H  
ATOM   2607 1HZ  LYS A 171       9.928   8.215 -14.681  1.00  1.340          H  
ATOM   2608 2HZ  LYS A 171       9.678   7.174 -15.934  1.00  1.340          H  
ATOM   2609 3HZ  LYS A 171       8.595   8.381 -15.638  1.00  1.340          H  
ATOM   2610  N   LYS A 172       2.949   4.807 -13.042  1.00  0.800          N  
ATOM   2611  CA  LYS A 172       2.213   5.497 -11.987  1.00  0.850          C  
ATOM   2612  C   LYS A 172       1.703   4.505 -10.950  1.00  0.830          C  
ATOM   2613  O   LYS A 172       1.724   4.801  -9.749  1.00  0.870          O  
ATOM   2614  CB  LYS A 172       1.067   6.325 -12.560  1.00  1.170          C  
ATOM   2615  CG  LYS A 172       1.534   7.581 -13.300  1.00  1.170          C  
ATOM   2616  CD  LYS A 172       0.369   8.508 -13.673  1.00  1.170          C  
ATOM   2617  CE  LYS A 172      -0.397   8.011 -14.897  1.00  1.170          C  
ATOM   2618  NZ  LYS A 172      -1.452   8.988 -15.325  1.00  1.170          N  
ATOM   2619  H   LYS A 172       2.636   4.875 -14.019  1.00  0.960          H  
ATOM   2620  HA  LYS A 172       2.899   6.176 -11.483  1.00  1.020          H  
ATOM   2621 1HB  LYS A 172       0.502   5.706 -13.257  1.00  1.400          H  
ATOM   2622 2HB  LYS A 172       0.391   6.622 -11.758  1.00  1.400          H  
ATOM   2623 1HG  LYS A 172       2.235   8.125 -12.670  1.00  1.400          H  
ATOM   2624 2HG  LYS A 172       2.057   7.279 -14.209  1.00  1.400          H  
ATOM   2625 1HD  LYS A 172      -0.329   8.582 -12.834  1.00  1.400          H  
ATOM   2626 2HD  LYS A 172       0.755   9.503 -13.885  1.00  1.400          H  
ATOM   2627 1HE  LYS A 172       0.308   7.865 -15.717  1.00  1.400          H  
ATOM   2628 2HE  LYS A 172      -0.877   7.063 -14.670  1.00  1.400          H  
ATOM   2629 1HZ  LYS A 172      -1.933   8.633 -16.131  1.00  1.400          H  
ATOM   2630 2HZ  LYS A 172      -2.145   9.120 -14.571  1.00  1.400          H  
ATOM   2631 3HZ  LYS A 172      -1.038   9.875 -15.547  1.00  1.400          H  
ATOM   2632  N   VAL A 173       1.264   3.322 -11.405  1.00  0.810          N  
ATOM   2633  CA  VAL A 173       0.805   2.285 -10.496  1.00  0.840          C  
ATOM   2634  C   VAL A 173       1.939   1.845  -9.586  1.00  0.780          C  
ATOM   2635  O   VAL A 173       1.759   1.699  -8.378  1.00  0.840          O  
ATOM   2636  CB  VAL A 173       0.188   1.103 -11.222  1.00  1.160          C  
ATOM   2637  CG1 VAL A 173      -0.058  -0.029 -10.248  1.00  1.160          C  
ATOM   2638  CG2 VAL A 173      -1.130   1.528 -11.820  1.00  1.160          C  
ATOM   2639  H   VAL A 173       1.216   3.180 -12.421  1.00  0.970          H  
ATOM   2640  HA  VAL A 173       0.005   2.680  -9.910  1.00  1.010          H  
ATOM   2641  HB  VAL A 173       0.844   0.776 -11.987  1.00  1.400          H  
ATOM   2642 1HG1 VAL A 173      -0.510  -0.857 -10.790  1.00  1.400          H  
ATOM   2643 2HG1 VAL A 173       0.869  -0.369  -9.794  1.00  1.400          H  
ATOM   2644 3HG1 VAL A 173      -0.725   0.315  -9.464  1.00  1.400          H  
ATOM   2645 1HG2 VAL A 173      -1.581   0.686 -12.346  1.00  1.400          H  
ATOM   2646 2HG2 VAL A 173      -1.793   1.864 -11.028  1.00  1.400          H  
ATOM   2647 3HG2 VAL A 173      -0.973   2.340 -12.514  1.00  1.400          H  
ATOM   2648  N   THR A 174       3.127   1.635 -10.147  1.00  0.710          N  
ATOM   2649  CA  THR A 174       4.253   1.205  -9.332  1.00  0.690          C  
ATOM   2650  C   THR A 174       4.435   2.175  -8.177  1.00  0.670          C  
ATOM   2651  O   THR A 174       4.576   1.758  -7.022  1.00  0.660          O  
ATOM   2652  CB  THR A 174       5.577   1.181 -10.141  1.00  0.970          C  
ATOM   2653  OG1 THR A 174       5.464   0.295 -11.252  1.00  0.970          O  
ATOM   2654  CG2 THR A 174       6.697   0.683  -9.274  1.00  0.970          C  
ATOM   2655  H   THR A 174       3.218   1.716 -11.159  1.00  0.850          H  
ATOM   2656  HA  THR A 174       4.043   0.217  -8.930  1.00  0.830          H  
ATOM   2657  HB  THR A 174       5.809   2.179 -10.498  1.00  1.170          H  
ATOM   2658  HG1 THR A 174       4.818   0.670 -11.879  1.00  1.170          H  
ATOM   2659 1HG2 THR A 174       7.613   0.667  -9.856  1.00  1.170          H  
ATOM   2660 2HG2 THR A 174       6.833   1.330  -8.409  1.00  1.170          H  
ATOM   2661 3HG2 THR A 174       6.455  -0.320  -8.945  1.00  1.170          H  
ATOM   2662  N   ARG A 175       4.438   3.475  -8.487  1.00  0.710          N  
ATOM   2663  CA  ARG A 175       4.599   4.497  -7.467  1.00  0.750          C  
ATOM   2664  C   ARG A 175       3.477   4.504  -6.430  1.00  0.750          C  
ATOM   2665  O   ARG A 175       3.743   4.487  -5.228  1.00  0.760          O  
ATOM   2666  CB  ARG A 175       4.717   5.877  -8.096  1.00  1.030          C  
ATOM   2667  CG  ARG A 175       4.883   7.034  -7.092  1.00  1.030          C  
ATOM   2668  CD  ARG A 175       5.056   8.342  -7.774  1.00  1.030          C  
ATOM   2669  NE  ARG A 175       3.883   8.721  -8.560  1.00  1.030          N  
ATOM   2670  CZ  ARG A 175       3.853   9.717  -9.479  1.00  1.030          C  
ATOM   2671  NH1 ARG A 175       4.933  10.434  -9.722  1.00  1.030          N  
ATOM   2672  NH2 ARG A 175       2.735   9.975 -10.138  1.00  1.030          N  
ATOM   2673  H   ARG A 175       4.345   3.740  -9.477  1.00  0.850          H  
ATOM   2674  HA  ARG A 175       5.534   4.296  -6.947  1.00  0.900          H  
ATOM   2675 1HB  ARG A 175       5.567   5.895  -8.774  1.00  1.240          H  
ATOM   2676 2HB  ARG A 175       3.825   6.073  -8.693  1.00  1.240          H  
ATOM   2677 1HG  ARG A 175       3.996   7.106  -6.461  1.00  1.240          H  
ATOM   2678 2HG  ARG A 175       5.755   6.850  -6.465  1.00  1.240          H  
ATOM   2679 1HD  ARG A 175       5.227   9.113  -7.021  1.00  1.240          H  
ATOM   2680 2HD  ARG A 175       5.916   8.282  -8.439  1.00  1.240          H  
ATOM   2681  HE  ARG A 175       3.034   8.195  -8.409  1.00  1.240          H  
ATOM   2682 1HH1 ARG A 175       5.791  10.248  -9.226  1.00  1.240          H  
ATOM   2683 2HH1 ARG A 175       4.905  11.175 -10.408  1.00  1.240          H  
ATOM   2684 1HH2 ARG A 175       1.902   9.431  -9.955  1.00  1.240          H  
ATOM   2685 2HH2 ARG A 175       2.711  10.716 -10.824  1.00  1.240          H  
ATOM   2686  N   MET A 176       2.215   4.551  -6.863  1.00  0.780          N  
ATOM   2687  CA  MET A 176       1.136   4.660  -5.880  1.00  0.870          C  
ATOM   2688  C   MET A 176       1.051   3.432  -4.975  1.00  0.830          C  
ATOM   2689  O   MET A 176       0.741   3.560  -3.788  1.00  0.860          O  
ATOM   2690  CB  MET A 176      -0.181   4.949  -6.608  1.00  1.180          C  
ATOM   2691  CG  MET A 176      -0.681   3.817  -7.416  1.00  1.180          C  
ATOM   2692  SD  MET A 176      -2.210   4.136  -8.311  1.00  1.180          S  
ATOM   2693  CE  MET A 176      -1.720   5.130  -9.727  1.00  1.180          C  
ATOM   2694  H   MET A 176       2.021   4.543  -7.871  1.00  0.940          H  
ATOM   2695  HA  MET A 176       1.349   5.501  -5.240  1.00  1.040          H  
ATOM   2696 1HB  MET A 176      -0.949   5.235  -5.894  1.00  1.420          H  
ATOM   2697 2HB  MET A 176      -0.033   5.779  -7.293  1.00  1.420          H  
ATOM   2698 1HG  MET A 176       0.085   3.616  -8.084  1.00  1.420          H  
ATOM   2699 2HG  MET A 176      -0.836   2.940  -6.809  1.00  1.420          H  
ATOM   2700 1HE  MET A 176      -2.601   5.387 -10.311  1.00  1.420          H  
ATOM   2701 2HE  MET A 176      -1.233   6.038  -9.392  1.00  1.420          H  
ATOM   2702 3HE  MET A 176      -1.046   4.588 -10.348  1.00  1.420          H  
ATOM   2703  N   VAL A 177       1.410   2.255  -5.497  1.00  0.800          N  
ATOM   2704  CA  VAL A 177       1.389   1.050  -4.693  1.00  0.830          C  
ATOM   2705  C   VAL A 177       2.565   1.038  -3.740  1.00  0.760          C  
ATOM   2706  O   VAL A 177       2.397   0.809  -2.543  1.00  0.770          O  
ATOM   2707  CB  VAL A 177       1.397  -0.208  -5.569  1.00  1.150          C  
ATOM   2708  CG1 VAL A 177       1.536  -1.439  -4.709  1.00  1.150          C  
ATOM   2709  CG2 VAL A 177       0.099  -0.281  -6.336  1.00  1.150          C  
ATOM   2710  H   VAL A 177       1.648   2.195  -6.495  1.00  0.960          H  
ATOM   2711  HA  VAL A 177       0.477   1.042  -4.107  1.00  1.000          H  
ATOM   2712  HB  VAL A 177       2.243  -0.162  -6.265  1.00  1.380          H  
ATOM   2713 1HG1 VAL A 177       1.524  -2.324  -5.342  1.00  1.380          H  
ATOM   2714 2HG1 VAL A 177       2.461  -1.419  -4.136  1.00  1.380          H  
ATOM   2715 3HG1 VAL A 177       0.720  -1.468  -4.046  1.00  1.380          H  
ATOM   2716 1HG2 VAL A 177       0.103  -1.169  -6.965  1.00  1.380          H  
ATOM   2717 2HG2 VAL A 177      -0.733  -0.333  -5.638  1.00  1.380          H  
ATOM   2718 3HG2 VAL A 177      -0.010   0.602  -6.962  1.00  1.380          H  
ATOM   2719  N   SER A 178       3.762   1.307  -4.249  1.00  0.730          N  
ATOM   2720  CA  SER A 178       4.949   1.272  -3.422  1.00  0.730          C  
ATOM   2721  C   SER A 178       4.833   2.206  -2.235  1.00  0.730          C  
ATOM   2722  O   SER A 178       5.174   1.830  -1.108  1.00  0.760          O  
ATOM   2723  CB  SER A 178       6.156   1.679  -4.239  1.00  1.020          C  
ATOM   2724  OG  SER A 178       7.325   1.659  -3.465  1.00  1.020          O  
ATOM   2725  H   SER A 178       3.875   1.502  -5.244  1.00  0.880          H  
ATOM   2726  HA  SER A 178       5.086   0.252  -3.060  1.00  0.880          H  
ATOM   2727 1HB  SER A 178       6.261   1.023  -5.080  1.00  1.230          H  
ATOM   2728 2HB  SER A 178       5.995   2.683  -4.637  1.00  1.230          H  
ATOM   2729  HG  SER A 178       8.039   1.861  -4.070  1.00  1.230          H  
ATOM   2730  N   ILE A 179       4.353   3.431  -2.469  1.00  0.710          N  
ATOM   2731  CA  ILE A 179       4.292   4.389  -1.387  1.00  0.720          C  
ATOM   2732  C   ILE A 179       3.227   4.026  -0.344  1.00  0.720          C  
ATOM   2733  O   ILE A 179       3.505   4.158   0.854  1.00  0.740          O  
ATOM   2734  CB  ILE A 179       4.091   5.825  -1.902  1.00  1.000          C  
ATOM   2735  CG1 ILE A 179       5.274   6.263  -2.873  1.00  1.000          C  
ATOM   2736  CG2 ILE A 179       4.063   6.773  -0.708  1.00  1.000          C  
ATOM   2737  CD1 ILE A 179       6.697   6.238  -2.308  1.00  1.000          C  
ATOM   2738  H   ILE A 179       4.081   3.703  -3.419  1.00  0.850          H  
ATOM   2739  HA  ILE A 179       5.244   4.364  -0.870  1.00  0.860          H  
ATOM   2740  HB  ILE A 179       3.157   5.889  -2.462  1.00  1.200          H  
ATOM   2741 1HG1 ILE A 179       5.265   5.607  -3.731  1.00  1.200          H  
ATOM   2742 2HG1 ILE A 179       5.066   7.277  -3.217  1.00  1.200          H  
ATOM   2743 1HG2 ILE A 179       3.934   7.784  -1.064  1.00  1.200          H  
ATOM   2744 2HG2 ILE A 179       3.265   6.524  -0.052  1.00  1.200          H  
ATOM   2745 3HG2 ILE A 179       4.991   6.706  -0.152  1.00  1.200          H  
ATOM   2746 1HD1 ILE A 179       7.387   6.557  -3.089  1.00  1.200          H  
ATOM   2747 2HD1 ILE A 179       6.790   6.912  -1.464  1.00  1.200          H  
ATOM   2748 3HD1 ILE A 179       6.961   5.232  -1.998  1.00  1.200          H  
ATOM   2749  N   VAL A 180       2.011   3.605  -0.744  1.00  0.730          N  
ATOM   2750  CA  VAL A 180       1.044   3.291   0.312  1.00  0.750          C  
ATOM   2751  C   VAL A 180       1.479   2.059   1.116  1.00  0.760          C  
ATOM   2752  O   VAL A 180       1.271   2.007   2.333  1.00  0.790          O  
ATOM   2753  CB  VAL A 180      -0.410   3.129  -0.216  1.00  1.040          C  
ATOM   2754  CG1 VAL A 180      -0.825   4.442  -0.902  1.00  1.040          C  
ATOM   2755  CG2 VAL A 180      -0.563   1.908  -1.159  1.00  1.040          C  
ATOM   2756  H   VAL A 180       1.777   3.523  -1.740  1.00  0.880          H  
ATOM   2757  HA  VAL A 180       1.017   4.140   0.986  1.00  0.900          H  
ATOM   2758  HB  VAL A 180      -1.076   2.990   0.632  1.00  1.250          H  
ATOM   2759 1HG1 VAL A 180      -1.842   4.376  -1.239  1.00  1.250          H  
ATOM   2760 2HG1 VAL A 180      -0.738   5.249  -0.192  1.00  1.250          H  
ATOM   2761 3HG1 VAL A 180      -0.179   4.639  -1.752  1.00  1.250          H  
ATOM   2762 1HG2 VAL A 180      -1.598   1.844  -1.490  1.00  1.250          H  
ATOM   2763 2HG2 VAL A 180       0.078   2.027  -2.009  1.00  1.250          H  
ATOM   2764 3HG2 VAL A 180      -0.306   0.989  -0.645  1.00  1.250          H  
ATOM   2765  N   VAL A 181       2.114   1.080   0.468  1.00  0.740          N  
ATOM   2766  CA  VAL A 181       2.580  -0.074   1.212  1.00  0.760          C  
ATOM   2767  C   VAL A 181       3.668   0.360   2.190  1.00  0.730          C  
ATOM   2768  O   VAL A 181       3.655  -0.037   3.363  1.00  0.740          O  
ATOM   2769  CB  VAL A 181       3.088  -1.176   0.261  1.00  1.060          C  
ATOM   2770  CG1 VAL A 181       3.763  -2.309   1.064  1.00  1.060          C  
ATOM   2771  CG2 VAL A 181       1.903  -1.720  -0.526  1.00  1.060          C  
ATOM   2772  H   VAL A 181       2.263   1.133  -0.548  1.00  0.890          H  
ATOM   2773  HA  VAL A 181       1.743  -0.478   1.782  1.00  0.910          H  
ATOM   2774  HB  VAL A 181       3.826  -0.754  -0.430  1.00  1.270          H  
ATOM   2775 1HG1 VAL A 181       4.115  -3.089   0.386  1.00  1.270          H  
ATOM   2776 2HG1 VAL A 181       4.610  -1.918   1.609  1.00  1.270          H  
ATOM   2777 3HG1 VAL A 181       3.051  -2.735   1.769  1.00  1.270          H  
ATOM   2778 1HG2 VAL A 181       2.237  -2.501  -1.214  1.00  1.270          H  
ATOM   2779 2HG2 VAL A 181       1.178  -2.128   0.175  1.00  1.270          H  
ATOM   2780 3HG2 VAL A 181       1.437  -0.924  -1.091  1.00  1.270          H  
ATOM   2781  N   ALA A 182       4.622   1.165   1.710  1.00  0.710          N  
ATOM   2782  CA  ALA A 182       5.711   1.634   2.539  1.00  0.700          C  
ATOM   2783  C   ALA A 182       5.245   2.431   3.754  1.00  0.670          C  
ATOM   2784  O   ALA A 182       5.792   2.236   4.845  1.00  0.660          O  
ATOM   2785  CB  ALA A 182       6.643   2.493   1.712  1.00  0.980          C  
ATOM   2786  H   ALA A 182       4.612   1.437   0.723  1.00  0.850          H  
ATOM   2787  HA  ALA A 182       6.250   0.757   2.900  1.00  0.840          H  
ATOM   2788 1HB  ALA A 182       7.484   2.816   2.320  1.00  1.180          H  
ATOM   2789 2HB  ALA A 182       7.005   1.917   0.860  1.00  1.180          H  
ATOM   2790 3HB  ALA A 182       6.097   3.365   1.350  1.00  1.180          H  
ATOM   2791  N   VAL A 183       4.227   3.302   3.609  1.00  0.670          N  
ATOM   2792  CA  VAL A 183       3.801   4.058   4.784  1.00  0.680          C  
ATOM   2793  C   VAL A 183       3.130   3.143   5.798  1.00  0.690          C  
ATOM   2794  O   VAL A 183       3.309   3.332   7.000  1.00  0.720          O  
ATOM   2795  CB  VAL A 183       2.910   5.278   4.444  1.00  0.950          C  
ATOM   2796  CG1 VAL A 183       1.510   4.866   4.020  1.00  0.950          C  
ATOM   2797  CG2 VAL A 183       2.844   6.194   5.678  1.00  0.950          C  
ATOM   2798  H   VAL A 183       3.825   3.476   2.680  1.00  0.800          H  
ATOM   2799  HA  VAL A 183       4.698   4.466   5.252  1.00  0.820          H  
ATOM   2800  HB  VAL A 183       3.354   5.815   3.606  1.00  1.140          H  
ATOM   2801 1HG1 VAL A 183       0.932   5.747   3.789  1.00  1.140          H  
ATOM   2802 2HG1 VAL A 183       1.588   4.251   3.159  1.00  1.140          H  
ATOM   2803 3HG1 VAL A 183       1.004   4.328   4.803  1.00  1.140          H  
ATOM   2804 1HG2 VAL A 183       2.240   7.072   5.451  1.00  1.140          H  
ATOM   2805 2HG2 VAL A 183       2.395   5.662   6.510  1.00  1.140          H  
ATOM   2806 3HG2 VAL A 183       3.850   6.508   5.958  1.00  1.140          H  
ATOM   2807  N   PHE A 184       2.349   2.147   5.350  1.00  0.710          N  
ATOM   2808  CA  PHE A 184       1.761   1.247   6.330  1.00  0.750          C  
ATOM   2809  C   PHE A 184       2.795   0.466   7.101  1.00  0.740          C  
ATOM   2810  O   PHE A 184       2.691   0.343   8.319  1.00  0.780          O  
ATOM   2811  CB  PHE A 184       0.808   0.242   5.705  1.00  1.030          C  
ATOM   2812  CG  PHE A 184      -0.597   0.662   5.631  1.00  1.030          C  
ATOM   2813  CD1 PHE A 184      -1.141   1.156   4.495  1.00  1.030          C  
ATOM   2814  CD2 PHE A 184      -1.404   0.524   6.751  1.00  1.030          C  
ATOM   2815  CE1 PHE A 184      -2.451   1.508   4.465  1.00  1.030          C  
ATOM   2816  CE2 PHE A 184      -2.720   0.873   6.721  1.00  1.030          C  
ATOM   2817  CZ  PHE A 184      -3.241   1.371   5.565  1.00  1.030          C  
ATOM   2818  H   PHE A 184       2.150   2.043   4.347  1.00  0.850          H  
ATOM   2819  HA  PHE A 184       1.199   1.851   7.039  1.00  0.900          H  
ATOM   2820 1HB  PHE A 184       1.147   0.023   4.684  1.00  1.240          H  
ATOM   2821 2HB  PHE A 184       0.856  -0.671   6.251  1.00  1.240          H  
ATOM   2822  HD1 PHE A 184      -0.533   1.262   3.606  1.00  1.240          H  
ATOM   2823  HD2 PHE A 184      -0.976   0.120   7.663  1.00  1.240          H  
ATOM   2824  HE1 PHE A 184      -2.873   1.893   3.554  1.00  1.240          H  
ATOM   2825  HE2 PHE A 184      -3.345   0.749   7.610  1.00  1.240          H  
ATOM   2826  HZ  PHE A 184      -4.276   1.650   5.507  1.00  1.240          H  
ATOM   2827  N   ILE A 185       3.815  -0.046   6.424  1.00  0.720          N  
ATOM   2828  CA  ILE A 185       4.794  -0.838   7.146  1.00  0.730          C  
ATOM   2829  C   ILE A 185       5.560   0.062   8.107  1.00  0.710          C  
ATOM   2830  O   ILE A 185       5.685  -0.243   9.295  1.00  0.760          O  
ATOM   2831  CB  ILE A 185       5.759  -1.524   6.177  1.00  1.020          C  
ATOM   2832  CG1 ILE A 185       4.966  -2.534   5.367  1.00  1.020          C  
ATOM   2833  CG2 ILE A 185       6.865  -2.250   6.996  1.00  1.020          C  
ATOM   2834  CD1 ILE A 185       5.677  -3.065   4.173  1.00  1.020          C  
ATOM   2835  H   ILE A 185       3.871   0.077   5.405  1.00  0.860          H  
ATOM   2836  HA  ILE A 185       4.276  -1.601   7.718  1.00  0.880          H  
ATOM   2837  HB  ILE A 185       6.195  -0.792   5.493  1.00  1.220          H  
ATOM   2838 1HG1 ILE A 185       4.708  -3.352   6.005  1.00  1.220          H  
ATOM   2839 2HG1 ILE A 185       4.050  -2.063   5.018  1.00  1.220          H  
ATOM   2840 1HG2 ILE A 185       7.553  -2.765   6.333  1.00  1.220          H  
ATOM   2841 2HG2 ILE A 185       7.431  -1.532   7.590  1.00  1.220          H  
ATOM   2842 3HG2 ILE A 185       6.397  -2.971   7.661  1.00  1.220          H  
ATOM   2843 1HD1 ILE A 185       5.025  -3.764   3.648  1.00  1.220          H  
ATOM   2844 2HD1 ILE A 185       5.927  -2.245   3.507  1.00  1.220          H  
ATOM   2845 3HD1 ILE A 185       6.585  -3.586   4.450  1.00  1.220          H  
ATOM   2846  N   PHE A 186       6.032   1.202   7.618  1.00  0.680          N  
ATOM   2847  CA  PHE A 186       6.761   2.145   8.449  1.00  0.690          C  
ATOM   2848  C   PHE A 186       6.001   2.599   9.692  1.00  0.670          C  
ATOM   2849  O   PHE A 186       6.545   2.561  10.800  1.00  0.810          O  
ATOM   2850  CB  PHE A 186       7.154   3.355   7.604  1.00  0.960          C  
ATOM   2851  CG  PHE A 186       7.662   4.525   8.375  1.00  0.960          C  
ATOM   2852  CD1 PHE A 186       8.900   4.531   8.988  1.00  0.960          C  
ATOM   2853  CD2 PHE A 186       6.876   5.659   8.455  1.00  0.960          C  
ATOM   2854  CE1 PHE A 186       9.325   5.649   9.682  1.00  0.960          C  
ATOM   2855  CE2 PHE A 186       7.294   6.765   9.133  1.00  0.960          C  
ATOM   2856  CZ  PHE A 186       8.520   6.765   9.753  1.00  0.960          C  
ATOM   2857  H   PHE A 186       5.903   1.420   6.625  1.00  0.820          H  
ATOM   2858  HA  PHE A 186       7.675   1.653   8.780  1.00  0.830          H  
ATOM   2859 1HB  PHE A 186       7.912   3.061   6.882  1.00  1.150          H  
ATOM   2860 2HB  PHE A 186       6.284   3.678   7.036  1.00  1.150          H  
ATOM   2861  HD1 PHE A 186       9.535   3.648   8.928  1.00  1.150          H  
ATOM   2862  HD2 PHE A 186       5.907   5.660   7.960  1.00  1.150          H  
ATOM   2863  HE1 PHE A 186      10.299   5.647  10.170  1.00  1.150          H  
ATOM   2864  HE2 PHE A 186       6.657   7.645   9.178  1.00  1.150          H  
ATOM   2865  HZ  PHE A 186       8.854   7.647  10.296  1.00  1.150          H  
ATOM   2866  N   CYS A 187       4.762   3.051   9.515  1.00  0.590          N  
ATOM   2867  CA  CYS A 187       3.983   3.553  10.626  1.00  0.630          C  
ATOM   2868  C   CYS A 187       3.420   2.487  11.566  1.00  0.640          C  
ATOM   2869  O   CYS A 187       3.340   2.720  12.766  1.00  0.770          O  
ATOM   2870  CB  CYS A 187       2.843   4.397  10.087  1.00  0.870          C  
ATOM   2871  SG  CYS A 187       3.394   5.955   9.347  1.00  0.870          S  
ATOM   2872  H   CYS A 187       4.346   3.062   8.580  1.00  0.710          H  
ATOM   2873  HA  CYS A 187       4.634   4.202  11.207  1.00  0.760          H  
ATOM   2874 1HB  CYS A 187       2.314   3.829   9.321  1.00  1.040          H  
ATOM   2875 2HB  CYS A 187       2.136   4.614  10.872  1.00  1.040          H  
ATOM   2876  HG  CYS A 187       3.490   6.612  10.497  1.00  1.040          H  
ATOM   2877  N   TRP A 188       3.026   1.318  11.055  1.00  0.630          N  
ATOM   2878  CA  TRP A 188       2.434   0.288  11.903  1.00  0.710          C  
ATOM   2879  C   TRP A 188       3.294  -0.902  12.318  1.00  0.750          C  
ATOM   2880  O   TRP A 188       3.049  -1.491  13.369  1.00  0.800          O  
ATOM   2881  CB  TRP A 188       1.242  -0.313  11.194  1.00  0.960          C  
ATOM   2882  CG  TRP A 188       0.019   0.482  11.191  1.00  0.960          C  
ATOM   2883  CD1 TRP A 188      -0.420   1.354  10.243  1.00  0.960          C  
ATOM   2884  CD2 TRP A 188      -1.002   0.431  12.197  1.00  0.960          C  
ATOM   2885  NE1 TRP A 188      -1.640   1.864  10.615  1.00  0.960          N  
ATOM   2886  CE2 TRP A 188      -2.006   1.308  11.802  1.00  0.960          C  
ATOM   2887  CE3 TRP A 188      -1.141  -0.280  13.401  1.00  0.960          C  
ATOM   2888  CZ2 TRP A 188      -3.133   1.507  12.562  1.00  0.960          C  
ATOM   2889  CZ3 TRP A 188      -2.281  -0.091  14.160  1.00  0.960          C  
ATOM   2890  CH2 TRP A 188      -3.253   0.780  13.756  1.00  0.960          C  
ATOM   2891  H   TRP A 188       3.084   1.131  10.050  1.00  0.760          H  
ATOM   2892  HA  TRP A 188       2.086   0.782  12.811  1.00  0.850          H  
ATOM   2893 1HB  TRP A 188       1.518  -0.491  10.179  1.00  1.150          H  
ATOM   2894 2HB  TRP A 188       1.021  -1.273  11.638  1.00  1.150          H  
ATOM   2895  HD1 TRP A 188       0.122   1.610   9.331  1.00  1.150          H  
ATOM   2896  HE1 TRP A 188      -2.205   2.537  10.119  1.00  1.150          H  
ATOM   2897  HE3 TRP A 188      -0.363  -0.951  13.736  1.00  1.150          H  
ATOM   2898  HZ2 TRP A 188      -3.902   2.209  12.254  1.00  1.150          H  
ATOM   2899  HZ3 TRP A 188      -2.376  -0.642  15.092  1.00  1.150          H  
ATOM   2900  HH2 TRP A 188      -4.128   0.915  14.381  1.00  1.150          H  
ATOM   2901  N   LEU A 189       4.316  -1.290  11.571  1.00  0.760          N  
ATOM   2902  CA  LEU A 189       4.961  -2.521  11.973  1.00  0.830          C  
ATOM   2903  C   LEU A 189       5.558  -2.480  13.391  1.00  0.790          C  
ATOM   2904  O   LEU A 189       5.383  -3.464  14.114  1.00  0.840          O  
ATOM   2905  CB  LEU A 189       5.972  -2.987  10.904  1.00  1.130          C  
ATOM   2906  CG  LEU A 189       6.784  -4.254  11.225  1.00  1.130          C  
ATOM   2907  CD1 LEU A 189       5.871  -5.471  11.447  1.00  1.130          C  
ATOM   2908  CD2 LEU A 189       7.740  -4.524  10.076  1.00  1.130          C  
ATOM   2909  H   LEU A 189       4.632  -0.812  10.724  1.00  0.910          H  
ATOM   2910  HA  LEU A 189       4.182  -3.280  11.984  1.00  1.000          H  
ATOM   2911 1HB  LEU A 189       5.408  -3.187   9.998  1.00  1.360          H  
ATOM   2912 2HB  LEU A 189       6.666  -2.202  10.666  1.00  1.360          H  
ATOM   2913  HG  LEU A 189       7.337  -4.084  12.122  1.00  1.360          H  
ATOM   2914 1HD1 LEU A 189       6.490  -6.340  11.678  1.00  1.360          H  
ATOM   2915 2HD1 LEU A 189       5.193  -5.298  12.279  1.00  1.360          H  
ATOM   2916 3HD1 LEU A 189       5.302  -5.668  10.555  1.00  1.360          H  
ATOM   2917 1HD2 LEU A 189       8.341  -5.406  10.303  1.00  1.360          H  
ATOM   2918 2HD2 LEU A 189       7.175  -4.699   9.162  1.00  1.360          H  
ATOM   2919 3HD2 LEU A 189       8.396  -3.664   9.939  1.00  1.360          H  
ATOM   2920  N   PRO A 190       6.270  -1.422  13.847  1.00  0.740          N  
ATOM   2921  CA  PRO A 190       6.809  -1.342  15.197  1.00  0.770          C  
ATOM   2922  C   PRO A 190       5.697  -1.363  16.260  1.00  0.770          C  
ATOM   2923  O   PRO A 190       5.939  -1.697  17.412  1.00  0.860          O  
ATOM   2924  CB  PRO A 190       7.576  -0.017  15.195  1.00  1.160          C  
ATOM   2925  CG  PRO A 190       7.845   0.283  13.726  1.00  1.160          C  
ATOM   2926  CD  PRO A 190       6.631  -0.257  12.992  1.00  1.160          C  
ATOM   2927  HA  PRO A 190       7.506  -2.165  15.344  1.00  0.920          H  
ATOM   2928 1HB  PRO A 190       7.029   0.739  15.721  1.00  1.390          H  
ATOM   2929 2HB  PRO A 190       8.515  -0.149  15.752  1.00  1.390          H  
ATOM   2930 1HG  PRO A 190       7.966   1.369  13.570  1.00  1.390          H  
ATOM   2931 2HG  PRO A 190       8.780  -0.192  13.397  1.00  1.390          H  
ATOM   2932 1HD  PRO A 190       5.832   0.503  12.983  1.00  1.390          H  
ATOM   2933 2HD  PRO A 190       6.928  -0.530  11.991  1.00  1.390          H  
ATOM   2934  N   PHE A 191       4.457  -1.012  15.885  1.00  0.770          N  
ATOM   2935  CA  PHE A 191       3.329  -0.995  16.809  1.00  0.870          C  
ATOM   2936  C   PHE A 191       3.183  -2.414  17.294  1.00  0.890          C  
ATOM   2937  O   PHE A 191       3.154  -2.710  18.499  1.00  0.960          O  
ATOM   2938  CB  PHE A 191       2.059  -0.540  16.074  1.00  1.180          C  
ATOM   2939  CG  PHE A 191       0.814  -0.429  16.842  1.00  1.180          C  
ATOM   2940  CD1 PHE A 191       0.474   0.752  17.476  1.00  1.180          C  
ATOM   2941  CD2 PHE A 191      -0.047  -1.508  16.922  1.00  1.180          C  
ATOM   2942  CE1 PHE A 191      -0.715   0.849  18.156  1.00  1.180          C  
ATOM   2943  CE2 PHE A 191      -1.219  -1.418  17.609  1.00  1.180          C  
ATOM   2944  CZ  PHE A 191      -1.561  -0.234  18.225  1.00  1.180          C  
ATOM   2945  H   PHE A 191       4.243  -0.799  14.914  1.00  0.920          H  
ATOM   2946  HA  PHE A 191       3.537  -0.349  17.657  1.00  1.040          H  
ATOM   2947 1HB  PHE A 191       2.248   0.423  15.589  1.00  1.410          H  
ATOM   2948 2HB  PHE A 191       1.847  -1.238  15.297  1.00  1.410          H  
ATOM   2949  HD1 PHE A 191       1.149   1.613  17.414  1.00  1.410          H  
ATOM   2950  HD2 PHE A 191       0.217  -2.438  16.424  1.00  1.410          H  
ATOM   2951  HE1 PHE A 191      -0.988   1.778  18.637  1.00  1.410          H  
ATOM   2952  HE2 PHE A 191      -1.888  -2.281  17.658  1.00  1.410          H  
ATOM   2953  HZ  PHE A 191      -2.501  -0.157  18.764  1.00  1.410          H  
ATOM   2954  N   TYR A 192       3.103  -3.295  16.300  1.00  0.900          N  
ATOM   2955  CA  TYR A 192       2.917  -4.704  16.535  1.00  1.030          C  
ATOM   2956  C   TYR A 192       4.181  -5.340  17.098  1.00  0.970          C  
ATOM   2957  O   TYR A 192       4.091  -6.193  17.973  1.00  1.030          O  
ATOM   2958  CB  TYR A 192       2.475  -5.367  15.245  1.00  1.390          C  
ATOM   2959  CG  TYR A 192       1.109  -4.892  14.826  1.00  1.390          C  
ATOM   2960  CD1 TYR A 192       0.985  -4.038  13.753  1.00  1.390          C  
ATOM   2961  CD2 TYR A 192      -0.014  -5.290  15.525  1.00  1.390          C  
ATOM   2962  CE1 TYR A 192      -0.251  -3.598  13.371  1.00  1.390          C  
ATOM   2963  CE2 TYR A 192      -1.254  -4.842  15.145  1.00  1.390          C  
ATOM   2964  CZ  TYR A 192      -1.375  -3.998  14.069  1.00  1.390          C  
ATOM   2965  OH  TYR A 192      -2.611  -3.552  13.677  1.00  1.390          O  
ATOM   2966  H   TYR A 192       3.150  -2.928  15.342  1.00  1.080          H  
ATOM   2967  HA  TYR A 192       2.129  -4.826  17.276  1.00  1.240          H  
ATOM   2968 1HB  TYR A 192       3.185  -5.136  14.447  1.00  1.670          H  
ATOM   2969 2HB  TYR A 192       2.447  -6.448  15.371  1.00  1.670          H  
ATOM   2970  HD1 TYR A 192       1.869  -3.719  13.199  1.00  1.670          H  
ATOM   2971  HD2 TYR A 192       0.084  -5.954  16.379  1.00  1.670          H  
ATOM   2972  HE1 TYR A 192      -0.348  -2.939  12.514  1.00  1.670          H  
ATOM   2973  HE2 TYR A 192      -2.138  -5.155  15.697  1.00  1.670          H  
ATOM   2974  HH  TYR A 192      -2.505  -2.910  12.970  1.00  1.670          H  
ATOM   2975  N   ILE A 193       5.365  -4.907  16.661  1.00  0.900          N  
ATOM   2976  CA  ILE A 193       6.580  -5.512  17.199  1.00  0.940          C  
ATOM   2977  C   ILE A 193       6.681  -5.295  18.689  1.00  0.920          C  
ATOM   2978  O   ILE A 193       7.056  -6.212  19.424  1.00  0.990          O  
ATOM   2979  CB  ILE A 193       7.869  -4.982  16.541  1.00  1.300          C  
ATOM   2980  CG1 ILE A 193       7.934  -5.462  15.073  1.00  1.300          C  
ATOM   2981  CG2 ILE A 193       9.125  -5.432  17.356  1.00  1.300          C  
ATOM   2982  CD1 ILE A 193       8.988  -4.775  14.223  1.00  1.300          C  
ATOM   2983  H   ILE A 193       5.401  -4.200  15.919  1.00  1.080          H  
ATOM   2984  HA  ILE A 193       6.531  -6.585  17.019  1.00  1.130          H  
ATOM   2985  HB  ILE A 193       7.844  -3.913  16.541  1.00  1.560          H  
ATOM   2986 1HG1 ILE A 193       8.140  -6.530  15.072  1.00  1.560          H  
ATOM   2987 2HG1 ILE A 193       6.967  -5.304  14.611  1.00  1.560          H  
ATOM   2988 1HG2 ILE A 193      10.025  -5.041  16.899  1.00  1.560          H  
ATOM   2989 2HG2 ILE A 193       9.085  -5.061  18.378  1.00  1.560          H  
ATOM   2990 3HG2 ILE A 193       9.175  -6.523  17.375  1.00  1.560          H  
ATOM   2991 1HD1 ILE A 193       8.960  -5.191  13.221  1.00  1.560          H  
ATOM   2992 2HD1 ILE A 193       8.791  -3.707  14.177  1.00  1.560          H  
ATOM   2993 3HD1 ILE A 193       9.974  -4.938  14.635  1.00  1.560          H  
ATOM   2994  N   PHE A 194       6.432  -4.074  19.149  1.00  0.880          N  
ATOM   2995  CA  PHE A 194       6.552  -3.795  20.562  1.00  0.950          C  
ATOM   2996  C   PHE A 194       5.494  -4.558  21.359  1.00  0.990          C  
ATOM   2997  O   PHE A 194       5.817  -5.140  22.401  1.00  1.050          O  
ATOM   2998  CB  PHE A 194       6.466  -2.291  20.772  1.00  1.300          C  
ATOM   2999  CG  PHE A 194       7.617  -1.534  20.087  1.00  1.300          C  
ATOM   3000  CD1 PHE A 194       7.353  -0.334  19.477  1.00  1.300          C  
ATOM   3001  CD2 PHE A 194       8.924  -2.031  19.998  1.00  1.300          C  
ATOM   3002  CE1 PHE A 194       8.314   0.360  18.796  1.00  1.300          C  
ATOM   3003  CE2 PHE A 194       9.889  -1.337  19.320  1.00  1.300          C  
ATOM   3004  CZ  PHE A 194       9.586  -0.146  18.714  1.00  1.300          C  
ATOM   3005  H   PHE A 194       6.173  -3.318  18.503  1.00  1.060          H  
ATOM   3006  HA  PHE A 194       7.513  -4.153  20.898  1.00  1.140          H  
ATOM   3007 1HB  PHE A 194       5.536  -1.940  20.344  1.00  1.560          H  
ATOM   3008 2HB  PHE A 194       6.464  -2.048  21.835  1.00  1.560          H  
ATOM   3009  HD1 PHE A 194       6.353   0.045  19.515  1.00  1.560          H  
ATOM   3010  HD2 PHE A 194       9.194  -2.969  20.449  1.00  1.560          H  
ATOM   3011  HE1 PHE A 194       8.062   1.310  18.315  1.00  1.560          H  
ATOM   3012  HE2 PHE A 194      10.902  -1.736  19.255  1.00  1.560          H  
ATOM   3013  HZ  PHE A 194      10.356   0.399  18.171  1.00  1.560          H  
ATOM   3014  N   ASN A 195       4.242  -4.622  20.865  1.00  1.020          N  
ATOM   3015  CA  ASN A 195       3.225  -5.380  21.593  1.00  1.130          C  
ATOM   3016  C   ASN A 195       3.559  -6.874  21.652  1.00  1.080          C  
ATOM   3017  O   ASN A 195       3.452  -7.497  22.717  1.00  1.140          O  
ATOM   3018  CB  ASN A 195       1.855  -5.194  20.963  1.00  1.540          C  
ATOM   3019  CG  ASN A 195       1.188  -3.879  21.278  1.00  1.540          C  
ATOM   3020  OD1 ASN A 195       1.522  -3.205  22.260  1.00  1.540          O  
ATOM   3021  ND2 ASN A 195       0.225  -3.523  20.472  1.00  1.540          N  
ATOM   3022  H   ASN A 195       3.986  -4.116  20.009  1.00  1.220          H  
ATOM   3023  HA  ASN A 195       3.195  -5.015  22.620  1.00  1.360          H  
ATOM   3024 1HB  ASN A 195       1.959  -5.273  19.878  1.00  1.850          H  
ATOM   3025 2HB  ASN A 195       1.198  -6.009  21.281  1.00  1.850          H  
ATOM   3026 1HD2 ASN A 195      -0.303  -2.688  20.650  1.00  1.850          H  
ATOM   3027 2HD2 ASN A 195      -0.003  -4.097  19.687  1.00  1.850          H  
ATOM   3028  N   VAL A 196       4.040  -7.429  20.533  1.00  1.050          N  
ATOM   3029  CA  VAL A 196       4.407  -8.834  20.481  1.00  1.120          C  
ATOM   3030  C   VAL A 196       5.584  -9.086  21.392  1.00  1.130          C  
ATOM   3031  O   VAL A 196       5.595 -10.072  22.131  1.00  1.240          O  
ATOM   3032  CB  VAL A 196       4.705  -9.301  19.040  1.00  1.540          C  
ATOM   3033  CG1 VAL A 196       5.288 -10.729  19.045  1.00  1.540          C  
ATOM   3034  CG2 VAL A 196       3.401  -9.299  18.234  1.00  1.540          C  
ATOM   3035  H   VAL A 196       4.106  -6.871  19.681  1.00  1.260          H  
ATOM   3036  HA  VAL A 196       3.567  -9.418  20.846  1.00  1.340          H  
ATOM   3037  HB  VAL A 196       5.430  -8.623  18.585  1.00  1.850          H  
ATOM   3038 1HG1 VAL A 196       5.482 -11.041  18.021  1.00  1.850          H  
ATOM   3039 2HG1 VAL A 196       6.220 -10.759  19.608  1.00  1.850          H  
ATOM   3040 3HG1 VAL A 196       4.567 -11.410  19.505  1.00  1.850          H  
ATOM   3041 1HG2 VAL A 196       3.601  -9.619  17.217  1.00  1.850          H  
ATOM   3042 2HG2 VAL A 196       2.697  -9.984  18.698  1.00  1.850          H  
ATOM   3043 3HG2 VAL A 196       2.963  -8.308  18.219  1.00  1.850          H  
ATOM   3044  N   SER A 197       6.587  -8.207  21.355  1.00  1.090          N  
ATOM   3045  CA  SER A 197       7.754  -8.386  22.191  1.00  1.210          C  
ATOM   3046  C   SER A 197       7.336  -8.435  23.653  1.00  1.260          C  
ATOM   3047  O   SER A 197       7.755  -9.325  24.386  1.00  1.400          O  
ATOM   3048  CB  SER A 197       8.733  -7.247  21.965  1.00  1.650          C  
ATOM   3049  OG  SER A 197       9.244  -7.266  20.655  1.00  1.650          O  
ATOM   3050  H   SER A 197       6.562  -7.415  20.716  1.00  1.310          H  
ATOM   3051  HA  SER A 197       8.232  -9.329  21.926  1.00  1.450          H  
ATOM   3052 1HB  SER A 197       8.233  -6.299  22.146  1.00  1.980          H  
ATOM   3053 2HB  SER A 197       9.550  -7.328  22.681  1.00  1.980          H  
ATOM   3054  HG  SER A 197       8.514  -6.940  20.082  1.00  1.980          H  
ATOM   3055  N   SER A 198       6.413  -7.570  24.071  1.00  1.210          N  
ATOM   3056  CA  SER A 198       5.958  -7.605  25.455  1.00  1.340          C  
ATOM   3057  C   SER A 198       5.369  -8.980  25.804  1.00  1.360          C  
ATOM   3058  O   SER A 198       5.680  -9.555  26.850  1.00  1.610          O  
ATOM   3059  CB  SER A 198       4.913  -6.542  25.682  1.00  1.820          C  
ATOM   3060  OG  SER A 198       4.472  -6.547  27.002  1.00  1.820          O  
ATOM   3061  H   SER A 198       6.087  -6.825  23.445  1.00  1.450          H  
ATOM   3062  HA  SER A 198       6.809  -7.414  26.108  1.00  1.610          H  
ATOM   3063 1HB  SER A 198       5.318  -5.565  25.429  1.00  2.190          H  
ATOM   3064 2HB  SER A 198       4.069  -6.720  25.024  1.00  2.190          H  
ATOM   3065  HG  SER A 198       3.650  -6.009  26.993  1.00  2.190          H  
ATOM   3066  N   VAL A 199       4.537  -9.522  24.909  1.00  1.220          N  
ATOM   3067  CA  VAL A 199       3.909 -10.825  25.117  1.00  1.290          C  
ATOM   3068  C   VAL A 199       4.866 -12.035  25.112  1.00  1.380          C  
ATOM   3069  O   VAL A 199       4.757 -12.900  25.986  1.00  1.500          O  
ATOM   3070  CB  VAL A 199       2.820 -11.056  24.033  1.00  1.780          C  
ATOM   3071  CG1 VAL A 199       2.256 -12.482  24.082  1.00  1.780          C  
ATOM   3072  CG2 VAL A 199       1.697 -10.086  24.247  1.00  1.780          C  
ATOM   3073  H   VAL A 199       4.289  -8.960  24.084  1.00  1.460          H  
ATOM   3074  HA  VAL A 199       3.416 -10.792  26.087  1.00  1.550          H  
ATOM   3075  HB  VAL A 199       3.259 -10.893  23.045  1.00  2.130          H  
ATOM   3076 1HG1 VAL A 199       1.507 -12.573  23.300  1.00  2.130          H  
ATOM   3077 2HG1 VAL A 199       3.036 -13.217  23.908  1.00  2.130          H  
ATOM   3078 3HG1 VAL A 199       1.801 -12.659  25.055  1.00  2.130          H  
ATOM   3079 1HG2 VAL A 199       0.937 -10.228  23.472  1.00  2.130          H  
ATOM   3080 2HG2 VAL A 199       1.265 -10.262  25.224  1.00  2.130          H  
ATOM   3081 3HG2 VAL A 199       2.069  -9.067  24.195  1.00  2.130          H  
ATOM   3082  N   SER A 200       5.749 -12.143  24.106  1.00  1.380          N  
ATOM   3083  CA  SER A 200       6.635 -13.315  24.002  1.00  1.550          C  
ATOM   3084  C   SER A 200       8.046 -13.163  24.589  1.00  1.720          C  
ATOM   3085  O   SER A 200       8.674 -14.154  24.970  1.00  1.940          O  
ATOM   3086  CB  SER A 200       6.774 -13.717  22.545  1.00  2.100          C  
ATOM   3087  OG  SER A 200       7.413 -12.711  21.808  1.00  2.100          O  
ATOM   3088  H   SER A 200       5.793 -11.398  23.404  1.00  1.660          H  
ATOM   3089  HA  SER A 200       6.149 -14.134  24.530  1.00  1.860          H  
ATOM   3090 1HB  SER A 200       7.349 -14.639  22.478  1.00  2.520          H  
ATOM   3091 2HB  SER A 200       5.789 -13.910  22.124  1.00  2.520          H  
ATOM   3092  HG  SER A 200       7.566 -13.079  20.934  1.00  2.520          H  
ATOM   3093  N   MET A 201       8.535 -11.936  24.690  1.00  1.710          N  
ATOM   3094  CA  MET A 201       9.865 -11.591  25.171  1.00  1.970          C  
ATOM   3095  C   MET A 201       9.726 -10.785  26.440  1.00  1.980          C  
ATOM   3096  O   MET A 201      10.477  -9.831  26.662  1.00  2.420          O  
ATOM   3097  CB  MET A 201      10.671 -10.830  24.119  1.00  2.650          C  
ATOM   3098  CG  MET A 201      11.001 -11.632  22.878  1.00  2.650          C  
ATOM   3099  SD  MET A 201      12.019 -13.097  23.232  1.00  2.650          S  
ATOM   3100  CE  MET A 201      13.609 -12.391  23.693  1.00  2.650          C  
ATOM   3101  H   MET A 201       7.959 -11.152  24.396  1.00  2.050          H  
ATOM   3102  HA  MET A 201      10.397 -12.507  25.420  1.00  2.360          H  
ATOM   3103 1HB  MET A 201      10.107  -9.963  23.796  1.00  3.180          H  
ATOM   3104 2HB  MET A 201      11.592 -10.462  24.558  1.00  3.180          H  
ATOM   3105 1HG  MET A 201      10.070 -11.962  22.414  1.00  3.180          H  
ATOM   3106 2HG  MET A 201      11.532 -11.002  22.168  1.00  3.180          H  
ATOM   3107 1HE  MET A 201      14.308 -13.196  23.921  1.00  3.180          H  
ATOM   3108 2HE  MET A 201      13.999 -11.797  22.865  1.00  3.180          H  
ATOM   3109 3HE  MET A 201      13.497 -11.760  24.572  1.00  3.180          H  
ATOM   3110  N   ALA A 202       8.783 -11.214  27.282  1.00  1.770          N  
ATOM   3111  CA  ALA A 202       8.347 -10.567  28.527  1.00  1.920          C  
ATOM   3112  C   ALA A 202       9.496 -10.337  29.505  1.00  2.080          C  
ATOM   3113  O   ALA A 202       9.388  -9.534  30.428  1.00  2.420          O  
ATOM   3114  CB  ALA A 202       7.268 -11.413  29.177  1.00  2.630          C  
ATOM   3115  H   ALA A 202       8.285 -12.046  26.984  1.00  2.120          H  
ATOM   3116  HA  ALA A 202       7.922  -9.595  28.267  1.00  2.300          H  
ATOM   3117 1HB  ALA A 202       6.909 -10.918  30.076  1.00  3.150          H  
ATOM   3118 2HB  ALA A 202       6.439 -11.535  28.468  1.00  3.150          H  
ATOM   3119 3HB  ALA A 202       7.673 -12.387  29.435  1.00  3.150          H  
ATOM   3120  N   ILE A 203      10.574 -11.086  29.319  1.00  2.300          N  
ATOM   3121  CA  ILE A 203      11.807 -10.990  30.087  1.00  2.970          C  
ATOM   3122  C   ILE A 203      12.442  -9.589  29.956  1.00  3.340          C  
ATOM   3123  O   ILE A 203      13.256  -9.181  30.788  1.00  3.890          O  
ATOM   3124  CB  ILE A 203      12.797 -12.082  29.613  1.00  3.890          C  
ATOM   3125  CG1 ILE A 203      13.946 -12.235  30.650  1.00  3.890          C  
ATOM   3126  CG2 ILE A 203      13.326 -11.765  28.165  1.00  3.890          C  
ATOM   3127  CD1 ILE A 203      14.809 -13.478  30.467  1.00  3.890          C  
ATOM   3128  H   ILE A 203      10.531 -11.744  28.559  1.00  2.760          H  
ATOM   3129  HA  ILE A 203      11.571 -11.159  31.136  1.00  3.560          H  
ATOM   3130  HB  ILE A 203      12.270 -13.033  29.585  1.00  4.670          H  
ATOM   3131 1HG1 ILE A 203      14.597 -11.361  30.590  1.00  4.670          H  
ATOM   3132 2HG1 ILE A 203      13.508 -12.269  31.648  1.00  4.670          H  
ATOM   3133 1HG2 ILE A 203      13.988 -12.555  27.829  1.00  4.670          H  
ATOM   3134 2HG2 ILE A 203      12.489 -11.692  27.473  1.00  4.670          H  
ATOM   3135 3HG2 ILE A 203      13.877 -10.826  28.159  1.00  4.670          H  
ATOM   3136 1HD1 ILE A 203      15.577 -13.497  31.242  1.00  4.670          H  
ATOM   3137 2HD1 ILE A 203      14.187 -14.368  30.552  1.00  4.670          H  
ATOM   3138 3HD1 ILE A 203      15.290 -13.464  29.495  1.00  4.670          H  
ATOM   3139  N   SER A 204      12.108  -8.903  28.862  1.00  3.050          N  
ATOM   3140  CA  SER A 204      12.583  -7.581  28.502  1.00  3.630          C  
ATOM   3141  C   SER A 204      12.161  -6.520  29.520  1.00  3.150          C  
ATOM   3142  O   SER A 204      11.102  -6.626  30.149  1.00  2.460          O  
ATOM   3143  CB  SER A 204      12.006  -7.208  27.139  1.00  4.850          C  
ATOM   3144  OG  SER A 204      12.461  -8.075  26.143  1.00  4.850          O  
ATOM   3145  H   SER A 204      11.438  -9.331  28.224  1.00  3.660          H  
ATOM   3146  HA  SER A 204      13.665  -7.637  28.439  1.00  4.360          H  
ATOM   3147 1HB  SER A 204      10.917  -7.259  27.188  1.00  5.820          H  
ATOM   3148 2HB  SER A 204      12.260  -6.190  26.880  1.00  5.820          H  
ATOM   3149  HG  SER A 204      11.873  -8.855  26.197  1.00  5.820          H  
ATOM   3150  N   PRO A 205      12.922  -5.420  29.667  1.00  3.780          N  
ATOM   3151  CA  PRO A 205      12.617  -4.306  30.542  1.00  3.620          C  
ATOM   3152  C   PRO A 205      11.507  -3.471  29.929  1.00  2.980          C  
ATOM   3153  O   PRO A 205      11.753  -2.359  29.453  1.00  3.350          O  
ATOM   3154  CB  PRO A 205      13.950  -3.555  30.606  1.00  5.430          C  
ATOM   3155  CG  PRO A 205      14.586  -3.815  29.260  1.00  5.430          C  
ATOM   3156  CD  PRO A 205      14.204  -5.260  28.927  1.00  5.430          C  
ATOM   3157  HA  PRO A 205      12.324  -4.690  31.531  1.00  4.340          H  
ATOM   3158 1HB  PRO A 205      13.770  -2.485  30.793  1.00  6.520          H  
ATOM   3159 2HB  PRO A 205      14.553  -3.930  31.447  1.00  6.520          H  
ATOM   3160 1HG  PRO A 205      14.207  -3.090  28.519  1.00  6.520          H  
ATOM   3161 2HG  PRO A 205      15.676  -3.662  29.320  1.00  6.520          H  
ATOM   3162 1HD  PRO A 205      14.083  -5.350  27.847  1.00  6.520          H  
ATOM   3163 2HD  PRO A 205      14.968  -5.948  29.323  1.00  6.520          H  
ATOM   3164  N   THR A 206      10.306  -4.062  29.933  1.00  2.610          N  
ATOM   3165  CA  THR A 206       9.054  -3.573  29.352  1.00  2.570          C  
ATOM   3166  C   THR A 206       8.911  -2.060  29.136  1.00  2.560          C  
ATOM   3167  O   THR A 206       8.574  -1.685  28.013  1.00  2.820          O  
ATOM   3168  CB  THR A 206       7.815  -4.159  30.075  1.00  3.610          C  
ATOM   3169  OG1 THR A 206       7.814  -5.590  29.925  1.00  3.610          O  
ATOM   3170  CG2 THR A 206       6.545  -3.592  29.439  1.00  3.610          C  
ATOM   3171  H   THR A 206      10.288  -4.994  30.351  1.00  3.130          H  
ATOM   3172  HA  THR A 206       9.001  -4.013  28.355  1.00  3.080          H  
ATOM   3173  HB  THR A 206       7.826  -3.931  31.122  1.00  4.340          H  
ATOM   3174  HG1 THR A 206       8.500  -5.984  30.475  1.00  4.340          H  
ATOM   3175 1HG2 THR A 206       5.676  -4.025  29.928  1.00  4.340          H  
ATOM   3176 2HG2 THR A 206       6.511  -2.512  29.554  1.00  4.340          H  
ATOM   3177 3HG2 THR A 206       6.524  -3.844  28.376  1.00  4.340          H  
ATOM   3178  N   PRO A 207       9.145  -1.141  30.112  1.00  2.610          N  
ATOM   3179  CA  PRO A 207       9.011   0.295  29.907  1.00  2.670          C  
ATOM   3180  C   PRO A 207       9.725   0.758  28.630  1.00  2.120          C  
ATOM   3181  O   PRO A 207       9.304   1.743  28.016  1.00  2.340          O  
ATOM   3182  CB  PRO A 207       9.625   0.870  31.186  1.00  4.000          C  
ATOM   3183  CG  PRO A 207       9.334  -0.185  32.239  1.00  4.000          C  
ATOM   3184  CD  PRO A 207       9.504  -1.501  31.526  1.00  4.000          C  
ATOM   3185  HA  PRO A 207       7.942   0.543  29.859  1.00  3.200          H  
ATOM   3186 1HB  PRO A 207      10.705   1.045  31.040  1.00  4.810          H  
ATOM   3187 2HB  PRO A 207       9.172   1.844  31.417  1.00  4.810          H  
ATOM   3188 1HG  PRO A 207      10.024  -0.073  33.089  1.00  4.810          H  
ATOM   3189 2HG  PRO A 207       8.317  -0.051  32.638  1.00  4.810          H  
ATOM   3190 1HD  PRO A 207      10.542  -1.782  31.637  1.00  4.810          H  
ATOM   3191 2HD  PRO A 207       8.832  -2.225  31.958  1.00  4.810          H  
ATOM   3192  N   ALA A 208      10.823   0.083  28.250  1.00  1.740          N  
ATOM   3193  CA  ALA A 208      11.544   0.420  27.034  1.00  1.860          C  
ATOM   3194  C   ALA A 208      10.627   0.316  25.817  1.00  1.900          C  
ATOM   3195  O   ALA A 208      10.682   1.162  24.913  1.00  2.210          O  
ATOM   3196  CB  ALA A 208      12.721  -0.522  26.855  1.00  2.560          C  
ATOM   3197  H   ALA A 208      11.179  -0.709  28.793  1.00  2.090          H  
ATOM   3198  HA  ALA A 208      11.899   1.445  27.115  1.00  2.230          H  
ATOM   3199 1HB  ALA A 208      13.264  -0.258  25.951  1.00  3.070          H  
ATOM   3200 2HB  ALA A 208      13.381  -0.442  27.719  1.00  3.070          H  
ATOM   3201 3HB  ALA A 208      12.355  -1.547  26.777  1.00  3.070          H  
ATOM   3202  N   LEU A 209       9.791  -0.735  25.799  1.00  1.960          N  
ATOM   3203  CA  LEU A 209       8.883  -1.021  24.708  1.00  2.360          C  
ATOM   3204  C   LEU A 209       7.763  -0.031  24.752  1.00  2.140          C  
ATOM   3205  O   LEU A 209       7.258   0.379  23.714  1.00  2.130          O  
ATOM   3206  CB  LEU A 209       8.286  -2.430  24.839  1.00  3.140          C  
ATOM   3207  CG  LEU A 209       9.245  -3.637  24.708  1.00  3.140          C  
ATOM   3208  CD1 LEU A 209       8.469  -4.900  25.057  1.00  3.140          C  
ATOM   3209  CD2 LEU A 209       9.786  -3.738  23.292  1.00  3.140          C  
ATOM   3210  H   LEU A 209       9.747  -1.348  26.608  1.00  2.350          H  
ATOM   3211  HA  LEU A 209       9.401  -0.907  23.764  1.00  2.830          H  
ATOM   3212 1HB  LEU A 209       7.799  -2.507  25.807  1.00  3.770          H  
ATOM   3213 2HB  LEU A 209       7.518  -2.545  24.074  1.00  3.770          H  
ATOM   3214  HG  LEU A 209      10.072  -3.526  25.413  1.00  3.770          H  
ATOM   3215 1HD1 LEU A 209       9.123  -5.770  24.984  1.00  3.770          H  
ATOM   3216 2HD1 LEU A 209       8.082  -4.827  26.074  1.00  3.770          H  
ATOM   3217 3HD1 LEU A 209       7.640  -5.008  24.359  1.00  3.770          H  
ATOM   3218 1HD2 LEU A 209      10.447  -4.603  23.217  1.00  3.770          H  
ATOM   3219 2HD2 LEU A 209       8.959  -3.858  22.615  1.00  3.770          H  
ATOM   3220 3HD2 LEU A 209      10.340  -2.848  23.036  1.00  3.770          H  
ATOM   3221  N   LYS A 210       7.357   0.349  25.963  1.00  2.030          N  
ATOM   3222  CA  LYS A 210       6.240   1.276  26.103  1.00  1.900          C  
ATOM   3223  C   LYS A 210       6.633   2.646  25.553  1.00  1.770          C  
ATOM   3224  O   LYS A 210       5.846   3.283  24.850  1.00  1.710          O  
ATOM   3225  CB  LYS A 210       5.810   1.403  27.567  1.00  2.710          C  
ATOM   3226  CG  LYS A 210       5.242   0.113  28.210  1.00  2.710          C  
ATOM   3227  CD  LYS A 210       3.903  -0.335  27.607  1.00  2.710          C  
ATOM   3228  CE  LYS A 210       3.354  -1.546  28.360  1.00  2.710          C  
ATOM   3229  NZ  LYS A 210       2.076  -2.055  27.783  1.00  2.710          N  
ATOM   3230  H   LYS A 210       7.819  -0.080  26.772  1.00  2.440          H  
ATOM   3231  HA  LYS A 210       5.405   0.910  25.514  1.00  2.280          H  
ATOM   3232 1HB  LYS A 210       6.659   1.728  28.161  1.00  3.250          H  
ATOM   3233 2HB  LYS A 210       5.047   2.178  27.648  1.00  3.250          H  
ATOM   3234 1HG  LYS A 210       5.969  -0.684  28.063  1.00  3.250          H  
ATOM   3235 2HG  LYS A 210       5.119   0.269  29.281  1.00  3.250          H  
ATOM   3236 1HD  LYS A 210       3.181   0.481  27.652  1.00  3.250          H  
ATOM   3237 2HD  LYS A 210       4.042  -0.624  26.567  1.00  3.250          H  
ATOM   3238 1HE  LYS A 210       4.090  -2.344  28.321  1.00  3.250          H  
ATOM   3239 2HE  LYS A 210       3.185  -1.271  29.400  1.00  3.250          H  
ATOM   3240 1HZ  LYS A 210       1.775  -2.862  28.335  1.00  3.250          H  
ATOM   3241 2HZ  LYS A 210       1.366  -1.341  27.819  1.00  3.250          H  
ATOM   3242 3HZ  LYS A 210       2.232  -2.328  26.817  1.00  3.250          H  
ATOM   3243  N   GLY A 211       7.868   3.070  25.832  1.00  1.830          N  
ATOM   3244  CA  GLY A 211       8.391   4.335  25.337  1.00  1.850          C  
ATOM   3245  C   GLY A 211       8.417   4.348  23.810  1.00  1.760          C  
ATOM   3246  O   GLY A 211       7.895   5.269  23.160  1.00  1.810          O  
ATOM   3247  H   GLY A 211       8.452   2.507  26.459  1.00  2.200          H  
ATOM   3248 1HA  GLY A 211       7.776   5.155  25.709  1.00  2.220          H  
ATOM   3249 2HA  GLY A 211       9.400   4.478  25.723  1.00  2.220          H  
ATOM   3250  N   MET A 212       9.039   3.314  23.234  1.00  1.720          N  
ATOM   3251  CA  MET A 212       9.143   3.204  21.789  1.00  1.720          C  
ATOM   3252  C   MET A 212       7.759   3.062  21.156  1.00  1.620          C  
ATOM   3253  O   MET A 212       7.520   3.564  20.047  1.00  1.550          O  
ATOM   3254  CB  MET A 212      10.017   2.025  21.437  1.00  2.410          C  
ATOM   3255  CG  MET A 212      11.482   2.187  21.779  1.00  2.410          C  
ATOM   3256  SD  MET A 212      12.500   0.835  21.147  1.00  2.410          S  
ATOM   3257  CE  MET A 212      12.047  -0.497  22.263  1.00  2.410          C  
ATOM   3258  H   MET A 212       9.465   2.591  23.827  1.00  2.060          H  
ATOM   3259  HA  MET A 212       9.595   4.114  21.403  1.00  2.060          H  
ATOM   3260 1HB  MET A 212       9.617   1.126  21.905  1.00  2.890          H  
ATOM   3261 2HB  MET A 212       9.985   1.899  20.386  1.00  2.890          H  
ATOM   3262 1HG  MET A 212      11.847   3.121  21.354  1.00  2.890          H  
ATOM   3263 2HG  MET A 212      11.605   2.238  22.857  1.00  2.890          H  
ATOM   3264 1HE  MET A 212      12.603  -1.396  22.004  1.00  2.890          H  
ATOM   3265 2HE  MET A 212      12.276  -0.209  23.290  1.00  2.890          H  
ATOM   3266 3HE  MET A 212      10.992  -0.696  22.171  1.00  2.890          H  
ATOM   3267  N   PHE A 213       6.849   2.381  21.863  1.00  1.670          N  
ATOM   3268  CA  PHE A 213       5.491   2.197  21.416  1.00  1.670          C  
ATOM   3269  C   PHE A 213       4.814   3.551  21.278  1.00  1.630          C  
ATOM   3270  O   PHE A 213       4.278   3.853  20.223  1.00  1.570          O  
ATOM   3271  CB  PHE A 213       4.725   1.267  22.330  1.00  2.340          C  
ATOM   3272  CG  PHE A 213       3.361   0.998  21.915  1.00  2.340          C  
ATOM   3273  CD1 PHE A 213       3.116   0.083  20.901  1.00  2.340          C  
ATOM   3274  CD2 PHE A 213       2.307   1.616  22.530  1.00  2.340          C  
ATOM   3275  CE1 PHE A 213       1.857  -0.208  20.528  1.00  2.340          C  
ATOM   3276  CE2 PHE A 213       1.040   1.324  22.153  1.00  2.340          C  
ATOM   3277  CZ  PHE A 213       0.812   0.402  21.153  1.00  2.340          C  
ATOM   3278  H   PHE A 213       7.123   1.933  22.737  1.00  2.000          H  
ATOM   3279  HA  PHE A 213       5.512   1.724  20.458  1.00  2.000          H  
ATOM   3280 1HB  PHE A 213       5.245   0.320  22.389  1.00  2.810          H  
ATOM   3281 2HB  PHE A 213       4.697   1.685  23.322  1.00  2.810          H  
ATOM   3282  HD1 PHE A 213       3.942  -0.414  20.406  1.00  2.810          H  
ATOM   3283  HD2 PHE A 213       2.496   2.343  23.330  1.00  2.810          H  
ATOM   3284  HE1 PHE A 213       1.678  -0.940  19.734  1.00  2.810          H  
ATOM   3285  HE2 PHE A 213       0.220   1.821  22.645  1.00  2.810          H  
ATOM   3286  HZ  PHE A 213      -0.194   0.153  20.854  1.00  2.810          H  
ATOM   3287  N   ASP A 214       4.879   4.414  22.302  1.00  1.750          N  
ATOM   3288  CA  ASP A 214       4.224   5.719  22.168  1.00  1.810          C  
ATOM   3289  C   ASP A 214       4.735   6.461  20.916  1.00  1.670          C  
ATOM   3290  O   ASP A 214       3.954   7.106  20.205  1.00  1.760          O  
ATOM   3291  CB  ASP A 214       4.449   6.576  23.424  1.00  2.510          C  
ATOM   3292  CG  ASP A 214       3.611   6.163  24.694  1.00  2.510          C  
ATOM   3293  OD1 ASP A 214       2.619   5.434  24.602  1.00  2.510          O  
ATOM   3294  OD2 ASP A 214       3.973   6.614  25.751  1.00  2.510          O  
ATOM   3295  H   ASP A 214       5.330   4.132  23.181  1.00  2.100          H  
ATOM   3296  HA  ASP A 214       3.155   5.554  22.060  1.00  2.170          H  
ATOM   3297 1HB  ASP A 214       5.509   6.516  23.691  1.00  3.010          H  
ATOM   3298 2HB  ASP A 214       4.236   7.616  23.196  1.00  3.010          H  
ATOM   3299  N   PHE A 215       6.035   6.374  20.620  1.00  1.590          N  
ATOM   3300  CA  PHE A 215       6.526   7.017  19.399  1.00  1.520          C  
ATOM   3301  C   PHE A 215       5.825   6.473  18.148  1.00  1.310          C  
ATOM   3302  O   PHE A 215       5.279   7.242  17.336  1.00  1.250          O  
ATOM   3303  CB  PHE A 215       8.032   6.854  19.228  1.00  2.160          C  
ATOM   3304  CG  PHE A 215       8.499   7.355  17.896  1.00  2.160          C  
ATOM   3305  CD1 PHE A 215       8.645   8.709  17.657  1.00  2.160          C  
ATOM   3306  CD2 PHE A 215       8.776   6.463  16.864  1.00  2.160          C  
ATOM   3307  CE1 PHE A 215       9.053   9.162  16.421  1.00  2.160          C  
ATOM   3308  CE2 PHE A 215       9.183   6.914  15.638  1.00  2.160          C  
ATOM   3309  CZ  PHE A 215       9.321   8.265  15.413  1.00  2.160          C  
ATOM   3310  H   PHE A 215       6.670   5.890  21.270  1.00  1.910          H  
ATOM   3311  HA  PHE A 215       6.308   8.083  19.471  1.00  1.820          H  
ATOM   3312 1HB  PHE A 215       8.553   7.399  20.012  1.00  2.590          H  
ATOM   3313 2HB  PHE A 215       8.304   5.808  19.318  1.00  2.590          H  
ATOM   3314  HD1 PHE A 215       8.429   9.421  18.453  1.00  2.590          H  
ATOM   3315  HD2 PHE A 215       8.662   5.391  17.038  1.00  2.590          H  
ATOM   3316  HE1 PHE A 215       9.161  10.231  16.243  1.00  2.590          H  
ATOM   3317  HE2 PHE A 215       9.396   6.205  14.839  1.00  2.590          H  
ATOM   3318  HZ  PHE A 215       9.642   8.624  14.437  1.00  2.590          H  
ATOM   3319  N   VAL A 216       5.832   5.140  17.990  1.00  1.270          N  
ATOM   3320  CA  VAL A 216       5.179   4.568  16.823  1.00  1.170          C  
ATOM   3321  C   VAL A 216       3.685   4.856  16.835  1.00  1.090          C  
ATOM   3322  O   VAL A 216       3.103   5.022  15.774  1.00  1.060          O  
ATOM   3323  CB  VAL A 216       5.496   3.071  16.604  1.00  1.680          C  
ATOM   3324  CG1 VAL A 216       4.891   2.217  17.640  1.00  1.680          C  
ATOM   3325  CG2 VAL A 216       4.962   2.659  15.231  1.00  1.680          C  
ATOM   3326  H   VAL A 216       6.300   4.556  18.696  1.00  1.520          H  
ATOM   3327  HA  VAL A 216       5.594   5.074  15.951  1.00  1.400          H  
ATOM   3328  HB  VAL A 216       6.572   2.934  16.650  1.00  2.010          H  
ATOM   3329 1HG1 VAL A 216       5.169   1.199  17.458  1.00  2.010          H  
ATOM   3330 2HG1 VAL A 216       5.295   2.537  18.545  1.00  2.010          H  
ATOM   3331 3HG1 VAL A 216       3.810   2.303  17.655  1.00  2.010          H  
ATOM   3332 1HG2 VAL A 216       5.173   1.633  15.029  1.00  2.010          H  
ATOM   3333 2HG2 VAL A 216       3.901   2.785  15.197  1.00  2.010          H  
ATOM   3334 3HG2 VAL A 216       5.416   3.273  14.454  1.00  2.010          H  
ATOM   3335  N   VAL A 217       3.055   4.961  18.002  1.00  1.100          N  
ATOM   3336  CA  VAL A 217       1.636   5.281  18.055  1.00  1.080          C  
ATOM   3337  C   VAL A 217       1.332   6.587  17.342  1.00  1.010          C  
ATOM   3338  O   VAL A 217       0.319   6.685  16.643  1.00  1.030          O  
ATOM   3339  CB  VAL A 217       1.094   5.351  19.481  1.00  1.520          C  
ATOM   3340  CG1 VAL A 217      -0.282   5.946  19.463  1.00  1.520          C  
ATOM   3341  CG2 VAL A 217       0.991   3.957  20.050  1.00  1.520          C  
ATOM   3342  H   VAL A 217       3.579   4.768  18.856  1.00  1.320          H  
ATOM   3343  HA  VAL A 217       1.103   4.472  17.565  1.00  1.300          H  
ATOM   3344  HB  VAL A 217       1.740   5.953  20.085  1.00  1.820          H  
ATOM   3345 1HG1 VAL A 217      -0.659   5.988  20.450  1.00  1.820          H  
ATOM   3346 2HG1 VAL A 217      -0.283   6.956  19.067  1.00  1.820          H  
ATOM   3347 3HG1 VAL A 217      -0.914   5.317  18.848  1.00  1.820          H  
ATOM   3348 1HG2 VAL A 217       0.599   4.010  21.059  1.00  1.820          H  
ATOM   3349 2HG2 VAL A 217       0.332   3.375  19.436  1.00  1.820          H  
ATOM   3350 3HG2 VAL A 217       1.953   3.489  20.069  1.00  1.820          H  
ATOM   3351  N   VAL A 218       2.166   7.609  17.519  1.00  1.010          N  
ATOM   3352  CA  VAL A 218       1.874   8.839  16.803  1.00  1.010          C  
ATOM   3353  C   VAL A 218       1.893   8.557  15.302  1.00  0.890          C  
ATOM   3354  O   VAL A 218       0.999   9.003  14.577  1.00  0.910          O  
ATOM   3355  CB  VAL A 218       2.895   9.950  17.116  1.00  1.410          C  
ATOM   3356  CG1 VAL A 218       2.662  11.165  16.186  1.00  1.410          C  
ATOM   3357  CG2 VAL A 218       2.767  10.346  18.561  1.00  1.410          C  
ATOM   3358  H   VAL A 218       2.973   7.505  18.151  1.00  1.210          H  
ATOM   3359  HA  VAL A 218       0.878   9.180  17.086  1.00  1.210          H  
ATOM   3360  HB  VAL A 218       3.907   9.575  16.931  1.00  1.700          H  
ATOM   3361 1HG1 VAL A 218       3.393  11.939  16.417  1.00  1.700          H  
ATOM   3362 2HG1 VAL A 218       2.774  10.879  15.141  1.00  1.700          H  
ATOM   3363 3HG1 VAL A 218       1.656  11.556  16.346  1.00  1.700          H  
ATOM   3364 1HG2 VAL A 218       3.492  11.124  18.794  1.00  1.700          H  
ATOM   3365 2HG2 VAL A 218       1.763  10.714  18.744  1.00  1.700          H  
ATOM   3366 3HG2 VAL A 218       2.962   9.478  19.176  1.00  1.700          H  
ATOM   3367  N   LEU A 219       2.912   7.825  14.828  1.00  0.850          N  
ATOM   3368  CA  LEU A 219       2.986   7.508  13.397  1.00  0.800          C  
ATOM   3369  C   LEU A 219       1.817   6.634  12.925  1.00  0.770          C  
ATOM   3370  O   LEU A 219       1.264   6.844  11.838  1.00  0.780          O  
ATOM   3371  CB  LEU A 219       4.277   6.740  13.080  1.00  1.140          C  
ATOM   3372  CG  LEU A 219       5.617   7.461  13.201  1.00  1.140          C  
ATOM   3373  CD1 LEU A 219       6.722   6.421  12.991  1.00  1.140          C  
ATOM   3374  CD2 LEU A 219       5.715   8.568  12.166  1.00  1.140          C  
ATOM   3375  H   LEU A 219       3.640   7.519  15.490  1.00  1.020          H  
ATOM   3376  HA  LEU A 219       2.951   8.439  12.841  1.00  0.960          H  
ATOM   3377 1HB  LEU A 219       4.319   5.864  13.725  1.00  1.370          H  
ATOM   3378 2HB  LEU A 219       4.211   6.389  12.077  1.00  1.370          H  
ATOM   3379  HG  LEU A 219       5.730   7.885  14.206  1.00  1.370          H  
ATOM   3380 1HD1 LEU A 219       7.691   6.901  13.073  1.00  1.370          H  
ATOM   3381 2HD1 LEU A 219       6.639   5.642  13.746  1.00  1.370          H  
ATOM   3382 3HD1 LEU A 219       6.624   5.972  12.000  1.00  1.370          H  
ATOM   3383 1HD2 LEU A 219       6.686   9.055  12.252  1.00  1.370          H  
ATOM   3384 2HD2 LEU A 219       5.608   8.143  11.175  1.00  1.370          H  
ATOM   3385 3HD2 LEU A 219       4.936   9.306  12.326  1.00  1.370          H  
ATOM   3386  N   THR A 220       1.434   5.690  13.780  1.00  0.830          N  
ATOM   3387  CA  THR A 220       0.392   4.696  13.566  1.00  0.930          C  
ATOM   3388  C   THR A 220      -0.929   5.351  13.281  1.00  0.960          C  
ATOM   3389  O   THR A 220      -1.616   5.012  12.311  1.00  1.030          O  
ATOM   3390  CB  THR A 220       0.224   3.849  14.852  1.00  1.260          C  
ATOM   3391  OG1 THR A 220       1.418   3.116  15.125  1.00  1.260          O  
ATOM   3392  CG2 THR A 220      -0.845   2.942  14.753  1.00  1.260          C  
ATOM   3393  H   THR A 220       1.955   5.631  14.641  1.00  1.000          H  
ATOM   3394  HA  THR A 220       0.669   4.057  12.728  1.00  1.120          H  
ATOM   3395  HB  THR A 220       0.011   4.496  15.659  1.00  1.510          H  
ATOM   3396  HG1 THR A 220       2.161   3.732  15.229  1.00  1.510          H  
ATOM   3397 1HG2 THR A 220      -0.935   2.376  15.659  1.00  1.510          H  
ATOM   3398 2HG2 THR A 220      -1.784   3.440  14.561  1.00  1.510          H  
ATOM   3399 3HG2 THR A 220      -0.597   2.323  13.963  1.00  1.510          H  
ATOM   3400  N   TYR A 221      -1.283   6.309  14.128  1.00  0.980          N  
ATOM   3401  CA  TYR A 221      -2.526   7.017  13.974  1.00  1.150          C  
ATOM   3402  C   TYR A 221      -2.417   8.022  12.830  1.00  1.080          C  
ATOM   3403  O   TYR A 221      -3.359   8.195  12.056  1.00  1.190          O  
ATOM   3404  CB  TYR A 221      -2.897   7.723  15.268  1.00  1.540          C  
ATOM   3405  CG  TYR A 221      -3.182   6.816  16.485  1.00  1.540          C  
ATOM   3406  CD1 TYR A 221      -3.447   5.436  16.394  1.00  1.540          C  
ATOM   3407  CD2 TYR A 221      -3.189   7.414  17.707  1.00  1.540          C  
ATOM   3408  CE1 TYR A 221      -3.716   4.717  17.562  1.00  1.540          C  
ATOM   3409  CE2 TYR A 221      -3.450   6.711  18.841  1.00  1.540          C  
ATOM   3410  CZ  TYR A 221      -3.724   5.390  18.784  1.00  1.540          C  
ATOM   3411  OH  TYR A 221      -3.991   4.752  19.954  1.00  1.540          O  
ATOM   3412  H   TYR A 221      -0.677   6.511  14.931  1.00  1.180          H  
ATOM   3413  HA  TYR A 221      -3.310   6.309  13.708  1.00  1.380          H  
ATOM   3414 1HB  TYR A 221      -2.085   8.398  15.543  1.00  1.850          H  
ATOM   3415 2HB  TYR A 221      -3.782   8.335  15.089  1.00  1.850          H  
ATOM   3416  HD1 TYR A 221      -3.448   4.924  15.436  1.00  1.850          H  
ATOM   3417  HD2 TYR A 221      -2.986   8.460  17.763  1.00  1.850          H  
ATOM   3418  HE1 TYR A 221      -3.924   3.647  17.517  1.00  1.850          H  
ATOM   3419  HE2 TYR A 221      -3.448   7.212  19.808  1.00  1.850          H  
ATOM   3420  HH  TYR A 221      -4.598   4.000  19.817  1.00  1.850          H  
ATOM   3421  N   ALA A 222      -1.252   8.669  12.663  1.00  1.000          N  
ATOM   3422  CA  ALA A 222      -1.084   9.652  11.598  1.00  1.040          C  
ATOM   3423  C   ALA A 222      -1.347   9.024  10.233  1.00  0.920          C  
ATOM   3424  O   ALA A 222      -1.965   9.648   9.358  1.00  0.980          O  
ATOM   3425  CB  ALA A 222       0.317  10.233  11.633  1.00  1.440          C  
ATOM   3426  H   ALA A 222      -0.471   8.534  13.313  1.00  1.200          H  
ATOM   3427  HA  ALA A 222      -1.811  10.452  11.756  1.00  1.250          H  
ATOM   3428 1HB  ALA A 222       0.422  10.981  10.849  1.00  1.730          H  
ATOM   3429 2HB  ALA A 222       0.490  10.693  12.606  1.00  1.730          H  
ATOM   3430 3HB  ALA A 222       1.041   9.437  11.477  1.00  1.730          H  
ATOM   3431  N   ASN A 223      -0.952   7.759  10.072  1.00  0.900          N  
ATOM   3432  CA  ASN A 223      -1.150   7.044   8.824  1.00  0.950          C  
ATOM   3433  C   ASN A 223      -2.618   6.882   8.440  1.00  1.040          C  
ATOM   3434  O   ASN A 223      -2.937   6.674   7.265  1.00  1.100          O  
ATOM   3435  CB  ASN A 223      -0.465   5.702   8.803  1.00  1.310          C  
ATOM   3436  CG  ASN A 223      -0.493   5.124   7.396  1.00  1.310          C  
ATOM   3437  OD1 ASN A 223      -0.221   5.851   6.439  1.00  1.310          O  
ATOM   3438  ND2 ASN A 223      -0.827   3.881   7.254  1.00  1.310          N  
ATOM   3439  H   ASN A 223      -0.402   7.322  10.821  1.00  1.080          H  
ATOM   3440  HA  ASN A 223      -0.683   7.631   8.055  1.00  1.140          H  
ATOM   3441 1HB  ASN A 223       0.544   5.825   9.126  1.00  1.570          H  
ATOM   3442 2HB  ASN A 223      -0.957   5.016   9.501  1.00  1.570          H  
ATOM   3443 1HD2 ASN A 223      -0.882   3.491   6.326  1.00  1.570          H  
ATOM   3444 2HD2 ASN A 223      -1.053   3.333   8.059  1.00  1.570          H  
ATOM   3445  N   SER A 224      -3.539   7.000   9.398  1.00  1.180          N  
ATOM   3446  CA  SER A 224      -4.956   6.852   9.093  1.00  1.480          C  
ATOM   3447  C   SER A 224      -5.441   8.035   8.257  1.00  1.450          C  
ATOM   3448  O   SER A 224      -6.549   8.013   7.713  1.00  1.710          O  
ATOM   3449  CB  SER A 224      -5.777   6.714  10.352  1.00  1.950          C  
ATOM   3450  OG  SER A 224      -5.829   7.906  11.074  1.00  1.950          O  
ATOM   3451  H   SER A 224      -3.270   7.237  10.355  1.00  1.420          H  
ATOM   3452  HA  SER A 224      -5.085   5.946   8.501  1.00  1.780          H  
ATOM   3453 1HB  SER A 224      -6.787   6.398  10.091  1.00  2.340          H  
ATOM   3454 2HB  SER A 224      -5.334   5.939  10.968  1.00  2.340          H  
ATOM   3455  HG  SER A 224      -4.975   7.982  11.550  1.00  2.340          H  
ATOM   3456  N   CYS A 225      -4.615   9.088   8.181  1.00  1.270          N  
ATOM   3457  CA  CYS A 225      -4.880  10.249   7.366  1.00  1.370          C  
ATOM   3458  C   CYS A 225      -3.905  10.255   6.193  1.00  1.160          C  
ATOM   3459  O   CYS A 225      -4.289  10.578   5.069  1.00  1.220          O  
ATOM   3460  CB  CYS A 225      -4.734  11.545   8.127  1.00  1.880          C  
ATOM   3461  SG  CYS A 225      -5.174  12.959   7.111  1.00  1.880          S  
ATOM   3462  H   CYS A 225      -3.735   9.063   8.693  1.00  1.520          H  
ATOM   3463  HA  CYS A 225      -5.897  10.188   6.982  1.00  1.640          H  
ATOM   3464 1HB  CYS A 225      -5.370  11.530   9.013  1.00  2.250          H  
ATOM   3465 2HB  CYS A 225      -3.698  11.660   8.458  1.00  2.250          H  
ATOM   3466  HG  CYS A 225      -4.584  12.499   5.983  1.00  2.250          H  
ATOM   3467  N   ALA A 226      -2.633   9.910   6.441  1.00  0.990          N  
ATOM   3468  CA  ALA A 226      -1.653   9.921   5.354  1.00  0.890          C  
ATOM   3469  C   ALA A 226      -2.064   8.982   4.230  1.00  0.820          C  
ATOM   3470  O   ALA A 226      -1.823   9.278   3.061  1.00  0.840          O  
ATOM   3471  CB  ALA A 226      -0.275   9.511   5.828  1.00  1.290          C  
ATOM   3472  H   ALA A 226      -2.345   9.685   7.396  1.00  1.190          H  
ATOM   3473  HA  ALA A 226      -1.601  10.934   4.967  1.00  1.070          H  
ATOM   3474 1HB  ALA A 226       0.421   9.563   4.992  1.00  1.540          H  
ATOM   3475 2HB  ALA A 226       0.055  10.180   6.623  1.00  1.540          H  
ATOM   3476 3HB  ALA A 226      -0.309   8.507   6.181  1.00  1.540          H  
ATOM   3477  N   ASN A 227      -2.678   7.848   4.573  1.00  0.790          N  
ATOM   3478  CA  ASN A 227      -3.080   6.887   3.572  1.00  0.780          C  
ATOM   3479  C   ASN A 227      -4.103   7.459   2.565  1.00  0.860          C  
ATOM   3480  O   ASN A 227      -3.852   7.339   1.360  1.00  0.860          O  
ATOM   3481  CB  ASN A 227      -3.497   5.585   4.248  1.00  1.100          C  
ATOM   3482  CG  ASN A 227      -3.912   4.553   3.298  1.00  1.100          C  
ATOM   3483  OD1 ASN A 227      -5.036   4.044   3.384  1.00  1.100          O  
ATOM   3484  ND2 ASN A 227      -3.050   4.244   2.368  1.00  1.100          N  
ATOM   3485  H   ASN A 227      -2.830   7.622   5.560  1.00  0.950          H  
ATOM   3486  HA  ASN A 227      -2.192   6.648   2.988  1.00  0.940          H  
ATOM   3487 1HB  ASN A 227      -2.636   5.200   4.802  1.00  1.320          H  
ATOM   3488 2HB  ASN A 227      -4.275   5.743   4.981  1.00  1.320          H  
ATOM   3489 1HD2 ASN A 227      -3.289   3.574   1.663  1.00  1.320          H  
ATOM   3490 2HD2 ASN A 227      -2.159   4.694   2.350  1.00  1.320          H  
ATOM   3491  N   PRO A 228      -5.284   8.015   2.954  1.00  0.960          N  
ATOM   3492  CA  PRO A 228      -6.185   8.667   2.021  1.00  1.060          C  
ATOM   3493  C   PRO A 228      -5.549   9.873   1.325  1.00  1.060          C  
ATOM   3494  O   PRO A 228      -5.906  10.161   0.187  1.00  1.090          O  
ATOM   3495  CB  PRO A 228      -7.410   9.008   2.883  1.00  1.590          C  
ATOM   3496  CG  PRO A 228      -6.926   8.963   4.303  1.00  1.590          C  
ATOM   3497  CD  PRO A 228      -5.842   7.878   4.312  1.00  1.590          C  
ATOM   3498  HA  PRO A 228      -6.483   7.927   1.270  1.00  1.270          H  
ATOM   3499 1HB  PRO A 228      -7.790  10.004   2.608  1.00  1.910          H  
ATOM   3500 2HB  PRO A 228      -8.219   8.292   2.688  1.00  1.910          H  
ATOM   3501 1HG  PRO A 228      -6.567   9.949   4.597  1.00  1.910          H  
ATOM   3502 2HG  PRO A 228      -7.753   8.719   4.990  1.00  1.910          H  
ATOM   3503 1HD  PRO A 228      -5.139   8.072   5.094  1.00  1.910          H  
ATOM   3504 2HD  PRO A 228      -6.307   6.889   4.432  1.00  1.910          H  
ATOM   3505  N   ILE A 229      -4.551  10.524   1.947  1.00  1.060          N  
ATOM   3506  CA  ILE A 229      -3.869  11.614   1.257  1.00  1.110          C  
ATOM   3507  C   ILE A 229      -3.088  11.054   0.081  1.00  1.030          C  
ATOM   3508  O   ILE A 229      -3.160  11.568  -1.035  1.00  1.070          O  
ATOM   3509  CB  ILE A 229      -2.949  12.427   2.178  1.00  1.530          C  
ATOM   3510  CG1 ILE A 229      -3.802  13.180   3.186  1.00  1.530          C  
ATOM   3511  CG2 ILE A 229      -2.132  13.393   1.336  1.00  1.530          C  
ATOM   3512  CD1 ILE A 229      -3.056  13.801   4.348  1.00  1.530          C  
ATOM   3513  H   ILE A 229      -4.309  10.326   2.928  1.00  1.270          H  
ATOM   3514  HA  ILE A 229      -4.616  12.289   0.860  1.00  1.330          H  
ATOM   3515  HB  ILE A 229      -2.288  11.764   2.723  1.00  1.840          H  
ATOM   3516 1HG1 ILE A 229      -4.285  13.959   2.655  1.00  1.840          H  
ATOM   3517 2HG1 ILE A 229      -4.563  12.514   3.574  1.00  1.840          H  
ATOM   3518 1HG2 ILE A 229      -1.480  13.986   1.967  1.00  1.840          H  
ATOM   3519 2HG2 ILE A 229      -1.515  12.860   0.616  1.00  1.840          H  
ATOM   3520 3HG2 ILE A 229      -2.818  14.044   0.807  1.00  1.840          H  
ATOM   3521 1HD1 ILE A 229      -3.758  14.333   4.976  1.00  1.840          H  
ATOM   3522 2HD1 ILE A 229      -2.563  13.033   4.934  1.00  1.840          H  
ATOM   3523 3HD1 ILE A 229      -2.309  14.506   3.998  1.00  1.840          H  
ATOM   3524  N   LEU A 230      -2.321  10.000   0.328  1.00  0.930          N  
ATOM   3525  CA  LEU A 230      -1.559   9.396  -0.741  1.00  0.900          C  
ATOM   3526  C   LEU A 230      -2.491   8.895  -1.820  1.00  0.870          C  
ATOM   3527  O   LEU A 230      -2.223   9.071  -3.007  1.00  0.900          O  
ATOM   3528  CB  LEU A 230      -0.757   8.225  -0.193  1.00  1.270          C  
ATOM   3529  CG  LEU A 230       0.410   8.557   0.734  1.00  1.270          C  
ATOM   3530  CD1 LEU A 230       0.889   7.264   1.358  1.00  1.270          C  
ATOM   3531  CD2 LEU A 230       1.512   9.220  -0.056  1.00  1.270          C  
ATOM   3532  H   LEU A 230      -2.264   9.636   1.283  1.00  1.120          H  
ATOM   3533  HA  LEU A 230      -0.909  10.145  -1.176  1.00  1.080          H  
ATOM   3534 1HB  LEU A 230      -1.443   7.591   0.368  1.00  1.530          H  
ATOM   3535 2HB  LEU A 230      -0.370   7.649  -1.032  1.00  1.530          H  
ATOM   3536  HG  LEU A 230       0.091   9.224   1.528  1.00  1.530          H  
ATOM   3537 1HD1 LEU A 230       1.725   7.460   2.026  1.00  1.530          H  
ATOM   3538 2HD1 LEU A 230       0.070   6.827   1.921  1.00  1.530          H  
ATOM   3539 3HD1 LEU A 230       1.194   6.580   0.584  1.00  1.530          H  
ATOM   3540 1HD2 LEU A 230       2.353   9.431   0.602  1.00  1.530          H  
ATOM   3541 2HD2 LEU A 230       1.818   8.555  -0.842  1.00  1.530          H  
ATOM   3542 3HD2 LEU A 230       1.168  10.150  -0.491  1.00  1.530          H  
ATOM   3543  N   TYR A 231      -3.623   8.310  -1.445  1.00  0.870          N  
ATOM   3544  CA  TYR A 231      -4.542   7.864  -2.471  1.00  0.900          C  
ATOM   3545  C   TYR A 231      -5.033   9.038  -3.314  1.00  0.980          C  
ATOM   3546  O   TYR A 231      -5.013   8.969  -4.545  1.00  1.020          O  
ATOM   3547  CB  TYR A 231      -5.719   7.130  -1.831  1.00  1.250          C  
ATOM   3548  CG  TYR A 231      -5.427   5.681  -1.382  1.00  1.250          C  
ATOM   3549  CD1 TYR A 231      -5.952   5.211  -0.186  1.00  1.250          C  
ATOM   3550  CD2 TYR A 231      -4.652   4.816  -2.162  1.00  1.250          C  
ATOM   3551  CE1 TYR A 231      -5.699   3.922   0.212  1.00  1.250          C  
ATOM   3552  CE2 TYR A 231      -4.421   3.545  -1.739  1.00  1.250          C  
ATOM   3553  CZ  TYR A 231      -4.927   3.101  -0.573  1.00  1.250          C  
ATOM   3554  OH  TYR A 231      -4.675   1.831  -0.182  1.00  1.250          O  
ATOM   3555  H   TYR A 231      -3.817   8.135  -0.453  1.00  1.040          H  
ATOM   3556  HA  TYR A 231      -4.007   7.205  -3.141  1.00  1.080          H  
ATOM   3557 1HB  TYR A 231      -6.015   7.686  -0.956  1.00  1.500          H  
ATOM   3558 2HB  TYR A 231      -6.565   7.140  -2.485  1.00  1.500          H  
ATOM   3559  HD1 TYR A 231      -6.561   5.853   0.439  1.00  1.500          H  
ATOM   3560  HD2 TYR A 231      -4.226   5.124  -3.108  1.00  1.500          H  
ATOM   3561  HE1 TYR A 231      -6.109   3.551   1.150  1.00  1.500          H  
ATOM   3562  HE2 TYR A 231      -3.823   2.885  -2.337  1.00  1.500          H  
ATOM   3563  HH  TYR A 231      -4.937   1.707   0.751  1.00  1.500          H  
ATOM   3564  N   ALA A 232      -5.378  10.152  -2.650  1.00  1.050          N  
ATOM   3565  CA  ALA A 232      -5.848  11.370  -3.299  1.00  1.180          C  
ATOM   3566  C   ALA A 232      -4.842  11.983  -4.249  1.00  1.130          C  
ATOM   3567  O   ALA A 232      -5.220  12.610  -5.237  1.00  1.240          O  
ATOM   3568  CB  ALA A 232      -6.151  12.429  -2.257  1.00  1.600          C  
ATOM   3569  H   ALA A 232      -5.382  10.138  -1.628  1.00  1.260          H  
ATOM   3570  HA  ALA A 232      -6.742  11.120  -3.859  1.00  1.420          H  
ATOM   3571 1HB  ALA A 232      -6.534  13.320  -2.748  1.00  1.920          H  
ATOM   3572 2HB  ALA A 232      -6.873  12.061  -1.555  1.00  1.920          H  
ATOM   3573 3HB  ALA A 232      -5.242  12.676  -1.722  1.00  1.920          H  
ATOM   3574  N   PHE A 233      -3.563  11.887  -3.923  1.00  1.000          N  
ATOM   3575  CA  PHE A 233      -2.557  12.525  -4.746  1.00  1.000          C  
ATOM   3576  C   PHE A 233      -1.879  11.600  -5.762  1.00  0.980          C  
ATOM   3577  O   PHE A 233      -1.413  12.078  -6.801  1.00  1.150          O  
ATOM   3578  CB  PHE A 233      -1.500  13.156  -3.838  1.00  1.400          C  
ATOM   3579  CG  PHE A 233      -2.011  14.283  -2.895  1.00  1.400          C  
ATOM   3580  CD1 PHE A 233      -3.283  14.888  -3.013  1.00  1.400          C  
ATOM   3581  CD2 PHE A 233      -1.187  14.739  -1.886  1.00  1.400          C  
ATOM   3582  CE1 PHE A 233      -3.681  15.879  -2.140  1.00  1.400          C  
ATOM   3583  CE2 PHE A 233      -1.591  15.740  -1.025  1.00  1.400          C  
ATOM   3584  CZ  PHE A 233      -2.836  16.304  -1.150  1.00  1.400          C  
ATOM   3585  H   PHE A 233      -3.295  11.419  -3.051  1.00  1.200          H  
ATOM   3586  HA  PHE A 233      -3.036  13.316  -5.318  1.00  1.200          H  
ATOM   3587 1HB  PHE A 233      -1.077  12.366  -3.210  1.00  1.680          H  
ATOM   3588 2HB  PHE A 233      -0.694  13.554  -4.446  1.00  1.680          H  
ATOM   3589  HD1 PHE A 233      -3.975  14.577  -3.787  1.00  1.680          H  
ATOM   3590  HD2 PHE A 233      -0.199  14.296  -1.770  1.00  1.680          H  
ATOM   3591  HE1 PHE A 233      -4.669  16.326  -2.242  1.00  1.680          H  
ATOM   3592  HE2 PHE A 233      -0.919  16.079  -0.237  1.00  1.680          H  
ATOM   3593  HZ  PHE A 233      -3.146  17.081  -0.464  1.00  1.680          H  
ATOM   3594  N   LEU A 234      -1.782  10.298  -5.479  1.00  0.910          N  
ATOM   3595  CA  LEU A 234      -1.074   9.399  -6.382  1.00  1.040          C  
ATOM   3596  C   LEU A 234      -1.981   8.581  -7.326  1.00  1.040          C  
ATOM   3597  O   LEU A 234      -1.566   8.289  -8.447  1.00  1.220          O  
ATOM   3598  CB  LEU A 234      -0.182   8.446  -5.557  1.00  1.400          C  
ATOM   3599  CG  LEU A 234       0.916   9.118  -4.630  1.00  1.400          C  
ATOM   3600  CD1 LEU A 234       1.655   8.032  -3.828  1.00  1.400          C  
ATOM   3601  CD2 LEU A 234       1.923   9.909  -5.465  1.00  1.400          C  
ATOM   3602  H   LEU A 234      -2.144   9.932  -4.600  1.00  1.090          H  
ATOM   3603  HA  LEU A 234      -0.434  10.003  -7.017  1.00  1.250          H  
ATOM   3604 1HB  LEU A 234      -0.825   7.830  -4.927  1.00  1.680          H  
ATOM   3605 2HB  LEU A 234       0.343   7.805  -6.249  1.00  1.680          H  
ATOM   3606  HG  LEU A 234       0.417   9.785  -3.917  1.00  1.680          H  
ATOM   3607 1HD1 LEU A 234       2.389   8.505  -3.179  1.00  1.680          H  
ATOM   3608 2HD1 LEU A 234       0.941   7.470  -3.222  1.00  1.680          H  
ATOM   3609 3HD1 LEU A 234       2.168   7.366  -4.503  1.00  1.680          H  
ATOM   3610 1HD2 LEU A 234       2.663  10.359  -4.804  1.00  1.680          H  
ATOM   3611 2HD2 LEU A 234       2.418   9.242  -6.160  1.00  1.680          H  
ATOM   3612 3HD2 LEU A 234       1.421  10.700  -6.016  1.00  1.680          H  
ATOM   3613  N   ASP A 235      -3.187   8.173  -6.896  1.00  0.920          N  
ATOM   3614  CA  ASP A 235      -4.078   7.364  -7.737  1.00  0.990          C  
ATOM   3615  C   ASP A 235      -5.057   8.252  -8.487  1.00  1.010          C  
ATOM   3616  O   ASP A 235      -5.871   8.925  -7.863  1.00  1.060          O  
ATOM   3617  CB  ASP A 235      -4.811   6.269  -6.945  1.00  1.360          C  
ATOM   3618  CG  ASP A 235      -5.759   5.353  -7.871  1.00  1.360          C  
ATOM   3619  OD1 ASP A 235      -6.557   5.917  -8.634  1.00  1.360          O  
ATOM   3620  OD2 ASP A 235      -5.661   4.123  -7.810  1.00  1.360          O  
ATOM   3621  H   ASP A 235      -3.549   8.435  -5.976  1.00  1.100          H  
ATOM   3622  HA  ASP A 235      -3.474   6.865  -8.482  1.00  1.190          H  
ATOM   3623 1HB  ASP A 235      -4.085   5.634  -6.443  1.00  1.630          H  
ATOM   3624 2HB  ASP A 235      -5.383   6.742  -6.187  1.00  1.630          H  
ATOM   3625  N   ASP A 236      -4.957   8.295  -9.812  1.00  1.040          N  
ATOM   3626  CA  ASP A 236      -5.776   9.186 -10.632  1.00  1.090          C  
ATOM   3627  C   ASP A 236      -7.297   9.025 -10.461  1.00  1.130          C  
ATOM   3628  O   ASP A 236      -8.033  10.005 -10.622  1.00  1.210          O  
ATOM   3629  CB  ASP A 236      -5.445   8.988 -12.110  1.00  1.510          C  
ATOM   3630  CG  ASP A 236      -4.062   9.550 -12.571  1.00  1.510          C  
ATOM   3631  OD1 ASP A 236      -3.447  10.385 -11.909  1.00  1.510          O  
ATOM   3632  OD2 ASP A 236      -3.625   9.093 -13.608  1.00  1.510          O  
ATOM   3633  H   ASP A 236      -4.266   7.706 -10.259  1.00  1.250          H  
ATOM   3634  HA  ASP A 236      -5.513  10.204 -10.364  1.00  1.310          H  
ATOM   3635 1HB  ASP A 236      -5.483   7.923 -12.343  1.00  1.810          H  
ATOM   3636 2HB  ASP A 236      -6.222   9.468 -12.707  1.00  1.810          H  
ATOM   3637  N   ASN A 237      -7.803   7.819 -10.184  1.00  1.150          N  
ATOM   3638  CA  ASN A 237      -9.250   7.690 -10.056  1.00  1.230          C  
ATOM   3639  C   ASN A 237      -9.672   8.166  -8.687  1.00  1.240          C  
ATOM   3640  O   ASN A 237     -10.699   8.843  -8.530  1.00  1.280          O  
ATOM   3641  CB  ASN A 237      -9.703   6.279 -10.343  1.00  1.690          C  
ATOM   3642  CG  ASN A 237      -9.644   5.972 -11.811  1.00  1.690          C  
ATOM   3643  OD1 ASN A 237      -9.734   6.885 -12.644  1.00  1.690          O  
ATOM   3644  ND2 ASN A 237      -9.498   4.721 -12.147  1.00  1.690          N  
ATOM   3645  H   ASN A 237      -7.209   7.000  -9.996  1.00  1.380          H  
ATOM   3646  HA  ASN A 237      -9.724   8.351 -10.781  1.00  1.480          H  
ATOM   3647 1HB  ASN A 237      -9.058   5.578  -9.804  1.00  2.030          H  
ATOM   3648 2HB  ASN A 237     -10.721   6.137  -9.984  1.00  2.030          H  
ATOM   3649 1HD2 ASN A 237      -9.454   4.466 -13.114  1.00  2.030          H  
ATOM   3650 2HD2 ASN A 237      -9.430   4.017 -11.441  1.00  2.030          H  
ATOM   3651  N   PHE A 238      -8.846   7.855  -7.688  1.00  1.280          N  
ATOM   3652  CA  PHE A 238      -9.158   8.316  -6.346  1.00  1.380          C  
ATOM   3653  C   PHE A 238      -9.079   9.835  -6.339  1.00  1.470          C  
ATOM   3654  O   PHE A 238      -9.928  10.496  -5.742  1.00  1.660          O  
ATOM   3655  CB  PHE A 238      -8.204   7.734  -5.302  1.00  1.890          C  
ATOM   3656  CG  PHE A 238      -8.402   6.237  -4.946  1.00  1.890          C  
ATOM   3657  CD1 PHE A 238      -9.640   5.582  -5.046  1.00  1.890          C  
ATOM   3658  CD2 PHE A 238      -7.332   5.486  -4.488  1.00  1.890          C  
ATOM   3659  CE1 PHE A 238      -9.761   4.252  -4.696  1.00  1.890          C  
ATOM   3660  CE2 PHE A 238      -7.469   4.170  -4.139  1.00  1.890          C  
ATOM   3661  CZ  PHE A 238      -8.674   3.553  -4.241  1.00  1.890          C  
ATOM   3662  H   PHE A 238      -8.018   7.262  -7.887  1.00  1.540          H  
ATOM   3663  HA  PHE A 238     -10.181   8.050  -6.106  1.00  1.660          H  
ATOM   3664 1HB  PHE A 238      -7.193   7.874  -5.656  1.00  2.270          H  
ATOM   3665 2HB  PHE A 238      -8.288   8.307  -4.387  1.00  2.270          H  
ATOM   3666  HD1 PHE A 238     -10.521   6.100  -5.394  1.00  2.270          H  
ATOM   3667  HD2 PHE A 238      -6.362   5.951  -4.396  1.00  2.270          H  
ATOM   3668  HE1 PHE A 238     -10.729   3.757  -4.778  1.00  2.270          H  
ATOM   3669  HE2 PHE A 238      -6.616   3.615  -3.777  1.00  2.270          H  
ATOM   3670  HZ  PHE A 238      -8.773   2.506  -3.961  1.00  2.270          H  
ATOM   3671  N   LYS A 239      -8.081  10.375  -7.036  1.00  1.400          N  
ATOM   3672  CA  LYS A 239      -7.827  11.797  -7.156  1.00  1.530          C  
ATOM   3673  C   LYS A 239      -9.054  12.501  -7.685  1.00  1.710          C  
ATOM   3674  O   LYS A 239      -9.502  13.478  -7.083  1.00  1.960          O  
ATOM   3675  CB  LYS A 239      -6.642  11.986  -8.099  1.00  2.090          C  
ATOM   3676  CG  LYS A 239      -6.103  13.381  -8.350  1.00  2.090          C  
ATOM   3677  CD  LYS A 239      -5.021  13.309  -9.479  1.00  2.090          C  
ATOM   3678  CE  LYS A 239      -3.683  12.656  -9.006  1.00  2.090          C  
ATOM   3679  NZ  LYS A 239      -2.690  12.525 -10.131  1.00  2.090          N  
ATOM   3680  H   LYS A 239      -7.429   9.751  -7.505  1.00  1.680          H  
ATOM   3681  HA  LYS A 239      -7.583  12.199  -6.174  1.00  1.840          H  
ATOM   3682 1HB  LYS A 239      -5.830  11.396  -7.703  1.00  2.510          H  
ATOM   3683 2HB  LYS A 239      -6.900  11.583  -9.056  1.00  2.510          H  
ATOM   3684 1HG  LYS A 239      -6.914  14.035  -8.663  1.00  2.510          H  
ATOM   3685 2HG  LYS A 239      -5.658  13.782  -7.440  1.00  2.510          H  
ATOM   3686 1HD  LYS A 239      -5.413  12.731 -10.317  1.00  2.510          H  
ATOM   3687 2HD  LYS A 239      -4.806  14.317  -9.831  1.00  2.510          H  
ATOM   3688 1HE  LYS A 239      -3.254  13.286  -8.232  1.00  2.510          H  
ATOM   3689 2HE  LYS A 239      -3.853  11.662  -8.598  1.00  2.510          H  
ATOM   3690 1HZ  LYS A 239      -1.826  12.113  -9.802  1.00  2.510          H  
ATOM   3691 2HZ  LYS A 239      -3.074  11.891 -10.866  1.00  2.510          H  
ATOM   3692 3HZ  LYS A 239      -2.493  13.427 -10.529  1.00  2.510          H  
ATOM   3693  N   LYS A 240      -9.637  11.988  -8.779  1.00  1.650          N  
ATOM   3694  CA  LYS A 240     -10.833  12.610  -9.327  1.00  1.900          C  
ATOM   3695  C   LYS A 240     -11.961  12.633  -8.302  1.00  2.120          C  
ATOM   3696  O   LYS A 240     -12.643  13.656  -8.159  1.00  2.380          O  
ATOM   3697  CB  LYS A 240     -11.275  11.885 -10.599  1.00  2.560          C  
ATOM   3698  CG  LYS A 240     -10.367  12.125 -11.808  1.00  2.560          C  
ATOM   3699  CD  LYS A 240     -10.819  11.314 -13.032  1.00  2.560          C  
ATOM   3700  CE  LYS A 240      -9.902  11.565 -14.232  1.00  2.560          C  
ATOM   3701  NZ  LYS A 240     -10.300  10.762 -15.439  1.00  2.560          N  
ATOM   3702  H   LYS A 240      -9.207  11.190  -9.261  1.00  1.980          H  
ATOM   3703  HA  LYS A 240     -10.594  13.642  -9.584  1.00  2.280          H  
ATOM   3704 1HB  LYS A 240     -11.292  10.807 -10.408  1.00  3.070          H  
ATOM   3705 2HB  LYS A 240     -12.285  12.190 -10.861  1.00  3.070          H  
ATOM   3706 1HG  LYS A 240     -10.390  13.187 -12.057  1.00  3.070          H  
ATOM   3707 2HG  LYS A 240      -9.346  11.862 -11.555  1.00  3.070          H  
ATOM   3708 1HD  LYS A 240     -10.788  10.249 -12.784  1.00  3.070          H  
ATOM   3709 2HD  LYS A 240     -11.840  11.582 -13.297  1.00  3.070          H  
ATOM   3710 1HE  LYS A 240      -9.942  12.622 -14.486  1.00  3.070          H  
ATOM   3711 2HE  LYS A 240      -8.878  11.305 -13.958  1.00  3.070          H  
ATOM   3712 1HZ  LYS A 240      -9.669  10.973 -16.201  1.00  3.070          H  
ATOM   3713 2HZ  LYS A 240     -10.253   9.767 -15.241  1.00  3.070          H  
ATOM   3714 3HZ  LYS A 240     -11.242  11.005 -15.710  1.00  3.070          H  
ATOM   3715  N   SER A 241     -12.143  11.532  -7.566  1.00  2.070          N  
ATOM   3716  CA  SER A 241     -13.182  11.510  -6.549  1.00  2.340          C  
ATOM   3717  C   SER A 241     -12.915  12.565  -5.480  1.00  2.470          C  
ATOM   3718  O   SER A 241     -13.775  13.400  -5.196  1.00  2.790          O  
ATOM   3719  CB  SER A 241     -13.282  10.144  -5.905  1.00  3.170          C  
ATOM   3720  OG  SER A 241     -14.279  10.129  -4.919  1.00  3.170          O  
ATOM   3721  H   SER A 241     -11.585  10.691  -7.762  1.00  2.480          H  
ATOM   3722  HA  SER A 241     -14.134  11.738  -7.024  1.00  2.810          H  
ATOM   3723 1HB  SER A 241     -13.502   9.400  -6.669  1.00  3.800          H  
ATOM   3724 2HB  SER A 241     -12.329   9.880  -5.461  1.00  3.800          H  
ATOM   3725  HG  SER A 241     -14.279   9.240  -4.561  1.00  3.800          H  
ATOM   3726  N   PHE A 242     -11.685  12.622  -4.962  1.00  2.280          N  
ATOM   3727  CA  PHE A 242     -11.349  13.593  -3.919  1.00  2.460          C  
ATOM   3728  C   PHE A 242     -11.578  15.027  -4.389  1.00  2.740          C  
ATOM   3729  O   PHE A 242     -12.116  15.847  -3.633  1.00  3.120          O  
ATOM   3730  CB  PHE A 242      -9.900  13.426  -3.438  1.00  3.370          C  
ATOM   3731  CG  PHE A 242      -9.664  12.352  -2.365  1.00  3.370          C  
ATOM   3732  CD1 PHE A 242      -9.282  11.059  -2.685  1.00  3.370          C  
ATOM   3733  CD2 PHE A 242      -9.773  12.673  -1.024  1.00  3.370          C  
ATOM   3734  CE1 PHE A 242      -9.027  10.117  -1.713  1.00  3.370          C  
ATOM   3735  CE2 PHE A 242      -9.514  11.731  -0.041  1.00  3.370          C  
ATOM   3736  CZ  PHE A 242      -9.143  10.454  -0.392  1.00  3.370          C  
ATOM   3737  H   PHE A 242     -10.990  11.939  -5.279  1.00  2.740          H  
ATOM   3738  HA  PHE A 242     -12.004  13.403  -3.069  1.00  2.950          H  
ATOM   3739 1HB  PHE A 242      -9.279  13.174  -4.304  1.00  4.050          H  
ATOM   3740 2HB  PHE A 242      -9.534  14.375  -3.053  1.00  4.050          H  
ATOM   3741  HD1 PHE A 242      -9.163  10.788  -3.694  1.00  4.050          H  
ATOM   3742  HD2 PHE A 242     -10.059  13.680  -0.747  1.00  4.050          H  
ATOM   3743  HE1 PHE A 242      -8.720   9.107  -1.994  1.00  4.050          H  
ATOM   3744  HE2 PHE A 242      -9.597  12.001   1.010  1.00  4.050          H  
ATOM   3745  HZ  PHE A 242      -8.931   9.714   0.372  1.00  4.050          H  
ATOM   3746  N   GLN A 243     -11.224  15.323  -5.648  1.00  2.640          N  
ATOM   3747  CA  GLN A 243     -11.406  16.649  -6.233  1.00  2.970          C  
ATOM   3748  C   GLN A 243     -12.874  17.073  -6.255  1.00  3.280          C  
ATOM   3749  O   GLN A 243     -13.167  18.265  -6.170  1.00  3.640          O  
ATOM   3750  CB  GLN A 243     -10.839  16.694  -7.651  1.00  4.030          C  
ATOM   3751  CG  GLN A 243      -9.321  16.642  -7.728  1.00  4.030          C  
ATOM   3752  CD  GLN A 243      -8.834  16.497  -9.148  1.00  4.030          C  
ATOM   3753  OE1 GLN A 243      -9.615  16.154 -10.042  1.00  4.030          O  
ATOM   3754  NE2 GLN A 243      -7.553  16.762  -9.372  1.00  4.030          N  
ATOM   3755  H   GLN A 243     -10.764  14.598  -6.209  1.00  3.170          H  
ATOM   3756  HA  GLN A 243     -10.862  17.368  -5.621  1.00  3.560          H  
ATOM   3757 1HB  GLN A 243     -11.231  15.846  -8.212  1.00  4.830          H  
ATOM   3758 2HB  GLN A 243     -11.178  17.600  -8.150  1.00  4.830          H  
ATOM   3759 1HG  GLN A 243      -8.929  17.577  -7.334  1.00  4.830          H  
ATOM   3760 2HG  GLN A 243      -8.945  15.818  -7.140  1.00  4.830          H  
ATOM   3761 1HE2 GLN A 243      -7.180  16.685 -10.298  1.00  4.830          H  
ATOM   3762 2HE2 GLN A 243      -6.957  17.041  -8.617  1.00  4.830          H  
ATOM   3763  N   ASN A 244     -13.786  16.114  -6.448  1.00  3.240          N  
ATOM   3764  CA  ASN A 244     -15.212  16.418  -6.461  1.00  3.660          C  
ATOM   3765  C   ASN A 244     -15.848  16.411  -5.059  1.00  3.890          C  
ATOM   3766  O   ASN A 244     -16.742  17.214  -4.781  1.00  3.890          O  
ATOM   3767  CB  ASN A 244     -15.925  15.446  -7.373  1.00  4.960          C  
ATOM   3768  CG  ASN A 244     -15.621  15.702  -8.823  1.00  4.960          C  
ATOM   3769  OD1 ASN A 244     -15.342  16.835  -9.238  1.00  4.960          O  
ATOM   3770  ND2 ASN A 244     -15.666  14.665  -9.613  1.00  4.960          N  
ATOM   3771  H   ASN A 244     -13.471  15.149  -6.614  1.00  3.890          H  
ATOM   3772  HA  ASN A 244     -15.339  17.423  -6.860  1.00  4.390          H  
ATOM   3773 1HB  ASN A 244     -15.608  14.428  -7.123  1.00  5.950          H  
ATOM   3774 2HB  ASN A 244     -16.998  15.510  -7.210  1.00  5.950          H  
ATOM   3775 1HD2 ASN A 244     -15.471  14.772 -10.587  1.00  5.950          H  
ATOM   3776 2HD2 ASN A 244     -15.889  13.762  -9.246  1.00  5.950          H  
ATOM   3777  N   VAL A 245     -15.399  15.494  -4.190  1.00  3.830          N  
ATOM   3778  CA  VAL A 245     -15.940  15.344  -2.834  1.00  3.890          C  
ATOM   3779  C   VAL A 245     -15.557  16.503  -1.910  1.00  3.890          C  
ATOM   3780  O   VAL A 245     -16.406  17.003  -1.171  1.00  3.890          O  
ATOM   3781  CB  VAL A 245     -15.495  14.000  -2.207  1.00  5.420          C  
ATOM   3782  CG1 VAL A 245     -15.916  13.929  -0.738  1.00  5.420          C  
ATOM   3783  CG2 VAL A 245     -16.137  12.845  -2.964  1.00  5.420          C  
ATOM   3784  H   VAL A 245     -14.676  14.849  -4.512  1.00  4.600          H  
ATOM   3785  HA  VAL A 245     -17.025  15.324  -2.912  1.00  4.670          H  
ATOM   3786  HB  VAL A 245     -14.410  13.922  -2.262  1.00  6.510          H  
ATOM   3787 1HG1 VAL A 245     -15.600  12.980  -0.308  1.00  6.510          H  
ATOM   3788 2HG1 VAL A 245     -15.475  14.730  -0.168  1.00  6.510          H  
ATOM   3789 3HG1 VAL A 245     -17.001  14.009  -0.670  1.00  6.510          H  
ATOM   3790 1HG2 VAL A 245     -15.816  11.897  -2.530  1.00  6.510          H  
ATOM   3791 2HG2 VAL A 245     -17.221  12.928  -2.896  1.00  6.510          H  
ATOM   3792 3HG2 VAL A 245     -15.842  12.875  -4.008  1.00  6.510          H  
ATOM   3793  N   LEU A 246     -14.277  16.899  -1.935  1.00  3.850          N  
ATOM   3794  CA  LEU A 246     -13.687  17.967  -1.119  1.00  3.890          C  
ATOM   3795  C   LEU A 246     -13.556  17.653   0.373  1.00  3.890          C  
ATOM   3796  O   LEU A 246     -13.566  18.562   1.201  1.00  3.890          O  
ATOM   3797  CB  LEU A 246     -14.513  19.259  -1.249  1.00  5.430          C  
ATOM   3798  CG  LEU A 246     -14.793  19.755  -2.694  1.00  5.430          C  
ATOM   3799  CD1 LEU A 246     -15.634  21.010  -2.623  1.00  5.430          C  
ATOM   3800  CD2 LEU A 246     -13.492  20.005  -3.430  1.00  5.430          C  
ATOM   3801  H   LEU A 246     -13.644  16.419  -2.580  1.00  4.620          H  
ATOM   3802  HA  LEU A 246     -12.680  18.147  -1.488  1.00  4.670          H  
ATOM   3803 1HB  LEU A 246     -15.460  19.144  -0.734  1.00  6.520          H  
ATOM   3804 2HB  LEU A 246     -13.964  20.055  -0.745  1.00  6.520          H  
ATOM   3805  HG  LEU A 246     -15.366  19.004  -3.236  1.00  6.520          H  
ATOM   3806 1HD1 LEU A 246     -15.852  21.353  -3.634  1.00  6.520          H  
ATOM   3807 2HD1 LEU A 246     -16.567  20.787  -2.105  1.00  6.520          H  
ATOM   3808 3HD1 LEU A 246     -15.092  21.783  -2.083  1.00  6.520          H  
ATOM   3809 1HD2 LEU A 246     -13.713  20.347  -4.441  1.00  6.520          H  
ATOM   3810 2HD2 LEU A 246     -12.909  20.761  -2.907  1.00  6.520          H  
ATOM   3811 3HD2 LEU A 246     -12.915  19.085  -3.499  1.00  6.520          H  
ATOM   3812  N   CYS A 247     -13.398  16.373   0.718  1.00  3.890          N  
ATOM   3813  CA  CYS A 247     -13.169  15.971   2.104  1.00  3.890          C  
ATOM   3814  C   CYS A 247     -11.737  16.241   2.562  1.00  3.890          C  
ATOM   3815  O   CYS A 247     -11.472  16.377   3.757  1.00  3.890          O  
ATOM   3816  CB  CYS A 247     -13.480  14.492   2.271  1.00  5.450          C  
ATOM   3817  SG  CYS A 247     -12.424  13.406   1.298  1.00  5.450          S  
ATOM   3818  H   CYS A 247     -13.405  15.672  -0.004  1.00  4.670          H  
ATOM   3819  HA  CYS A 247     -13.842  16.538   2.742  1.00  4.670          H  
ATOM   3820 1HB  CYS A 247     -13.346  14.228   3.315  1.00  6.540          H  
ATOM   3821 2HB  CYS A 247     -14.512  14.294   2.015  1.00  6.540          H  
ATOM   3822  HG  CYS A 247     -12.992  12.274   1.717  1.00  6.540          H  
ATOM   3823  N   LEU A 248     -10.809  16.274   1.609  1.00  3.890          N  
ATOM   3824  CA  LEU A 248      -9.411  16.521   1.891  1.00  3.890          C  
ATOM   3825  C   LEU A 248      -8.985  17.863   1.366  1.00  3.890          C  
ATOM   3826  O   LEU A 248      -9.035  18.113   0.160  1.00  3.890          O  
ATOM   3827  CB  LEU A 248      -8.529  15.441   1.255  1.00  5.450          C  
ATOM   3828  CG  LEU A 248      -6.987  15.663   1.346  1.00  5.450          C  
ATOM   3829  CD1 LEU A 248      -6.518  15.664   2.809  1.00  5.450          C  
ATOM   3830  CD2 LEU A 248      -6.302  14.562   0.536  1.00  5.450          C  
ATOM   3831  H   LEU A 248     -11.073  16.114   0.653  1.00  4.670          H  
ATOM   3832  HA  LEU A 248      -9.276  16.512   2.969  1.00  4.670          H  
ATOM   3833 1HB  LEU A 248      -8.762  14.487   1.722  1.00  6.540          H  
ATOM   3834 2HB  LEU A 248      -8.782  15.378   0.201  1.00  6.540          H  
ATOM   3835  HG  LEU A 248      -6.730  16.633   0.914  1.00  6.540          H  
ATOM   3836 1HD1 LEU A 248      -5.448  15.837   2.840  1.00  6.540          H  
ATOM   3837 2HD1 LEU A 248      -7.003  16.458   3.366  1.00  6.540          H  
ATOM   3838 3HD1 LEU A 248      -6.750  14.705   3.273  1.00  6.540          H  
ATOM   3839 1HD2 LEU A 248      -5.223  14.705   0.558  1.00  6.540          H  
ATOM   3840 2HD2 LEU A 248      -6.555  13.586   0.953  1.00  6.540          H  
ATOM   3841 3HD2 LEU A 248      -6.649  14.616  -0.490  1.00  6.540          H  
ATOM   3842  N   VAL A 249      -8.534  18.723   2.262  1.00  3.890          N  
ATOM   3843  CA  VAL A 249      -8.110  20.034   1.839  1.00  3.890          C  
ATOM   3844  C   VAL A 249      -6.653  20.236   2.227  1.00  3.890          C  
ATOM   3845  O   VAL A 249      -6.272  20.102   3.389  1.00  3.890          O  
ATOM   3846  CB  VAL A 249      -9.039  21.111   2.425  1.00  5.450          C  
ATOM   3847  CG1 VAL A 249      -8.586  22.493   1.972  1.00  5.450          C  
ATOM   3848  CG2 VAL A 249     -10.497  20.818   1.973  1.00  5.450          C  
ATOM   3849  H   VAL A 249      -8.503  18.452   3.238  1.00  4.670          H  
ATOM   3850  HA  VAL A 249      -8.181  20.093   0.752  1.00  4.670          H  
ATOM   3851  HB  VAL A 249      -8.980  21.100   3.515  1.00  6.540          H  
ATOM   3852 1HG1 VAL A 249      -9.256  23.237   2.385  1.00  6.540          H  
ATOM   3853 2HG1 VAL A 249      -7.589  22.680   2.327  1.00  6.540          H  
ATOM   3854 3HG1 VAL A 249      -8.616  22.553   0.883  1.00  6.540          H  
ATOM   3855 1HG2 VAL A 249     -11.161  21.571   2.374  1.00  6.540          H  
ATOM   3856 2HG2 VAL A 249     -10.549  20.837   0.884  1.00  6.540          H  
ATOM   3857 3HG2 VAL A 249     -10.818  19.835   2.327  1.00  6.540          H  
ATOM   3858  N   LYS A 250      -5.835  20.524   1.221  1.00  3.890          N  
ATOM   3859  CA  LYS A 250      -4.391  20.696   1.388  1.00  3.890          C  
ATOM   3860  C   LYS A 250      -3.936  22.133   1.661  1.00  3.890          C  
ATOM   3861  O   LYS A 250      -2.740  22.385   1.792  1.00  3.890          O  
ATOM   3862  CB  LYS A 250      -3.659  20.139   0.164  1.00  5.450          C  
ATOM   3863  CG  LYS A 250      -3.831  20.935  -1.128  1.00  5.450          C  
ATOM   3864  CD  LYS A 250      -3.119  20.253  -2.299  1.00  5.450          C  
ATOM   3865  CE  LYS A 250      -3.294  21.044  -3.595  1.00  5.450          C  
ATOM   3866  NZ  LYS A 250      -2.627  20.375  -4.752  1.00  5.450          N  
ATOM   3867  H   LYS A 250      -6.249  20.599   0.299  1.00  4.670          H  
ATOM   3868  HA  LYS A 250      -4.086  20.098   2.249  1.00  4.670          H  
ATOM   3869 1HB  LYS A 250      -2.592  20.072   0.379  1.00  6.540          H  
ATOM   3870 2HB  LYS A 250      -4.018  19.135  -0.027  1.00  6.540          H  
ATOM   3871 1HG  LYS A 250      -4.887  21.050  -1.362  1.00  6.540          H  
ATOM   3872 2HG  LYS A 250      -3.393  21.924  -0.996  1.00  6.540          H  
ATOM   3873 1HD  LYS A 250      -2.055  20.166  -2.075  1.00  6.540          H  
ATOM   3874 2HD  LYS A 250      -3.524  19.250  -2.439  1.00  6.540          H  
ATOM   3875 1HE  LYS A 250      -4.357  21.143  -3.810  1.00  6.540          H  
ATOM   3876 2HE  LYS A 250      -2.866  22.038  -3.467  1.00  6.540          H  
ATOM   3877 1HZ  LYS A 250      -2.767  20.927  -5.587  1.00  6.540          H  
ATOM   3878 2HZ  LYS A 250      -1.637  20.288  -4.569  1.00  6.540          H  
ATOM   3879 3HZ  LYS A 250      -3.025  19.456  -4.888  1.00  6.540          H  
ATOM   3880  N   VAL A 251      -4.875  23.075   1.688  1.00  3.890          N  
ATOM   3881  CA  VAL A 251      -4.523  24.482   1.869  1.00  3.890          C  
ATOM   3882  C   VAL A 251      -4.911  25.045   3.239  1.00  3.890          C  
ATOM   3883  O   VAL A 251      -4.045  25.502   3.984  1.00  3.890          O  
ATOM   3884  CB  VAL A 251      -5.186  25.326   0.757  1.00  5.450          C  
ATOM   3885  CG1 VAL A 251      -4.875  26.817   0.951  1.00  5.450          C  
ATOM   3886  CG2 VAL A 251      -4.687  24.836  -0.597  1.00  5.450          C  
ATOM   3887  H   VAL A 251      -5.833  22.787   1.586  1.00  4.670          H  
ATOM   3888  HA  VAL A 251      -3.442  24.575   1.761  1.00  4.670          H  
ATOM   3889  HB  VAL A 251      -6.266  25.210   0.809  1.00  6.540          H  
ATOM   3890 1HG1 VAL A 251      -5.354  27.391   0.159  1.00  6.540          H  
ATOM   3891 2HG1 VAL A 251      -5.245  27.168   1.912  1.00  6.540          H  
ATOM   3892 3HG1 VAL A 251      -3.796  26.969   0.907  1.00  6.540          H  
ATOM   3893 1HG2 VAL A 251      -5.155  25.418  -1.392  1.00  6.540          H  
ATOM   3894 2HG2 VAL A 251      -3.605  24.954  -0.648  1.00  6.540          H  
ATOM   3895 3HG2 VAL A 251      -4.941  23.792  -0.725  1.00  6.540          H  
ATOM   3896  N   SER A 252      -6.199  25.042   3.566  1.00  3.890          N  
ATOM   3897  CA  SER A 252      -6.666  25.592   4.833  1.00  3.890          C  
ATOM   3898  C   SER A 252      -8.004  24.989   5.222  1.00  3.890          C  
ATOM   3899  O   SER A 252      -8.718  24.440   4.371  1.00  3.890          O  
ATOM   3900  CB  SER A 252      -6.795  27.100   4.743  1.00  5.450          C  
ATOM   3901  OG  SER A 252      -7.814  27.468   3.854  1.00  5.450          O  
ATOM   3902  H   SER A 252      -6.880  24.668   2.930  1.00  4.670          H  
ATOM   3903  HA  SER A 252      -5.940  25.344   5.608  1.00  4.670          H  
ATOM   3904 1HB  SER A 252      -7.012  27.503   5.731  1.00  6.540          H  
ATOM   3905 2HB  SER A 252      -5.850  27.529   4.417  1.00  6.540          H  
ATOM   3906  HG  SER A 252      -7.808  28.426   3.829  1.00  6.540          H  
ATOM   3907  N   GLY A 253      -8.343  25.090   6.506  1.00  3.890          N  
ATOM   3908  CA  GLY A 253      -9.627  24.595   6.969  1.00  3.890          C  
ATOM   3909  C   GLY A 253     -10.522  25.670   7.566  1.00  3.890          C  
ATOM   3910  O   GLY A 253     -10.208  26.863   7.527  1.00  3.890          O  
ATOM   3911  H   GLY A 253      -7.715  25.535   7.155  1.00  4.670          H  
ATOM   3912 1HA  GLY A 253     -10.138  24.138   6.133  1.00  4.670          H  
ATOM   3913 2HA  GLY A 253      -9.472  23.805   7.701  1.00  4.670          H  
ATOM   3914  N   THR A 254     -11.605  25.210   8.183  1.00  3.890          N  
ATOM   3915  CA  THR A 254     -12.632  26.034   8.810  1.00  3.890          C  
ATOM   3916  C   THR A 254     -12.618  25.904  10.339  1.00  3.890          C  
ATOM   3917  O   THR A 254     -12.529  24.804  10.883  1.00  3.890          O  
ATOM   3918  CB  THR A 254     -14.006  25.649   8.232  1.00  5.450          C  
ATOM   3919  OG1 THR A 254     -14.005  25.900   6.836  1.00  5.450          O  
ATOM   3920  CG2 THR A 254     -15.081  26.446   8.844  1.00  5.450          C  
ATOM   3921  H   THR A 254     -11.757  24.199   8.141  1.00  4.670          H  
ATOM   3922  HA  THR A 254     -12.438  27.076   8.558  1.00  4.670          H  
ATOM   3923  HB  THR A 254     -14.180  24.585   8.406  1.00  6.540          H  
ATOM   3924  HG1 THR A 254     -14.587  25.244   6.386  1.00  6.540          H  
ATOM   3925 1HG2 THR A 254     -16.023  26.154   8.422  1.00  6.540          H  
ATOM   3926 2HG2 THR A 254     -15.097  26.269   9.888  1.00  6.540          H  
ATOM   3927 3HG2 THR A 254     -14.898  27.495   8.646  1.00  6.540          H  
ATOM   3928  N   ASP A 255     -12.710  27.043  11.041  1.00  3.890          N  
ATOM   3929  CA  ASP A 255     -12.670  27.065  12.512  1.00  3.890          C  
ATOM   3930  C   ASP A 255     -13.736  26.191  13.184  1.00  3.890          C  
ATOM   3931  O   ASP A 255     -13.462  25.532  14.189  1.00  3.890          O  
ATOM   3932  CB  ASP A 255     -12.924  28.486  13.031  1.00  5.450          C  
ATOM   3933  CG  ASP A 255     -11.824  29.499  12.754  1.00  5.450          C  
ATOM   3934  OD1 ASP A 255     -10.757  29.126  12.345  1.00  5.450          O  
ATOM   3935  OD2 ASP A 255     -12.080  30.669  12.962  1.00  5.450          O  
ATOM   3936  H   ASP A 255     -12.765  27.913  10.533  1.00  4.670          H  
ATOM   3937  HA  ASP A 255     -11.686  26.720  12.833  1.00  4.670          H  
ATOM   3938 1HB  ASP A 255     -13.850  28.858  12.607  1.00  6.540          H  
ATOM   3939 2HB  ASP A 255     -13.071  28.438  14.111  1.00  6.540          H  
ATOM   3940  N   ASP A 256     -14.952  26.228  12.643  1.00  3.890          N  
ATOM   3941  CA  ASP A 256     -16.093  25.464  13.146  1.00  3.890          C  
ATOM   3942  C   ASP A 256     -17.195  25.384  12.084  1.00  3.890          C  
ATOM   3943  O   ASP A 256     -17.147  26.073  11.065  1.00  3.890          O  
ATOM   3944  CB  ASP A 256     -16.636  26.115  14.443  1.00  5.450          C  
ATOM   3945  CG  ASP A 256     -17.437  25.158  15.388  1.00  5.450          C  
ATOM   3946  OD1 ASP A 256     -17.914  24.140  14.914  1.00  5.450          O  
ATOM   3947  OD2 ASP A 256     -17.585  25.476  16.542  1.00  5.450          O  
ATOM   3948  H   ASP A 256     -15.077  26.801  11.826  1.00  4.670          H  
ATOM   3949  HA  ASP A 256     -15.759  24.451  13.374  1.00  4.670          H  
ATOM   3950 1HB  ASP A 256     -15.800  26.521  15.014  1.00  6.540          H  
ATOM   3951 2HB  ASP A 256     -17.279  26.957  14.180  1.00  6.540          H  
ATOM   3952  N   GLY A 257     -18.274  24.675  12.393  1.00  3.890          N  
ATOM   3953  CA  GLY A 257     -19.409  24.513  11.481  1.00  3.890          C  
ATOM   3954  C   GLY A 257     -20.034  25.835  11.046  1.00  3.890          C  
ATOM   3955  O   GLY A 257     -20.454  25.981   9.896  1.00  3.890          O  
ATOM   3956  H   GLY A 257     -18.266  24.177  13.284  1.00  4.670          H  
ATOM   3957 1HA  GLY A 257     -19.082  23.959  10.602  1.00  4.670          H  
ATOM   3958 2HA  GLY A 257     -20.166  23.902  11.971  1.00  4.670          H  
ATOM   3959  N   GLU A 258     -20.000  26.822  11.933  1.00  3.890          N  
ATOM   3960  CA  GLU A 258     -20.573  28.144  11.716  1.00  3.890          C  
ATOM   3961  C   GLU A 258     -19.975  28.904  10.536  1.00  3.890          C  
ATOM   3962  O   GLU A 258     -20.590  29.848  10.037  1.00  3.890          O  
ATOM   3963  CB  GLU A 258     -20.403  28.984  12.983  1.00  5.450          C  
ATOM   3964  CG  GLU A 258     -21.243  28.515  14.170  1.00  5.450          C  
ATOM   3965  CD  GLU A 258     -21.019  29.339  15.411  1.00  5.450          C  
ATOM   3966  OE1 GLU A 258     -20.155  30.183  15.391  1.00  5.450          O  
ATOM   3967  OE2 GLU A 258     -21.712  29.123  16.375  1.00  5.450          O  
ATOM   3968  H   GLU A 258     -19.624  26.624  12.851  1.00  4.670          H  
ATOM   3969  HA  GLU A 258     -21.638  28.018  11.525  1.00  4.670          H  
ATOM   3970 1HB  GLU A 258     -19.355  28.969  13.286  1.00  6.540          H  
ATOM   3971 2HB  GLU A 258     -20.668  30.020  12.770  1.00  6.540          H  
ATOM   3972 1HG  GLU A 258     -22.296  28.567  13.896  1.00  6.540          H  
ATOM   3973 2HG  GLU A 258     -21.003  27.474  14.385  1.00  6.540          H  
ATOM   3974  N   ARG A 259     -18.756  28.553  10.128  1.00  3.890          N  
ATOM   3975  CA  ARG A 259     -18.108  29.248   9.026  1.00  3.890          C  
ATOM   3976  C   ARG A 259     -17.926  28.342   7.807  1.00  3.890          C  
ATOM   3977  O   ARG A 259     -17.169  28.681   6.896  1.00  3.890          O  
ATOM   3978  CB  ARG A 259     -16.754  29.792   9.458  1.00  5.450          C  
ATOM   3979  CG  ARG A 259     -16.789  30.861  10.544  1.00  5.450          C  
ATOM   3980  CD  ARG A 259     -15.411  31.373  10.865  1.00  5.450          C  
ATOM   3981  NE  ARG A 259     -14.858  32.150   9.761  1.00  5.450          N  
ATOM   3982  CZ  ARG A 259     -13.573  32.574   9.629  1.00  5.450          C  
ATOM   3983  NH1 ARG A 259     -12.632  32.299  10.525  1.00  5.450          N  
ATOM   3984  NH2 ARG A 259     -13.249  33.290   8.560  1.00  5.450          N  
ATOM   3985  H   ARG A 259     -18.288  27.748  10.558  1.00  4.670          H  
ATOM   3986  HA  ARG A 259     -18.735  30.088   8.731  1.00  4.670          H  
ATOM   3987 1HB  ARG A 259     -16.170  28.980   9.862  1.00  6.540          H  
ATOM   3988 2HB  ARG A 259     -16.221  30.188   8.596  1.00  6.540          H  
ATOM   3989 1HG  ARG A 259     -17.402  31.697  10.209  1.00  6.540          H  
ATOM   3990 2HG  ARG A 259     -17.221  30.437  11.453  1.00  6.540          H  
ATOM   3991 1HD  ARG A 259     -15.456  32.012  11.748  1.00  6.540          H  
ATOM   3992 2HD  ARG A 259     -14.750  30.531  11.058  1.00  6.540          H  
ATOM   3993  HE  ARG A 259     -15.503  32.413   9.026  1.00  6.540          H  
ATOM   3994 1HH1 ARG A 259     -12.804  31.738  11.377  1.00  6.540          H  
ATOM   3995 2HH1 ARG A 259     -11.692  32.634  10.382  1.00  6.540          H  
ATOM   3996 1HH2 ARG A 259     -13.952  33.511   7.867  1.00  6.540          H  
ATOM   3997 2HH2 ARG A 259     -12.303  33.618   8.437  1.00  6.540          H  
ATOM   3998  N   SER A 260     -18.570  27.174   7.816  1.00  3.890          N  
ATOM   3999  CA  SER A 260     -18.453  26.210   6.726  1.00  3.890          C  
ATOM   4000  C   SER A 260     -19.036  26.669   5.405  1.00  3.890          C  
ATOM   4001  O   SER A 260     -20.074  27.331   5.367  1.00  3.890          O  
ATOM   4002  CB  SER A 260     -19.115  24.908   7.055  1.00  5.450          C  
ATOM   4003  OG  SER A 260     -19.043  24.083   5.922  1.00  5.450          O  
ATOM   4004  H   SER A 260     -19.192  26.939   8.596  1.00  4.670          H  
ATOM   4005  HA  SER A 260     -17.392  26.017   6.561  1.00  4.670          H  
ATOM   4006 1HB  SER A 260     -18.616  24.437   7.901  1.00  6.540          H  
ATOM   4007 2HB  SER A 260     -20.156  25.079   7.330  1.00  6.540          H  
ATOM   4008  HG  SER A 260     -19.604  23.301   6.092  1.00  6.540          H  
ATOM   4009  N   ASP A 261     -18.396  26.252   4.310  1.00  3.890          N  
ATOM   4010  CA  ASP A 261     -18.884  26.532   2.959  1.00  3.890          C  
ATOM   4011  C   ASP A 261     -19.818  25.418   2.466  1.00  3.890          C  
ATOM   4012  O   ASP A 261     -20.300  25.452   1.330  1.00  3.890          O  
ATOM   4013  CB  ASP A 261     -17.718  26.643   1.967  1.00  5.450          C  
ATOM   4014  CG  ASP A 261     -16.784  27.835   2.193  1.00  5.450          C  
ATOM   4015  OD1 ASP A 261     -17.179  28.818   2.770  1.00  5.450          O  
ATOM   4016  OD2 ASP A 261     -15.670  27.746   1.737  1.00  5.450          O  
ATOM   4017  H   ASP A 261     -17.542  25.720   4.438  1.00  4.670          H  
ATOM   4018  HA  ASP A 261     -19.437  27.472   2.974  1.00  4.670          H  
ATOM   4019 1HB  ASP A 261     -17.126  25.729   2.013  1.00  6.540          H  
ATOM   4020 2HB  ASP A 261     -18.120  26.715   0.955  1.00  6.540          H  
ATOM   4021  N   SER A 262     -20.041  24.416   3.315  1.00  3.890          N  
ATOM   4022  CA  SER A 262     -20.867  23.258   2.982  1.00  3.890          C  
ATOM   4023  C   SER A 262     -21.424  22.504   4.183  1.00  3.890          C  
ATOM   4024  O   SER A 262     -20.809  22.406   5.253  1.00  3.890          O  
ATOM   4025  CB  SER A 262     -20.121  22.242   2.158  1.00  5.450          C  
ATOM   4026  OG  SER A 262     -20.975  21.141   1.900  1.00  5.450          O  
ATOM   4027  H   SER A 262     -19.615  24.472   4.235  1.00  4.670          H  
ATOM   4028  HA  SER A 262     -21.714  23.615   2.395  1.00  4.670          H  
ATOM   4029 1HB  SER A 262     -19.790  22.687   1.221  1.00  6.540          H  
ATOM   4030 2HB  SER A 262     -19.237  21.905   2.702  1.00  6.540          H  
ATOM   4031  HG  SER A 262     -20.400  20.413   1.562  1.00  6.540          H  
ATOM   4032  N   LYS A 263     -22.608  21.932   3.997  1.00  3.890          N  
ATOM   4033  CA  LYS A 263     -23.196  21.090   5.031  1.00  3.890          C  
ATOM   4034  C   LYS A 263     -22.686  19.652   4.918  1.00  3.890          C  
ATOM   4035  O   LYS A 263     -22.917  18.830   5.808  1.00  3.890          O  
ATOM   4036  CB  LYS A 263     -24.720  21.110   4.932  1.00  5.450          C  
ATOM   4037  CG  LYS A 263     -25.343  22.461   5.249  1.00  5.450          C  
ATOM   4038  CD  LYS A 263     -26.863  22.415   5.124  1.00  5.450          C  
ATOM   4039  CE  LYS A 263     -27.493  23.765   5.454  1.00  5.450          C  
ATOM   4040  NZ  LYS A 263     -28.976  23.740   5.298  1.00  5.450          N  
ATOM   4041  H   LYS A 263     -23.077  22.060   3.110  1.00  4.670          H  
ATOM   4042  HA  LYS A 263     -22.901  21.474   6.007  1.00  4.670          H  
ATOM   4043 1HB  LYS A 263     -25.021  20.821   3.925  1.00  6.540          H  
ATOM   4044 2HB  LYS A 263     -25.135  20.375   5.621  1.00  6.540          H  
ATOM   4045 1HG  LYS A 263     -25.075  22.746   6.267  1.00  6.540          H  
ATOM   4046 2HG  LYS A 263     -24.946  23.211   4.567  1.00  6.540          H  
ATOM   4047 1HD  LYS A 263     -27.136  22.136   4.106  1.00  6.540          H  
ATOM   4048 2HD  LYS A 263     -27.260  21.663   5.807  1.00  6.540          H  
ATOM   4049 1HE  LYS A 263     -27.250  24.030   6.482  1.00  6.540          H  
ATOM   4050 2HE  LYS A 263     -27.081  24.523   4.787  1.00  6.540          H  
ATOM   4051 1HZ  LYS A 263     -29.354  24.650   5.525  1.00  6.540          H  
ATOM   4052 2HZ  LYS A 263     -29.213  23.507   4.344  1.00  6.540          H  
ATOM   4053 3HZ  LYS A 263     -29.370  23.049   5.920  1.00  6.540          H  
ATOM   4054  N   GLN A 264     -22.041  19.342   3.789  1.00  3.890          N  
ATOM   4055  CA  GLN A 264     -21.528  18.002   3.525  1.00  3.890          C  
ATOM   4056  C   GLN A 264     -20.166  17.985   2.814  1.00  3.890          C  
ATOM   4057  O   GLN A 264     -19.872  18.811   1.942  1.00  3.890          O  
ATOM   4058  CB  GLN A 264     -22.518  17.189   2.680  1.00  5.450          C  
ATOM   4059  CG  GLN A 264     -23.873  16.900   3.342  1.00  5.450          C  
ATOM   4060  CD  GLN A 264     -24.744  15.980   2.488  1.00  5.450          C  
ATOM   4061  OE1 GLN A 264     -24.227  14.994   1.923  1.00  5.450          O  
ATOM   4062  NE2 GLN A 264     -26.035  16.285   2.393  1.00  5.450          N  
ATOM   4063  H   GLN A 264     -21.873  20.084   3.117  1.00  4.670          H  
ATOM   4064  HA  GLN A 264     -21.397  17.498   4.483  1.00  4.670          H  
ATOM   4065 1HB  GLN A 264     -22.712  17.721   1.751  1.00  6.540          H  
ATOM   4066 2HB  GLN A 264     -22.062  16.235   2.417  1.00  6.540          H  
ATOM   4067 1HG  GLN A 264     -23.706  16.429   4.310  1.00  6.540          H  
ATOM   4068 2HG  GLN A 264     -24.408  17.838   3.474  1.00  6.540          H  
ATOM   4069 1HE2 GLN A 264     -26.654  15.716   1.849  1.00  6.540          H  
ATOM   4070 2HE2 GLN A 264     -26.395  17.089   2.871  1.00  6.540          H  
ATOM   4071  N   ASP A 265     -19.361  16.972   3.138  1.00  3.890          N  
ATOM   4072  CA  ASP A 265     -18.091  16.682   2.504  1.00  3.890          C  
ATOM   4073  C   ASP A 265     -17.949  15.182   2.406  1.00  3.890          C  
ATOM   4074  O   ASP A 265     -16.933  14.653   1.967  1.00  3.890          O  
ATOM   4075  CB  ASP A 265     -17.023  17.239   3.388  1.00  5.450          C  
ATOM   4076  CG  ASP A 265     -17.215  16.622   4.765  1.00  5.450          C  
ATOM   4077  OD1 ASP A 265     -18.209  15.851   4.946  1.00  5.450          O  
ATOM   4078  OD2 ASP A 265     -16.399  16.860   5.598  1.00  5.450          O  
ATOM   4079  H   ASP A 265     -19.580  16.331   3.906  1.00  4.670          H  
ATOM   4080  HA  ASP A 265     -18.055  17.123   1.504  1.00  4.670          H  
ATOM   4081 1HB  ASP A 265     -16.048  16.987   2.996  1.00  6.540          H  
ATOM   4082 2HB  ASP A 265     -17.101  18.328   3.444  1.00  6.540          H  
ATOM   4083  N   LYS A 266     -19.014  14.522   2.821  1.00  3.890          N  
ATOM   4084  CA  LYS A 266     -19.144  13.069   2.853  1.00  3.890          C  
ATOM   4085  C   LYS A 266     -18.042  12.396   3.683  1.00  3.890          C  
ATOM   4086  O   LYS A 266     -17.606  11.296   3.329  1.00  3.890          O  
ATOM   4087  CB  LYS A 266     -19.077  12.483   1.432  1.00  5.450          C  
ATOM   4088  CG  LYS A 266     -20.016  13.093   0.369  1.00  5.450          C  
ATOM   4089  CD  LYS A 266     -21.504  12.849   0.666  1.00  5.450          C  
ATOM   4090  CE  LYS A 266     -22.382  13.344  -0.492  1.00  5.450          C  
ATOM   4091  NZ  LYS A 266     -23.845  13.198  -0.205  1.00  5.450          N  
ATOM   4092  H   LYS A 266     -19.750  15.112   3.189  1.00  4.670          H  
ATOM   4093  HA  LYS A 266     -20.102  12.818   3.308  1.00  4.670          H  
ATOM   4094 1HB  LYS A 266     -18.058  12.564   1.057  1.00  6.540          H  
ATOM   4095 2HB  LYS A 266     -19.308  11.419   1.481  1.00  6.540          H  
ATOM   4096 1HG  LYS A 266     -19.838  14.168   0.314  1.00  6.540          H  
ATOM   4097 2HG  LYS A 266     -19.772  12.660  -0.600  1.00  6.540          H  
ATOM   4098 1HD  LYS A 266     -21.681  11.785   0.823  1.00  6.540          H  
ATOM   4099 2HD  LYS A 266     -21.795  13.389   1.568  1.00  6.540          H  
ATOM   4100 1HE  LYS A 266     -22.165  14.394  -0.682  1.00  6.540          H  
ATOM   4101 2HE  LYS A 266     -22.141  12.765  -1.383  1.00  6.540          H  
ATOM   4102 1HZ  LYS A 266     -24.377  13.531  -0.993  1.00  6.540          H  
ATOM   4103 2HZ  LYS A 266     -24.069  12.231  -0.033  1.00  6.540          H  
ATOM   4104 3HZ  LYS A 266     -24.085  13.762   0.623  1.00  6.540          H  
ATOM   4105  N   SER A 267     -17.603  13.009   4.791  1.00  3.890          N  
ATOM   4106  CA  SER A 267     -16.548  12.374   5.585  1.00  3.890          C  
ATOM   4107  C   SER A 267     -16.402  12.887   7.003  1.00  3.890          C  
ATOM   4108  O   SER A 267     -16.599  14.063   7.289  1.00  3.890          O  
ATOM   4109  CB  SER A 267     -15.191  12.546   4.948  1.00  5.450          C  
ATOM   4110  OG  SER A 267     -14.195  11.845   5.696  1.00  5.450          O  
ATOM   4111  H   SER A 267     -17.993  13.921   5.070  1.00  4.670          H  
ATOM   4112  HA  SER A 267     -16.773  11.309   5.640  1.00  4.670          H  
ATOM   4113 1HB  SER A 267     -15.212  12.181   3.923  1.00  6.540          H  
ATOM   4114 2HB  SER A 267     -14.950  13.607   4.918  1.00  6.540          H  
ATOM   4115  HG  SER A 267     -14.027  12.336   6.549  1.00  6.540          H  
ATOM   4116  N   ARG A 268     -16.006  12.000   7.894  1.00  3.890          N  
ATOM   4117  CA  ARG A 268     -15.652  12.417   9.236  1.00  3.890          C  
ATOM   4118  C   ARG A 268     -14.266  13.046   9.123  1.00  3.890          C  
ATOM   4119  O   ARG A 268     -13.505  12.690   8.214  1.00  3.890          O  
ATOM   4120  CB  ARG A 268     -15.653  11.233  10.195  1.00  5.450          C  
ATOM   4121  CG  ARG A 268     -15.384  11.569  11.657  1.00  5.450          C  
ATOM   4122  CD  ARG A 268     -15.627  10.400  12.551  1.00  5.450          C  
ATOM   4123  NE  ARG A 268     -14.730   9.279  12.263  1.00  5.450          N  
ATOM   4124  CZ  ARG A 268     -13.475   9.132  12.755  1.00  5.450          C  
ATOM   4125  NH1 ARG A 268     -12.956  10.048  13.549  1.00  5.450          N  
ATOM   4126  NH2 ARG A 268     -12.771   8.061  12.430  1.00  5.450          N  
ATOM   4127  H   ARG A 268     -15.897  11.035   7.612  1.00  4.670          H  
ATOM   4128  HA  ARG A 268     -16.361  13.166   9.588  1.00  4.670          H  
ATOM   4129 1HB  ARG A 268     -16.613  10.725  10.143  1.00  6.540          H  
ATOM   4130 2HB  ARG A 268     -14.889  10.523   9.880  1.00  6.540          H  
ATOM   4131 1HG  ARG A 268     -14.344  11.873  11.778  1.00  6.540          H  
ATOM   4132 2HG  ARG A 268     -16.038  12.381  11.970  1.00  6.540          H  
ATOM   4133 1HD  ARG A 268     -15.495  10.696  13.590  1.00  6.540          H  
ATOM   4134 2HD  ARG A 268     -16.652  10.053  12.411  1.00  6.540          H  
ATOM   4135  HE  ARG A 268     -15.085   8.544  11.664  1.00  6.540          H  
ATOM   4136 1HH1 ARG A 268     -13.481  10.869  13.797  1.00  6.540          H  
ATOM   4137 2HH1 ARG A 268     -12.000   9.949  13.924  1.00  6.540          H  
ATOM   4138 1HH2 ARG A 268     -13.171   7.362  11.823  1.00  6.540          H  
ATOM   4139 2HH2 ARG A 268     -11.836   7.938  12.794  1.00  6.540          H  
ATOM   4140  N   LEU A 269     -13.947  14.014   9.984  1.00  3.890          N  
ATOM   4141  CA  LEU A 269     -12.604  14.581   9.975  1.00  3.890          C  
ATOM   4142  C   LEU A 269     -11.759  13.836  10.999  1.00  3.890          C  
ATOM   4143  O   LEU A 269     -12.129  13.735  12.168  1.00  3.890          O  
ATOM   4144  CB  LEU A 269     -12.626  16.094  10.267  1.00  5.450          C  
ATOM   4145  CG  LEU A 269     -11.229  16.844  10.288  1.00  5.450          C  
ATOM   4146  CD1 LEU A 269     -10.582  16.818   8.890  1.00  5.450          C  
ATOM   4147  CD2 LEU A 269     -11.441  18.286  10.727  1.00  5.450          C  
ATOM   4148  H   LEU A 269     -14.617  14.321  10.674  1.00  4.670          H  
ATOM   4149  HA  LEU A 269     -12.171  14.421   8.991  1.00  4.670          H  
ATOM   4150 1HB  LEU A 269     -13.250  16.577   9.515  1.00  6.540          H  
ATOM   4151 2HB  LEU A 269     -13.090  16.244  11.242  1.00  6.540          H  
ATOM   4152  HG  LEU A 269     -10.548  16.346  10.989  1.00  6.540          H  
ATOM   4153 1HD1 LEU A 269      -9.624  17.341   8.922  1.00  6.540          H  
ATOM   4154 2HD1 LEU A 269     -10.406  15.799   8.570  1.00  6.540          H  
ATOM   4155 3HD1 LEU A 269     -11.234  17.304   8.177  1.00  6.540          H  
ATOM   4156 1HD2 LEU A 269     -10.487  18.796  10.744  1.00  6.540          H  
ATOM   4157 2HD2 LEU A 269     -12.107  18.795  10.046  1.00  6.540          H  
ATOM   4158 3HD2 LEU A 269     -11.873  18.302  11.728  1.00  6.540          H  
ATOM   4159  N   ASN A 270     -10.649  13.282  10.534  1.00  3.890          N  
ATOM   4160  CA  ASN A 270      -9.733  12.475  11.336  1.00  3.890          C  
ATOM   4161  C   ASN A 270      -9.113  13.254  12.508  1.00  3.890          C  
ATOM   4162  O   ASN A 270      -8.478  14.293  12.312  1.00  3.890          O  
ATOM   4163  CB  ASN A 270      -8.664  11.903  10.417  1.00  5.450          C  
ATOM   4164  CG  ASN A 270      -7.818  10.866  11.033  1.00  5.450          C  
ATOM   4165  OD1 ASN A 270      -7.310  10.979  12.157  1.00  5.450          O  
ATOM   4166  ND2 ASN A 270      -7.647   9.805  10.300  1.00  5.450          N  
ATOM   4167  H   ASN A 270     -10.439  13.413   9.555  1.00  4.670          H  
ATOM   4168  HA  ASN A 270     -10.297  11.646  11.770  1.00  4.670          H  
ATOM   4169 1HB  ASN A 270      -9.146  11.468   9.541  1.00  6.540          H  
ATOM   4170 2HB  ASN A 270      -8.022  12.684  10.061  1.00  6.540          H  
ATOM   4171 1HD2 ASN A 270      -7.081   9.049  10.650  1.00  6.540          H  
ATOM   4172 2HD2 ASN A 270      -8.077   9.740   9.394  1.00  6.540          H  
ATOM   4173  N   GLU A 271      -9.230  12.709  13.721  1.00  3.890          N  
ATOM   4174  CA  GLU A 271      -8.720  13.331  14.947  1.00  3.890          C  
ATOM   4175  C   GLU A 271      -7.200  13.559  14.973  1.00  3.890          C  
ATOM   4176  O   GLU A 271      -6.705  14.355  15.774  1.00  3.890          O  
ATOM   4177  CB  GLU A 271      -9.158  12.506  16.178  1.00  5.450          C  
ATOM   4178  CG  GLU A 271      -8.676  11.027  16.232  1.00  5.450          C  
ATOM   4179  CD  GLU A 271      -9.605  10.064  15.534  1.00  5.450          C  
ATOM   4180  OE1 GLU A 271     -10.364  10.519  14.709  1.00  5.450          O  
ATOM   4181  OE2 GLU A 271      -9.559   8.893  15.808  1.00  5.450          O  
ATOM   4182  H   GLU A 271      -9.742  11.830  13.817  1.00  4.670          H  
ATOM   4183  HA  GLU A 271      -9.193  14.308  15.031  1.00  4.670          H  
ATOM   4184 1HB  GLU A 271      -8.793  12.996  17.081  1.00  6.540          H  
ATOM   4185 2HB  GLU A 271     -10.246  12.500  16.234  1.00  6.540          H  
ATOM   4186 1HG  GLU A 271      -7.718  10.951  15.757  1.00  6.540          H  
ATOM   4187 2HG  GLU A 271      -8.558  10.728  17.273  1.00  6.540          H  
ATOM   4188  N   THR A 272      -6.465  12.861  14.108  1.00  3.890          N  
ATOM   4189  CA  THR A 272      -5.016  12.991  14.000  1.00  3.890          C  
ATOM   4190  C   THR A 272      -4.632  13.463  12.600  1.00  3.890          C  
ATOM   4191  O   THR A 272      -3.512  13.225  12.140  1.00  3.890          O  
ATOM   4192  CB  THR A 272      -4.254  11.688  14.366  1.00  5.450          C  
ATOM   4193  OG1 THR A 272      -4.687  10.595  13.540  1.00  5.450          O  
ATOM   4194  CG2 THR A 272      -4.494  11.343  15.832  1.00  5.450          C  
ATOM   4195  H   THR A 272      -6.934  12.208  13.480  1.00  4.670          H  
ATOM   4196  HA  THR A 272      -4.689  13.760  14.698  1.00  4.670          H  
ATOM   4197  HB  THR A 272      -3.186  11.840  14.213  1.00  6.540          H  
ATOM   4198  HG1 THR A 272      -4.291  10.679  12.658  1.00  6.540          H  
ATOM   4199 1HG2 THR A 272      -3.949  10.448  16.091  1.00  6.540          H  
ATOM   4200 2HG2 THR A 272      -4.156  12.163  16.451  1.00  6.540          H  
ATOM   4201 3HG2 THR A 272      -5.539  11.181  16.004  1.00  6.540          H  
ATOM   4202  N   THR A 273      -5.570  14.121  11.920  1.00  3.890          N  
ATOM   4203  CA  THR A 273      -5.356  14.635  10.576  1.00  3.890          C  
ATOM   4204  C   THR A 273      -4.184  15.570  10.415  1.00  3.890          C  
ATOM   4205  O   THR A 273      -3.852  16.360  11.305  1.00  3.890          O  
ATOM   4206  CB  THR A 273      -6.557  15.419  10.034  1.00  5.450          C  
ATOM   4207  OG1 THR A 273      -6.230  15.855   8.687  1.00  5.450          O  
ATOM   4208  CG2 THR A 273      -6.859  16.642  10.919  1.00  5.450          C  
ATOM   4209  H   THR A 273      -6.487  14.260  12.346  1.00  4.670          H  
ATOM   4210  HA  THR A 273      -5.186  13.785   9.929  1.00  4.670          H  
ATOM   4211  HB  THR A 273      -7.423  14.792  10.007  1.00  6.540          H  
ATOM   4212  HG1 THR A 273      -6.937  16.452   8.370  1.00  6.540          H  
ATOM   4213 1HG2 THR A 273      -7.715  17.173  10.516  1.00  6.540          H  
ATOM   4214 2HG2 THR A 273      -7.089  16.319  11.928  1.00  6.540          H  
ATOM   4215 3HG2 THR A 273      -6.017  17.316  10.947  1.00  6.540          H  
ATOM   4216  N   GLU A 274      -3.558  15.462   9.252  1.00  3.890          N  
ATOM   4217  CA  GLU A 274      -2.491  16.344   8.831  1.00  3.890          C  
ATOM   4218  C   GLU A 274      -3.017  17.774   8.684  1.00  3.890          C  
ATOM   4219  O   GLU A 274      -2.309  18.741   8.984  1.00  3.890          O  
ATOM   4220  CB  GLU A 274      -1.887  15.843   7.522  1.00  5.450          C  
ATOM   4221  CG  GLU A 274      -0.702  16.641   7.015  1.00  5.450          C  
ATOM   4222  CD  GLU A 274      -0.074  16.009   5.820  1.00  5.450          C  
ATOM   4223  OE1 GLU A 274      -0.198  14.816   5.683  1.00  5.450          O  
ATOM   4224  OE2 GLU A 274       0.522  16.707   5.038  1.00  5.450          O  
ATOM   4225  H   GLU A 274      -3.897  14.758   8.612  1.00  4.670          H  
ATOM   4226  HA  GLU A 274      -1.717  16.342   9.598  1.00  4.670          H  
ATOM   4227 1HB  GLU A 274      -1.578  14.805   7.642  1.00  6.540          H  
ATOM   4228 2HB  GLU A 274      -2.653  15.866   6.746  1.00  6.540          H  
ATOM   4229 1HG  GLU A 274      -1.019  17.646   6.756  1.00  6.540          H  
ATOM   4230 2HG  GLU A 274       0.036  16.719   7.812  1.00  6.540          H  
ATOM   4231  N   THR A 275      -4.243  17.901   8.152  1.00  3.890          N  
ATOM   4232  CA  THR A 275      -4.875  19.201   7.928  1.00  3.890          C  
ATOM   4233  C   THR A 275      -6.346  19.202   8.345  1.00  3.890          C  
ATOM   4234  O   THR A 275      -7.031  18.171   8.342  1.00  3.890          O  
ATOM   4235  CB  THR A 275      -4.827  19.641   6.442  1.00  5.450          C  
ATOM   4236  OG1 THR A 275      -5.614  18.749   5.643  1.00  5.450          O  
ATOM   4237  CG2 THR A 275      -3.405  19.637   5.905  1.00  5.450          C  
ATOM   4238  H   THR A 275      -4.777  17.063   7.942  1.00  4.670          H  
ATOM   4239  HA  THR A 275      -4.357  19.946   8.531  1.00  4.670          H  
ATOM   4240  HB  THR A 275      -5.243  20.647   6.360  1.00  6.540          H  
ATOM   4241  HG1 THR A 275      -5.855  19.214   4.805  1.00  6.540          H  
ATOM   4242 1HG2 THR A 275      -3.415  19.960   4.863  1.00  6.540          H  
ATOM   4243 2HG2 THR A 275      -2.790  20.317   6.492  1.00  6.540          H  
ATOM   4244 3HG2 THR A 275      -2.997  18.637   5.963  1.00  6.540          H  
ATOM   4245  N   GLN A 276      -6.877  20.388   8.614  1.00  3.890          N  
ATOM   4246  CA  GLN A 276      -8.294  20.501   8.916  1.00  3.890          C  
ATOM   4247  C   GLN A 276      -9.006  20.749   7.602  1.00  3.890          C  
ATOM   4248  O   GLN A 276      -8.461  21.434   6.738  1.00  3.890          O  
ATOM   4249  CB  GLN A 276      -8.550  21.661   9.882  1.00  5.450          C  
ATOM   4250  CG  GLN A 276      -7.814  21.564  11.219  1.00  5.450          C  
ATOM   4251  CD  GLN A 276      -8.255  20.412  12.087  1.00  5.450          C  
ATOM   4252  OE1 GLN A 276      -9.427  20.300  12.446  1.00  5.450          O  
ATOM   4253  NE2 GLN A 276      -7.319  19.550  12.435  1.00  5.450          N  
ATOM   4254  H   GLN A 276      -6.291  21.211   8.593  1.00  4.670          H  
ATOM   4255  HA  GLN A 276      -8.658  19.569   9.345  1.00  4.670          H  
ATOM   4256 1HB  GLN A 276      -8.256  22.595   9.413  1.00  6.540          H  
ATOM   4257 2HB  GLN A 276      -9.621  21.725  10.089  1.00  6.540          H  
ATOM   4258 1HG  GLN A 276      -6.750  21.442  11.024  1.00  6.540          H  
ATOM   4259 2HG  GLN A 276      -7.985  22.486  11.774  1.00  6.540          H  
ATOM   4260 1HE2 GLN A 276      -7.549  18.762  13.014  1.00  6.540          H  
ATOM   4261 2HE2 GLN A 276      -6.374  19.677  12.127  1.00  6.540          H  
ATOM   4262  N   ARG A 277     -10.212  20.226   7.447  1.00  3.890          N  
ATOM   4263  CA  ARG A 277     -10.972  20.476   6.233  1.00  3.890          C  
ATOM   4264  C   ARG A 277     -11.627  21.836   6.275  1.00  3.890          C  
ATOM   4265  O   ARG A 277     -11.808  22.407   7.363  1.00  3.890          O  
ATOM   4266  CB  ARG A 277     -12.067  19.452   6.011  1.00  5.450          C  
ATOM   4267  CG  ARG A 277     -13.239  19.531   6.998  1.00  5.450          C  
ATOM   4268  CD  ARG A 277     -14.372  18.729   6.529  1.00  5.450          C  
ATOM   4269  NE  ARG A 277     -15.497  18.760   7.446  1.00  5.450          N  
ATOM   4270  CZ  ARG A 277     -16.462  19.717   7.495  1.00  5.450          C  
ATOM   4271  NH1 ARG A 277     -16.446  20.782   6.696  1.00  5.450          N  
ATOM   4272  NH2 ARG A 277     -17.452  19.577   8.364  1.00  5.450          N  
ATOM   4273  H   ARG A 277     -10.602  19.657   8.185  1.00  4.670          H  
ATOM   4274  HA  ARG A 277     -10.287  20.443   5.385  1.00  4.670          H  
ATOM   4275 1HB  ARG A 277     -12.485  19.584   5.011  1.00  6.540          H  
ATOM   4276 2HB  ARG A 277     -11.651  18.447   6.052  1.00  6.540          H  
ATOM   4277 1HG  ARG A 277     -12.940  19.152   7.958  1.00  6.540          H  
ATOM   4278 2HG  ARG A 277     -13.594  20.552   7.105  1.00  6.540          H  
ATOM   4279 1HD  ARG A 277     -14.708  19.093   5.555  1.00  6.540          H  
ATOM   4280 2HD  ARG A 277     -14.056  17.688   6.425  1.00  6.540          H  
ATOM   4281  HE  ARG A 277     -15.610  17.960   8.059  1.00  6.540          H  
ATOM   4282 1HH1 ARG A 277     -15.700  20.948   5.992  1.00  6.540          H  
ATOM   4283 2HH1 ARG A 277     -17.175  21.469   6.759  1.00  6.540          H  
ATOM   4284 1HH2 ARG A 277     -17.478  18.764   8.968  1.00  6.540          H  
ATOM   4285 2HH2 ARG A 277     -18.183  20.269   8.415  1.00  6.540          H  
ATOM   4286  N   THR A 278     -12.012  22.322   5.102  1.00  3.890          N  
ATOM   4287  CA  THR A 278     -12.812  23.525   4.971  1.00  3.890          C  
ATOM   4288  C   THR A 278     -14.284  23.121   5.016  1.00  3.890          C  
ATOM   4289  O   THR A 278     -15.131  23.846   5.544  1.00  3.890          O  
ATOM   4290  OXT THR A 278     -14.598  21.988   4.647  1.00  5.830          O  
ATOM   4291  CB  THR A 278     -12.477  24.330   3.687  1.00  5.250          C  
ATOM   4292  OG1 THR A 278     -11.132  24.868   3.752  1.00  5.250          O  
ATOM   4293  CG2 THR A 278     -13.452  25.486   3.508  1.00  5.250          C  
ATOM   4294  H   THR A 278     -11.788  21.799   4.266  1.00  4.670          H  
ATOM   4295  HA  THR A 278     -12.609  24.168   5.817  1.00  4.670          H  
ATOM   4296  HB  THR A 278     -12.548  23.671   2.826  1.00  6.300          H  
ATOM   4297  HG1 THR A 278     -10.425  24.206   3.924  1.00  6.300          H  
ATOM   4298 1HG2 THR A 278     -13.204  26.033   2.600  1.00  6.300          H  
ATOM   4299 2HG2 THR A 278     -14.472  25.117   3.428  1.00  6.300          H  
ATOM   4300 3HG2 THR A 278     -13.379  26.157   4.360  1.00  6.300          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 -1506.53 145.187 1224.81 -89.8034 26.9383 53.3845 627.016 -659.344 -2.15715 -17.2379 -563.291 -73.2393 -223.35 -17.7634 -25.4112 -11.6287 0 1.08816 15.5907 121.051 207.539 -24.4127 100.426 -21.5654 51.3771 147.026 -514.307
GLY:NtermProteinFull_1 -2.74072 0.55082 4.15561 -0.00034 0 0 2.48614 -1.89838 -0.05226 -0.13026 -3.82721 0.36719 0 0 -0.18729 0 0 0.01099 0 0 0 0 0 0.83697 0 0.08357 -0.34517
ASN_2 -4.45368 0.16992 4.40398 -0.27635 0.03066 0.51777 2.00387 -2.28385 -0.03159 -0.2304 -1.54892 -1.10213 0 0 0 0 0 -0.07896 0.04659 0 3.36167 0.04267 0 -0.93687 -0.06597 0.26164 -0.16997
TYR_3 -6.95739 0.73642 4.47752 -0.58161 0.32091 0.28895 1.9533 -2.62662 -0.06859 -0.36821 -0.88155 -0.34339 0 0 0 0 0 0.05019 0.14689 0 3.2844 0.01691 0.11872 1.2797 -0.14999 0.36243 1.05898
SER_4 -4.57303 0.38815 4.83751 -0.02331 0 0.02144 2.16498 -2.35916 -0.00712 -0.11407 -1.11063 -0.30338 0 0 0 0 0 0.04676 0.0018 0.53111 0 0.28659 0.60119 -0.77834 -0.13863 0.30035 -0.22779
VAL_5 -8.12481 0.75163 5.1765 -0.30799 0.20866 0.06998 3.04085 -3.40483 -0.00214 -0.01348 -2.11822 -0.13623 0 0 0 0 0 -0.06836 0.00632 0.0905 0 -0.31231 0 1.9342 -0.1137 0.3014 -3.02203
ASN_6 -6.22884 0.26732 6.39742 -0.17174 0.01566 0.24495 2.83725 -3.21969 -0.05397 -0.3867 -3.18118 -0.34353 0 0 0 0 0 0.23003 0.01219 0 1.50798 0.41689 0 -0.93687 0.01983 0.34769 -2.22531
TRP_7 -10.494 0.99947 5.46769 -0.96639 0.02088 0.23301 3.17462 -3.50072 -0.01171 -0.08413 -2.58718 -0.5041 0 0 0 0 0 -0.01433 0.79639 0 2.5234 -0.30184 0 1.6906 0.11096 0.75116 -2.6962
SER_8 -4.64759 0.22235 5.5726 -0.02377 0 0.02239 2.59532 -2.679 -0.02626 -0.29717 -1.98358 -0.30478 0 0 0 0 0 0.00548 0.01423 0.48457 0 0.30322 0.68147 -0.77834 0.02097 0.67693 -0.14096
ASN_9 -5.02439 0.20863 5.69225 -0.16878 0.01901 0.25171 2.44913 -2.86793 -0.01016 -0.19189 -2.85001 -0.33039 0 0 0 0 0 0.06154 0.01712 0 1.431 0.44409 0 -0.93687 0.05255 0.24886 -1.50454
THR_10 -7.46715 1.0515 6.57554 -0.19434 0.05997 0.06756 4.06778 -3.51132 -0.01222 -0.08316 -4.1267 -0.01154 0 0 0 -0.36006 0 0.07903 0.01614 0.08909 0 -0.02358 2.26033 -1.0874 0.1236 0.52277 -1.96416
GLY_11 -4.03342 0.39679 4.95992 -4e-05 0 0 2.55247 -2.52592 -0.01325 -0.07897 -2.62174 -0.42805 0 0 0 0 0 -0.11361 0 0 0 0.31894 0 0.83697 0.61994 0.40164 0.27166
ASN_12 -5.83347 0.34584 5.88983 -0.18737 0.05238 0.27767 2.42642 -3.03347 -0.00215 -0.03868 -2.48614 -0.27066 0 0 0 0 0 0.22217 0.04186 0 1.42444 0.39004 0 -0.93687 0.59238 0.27601 -0.84978
PHE_13 -9.55909 1.20821 4.69595 -0.78306 0.03236 0.21668 3.10571 -3.02191 -0 -0 -2.72749 -0.10087 0 0 0 0 0 0.01548 0.09406 0 1.76608 -0.48989 0 1.0402 0.09165 0.52027 -3.89564
VAL_14 -8.19452 0.89689 3.26523 -0.29311 0.14 0.06242 2.32736 -2.87771 -0 -0 -2.79603 -0.02457 0 0 0 0 0 0.0026 0.04321 0.0856 0 -0.24914 0 1.9342 -0.01544 0.54213 -5.15087
VAL_15 -6.26019 0.71946 4.45982 -0.3181 0.24665 0.07174 2.76085 -2.85901 -0.01007 -0.06968 -2.3904 -0.09986 0 0 0 0 0 -0.02136 0.01742 0.05863 0 -0.31753 0 1.9342 -0.11656 0.48588 -1.70811
GLY_16 -4.1188 0.22299 4.52985 -4e-05 0 0 2.38444 -2.33704 -0 -0 -3.12878 -0.4177 0 0 0 0 0 -0.02765 0 0 0 0.48659 0 0.83697 0.15325 0.34827 -1.06766
LYS_17 -7.70181 0.93333 6.96829 -0.48889 0.10625 0.29136 3.1608 -3.14868 -0.00021 -0.00055 -3.6274 0.13387 0 0 0 -0.55725 0 0.24747 0.13759 2.24219 0 -0.04563 0 -1.5107 -0.00026 0.65585 -2.20441
GLY_18 -3.88922 0.30057 4.52887 -5e-05 0 0 2.52441 -2.3272 -0.0191 -0.08947 -2.67039 -0.40975 0 0 0 0 0 -0.08545 0 0 0 0.2273 0 0.83697 0.35146 0.6132 -0.10783
TRP_19 -9.19495 0.60526 6.21797 -0.68227 0.07565 0.33344 3.00817 -3.71505 -0 -0 -2.43223 -0.34834 0 0 0 0 0 -0.03688 0.00405 0 2.95598 -0.08046 0 1.6906 0.45105 0.45429 -0.69373
THR_20 -4.97601 0.44595 4.67018 -0.21661 0.21846 0.07946 2.03959 -2.34186 -0 -0 -3.05003 -0.06425 0 0 0 0 0 -0.06921 0.01113 0.15431 0 0.20434 2.29906 -1.0874 0.13083 0.6604 -0.89167
THR_21 -5.56675 0.63386 3.92147 -0.11419 0.06595 0.06074 1.49202 -2.20962 -0.01342 -0.11378 -0.30431 -1.29545 0 0 0 0 0 -0.00017 8e-05 0.2666 0 -0.56462 2.276 -1.0874 0.15757 0.49112 -1.9043
GLY_22 -2.40712 0.16778 2.24459 -5e-05 0 0 0.92908 -1.16094 -0 -0 -0.74842 -0.38975 0 0 0 0 0 -0.0346 0 0 0 0.83865 0 0.83697 0.28759 0.28477 0.84855
SER_23 -4.78996 0.63909 4.65264 -0.03115 0.02114 0.03083 2.59311 -2.24391 -0.02093 -0.12698 -1.88826 0.30885 0 0 0 0 0 0.51899 0.00176 0.55859 0 -0.01241 0.60079 -0.77834 0.81385 0.79456 1.64227
PRO_24 -4.78238 0.85928 3.67919 -0.08746 9e-05 0.05422 1.66876 -1.62274 -0.0023 -0.03196 -1.62735 0.73079 0 0 0 0 0 -0.094 0.0107 0.58087 0 -0.37626 0 -2.4119 0.22054 0.87459 -2.35733
PHE_25 -6.20524 0.83809 2.46862 -1.01208 0.17684 0.42635 1.37563 -1.79754 -0.02479 -0.11912 0.01054 -0.471 0 0 0 0 0 -0.08541 0.0059 0 2.52986 0.1923 0 1.0402 -0.27508 0.24234 -0.68363
ARG_26 -9.95585 1.27679 6.84271 -0.57921 0.09517 0.35082 2.94962 -3.4845 -0.00183 -0.03751 -2.40386 0.33384 0 0 0 0 0 -0.0066 0.45669 2.23012 0 -0.06877 0 -1.2888 -0.30769 0.32534 -3.27351
THR_27 -5.89545 0.8342 4.88682 -0.16198 0.05548 0.05819 3.12212 -2.70526 -0.0023 -0.03196 -2.7583 0.20689 0 0 0 0 0 -0.05636 0.0257 0.07691 0 0.07794 2.27177 -1.0874 -0.26541 0.48931 -0.85909
ILE_28 -5.10798 0.54831 2.36885 -0.6068 0.33039 0.18934 1.02434 -1.63698 -0 -0 0.51125 0.00352 0 0 0 0 0 -0.22925 0.0881 1.20956 0 0.41515 0 0.73287 0.05853 0.46973 0.36892
ASN_29 -2.40834 0.4384 1.59667 -0.1949 0.0278 0.30935 0.47754 -1.02615 -0 -0 0.0642 -0.44672 0 0 0 0 0 -0.06916 0.03647 0 1.96956 -0.47704 0 -0.93687 -0.35515 0.28961 -0.70473
TYR_30 -5.66829 0.75371 4.36617 -0.70047 0.03627 0.03072 3.36937 -2.48924 -0 -0 -1.85549 -0.38995 0 0 0 0 0 0.2859 0.18153 0 3.39899 -0.32635 0.00051 1.2797 -0.53222 0.33034 2.0712
ASN_31 -1.83111 0.21097 1.52115 -0.19484 0.03102 0.30107 0.49745 -0.88245 -0 -0 0.4591 -0.37414 0 0 0 0 0 -0.17728 0.03435 0 1.58361 0.32361 0 -0.93687 0.09926 0.47763 1.14253
ALA_32 -3.05951 0.54347 1.29391 -0.02384 0 0 1.31443 -1.2625 -0.02477 -0.11871 0.42351 -0.38554 0 0 0 0 0 -0.00615 0 0 0 -0.36924 0 1.8394 -0.12996 0.37011 0.40463
GLY_33 -1.54428 0.15065 1.9254 -4e-05 0 0 0.7513 -1.01094 -0 -0 -0.48846 -0.38479 0 0 0 0 0 -0.1291 0 0 0 -0.96949 0 0.83697 -0.65315 0.33328 -1.18265
VAL_34 -4.29232 0.46734 1.61844 -0.30581 0.24721 0.06865 0.70346 -1.35236 -2e-05 -0.00041 0.30406 -0.27245 0 0 0 0 0 0.22202 0.06733 0.11358 0 -0.47004 0 1.9342 -0.19723 0.53024 -0.61414
TRP_35 -9.30001 0.846 4.45617 -0.66441 0.04833 0.29767 1.93996 -2.82118 -0 -0 -0.74456 -0.26047 0 0 0 0 0 -0.01113 0.01089 0 2.72805 -0.1891 0 1.6906 -0.1914 0.83229 -1.33229
ALA_36 -3.42888 0.65554 2.55932 -0.02227 0 0 1.87611 -1.65054 -0 -0 -0.79517 -0.44791 0 0 0 0 0 0.03671 0 0 0 -0.5581 0 1.8394 -0.30298 1.26468 1.02591
PRO_37 -3.40086 0.52553 2.17804 -0.08615 1e-05 0.05318 1.12854 -1.20297 -0 -0 -0.81231 0.69846 0 0 0 0 0 -0.11233 0.02065 0.61017 0 -0.46951 0 -2.4119 -0.22289 0.94088 -2.56347
ASN_38 -3.19241 0.34598 3.01463 -0.18081 0.02178 0.2652 1.50741 -1.63877 -0 -0 -0.64394 -0.30622 0 0 0 0 0 0.0287 0.03651 0 1.44311 0.25197 0 -0.93687 -0.18492 0.28385 0.1152
GLY_39 -3.64649 0.31952 4.23358 -6e-05 0 0 2.26225 -2.15296 -0 -0 -1.69437 -0.41881 0 0 0 0 0 0.07023 0 0 0 0.73824 0 0.83697 0.41875 0.25691 1.22377
ASN_40 -4.49849 0.15105 5.00165 -0.17442 0.02267 0.25644 2.40727 -2.47937 -0 -0 -2.41443 -0.34758 0 0 0 0 0 0.12607 0.03517 0 1.4181 0.34008 0 -0.93687 0.40625 0.31523 -0.37116
GLY_41 -3.82594 0.29311 4.89599 -5e-05 0 0 2.37244 -2.38715 -0 -0 -2.42323 -0.41908 0 0 0 0 0 -0.0582 0 0 0 0.1352 0 0.83697 0.6261 0.25457 0.30072
TYR_42 -5.99345 0.30911 5.0853 -1.06573 0.12861 0.46533 2.69413 -2.68674 -0 -0 -2.52815 -0.29145 0 0 0 0 0 0.01863 0.18067 0 1.75816 -0.45658 0.01194 1.2797 0.67258 0.2532 -0.16475
LEU_43 -6.82303 0.52915 5.11541 -0.47466 0.1995 0.10689 2.19686 -2.86853 -0 -0 -2.33444 0.24333 0 0 0 0 0 0.04623 0.01573 0.3421 0 -0.27277 0 0.18072 -0.09705 0.38064 -3.51391
THR_44 -4.52255 0.26458 5.4628 -0.19887 0.10931 0.07039 2.6872 -2.58506 -0.00495 -0.09341 -3.26891 -0.02885 0 0 0 0 0 -0.01257 0.00369 0.06079 0 -0.02647 2.28253 -1.0874 -0.0686 0.29607 -0.66028
LEU_45 -5.06949 0.26878 5.64426 -0.48576 0.21569 0.1149 2.83029 -2.73605 -0 -0 -3.23799 0.22802 0 0 0 0 0 0.00903 0.059 0.34295 0 -0.27936 0 0.18072 -0.06449 0.21871 -1.76079
TYR_46 -7.41813 0.46795 6.35811 -0.81338 0.04332 0.24941 3.33108 -3.15342 -0.03482 -0.28787 -3.17898 -0.31403 0 0 0 0 0 0.00202 0.00142 0 1.8025 -0.45814 0.01057 1.2797 -0.07661 0.27551 -1.91379
GLY_47 -4.08454 0.25183 4.47115 -5e-05 0 0 1.92622 -2.30315 -0.01527 -0.13273 -1.59495 -0.40776 0 0 0 0 0 -0.09556 0 0 0 0.16985 0 0.83697 0.66443 0.21033 -0.10323
TRP_48 -5.32176 0.69414 3.10678 -1.01616 0.05379 0.36549 1.67888 -2.06279 -0 -0 -1.20488 -0.44448 0 0 0 0 0 0.0249 0.16575 0 1.65391 -0.04568 0 1.6906 0.35422 0.30977 0.00248
THR_49 -5.27382 0.49225 5.44051 -0.20311 0.14237 0.07458 2.78123 -2.55103 -0 -0 -2.78996 -0.19081 0 0 0 0 0 -0.0278 0.00023 0.1703 0 0.01872 2.31584 -1.0874 0.00589 0.35901 -0.32298
ARG_50 -7.42218 0.43743 5.57666 -0.96593 0.33651 0.72745 2.71196 -2.69642 -0.02643 -0.28534 -2.29787 0.21812 0 0 0 0 0 -0.05023 0.03378 3.19748 0 -0.11402 0 -1.2888 -8e-05 0.3749 -1.53301
SER_51 -5.62288 1.05065 6.23383 -0.02154 0 0.02201 2.99749 -2.82369 -0.03309 -0.37548 -1.42553 -0.30575 0 0 0 0 0 0.21416 0.01029 0.72091 0 0.38729 0.60685 -0.77834 5.51389 1.64096 8.01205
PRO_52 -6.30433 1.37572 4.73505 -0.08659 1e-05 0.05402 2.31491 -2.24707 -0 -0 -1.82067 0.72841 0 0 0 0 0 0.14054 0.01911 0.43338 0 0.10892 0 -2.4119 5.56172 2.03082 4.63205
LEU_53 -6.7625 0.68062 4.75699 -0.47047 0.20893 0.10826 2.45422 -2.72234 -0 -0 -1.44741 0.22636 0 0 0 0 0 -0.02206 0.001 0.31723 0 -0.27539 0 0.18072 -0.3594 0.83672 -2.28852
ILE_54 -7.51577 0.68931 3.84875 -0.48627 0.35836 0.09592 2.82968 -2.5716 -0 -0 -1.7394 0.01728 0 0 0 0 0 -0.0496 0.06668 0.49294 0 -0.44788 0 0.73287 -0.13142 0.4615 -3.34866
GLU_55 -6.35607 1.19572 7.03715 -0.21078 0.03898 0.27305 3.4776 -3.48834 -0.01632 -0.08489 -5.42067 -0.52194 0 0 -0.18729 0 0 -0.035 0.04713 0 3.05001 -0.30608 0 -2.7348 -0.26825 0.82225 -3.68855
TYR_56 -6.31503 0.48582 5.34722 -0.55389 0.20432 0.26219 2.73137 -2.93391 -0.02629 -0.13761 -2.41499 -0.35842 0 0 0 0 0 -0.01731 0.12726 0 3.29827 -0.08086 0.00832 1.2797 -0.40614 0.82552 1.32553
TYR_57 -7.80794 0.71582 4.17491 -0.61095 0.03557 0.25082 2.7346 -2.79589 -0.00629 -0.13112 -3.27339 -0.24799 0 0 0 0 0 -0.0188 0.17424 0 3.3752 -0.34513 0.00842 1.2797 -0.11176 0.53652 -2.06346
VAL_58 -6.88457 0.93268 3.97003 -0.26512 0.22156 0.04229 2.1301 -2.71012 -0 -0 -0.14064 0.40629 0 0 0 0 0 -0.0047 0.01645 0.72027 0 -0.04372 0 1.9342 -0.03356 0.5757 0.86714
VAL_59 -3.58079 0.34262 3.10459 -0.31378 0.19705 0.07215 1.26974 -1.73138 -0 -0 -1.22629 -0.18392 0 0 0 0 0 -0.06617 0.02629 0.07707 0 -0.30378 0 1.9342 -0.07804 0.52415 0.06372
ASP_60 -2.23076 0.13639 3.02724 -0.11002 0.00379 0.34368 0.90478 -1.38263 -0.01132 -0.07243 -0.96427 -0.27653 0 0 0 0 0 -0.00858 0.00367 0 2.08154 -0.15372 0 -2.3716 -0.05961 0.73499 -0.40539
SER_61 -2.25544 0.18374 2.90485 -0.02579 0.00061 0.04181 1.63155 -1.40244 -0.02642 -0.13826 -1.34838 -0.57965 0 0 0 0 0 0.04542 0.00155 0.25546 0 -0.33922 0.60223 -0.77834 1.08532 1.03425 0.89288
TRP_62 -8.39057 1.08954 3.03249 -0.74169 0.20631 0.38066 1.62463 -2.24625 -0.00102 -0.02011 -0.94371 -0.60251 0 0 0 0 0 0.04908 0.05408 0 2.37462 -0.08374 0 1.6906 1.39167 0.86434 -0.2716
GLY_63 -1.4236 0.07023 1.74236 -0.00032 0 0 0.84007 -0.87979 -0.00442 -0.03567 -0.44048 -0.25634 0 0 0 0 0 -0.06688 0 0 0 -1.51663 0 0.83697 0.45106 0.46999 -0.21345
THR_64 -3.46584 0.2064 3.18357 -0.16271 0.0705 0.0577 1.96935 -1.65697 -0.00545 -0.05578 -2.04154 -0.89398 0 0 -0.38901 0 0 -0.06495 0.00329 0.24146 0 -0.48303 2.31663 -1.0874 0.72499 0.309 -1.22379
TYR_65 -4.67853 0.44341 2.82375 -1.08415 0.12252 0.67763 1.27709 -1.44667 -0 -0 -1.51077 -0.30869 0 0 -0.61696 0 0 0.09217 0.00499 0 1.90544 -0.25337 5e-05 1.2797 0.43641 0.29679 -0.5392
ARG_66 -4.67565 0.59355 4.8187 -0.82812 0.20727 0.54371 2.85587 -2.30919 -0 -0 -2.92693 -0.01565 0 0 -0.42172 0 0 0.26872 0.0948 1.83416 0 -0.1947 0 -1.2888 -0.17235 0.87158 -0.74474
PRO_67 -3.01305 0.67327 1.10976 -0.12316 0.00149 0.09075 0.41983 -0.6399 -0 -0 -0.76311 0.24719 0 0 0 0 0 -0.08438 0.02205 0.14162 0 -1.0739 0 -2.4119 -0.40987 0.94236 -4.87096
THR_68 -6.04312 0.69727 4.45832 -0.12566 0.14801 0.09029 3.00731 -2.56913 -0.00944 -0.07643 -2.62631 -0.64311 0 0 -0.39066 0 0 -0.01726 0.21148 0.05193 0 -0.53363 2.25276 -1.0874 -0.49756 0.49356 -3.20878
GLY_69 -2.61787 0.25404 2.52044 -5e-05 0 0 0.82139 -1.37091 -0.00714 -0.05171 -1.47546 -0.42122 0 0 -0.58384 0 0 -0.05589 0 0 0 0.15323 0 0.83697 -0.00139 0.40105 -1.59836
THR_70 -6.55719 1.06969 4.67759 -0.1273 0.1095 0.0732 2.33054 -2.52036 -0 -0 -0.57462 -1.41384 0 0 -1.16849 0 0 -0.03459 0.1209 0.16337 0 -0.37813 2.25526 -1.0874 -0.06356 0.47926 -2.64616
TYR_71 -3.61702 0.2647 2.98716 -0.73687 0.07224 0.46748 1.41494 -1.71937 -0.00714 -0.05171 -0.5503 -0.36735 0 0 0 0 0 -0.0274 0.14186 0 1.84443 0.18763 0.04598 1.2797 -0.07511 0.69782 2.25167
LYS_72 -4.04435 0.49001 2.67273 -0.52938 0.13413 0.34293 0.93157 -1.25369 -0 -0 -0.20575 -0.03143 0 0 -0.77783 0 0 -0.03895 0.02612 1.87521 0 -0.06782 0 -1.5107 -0.14308 0.41594 -1.71433
GLY_73 -2.59316 0.21133 2.37472 -0.00144 0 0 1.33502 -1.36207 -0.00944 -0.07643 -1.38904 -0.3636 0 0 0 0 0 -0.07495 0 0 0 -1.54229 0 0.83697 0.15896 0.20158 -2.29383
THR_74 -4.7652 0.55452 1.92544 -0.121 0.05098 0.09075 0.65922 -1.42851 -0 -0 -1.24677 -0.66043 0 0 -0.19144 0 0 0.038 0 0.10973 0 -0.43308 2.334 -1.0874 0.19095 0.26823 -3.712
VAL_75 -5.75296 0.83466 2.21413 -0.31311 0.24042 0.06637 2.46323 -1.91468 -0 -0 -2.24821 -0.48712 0 0 0 0 0 -0.01255 0.00244 0.12226 0 -0.40714 0 1.9342 -0.45123 0.31577 -3.39352
LYS_76 -5.11499 0.3838 3.07004 -0.51259 0.12223 0.39306 0.59015 -1.43068 -0.03731 -0.28694 -0.69053 0.08681 0 0 0 0 0 0.09873 0.11986 3.58376 0 -0.05848 0 -1.5107 -0.38042 0.30368 -1.27052
SER_77 -3.2504 0.18197 4.00835 -0.02804 0.00172 0.02415 2.31281 -1.86326 -0.02104 -0.16499 -2.19481 -0.38899 0 0 -0.19377 0 0 -0.04039 0.08824 0.43733 0 0.0318 1.13295 -0.77834 -0.38931 0.64337 -0.45063
ASP_78 -3.51337 0.24673 3.76338 -0.31721 0.1014 1.06345 1.16632 -1.68286 -0.01242 -0.09822 -3.11936 -2.75614 0 0 0 -0.45784 0 0.03979 0.21705 0 4.03868 -0.55501 0 -2.3716 -0.19048 0.71193 -3.72579
GLY_79 -2.9253 0.22875 3.38154 -0.00046 0 0 1.72165 -1.74925 -0.02104 -0.16499 -1.36858 -0.23078 0 0 0 0 0 -0.11301 0 0 0 -0.06246 0 0.83697 0.27828 0.35869 0.17
GLY_80 -2.89248 0.3567 2.88606 -5e-05 0 0 1.37906 -1.58258 -0 -0 -1.00124 -0.38659 0 0 0 0 0 -0.05385 0 0 0 0.13829 0 0.83697 0.83755 0.15812 0.67596
THR_81 -4.73981 0.51907 3.32935 -0.12051 0.05192 0.05428 1.06483 -1.87475 -0.004 -0.04359 -0.22239 -1.1431 0 0 0 0 0 0.23319 0.04329 0.42267 0 0.20136 2.29278 -1.0874 0.54376 0.26369 -0.21537
TYR_82 -8.15553 0.53918 6.17346 -0.80672 0.02951 0.22655 3.35573 -3.27189 -0.02451 -0.18403 -2.52472 -0.32391 0 0 0 0 0 0.00469 0.08706 0 1.94374 -0.32219 0.0267 1.2797 0.09579 0.39279 -1.45861
ASP_83 -6.60169 0.44959 8.67121 -0.11558 0.02815 0.35986 3.96283 -3.85537 -0.01908 -0.14939 -4.73604 -0.24908 0 0 0 0 0 -0.04151 0.0593 0 1.69419 0.11563 0 -2.3716 -0.02625 0.4923 -2.33254
ILE_84 -4.68146 0.60733 4.07073 -0.51957 0.69199 0.11702 1.44297 -2.08808 -0 -0 -1.64398 -0.41694 0 0 0 0 0 -0.18989 0.1393 2.05665 0 0.40316 0 0.73287 -0.20229 0.71996 1.23978
TYR_85 -9.62303 1.35445 5.07502 -0.70224 0.01999 0.19242 2.84629 -3.12476 -0.00635 -0.13643 -2.093 -0.23514 0 0 0 0 0 0.12843 0.1596 0 2.36991 -0.2638 0.00015 1.2797 0.46099 0.81873 -1.47908
THR_86 -5.893 0.28079 4.32123 -0.21412 0.22256 0.07853 2.43146 -2.4099 -0.004 -0.04359 -2.55818 -0.0853 0 0 0 0 0 0.00516 0.04587 0.10651 0 -0.00341 2.25651 -1.0874 0.48836 0.67344 -1.38849
THR_87 -6.16626 0.35005 4.93495 -0.19297 0.07998 0.07074 2.99203 -2.71846 -0.02393 -0.16599 -1.76773 -0.315 0 0 0 0 0 -0.04337 0.0268 0.30504 0 -0.00798 2.26991 -1.0874 0.26065 0.48918 -0.70977
THR_88 -4.41308 0.26015 4.42709 -0.21038 0.16308 0.07704 1.46351 -2.04942 -0.01177 -0.11517 -1.39082 0.00612 0 0 0 0 0 -0.0136 0.01367 0.09756 0 0.02487 2.30024 -1.0874 0.25199 0.45714 0.25081
ARG_89 -5.65169 0.56221 3.70453 -0.4758 0.07199 0.27937 1.23348 -1.86631 -0 -0 -1.09611 0.14282 0 0 0 0 0 -0.05255 0.33321 2.03718 0 -0.07963 0 -1.2888 -0.0339 0.49368 -1.68633
TYR_90 -8.56808 0.92719 4.81765 -0.68271 0.10065 0.39019 2.73787 -2.87983 -0.01114 -0.12306 -2.24839 -0.05642 0 0 0 0 0 -0.00187 0.0441 0 2.38751 -0.21295 0.10338 1.2797 0.65787 0.71008 -0.62826
ASN_91 -7.3798 0.55047 5.09188 -0.38884 0.03399 0.75359 3.08866 -2.83366 -0.00519 -0.04347 -1.73577 0.00798 0 0 0 0 0 0.08515 0.0326 0 2.42496 0.56437 0 -0.93687 1.08873 0.74434 1.1431
ALA_92 -4.17005 0.71138 4.72444 -0.01874 0 0 2.23499 -2.46778 -0 -0 -1.98218 -0.32703 0 0 0 0 0 0.18526 0 0 0 0.21292 0 1.8394 1.33013 1.64146 3.91421
PRO_93 -5.50645 0.87911 4.41271 -0.08638 1e-05 0.05354 1.26005 -1.99264 -0 -0 -1.74382 0.69863 0 0 0 0 0 0.05015 0.01857 0.43714 0 -0.03516 0 -2.4119 0.75322 1.83461 -1.3786
SER_94 -5.04551 0.22828 5.95946 -0.02946 0 0.02102 3.03044 -2.78143 -0 -0 -3.17132 -0.13418 0 0 0 0 0 0.03945 0.01937 0.57641 0 0.33417 1.83854 -0.77834 0.04775 0.66714 0.8218
ILE_95 -7.82597 0.69049 4.89812 -0.49581 0.32159 0.09651 2.69821 -2.98594 -0.01659 -0.10722 -2.27136 0.08797 0 0 0 0 0 -0.07143 0.00706 0.48254 0 -0.48132 0 0.73287 0.29751 0.54479 -3.39797
ASP_96 -4.29619 0.18357 5.4132 -0.10402 0.00387 0.30915 2.33123 -2.52961 -0.00519 -0.04347 -3.05153 -0.51074 0 0 0 0 0 -0.00201 0.00013 0 1.70386 0.17276 0 -2.3716 0.02215 0.58082 -2.19362
GLY_97 -3.78524 0.25784 5.3473 -5e-05 0 0 2.67031 -2.52556 -0 -0 -4.10103 -0.39379 0 0 0 0 0 -0.08754 0 0 0 0.12936 0 0.83697 0.58092 0.31977 -0.75073
ASP_98 -6.55608 0.40708 6.98805 -0.10691 0.00449 0.32249 2.94848 -3.43658 -0.01325 -0.07897 -3.55598 -0.38579 0 0 0 0 0 -0.02497 0.00296 0 1.69333 0.20113 0 -2.3716 0.47589 0.38405 -3.10216
ASP_99 -4.89737 0.18084 6.35464 -0.10751 0.00888 0.32744 2.85799 -2.982 -0 -0 -3.86803 -0.27824 0 0 0 0 0 0.00416 0.04719 0 1.80259 0.17254 0 -2.3716 -0.22452 0.42666 -2.54634
THR_100 -5.09388 0.24599 6.10787 -0.20308 0.14512 0.0736 2.9036 -2.87188 -0.01152 -0.07085 -3.57728 -0.07148 0 0 0 0 0 -0.02295 0.00135 0.07708 0 -0.0253 2.27482 -1.0874 0.0253 0.26709 -0.91382
THR_101 -6.45903 0.62883 5.44812 -0.20465 0.12015 0.07378 2.72382 -3.00304 -0.01679 -0.19201 -3.65252 -0.07395 0 0 0 0 0 0.15836 0.02161 0.06457 0 -0.02448 2.29062 -1.0874 0.18016 0.29726 -2.70661
PHE_102 -8.38534 0.69776 5.04184 -1.0778 0.10425 0.44297 2.92539 -3.12946 -0.0042 -0.02737 -2.79512 0.03959 0 0 0 0 0 -0.01269 0.0387 0 1.89975 -0.3624 0 1.0402 0.05663 0.48437 -3.02293
THR_103 -4.74422 0.20648 5.79209 -0.20406 0.13075 0.07412 2.78563 -2.70362 -0 -0 -3.50131 -0.06256 0 0 0 0 0 0.021 0.00143 0.07785 0 0.05721 2.27858 -1.0874 0.07043 0.39797 -0.40963
GLN_104 -5.48189 0.41093 5.6793 -0.27539 0.07924 0.23094 2.72157 -2.88386 -0.01679 -0.19201 -2.36307 -0.51611 0 0 0 0 0 0.10675 0.23591 0 2.71416 -0.01583 0 -0.18838 0.00833 0.20918 0.46299
TYR_105 -10.1348 0.88529 6.82045 -1.11812 0.13513 0.48564 4.02236 -3.85242 -0.02938 -0.22382 -3.23557 -0.27829 0 0 0 0 0 -0.00889 0.04432 0 1.78079 -0.37525 0.01645 1.2797 -0.05443 0.44664 -3.39419
TRP_106 -7.66718 0.46696 5.98543 -1.30818 0.16284 0.50579 2.96576 -3.18414 -0 -0 -3.0672 -0.28993 0 0 0 0 0 -0.01631 0.11055 0 1.74922 -0.28637 0 1.6906 0.01683 0.46927 -1.69606
SER_107 -4.54625 0.27676 5.16244 -0.02796 0 0.06478 2.40618 -2.54367 -0.0042 -0.02737 -2.47087 -0.58849 0 0 0 0 0 0.01287 0.00184 0.69474 0 0.34139 0.6001 -0.77834 0.09462 0.19875 -1.13268
VAL_108 -6.25226 0.5493 5.25835 -0.31472 0.21039 0.07206 2.85601 -2.86475 -0 -0 -2.29168 -0.14969 0 0 0 0 0 -0.03105 0.00142 0.04186 0 -0.30619 0 1.9342 0.0784 0.21839 -0.98996
ARG_109 -8.72515 0.41292 8.92267 -1.17172 0.38487 0.82848 3.60619 -3.86217 -0.02566 -0.20216 -3.25249 0.08118 0 0 0 0 0 -0.00644 0.06481 2.37484 0 -0.05048 0 -1.2888 -0.11624 0.33261 -1.69278
GLN_110 -5.25225 0.48782 5.05982 -0.84141 0.10952 0.89388 1.9479 -2.3702 -0.00593 -0.03389 -1.99486 -0.83843 0 0 0 0 0 0.23096 0.01645 0 2.84905 -0.21442 0 -0.18838 -0.27252 0.34812 -0.06875
SER_111 -4.05605 0.28595 5.00247 -0.02726 0 0.06358 2.34826 -2.24346 -0 -0 -2.86877 -0.57138 0 0 0 0 0 -0.02928 0.00219 0.79422 0 0.32989 0.60039 -0.77834 0.02278 0.26023 -0.86458
LYS_112 -5.193 0.28009 5.3491 -0.48385 0.12304 0.28942 2.86311 -2.40999 -0.00061 -0.00378 -3.01026 0.13459 0 0 0 0 0 -0.02914 0.05032 2.2747 0 -0.0528 0 -1.5107 -0.06312 0.3535 -1.03939
ARG_113 -4.7819 0.70146 5.58172 -0.55149 0.09859 0.30724 2.11602 -2.30523 -0.00024 -0.00367 -1.94206 0.42072 0 0 0 0 0 0.15288 0.21188 2.07322 0 -0.01436 0 -1.2888 5.42423 1.64223 7.84245
PRO_114 -5.18994 1.08737 4.49247 -0.08917 9e-05 0.05536 1.98008 -1.95765 -0 -0 -1.77075 0.74578 0 0 0 0 0 0.07358 0.00972 0.41802 0 0.0692 0 -2.4119 5.53266 1.74093 4.78585
THR_115 -4.60239 0.32127 5.36964 -0.19504 0.10028 0.06796 2.92025 -2.5767 -0 -0 -2.87833 -0.0975 0 0 0 0 0 0.01362 0.00107 0.0604 0 -0.00145 2.27241 -1.0874 0.09165 0.52536 0.30512
GLY_116 -3.56408 0.10067 4.24363 -5e-05 0 0 2.4207 -2.19624 -0 -0 -3.74165 -0.42801 0 0 0 0 0 -0.02782 0 0 0 0.49816 0 0.83697 0.448 0.22945 -1.18025
SER_117 -4.73199 0.3427 5.4078 -0.02718 0 0.06277 2.71165 -2.63463 -0.01096 -0.16628 -2.13194 -0.62376 0 0 0 0 0 -0.01309 0.00339 0.5924 0 0.34814 0.60103 -0.77834 0.43488 0.13554 -0.47786
ASN_118 -4.86832 0.15669 5.76072 -0.17856 0.02955 0.26607 2.97216 -2.81267 -0.01034 -0.1625 -3.35393 -0.30479 0 0 0 0 0 0.03506 0.00532 0 1.423 0.38973 0 -0.93687 0.28147 0.13059 -1.17762
ALA_119 -4.06298 0.1561 4.60593 -0.02129 0 0 2.51225 -2.45525 -0 -0 -2.68396 -0.35002 0 0 0 0 0 0.01077 0 0 0 -0.16807 0 1.8394 -0.11491 0.19591 -0.53613
THR_120 -6.17034 0.22987 5.905 -0.20251 0.10569 0.07373 3.51069 -3.02785 -0.0002 -0.00617 -4.37126 -0.09755 0 0 0 0 0 0.04183 0.01337 0.12116 0 -0.00426 2.27052 -1.0874 -0.14147 0.24182 -2.59534
ILE_121 -5.84013 0.28149 5.85212 -0.50107 0.36172 0.10157 2.83434 -2.96853 -0 -0 -2.21663 0.03059 0 0 0 0 0 -0.06219 0.07202 0.5158 0 -0.45604 0 0.73287 0.04042 0.24496 -0.9767
THR_122 -5.22998 0.23665 5.91098 -0.19758 0.10046 0.06846 2.79887 -2.88453 -0 -0 -3.1579 -0.01745 0 0 0 0 0 0.14003 0.00692 0.05986 0 0.00557 2.27993 -1.0874 0.09717 0.25956 -0.61038
PHE_123 -10.5761 1.23563 4.29929 -1.0883 0.1055 0.36894 3.55616 -3.41066 -0 -0 -2.26979 -0.06763 0 0 0 0 0 -0.01109 0.43861 0 1.92008 -0.4366 0 1.0402 0.0805 0.35425 -4.46101
THR_124 -5.81171 0.23683 6.40112 -0.20296 0.12491 0.07364 3.05728 -3.17136 -0.00992 -0.1361 -3.16846 -0.04247 0 0 0 0 0 0.00756 0.03593 0.08378 0 0.04354 2.30447 -1.0874 0.04206 0.35577 -0.8635
ASN_125 -4.90816 0.19926 5.44983 -0.17329 0.02432 0.2547 2.5895 -2.82182 -0.00098 -0.02443 -2.61632 -0.30674 0 0 0 0 0 0.05582 2e-05 0 1.41378 0.44642 0 -0.93687 0.09175 0.34369 -0.91953
HIS_126 -7.79086 0.57562 5.69124 -0.37347 0.02283 0.44023 3.11595 -3.3878 -0 -0 -3.02272 -0.34498 0 0 0 0 0 0.05663 0.00438 0 2.57168 0.06844 0 -0.45461 -0.0593 0.43593 -2.45081
VAL_127 -8.68597 0.81909 4.64042 -0.31725 0.25623 0.07301 3.14475 -3.30698 -0 -0 -2.87931 -0.10851 0 0 0 0 0 -0.0543 0.0055 0.0456 0 -0.291 0 1.9342 -0.14626 0.41655 -4.45422
ASN_128 -4.80575 0.20556 5.43881 -0.18103 0.04333 0.26727 2.64097 -2.73756 -0.00098 -0.02443 -2.6507 -0.28445 0 0 0 0 0 0.05054 0.00175 0 1.46065 0.53705 0 -0.93687 0.10002 0.32562 -0.55022
ALA_129 -4.94911 0.31421 4.75246 -0.02216 0 0 2.36911 -2.80325 -0 -0 -1.08337 -0.36023 0 0 0 0 0 -0.0413 0 0 0 -0.21499 0 1.8394 -0.06278 0.21327 -0.04875
TRP_130 -10.8404 1.34649 5.36946 -1.11386 0.04585 0.35005 2.87637 -3.74901 -0.02233 -0.1524 -1.98378 -0.44342 0 0 0 0 0 0.05305 0.05974 0 1.95026 -0.34613 0 1.6906 -0.04239 0.4611 -4.4907
LYS_131 -3.10041 0.08687 3.5285 -0.4204 0.05828 0.24417 1.39008 -1.67885 -0 -0 -0.74586 -0.20029 0 0 0 0 0 -0.06 0.00125 2.20581 0 -0.05272 0 -1.5107 -0.09302 0.4835 0.13622
SER_132 -2.83265 0.21252 3.70444 -0.0366 0.01597 0.0284 1.61069 -1.73922 -0 -0 -2.03495 0.04412 0 0 0 0 0 -0.05864 0.04854 0.67602 0 -0.23103 1.74917 -0.77834 -0.55731 0.65415 0.47527
HIS_133 -5.90988 0.59488 5.06967 -0.3108 0.02112 0.29091 1.74984 -2.76936 -0.05234 -0.3068 -0.24059 -0.44407 0 0 0 0 0 -0.01812 0.60069 0 2.4035 -0.08709 0 -0.45461 -0.53213 0.89066 0.49547
GLY_134 -0.86805 0.08326 1.10308 -6e-05 0 0 0.12788 -0.47212 -0.03 -0.1544 0.18447 -0.37834 0 0 0 0 0 -0.11302 0 0 0 0.39502 0 0.83697 -0.1881 0.3889 0.91547
MET_135 -3.36453 0.19257 3.246 -0.30399 0.1186 0.02256 1.62158 -1.58096 -0 -0 -0.9864 -0.27942 0 0 0 0 0 -0.00488 0.01264 1.5962 0 -0.13709 0 0.60916 0.08041 0.18688 1.02934
ASN_136 -2.90611 0.13858 3.28022 -0.1835 0.03616 0.27975 1.39371 -1.60455 -0 -0 -0.88 -0.31655 0 0 0 0 0 -0.02563 0.00487 0 1.44133 0.15304 0 -0.93687 0.01426 0.23695 0.12566
LEU_137 -5.30671 0.41729 3.37038 -0.48232 0.20006 0.10572 1.63896 -2.08398 -0 -0 -0.62095 0.22916 0 0 0 0 0 0.0019 0.00835 0.56059 0 -0.23051 0 0.18072 -0.09372 0.27887 -1.82619
GLY_138 -4.53766 0.31404 4.2868 -5e-05 0 0 1.53583 -2.35692 -0 -0 -1.13376 -0.42729 0 0 0 0 0 -0.06913 0 0 0 0.33914 0 0.83697 0.43115 0.23062 -0.55024
SER_139 -5.77198 0.43078 6.13359 -0.02693 0 0.0623 2.82989 -3.05896 -0.0083 -0.15674 -2.59298 -0.63173 0 0 0 0 0 -0.01791 0.00134 0.62797 0 0.35544 0.61329 -0.77834 0.64545 0.18172 -1.16213
ASN_140 -5.44766 0.38431 6.09003 -0.17674 0.02162 0.25958 2.79424 -2.99906 -0.0083 -0.15674 -2.41493 -0.30012 0 0 0 0 0 -0.04506 0.01079 0 1.41732 0.48352 0 -0.93687 0.2294 0.25131 -0.54336
TRP_141 -6.47411 0.42976 4.58668 -0.7074 0.16357 0.40774 2.11365 -2.76243 -0.01531 -0.14431 -1.2792 -0.36597 0 0 0 0 0 0.11978 0.02377 0 3.0621 -0.16518 0 1.6906 0.00414 0.23422 0.9221
ALA_142 -5.9949 0.41725 3.44235 -0.02148 0 0 2.50968 -2.62186 -0 -0 -1.55589 -0.34353 0 0 0 0 0 -0.00971 0 0 0 -0.05853 0 1.8394 -0.15241 0.23874 -2.31089
TYR_143 -7.4787 1.02367 5.39035 -0.97054 0.11198 0.38342 2.97783 -2.99025 -0.0129 -0.12973 -3.25039 -0.25832 0 0 -0.55526 0 0 -0.03926 0.60487 0 2.21881 -0.01105 0.15621 1.2797 -0.18501 0.50781 -1.22678
GLN_144 -3.84528 0.32644 3.69013 -0.28221 0.04441 0.23188 1.34767 -1.87367 -0.01531 -0.14431 -1.46026 -0.51503 0 0 0 0 0 -0.13107 0.18979 0 2.9402 -0.03276 0 -0.18838 -0.17836 0.58345 0.68733
VAL_145 -4.00402 0.54447 2.77958 -0.31258 0.21798 0.06824 1.44281 -1.80619 -0 -0 -1.2807 -0.40956 0 0 0 0 0 -0.03374 0.0098 0.11374 0 0.14097 0 1.9342 -0.03267 0.33276 -0.29491
MET_146 -9.36588 1.02219 3.20794 -0.31279 0.07582 0.14172 1.99269 -2.29036 -0.0129 -0.12973 -0.1452 -0.05884 0 0 0 0 0 -0.00952 0.10033 3.11383 0 -0.00011 0 0.60916 -0.24449 0.47148 -1.83466
ALA_147 -2.36521 0.21192 0.29015 -0.02692 0.0027 0 0.58213 -0.69745 -0 -0 0.15005 -0.41106 0 0 0 0 0 -0.06282 0 0 0 0.01512 0 1.8394 -0.60464 0.55769 -0.51895
THR_148 -5.07463 0.82464 2.72201 -0.14624 0.04767 0.05493 1.68883 -1.78712 -0.01288 -0.08814 -0.57125 -1.04066 0 0 -0.15996 0 0 -0.06783 0.01733 0.08902 0 -0.28177 2.35623 -1.0874 0.56024 0.69753 -1.25943
GLU_149 -3.47078 0.43721 2.7906 -0.24658 0.04303 0.3841 1.51665 -1.28431 -0 -0 -2.59525 -0.59656 0 0 -0.71523 -0.37485 0 -0.07529 0.00439 0 3.35582 -0.25188 0 -2.7348 0.63985 0.71714 -2.45673
GLY_150 -4.29439 0.47033 2.0643 -6e-05 0 0 0.94578 -1.54215 -0 -0 0.05595 -0.36946 0 0 0 0 0 -0.17304 0 0 0 -1.52189 0 0.83697 -0.61353 0.39569 -3.7455
TYR_151 -5.22742 0.3164 3.30238 -0.61679 0.08227 0.31776 1.7036 -2.0661 -0 -0 -1.52878 -0.06719 0 0 0 0 0 0.07908 0.01515 0 2.11418 -0.23719 0.00011 1.2797 -0.51079 0.35536 -0.68827
GLN_152 -4.4222 0.25966 4.24218 -0.91658 0.17364 1.03007 2.12233 -2.24419 -0.02413 -0.22259 -1.20666 -0.93396 0 0 0 -0.65382 0 -0.04461 0.06288 0 2.84595 -0.25755 0 -0.18838 -0.33499 0.49859 -0.21437
SER_153 -2.64286 0.16756 3.53774 -0.02263 0 0.0208 1.37656 -1.65106 -0 -0 -1.75876 -0.37939 0 0 0 0 0 0.03762 0.00146 0.50148 0 0.3072 0.6029 -0.77834 -0.20518 0.413 -0.4719
SER_154 -5.362 0.21266 6.00402 -0.02435 0 0.02242 2.50922 -2.77918 -0 -0 -2.50915 -0.30026 0 0 0 -0.37485 0 0.09264 0.00071 0.56537 0 0.26213 0.61636 -0.77834 -0.04818 0.28893 -1.60188
GLY_155 -5.11074 0.62889 5.14433 -5e-05 0 0 3.17629 -2.84132 -0.0069 -0.05085 -3.12421 -0.41055 0 0 0 0 0 -0.06026 0 0 0 0.18024 0 0.83697 0.53609 0.26811 -0.83396
SER_156 -4.64872 0.35572 6.0994 -0.02077 0 0.01909 3.03957 -2.86 -0.00533 -0.11749 -3.31953 -0.33602 0 0 0 -0.65382 0 -0.00961 0.0007 0.54341 0 0.33347 0.60266 -0.77834 0.72041 0.4102 -0.625
SER_157 -3.6485 0.14754 4.18436 -0.03246 1e-05 0.02268 1.40438 -2.01634 -0.01421 -0.08649 -1.42269 0.07005 0 0 0 0 0 -0.03374 0.02508 0.51117 0 0.29334 1.74364 -0.77834 0.09831 0.64134 1.10912
ASN_158 -3.93961 0.2122 4.10632 -0.21358 0.01626 0.33067 1.62892 -1.99708 -0.01288 -0.08814 -1.70819 -0.43299 0 0 0 0 0 -0.0519 0.00269 0 2.05538 -0.10225 0 -0.93687 0.08145 0.70564 -0.34395
VAL_159 -6.79052 0.45893 3.09584 -0.27537 0.16422 0.0549 2.4774 -2.48056 -0 -0 -2.4049 -0.20887 0 0 0 0 0 0.02286 0.03585 0.08658 0 -0.50751 0 1.9342 0.25999 0.50795 -3.56902
THR_160 -4.6151 0.24718 4.34705 -0.1976 0.16759 0.07439 2.38825 -2.24901 -0.00553 -0.12366 -1.75981 -0.37799 0 0 0 0 0 -0.00685 0.01145 0.05833 0 -0.01804 2.3187 -1.0874 0.31536 0.22349 -0.2892
VAL_161 -5.29961 0.34855 4.66994 -0.3202 0.24816 0.07401 2.22178 -2.48788 -0.0069 -0.05085 -2.03603 -0.30778 0 0 0 0 0 -0.07004 0.00483 0.19646 0 -0.25572 0 1.9342 0.08725 0.28007 -0.76975
TRP_162 -5.78823 0.36799 5.23245 -1.29075 0.08667 0.49654 1.73263 -2.60472 -0 -0 -1.38151 -0.30397 0 0 0 0 0 -0.00957 0.00087 0 1.67026 -0.29636 0 1.6906 -0.0789 0.24258 -0.23341
SER_163 -4.64557 0.19999 5.40372 -0.02694 0 0.06207 2.47016 -2.57487 -0 -0 -2.63038 -0.60138 0 0 0 0 0 -0.00806 6e-05 0.65866 0 0.34372 0.60541 -0.77834 0.14257 0.13599 -1.24319
SER_164 -4.41884 0.18337 5.53361 -0.02708 0 0.06293 2.55295 -2.50911 -0 -0 -2.2092 -0.59956 0 0 0 0 0 0.01962 0.00032 0.62285 0 0.34998 0.60809 -0.77834 0.28688 0.16652 -0.15501
LYS_165 -4.78266 0.22628 5.26017 -0.29941 0.02341 0.12768 2.35703 -2.45847 -0 -0 -2.31746 -0.04076 0 0 0 0 0 -0.01277 0.09639 1.75351 0 0.00307 0 -1.5107 -0.04115 0.20837 -1.40746
ARG_166 -6.45325 0.36721 7.0905 -0.7183 0.11768 0.45108 3.03594 -3.15574 -0 -0 -3.20168 0.14152 0 0 0 0 0 0.02331 0.09806 3.12558 0 -0.06234 0 -1.2888 -0.37657 0.2678 -0.53797
LYS_167 -5.832 0.23172 6.73986 -0.73137 0.16871 0.46547 2.7288 -2.88071 -0.01293 -0.13335 -2.33937 0.01167 0 0 0 0 0 0.0063 0.22905 3.37884 0 0.04643 0 -1.5107 -0.28528 0.36258 0.64371
LYS_168 -5.11578 0.21635 6.06517 -0.30445 0.02543 0.13214 2.5895 -2.65829 -0 -0 -2.24467 0.00367 0 0 0 0 0 0.05174 0.01163 1.71582 0 -0.00058 0 -1.5107 -0.31509 0.3252 -1.01292
SER_169 -4.52688 0.35227 5.35135 -0.02732 0 0.0635 2.78221 -2.55308 -0 -0 -2.47559 -0.59255 0 0 0 0 0 -0.01554 0.00124 0.64788 0 0.34416 0.6 -0.77834 -0.06539 0.17438 -0.71769
GLU_170 -8.03667 0.45623 8.81422 -0.22042 0.03207 0.31549 3.84189 -3.80296 -0.03242 -0.29796 -4.57591 -0.6233 0 0 0 0 0 0.13381 0.00352 0 3.02037 -0.30904 0 -2.7348 -0.18537 0.23288 -3.96838
LYS_171 -4.80094 0.26208 5.77149 -0.40433 0.05006 0.21352 2.54697 -2.58885 -0 -0 -2.14588 -0.13163 0 0 0 0 0 0.1128 0.00118 2.01626 0 0.06093 0 -1.5107 -0.41242 0.2786 -0.68085
LYS_172 -6.22047 0.26909 7.24558 -0.43465 0.08933 0.22715 3.61844 -3.24559 -0.01269 -0.14471 -5.19908 0.0747 0 0 0 -0.67124 0 0.1001 0.08287 2.51367 0 -0.04049 0 -1.5107 -0.34719 0.26755 -3.33834
VAL_173 -8.60614 1.44479 5.01475 -0.32025 0.26093 0.07298 3.39755 -3.19485 -0.01416 -0.07686 -2.16244 -0.17171 0 0 0 0 0 -0.05729 0.01689 0.06576 0 -0.28198 0 1.9342 -0.32045 0.48027 -2.51802
THR_174 -7.03088 0.68835 6.43411 -0.1995 0.12663 0.07211 3.6692 -3.21919 -0.01617 -0.11059 -3.71803 -0.07315 0 0 0 0 0 0.00639 0.02324 0.06666 0 0.04705 2.30919 -1.0874 0.0923 0.46459 -1.45509
ARG_175 -5.72465 0.38399 5.60873 -0.75788 0.12864 0.49648 2.45881 -2.66548 -0.02875 -0.29317 -1.7655 0.47837 0 0 0 0 0 0.04798 0.1271 2.31941 0 0.02549 0 -1.2888 0.25611 0.31209 0.11897
MET_176 -10.3804 1.43728 6.24275 -0.41606 0.12249 0.16939 2.81171 -3.25907 -0 -0 -2.23286 0.22327 0 0 0 0 0 0.04324 0.15858 2.42526 0 -0.16025 0 0.60916 -0.03391 0.5518 -1.68757
VAL_177 -8.07356 1.08213 3.1324 -0.3094 0.21788 0.06885 2.60961 -2.68542 -0.00447 -0.03079 -2.23853 -0.11353 0 0 0 0 0 -0.01259 0.00156 0.10807 0 -0.41979 0 1.9342 -0.10747 0.52766 -4.3132
SER_178 -4.97731 0.25667 4.59062 -0.0297 0 0.06779 2.38751 -2.45837 -0.01416 -0.07686 -2.55842 -0.58213 0 0 0 0 0 -0.00841 6e-05 0.76049 0 0.34282 0.61043 -0.77834 0.12769 0.24036 -2.09924
ILE_179 -5.95183 0.59198 3.95153 -0.67965 0.58592 0.15631 2.44582 -2.42512 -0 -0 -2.0449 0.18962 0 0 0 0 0 -0.06127 0.11603 0.63381 0 -0.43326 0 0.73287 0.08143 0.67081 -1.4399
VAL_180 -7.94496 0.88888 2.79586 -0.26118 0.09636 0.04294 2.73312 -2.78395 -0.00403 -0.03076 -1.83657 0.27563 0 0 0 0 0 0.00602 0.00841 0.91382 0 -0.01532 0 1.9342 -0.13412 0.96099 -2.35467
VAL_181 -7.09608 0.70651 3.82629 -0.30645 0.18062 0.06873 2.52787 -2.76593 -0.00057 -0.00545 -2.28469 -0.15275 0 0 0 0 0 -0.0693 0.00236 0.06131 0 -0.34578 0 1.9342 -0.14584 0.51113 -3.35383
ALA_182 -4.11507 0.18324 4.17645 -0.0225 0 0 2.44001 -2.35999 -0.00447 -0.03079 -2.57054 -0.33921 0 0 0 0 0 -0.02979 0 0 0 -0.28685 0 1.8394 -0.2503 0.4071 -0.9633
VAL_183 -7.09382 0.76812 3.80728 -0.3572 0.19873 0.08722 2.83063 -2.7633 -0 -0 -2.27384 -0.07737 0 0 0 0 0 0.03485 0.0231 1.0149 0 -0.14131 0 1.9342 -0.31449 0.7151 -1.6072
PHE_184 -10.913 1.30341 4.94093 -0.59882 0.02123 0.20142 3.13216 -3.53592 -0 -0 -2.95489 -0.10022 0 0 0 0 0 -0.03936 0.82509 0 2.83191 -0.08289 0 1.0402 -0.1798 0.76219 -3.34631
ILE_185 -6.86001 0.54808 4.47399 -0.50654 0.38324 0.09833 2.65975 -2.65008 -0 -0 -2.50797 0.05963 0 0 0 0 0 -0.03949 0.04512 0.51792 0 -0.49198 0 0.73287 -0.04564 0.55178 -3.03098
PHE_186 -4.99789 0.2858 3.03408 -0.9413 0.05157 0.31096 1.48455 -1.87534 -0.00057 -0.00545 -1.0376 -0.09097 0 0 0 0 0 -0.00367 0.34782 0 1.90935 -0.51642 0 1.0402 0.10921 0.36444 -0.53124
CYS_187 -7.93913 0.72913 4.37009 -0.04544 2e-05 0.01899 1.94751 -2.44849 -0.00023 -0.00083 -1.14589 -0.35508 0 0 0 0 0 -0.04803 0.0027 0.33962 0 0.41465 0 3.6196 0.16396 0.42936 0.05251
TRP_188 -11.7044 2.04071 4.23387 -0.93968 0.02805 0.35842 3.51866 -3.19847 -0.00012 -0.00197 -2.92368 -0.32354 0 0 0 0 0 0.04346 0.29645 0 1.88008 -0.0159 0 1.6906 0.42567 1.30739 -3.28443
LEU_189 -6.31302 1.01354 3.91497 -0.70669 0.27191 0.31869 2.94091 -2.3171 -0 -0 -2.62602 0.09592 0 0 0 0 0 0.07883 0.04096 0.93591 0 -0.23078 0 0.18072 1.39041 2.36398 1.35316
PRO_190 -6.9122 1.27163 3.34475 -0.07423 0 0.04549 1.91777 -1.86455 -0 -0 -1.07995 0.61131 0 0 0 0 0 -0.13438 0.06082 0.51016 0 -0.34967 0 -2.4119 0.80901 1.66393 -2.59201
PHE_191 -10.6075 1.1946 2.84391 -0.73226 0.04291 0.18466 2.7451 -2.82064 -0 -0 -1.98863 -0.10802 0 0 0 0 0 0.00098 0.07454 0 1.97861 -0.41876 0 1.0402 -0.18764 0.84651 -5.91142
TYR_192 -9.9908 0.97865 4.58286 -0.67345 0.05792 0.35899 2.87774 -3.18008 -0.01178 -0.0857 -1.9596 -0.20078 0 0 0 0 0 0.01229 0.07582 0 2.30267 0.07714 0.01809 1.2797 0.00964 0.77466 -2.69602
ILE_193 -6.37724 0.54954 4.54131 -0.50612 0.45746 0.1046 2.72854 -2.58395 -0.00012 -0.00197 -3.12051 -0.08287 0 0 0 0 0 -0.04261 0.01392 0.53624 0 -0.41522 0 0.73287 -0.04015 0.51149 -2.99481
PHE_194 -10.3155 1.03096 4.40833 -0.62265 0.29895 0.34641 3.17788 -3.13508 -0 -0 -2.08831 -0.10683 0 0 0 0 0 0.08208 0.36519 0 3.1205 -0.0099 0 1.0402 -0.06112 0.65309 -1.81585
ASN_195 -6.73439 0.23446 6.45 -0.16692 0.02442 0.24646 2.95603 -3.26476 -0.03232 -0.23791 -1.8369 -0.2871 0 0 0 0 0 0.02585 0.09233 0 1.43194 0.52463 0 -0.93687 0.02523 0.53998 -0.94584
VAL_196 -5.97963 0.5359 6.18241 -0.31182 0.18414 0.07137 3.29826 -3.21373 -0.02802 -0.16527 -2.8312 -0.18402 0 0 0 0 0 -0.06962 0.00656 0.10851 0 -0.31345 0 1.9342 0.04197 0.30455 -0.42889
SER_197 -5.78406 0.36574 6.14287 -0.03036 9e-05 0.02064 3.33937 -3.09056 -0.01181 -0.09125 -3.34575 -0.01222 0 0 0 0 0 0.04779 0.00293 0.52012 0 0.30833 1.80596 -0.77834 -0.05935 0.39502 -0.25484
SER_198 -4.68029 0.29669 5.1246 -0.02828 0 0.06485 2.37983 -2.57091 -0 -0 -2.41621 -0.56223 0 0 0 -0.45784 0 -0.00692 0.0043 0.75292 0 0.33592 0.72174 -0.77834 0.07874 0.38645 -1.35498
VAL_199 -5.3829 0.43454 3.71431 -0.31556 0.23134 0.07186 1.64428 -2.43163 -0.0023 -0.03103 -1.00182 -0.04918 0 0 0 0 0 -0.006 0.0018 0.03647 0 -0.38216 0 1.9342 0.1124 0.41941 -1.00196
SER_200 -2.89397 0.08788 3.25735 -0.02742 0.00031 0.04331 1.57309 -1.54883 -0.01181 -0.09125 -0.78932 -1.05221 0 0 0 0 0 -0.04725 2e-05 0.52641 0 0.00695 0.63005 -0.77834 0.06854 0.54603 -0.50048
MET_201 -4.55468 0.49541 4.58401 -0.57086 0.1927 0.15745 2.9647 -2.23732 -0.01124 -0.0469 -2.81595 -0.36953 0 0 0 0 0 0.22856 0.01862 1.16599 0 0.198 0 0.60916 0.68953 0.62549 1.32314
ALA_202 -2.56299 0.31152 2.86317 -0.02517 0.00032 0 1.35052 -1.61124 -0 -0 -0.06497 -0.40441 0 0 0 0 0 0.05499 0 0 0 -0.20809 0 1.8394 0.54589 0.52285 2.61179
ILE_203 -2.18641 0.38816 1.42385 -0.58952 0.2932 0.18165 0.38991 -0.91767 -0 -0 -0.00955 0.0937 0 0 0 0 0 -0.1139 0.02092 1.32283 0 0.33331 0 0.73287 -0.23425 0.43026 1.55937
SER_204 -3.42643 0.85753 4.03012 -0.03414 1e-05 0.02149 2.36269 -1.84318 -0 -0 -2.44048 0.0867 0 0 0 0 0 -0.01778 0.00035 0.62284 0 -0.17351 1.73721 -0.77834 -0.42436 1.06058 1.6413
PRO_205 -2.49601 0.74306 1.7562 -0.18065 0.05689 0.13008 1.29356 -0.85108 -0 -0 -1.00282 -0.02137 0 0 0 0 0 0.00785 0.0105 0.18945 0 -0.82092 0 -2.4119 0.10013 1.20675 -2.29027
THR_206 -4.46877 0.95204 4.21881 -0.21699 0.18701 0.07945 2.93255 -2.10023 -1e-05 -0.0001 -3.48097 -0.03047 0 0 0 0 0 0.01298 0.01212 0.02245 0 -0.09321 2.25766 -1.0874 6.07646 2.1354 7.40879
PRO_207 -3.72394 0.86243 2.81722 -0.06847 0 0.04232 1.4597 -1.36789 -0 -0 -1.12617 0.59047 0 0 0 0 0 -0.07179 0.02827 0.19803 0 -0.73205 0 -2.4119 5.85988 1.97153 4.32764
ALA_208 -3.8244 0.45883 3.50883 -0.02215 0 0 2.24926 -2.00809 -0 -0 -2.1066 -0.34795 0 0 0 0 0 -0.0488 0 0 0 -0.27847 0 1.8394 -0.01489 0.38854 -0.20649
LEU_209 -7.88101 0.72033 4.11761 -0.48219 0.1573 0.11226 3.07186 -2.76465 -0 -0 -2.38073 0.17878 0 0 0 0 0 -0.04604 0.033 0.36463 0 -0.28838 0 0.18072 -0.30736 0.38351 -4.83036
LYS_210 -5.40179 0.27626 6.23377 -0.48956 0.13025 0.29209 2.56798 -2.84562 -0 -0 -2.61454 0.13402 0 0 0 0 0 0.10083 0.06382 2.29286 0 -0.02297 0 -1.5107 -0.2883 0.41441 -0.66718
GLY_211 -3.02391 0.19543 4.18257 -5e-05 0 0 1.86112 -2.00774 -1e-05 -0.0001 -1.97871 -0.40933 0 0 0 0 0 -0.07609 0 0 0 0.25727 0 0.83697 0.36471 0.21631 0.41845
MET_212 -6.56627 0.5927 3.90318 -0.36194 0.11361 0.10898 2.28591 -2.48269 -0 -0 -2.21033 -0.02187 0 0 0 0 0 0.06613 0.02402 1.76963 0 -0.11277 0 0.60916 0.42725 0.19513 -1.66017
PHE_213 -10.3615 1.91808 4.64602 -0.87428 0.04599 0.25853 3.90192 -3.55686 -0 -0 -2.92731 -0.03122 0 0 0 0 0 0.0128 0.09861 0 1.78553 -0.37782 0 1.0402 -0.09898 0.55204 -3.96824
ASP_214 -6.41989 0.58523 7.51019 -0.09765 0.00489 0.29175 3.23462 -3.65615 -0 -0 -4.54977 -0.42899 0 0 -0.58384 0 0 0.13728 0.05444 0 1.71465 0.10743 0 -2.3716 -0.05228 0.7096 -3.81007
PHE_215 -4.76278 0.44589 4.6098 -1.00693 0.08293 0.34618 2.29203 -2.41087 -0 -0 -1.73612 -0.02736 0 0 0 0 0 0.02352 0.08451 0 1.74 -0.478 0 1.0402 0.0048 0.47169 0.71949
VAL_216 -9.51486 1.43625 4.98868 -0.3718 0.30659 0.0894 3.87329 -3.5991 -0.00023 -0.00083 -3.18322 -0.16395 0 0 0 0 0 -0.02426 0.02123 0.76949 0 0.16812 0 1.9342 -0.08214 0.78324 -2.56989
VAL_217 -9.44828 1.47986 3.78806 -0.32936 0.42937 0.07605 3.39093 -3.19236 -0 -0 -2.61013 -0.24003 0 0 0 0 0 -0.00624 0.08617 0.19731 0 -0.1026 0 1.9342 -0.21934 0.97395 -3.79245
VAL_218 -5.08482 0.3918 4.19941 -0.30932 0.23393 0.07107 2.48159 -2.38392 -0 -0 -2.02215 -0.16387 0 0 0 0 0 -0.03426 0.00434 0.05626 0 -0.26221 0 1.9342 -0.10064 0.54109 -0.44749
LEU_219 -7.88722 0.51596 3.83221 -0.48887 0.20164 0.11308 2.3168 -2.66616 -0 -0 -1.73589 0.24309 0 0 0 0 0 -0.05255 0.00576 0.31558 0 -0.28761 0 0.18072 -0.20961 0.5567 -5.04636
THR_220 -8.66515 1.23627 5.9495 -0.20722 0.19333 0.07161 3.15589 -3.38979 -0.00064 -0.01204 -3.0617 -0.07079 0 0 0 0 0 0.00441 0.03958 0.05518 0 0.01265 2.48056 -1.0874 -0.04016 0.84194 -2.49396
TYR_221 -10.1514 0.95516 5.59358 -0.55495 0.1934 0.27514 3.58452 -3.70891 -0.01195 -0.12114 -3.73568 -0.36961 0 0 -0.19144 0 0 -0.00826 0.13457 0 3.10572 0.02678 0.48957 1.2797 0.11743 0.98602 -2.11174
ALA_222 -4.18084 0.30445 4.62606 -0.02212 0 0 3.35974 -2.57038 -0 -0 -3.20818 -0.36173 0 0 0 0 0 -0.03259 0 0 0 -0.39229 0 1.8394 -0.32566 0.6684 -0.29575
ASN_223 -8.07665 1.03597 6.46308 -0.41794 0.10355 0.90389 3.24405 -3.60307 -0.00101 -0.02209 -2.54257 -0.08203 0 0 0 0 0 -0.0968 0.0004 0 3.16254 0.09112 0 -0.93687 -0.33908 0.47628 -0.63724
SER_224 -4.5614 0.39283 5.38098 -0.03934 0.00019 0.05459 2.4632 -2.43435 -0.02636 -0.26774 -2.69168 -0.37327 0 0 0 -0.67532 0 0.1515 0.03822 0.16655 0 -0.36648 1.76852 -0.77834 -0.3029 0.46998 -1.63063
CYS_225 -6.81862 1.07166 5.25297 -0.12385 0.00935 0.07323 2.78963 -2.51272 -0 -0 -1.39939 -0.77694 0 0 0 0 0 -0.00372 0.00038 1.35457 0 0.09605 0 3.6196 0.32735 0.40167 3.36123
ALA_226 -5.21315 0.42984 3.7746 -0.02364 0 0 2.58577 -2.33181 -0 -0 -1.77994 -0.38118 0 0 0 0 0 -0.07219 0 0 0 -0.3804 0 1.8394 0.27701 0.3891 -0.88658
ASN_227 -7.63896 0.89663 6.46884 -0.35992 0.05596 0.71617 3.10513 -3.3626 -0.02026 -0.20001 -2.32672 -0.3726 0 0 0 0 0 0.38434 0.05754 0 3.39699 0.47876 0 -0.93687 5.34047 1.63273 7.31564
PRO_228 -6.39474 0.83473 4.03016 -0.08055 0 0.04985 2.05322 -2.05071 -0 -0 -1.40846 0.67138 0 0 0 0 0 0.27038 0.05569 0.50568 0 -0.03624 0 -2.4119 5.43521 1.97464 3.49835
ILE_229 -8.51799 1.07724 4.34932 -0.50433 0.42264 0.10044 2.98086 -3.07999 -0 -0 -1.70869 0.02511 0 0 0 0 0 -0.04086 0.01359 0.50674 0 -0.49339 0 0.73287 -0.17913 0.72301 -3.59257
LEU_230 -7.81182 0.79146 4.17758 -0.50318 0.25839 0.1153 3.12529 -2.82621 -0.00882 -0.03039 -2.84951 0.23246 0 0 0 0 0 0.06672 0.06665 0.35301 0 -0.26413 0 0.18072 -0.10443 0.49201 -4.5389
TYR_231 -10.3135 1.15732 4.99699 -0.55199 0.30156 0.24243 3.70226 -3.41465 -0.00566 -0.07028 -2.58025 -0.28476 0 0 0 -0.36006 0 0.02755 0.05821 0 3.29309 -0.07876 0.08523 1.2797 -0.24638 0.55986 -2.20205
ALA_232 -6.10437 0.78063 2.71986 -0.02478 0.0001 0 2.18372 -2.41311 -0 -0 -1.73663 -0.35676 0 0 0 0 0 -0.03857 0 0 0 -0.33808 0 1.8394 -0.43254 0.62082 -3.3003
PHE_233 -5.59197 0.46293 2.70809 -0.54855 0.2897 0.29548 1.4379 -1.89209 -0 -0 -1.3671 -0.16996 0 0 0 0 0 -0.05631 0.0525 0 3.36402 0.01831 0 1.0402 -0.21403 0.65669 0.48579
LEU_234 -6.19274 0.44963 3.13878 -0.4798 0.21005 0.12141 1.64936 -1.94356 -0.01203 -0.1177 -1.37544 0.18067 0 0 0 0 0 -0.0117 0.05414 0.35655 0 -0.27731 0 0.18072 0.18613 0.68519 -3.19764
ASP_235 -7.44726 0.71699 9.6864 -0.22651 0.07715 0.71481 5.39263 -4.06384 -0.01605 -0.09869 -7.86471 -1.02883 0 0 -0.95759 -0.55725 0 -0.06198 0.01282 0 3.02919 -0.44755 0 -2.3716 -0.03702 0.64985 -4.89905
ASP_236 -4.45552 0.27721 6.97379 -0.10881 0.00645 0.3328 3.58777 -2.87204 -0 -0 -5.58029 -0.44543 0 0 0 -1.10852 0 -0.10115 0.00153 0 1.78647 -0.00133 0 -2.3716 -0.24385 0.7695 -3.553
ASN_237 -3.589 0.24443 4.66691 -0.17766 0.0569 0.26679 2.15029 -2.14184 -0.01348 -0.10274 -2.6038 -0.28331 0 0 -0.36021 0 0 0.16552 0.02888 0 1.62447 0.24015 0 -0.93687 -0.01147 0.59763 -0.17841
PHE_238 -7.7227 1.16708 5.04154 -0.50372 0.27097 0.21202 2.38066 -2.83746 -0 -0 -2.69051 -0.14272 0 0 -0.59738 0 0 -0.01415 4e-05 0 2.92134 0.05576 0 1.0402 0.0397 0.47777 -0.90155
LYS_239 -8.45018 0.71399 10.0191 -0.50401 0.25779 0.23833 4.44392 -4.40108 -0.00723 -0.0683 -6.05913 0.03634 0 0 0 -0.43728 0 0.02872 0.13527 2.9074 0 0.05546 0 -1.5107 -0.09035 0.81836 -1.87361
LYS_240 -5.00778 0.24683 5.91053 -0.29656 0.02548 0.12812 2.38263 -2.70899 -0.02627 -0.2169 -1.81403 -0.01047 0 0 0 0 0 0.05063 0.03684 1.71931 0 0.00542 0 -1.5107 -0.1828 0.60601 -0.66268
SER_241 -4.3312 0.35258 5.25494 -0.02572 0 0.06061 2.8652 -2.58649 -0.00845 -0.05801 -2.7401 -0.66279 0 0 0 0 0 -0.00949 0.0001 0.60419 0 0.35146 0.60001 -0.77834 -0.01064 0.28696 -0.83519
PHE_242 -8.31023 0.96503 4.18675 -0.51698 0.00902 0.18859 2.74995 -2.90679 -0.01469 -0.07669 -2.68612 -0.06702 0 0 0 0 0 0.01207 0.26601 0 2.81951 0.02612 0 1.0402 0.07231 0.37923 -1.86372
GLN_243 -4.51695 0.27916 4.58737 -0.27319 0.04709 0.21373 1.5965 -2.21934 -0.01279 -0.11416 -1.41689 -0.49503 0 0 0 0 0 0.00416 0.08709 0 2.80572 -0.24517 0 -0.18838 -0.30391 0.37772 0.21271
ASN_244 -3.28674 0.12117 3.72115 -0.18077 0.03298 0.272 1.42443 -1.86336 -0 -0 -0.83712 -0.26818 0 0 0 0 0 -0.03367 0.00631 0 1.68976 0.19441 0 -0.93687 -0.02024 0.27205 0.30731
VAL_245 -5.15825 0.51168 3.25747 -0.31377 0.23069 0.07205 1.85316 -2.03777 -0.00478 -0.06175 -1.098 -0.16384 0 0 0 0 0 -0.05649 0.00129 0.14327 0 -0.37965 0 1.9342 0.16242 0.28783 -0.82024
LEU_246 -3.61984 0.27707 3.0804 -0.53728 0.26191 0.17458 1.16602 -1.7383 -0.01467 -0.14021 -0.9807 -0.04176 0 0 0 0 0 -0.02756 0.1107 0.20088 0 0.71123 0 0.18072 0.33365 0.38772 -0.21546
CYS_247 -4.09421 0.40009 2.10106 -0.0646 0.00039 0.03848 0.72789 -1.0885 -0.02396 -0.10698 -0.00636 -0.37382 0 0 0 0 0 0.01077 0.09793 0.52153 0 0.338 0 3.6196 0.21304 0.2649 2.57523
LEU_248 -4.89393 0.59747 0.36426 -0.62115 0.21224 0.18268 0.13487 -1.08107 -0.00786 -0.02806 0.40396 0.20097 0 0 0 0 0 -0.04831 0.10564 0.70758 0 -0.29239 0 0.18072 -0.07534 0.16883 -3.78889
VAL_249 -4.92257 0.41037 2.79163 -0.26543 0.14241 0.05394 1.96477 -1.88672 -0.00927 -0.03029 -0.0984 -0.3501 0 0 -0.45325 0 0 -0.03902 0.02842 0.19839 0 -0.74069 0 1.9342 -0.13207 0.31563 -1.08804
LYS_250 -2.28662 0.13415 0.8738 -0.45422 0.0648 0.29049 0.03151 -0.59831 -0.00786 -0.02806 0.43674 0.09957 0 0 0 0 0 -0.03288 0.01188 2.19481 0 -0.08265 0 -1.5107 -0.46885 0.34023 -0.99216
VAL_251 -2.17261 0.19639 1.0789 -0.28493 0.20299 0.05969 0.5047 -0.72421 -0 -0 0.51558 -0.21489 0 0 0 0 0 0.02295 0.00514 0.06495 0 -0.50542 0 1.9342 -0.11181 0.24882 0.82042
SER_252 -2.35395 0.26421 2.46709 -0.02859 0 0.0674 1.31119 -1.25745 -0.00595 -0.06313 -0.54946 -0.26178 0 0 -0.27032 0 0 -6e-05 0.0001 0.05182 0 -0.52474 0.60274 -0.77834 0.00605 0.13282 -1.19036
GLY_253 -2.56477 0.32166 1.65467 -0.00056 0 0 0.34538 -1.05021 -0 -0 -0.44287 -0.22298 0 0 0 0 0 -0.1605 0 0 0 -0.52714 0 0.83697 0.13057 0.23125 -1.44852
THR_254 -4.60123 0.71814 4.12065 -0.16806 0.10511 0.05866 2.07573 -2.18056 -0.02923 -0.25112 -1.58231 0.35605 0 0 -0.82966 0 0 0.01319 0.00324 0.23111 0 -0.19782 2.45655 -1.0874 0.34372 0.51573 0.07046
ASP_255 -1.7999 0.11664 2.24135 -0.11068 0.00392 0.33356 0.46643 -0.90233 -0 -0 -0.78872 -0.49117 0 0 0 -0.31343 0 -0.02383 0.05016 0 1.7193 0.18225 0 -2.3716 0.0044 0.56129 -1.12236
ASP_256 -3.15077 0.5494 4.38962 -0.10752 0.00629 0.31749 2.24254 -2.00122 -0 -0 -2.67749 -1.41799 0 0 -0.78488 0 0 0.01375 0.01965 0 2.23837 -0.14104 0 -2.3716 0.03493 0.52292 -2.31754
GLY_257 -1.91809 0.28409 2.69842 -4e-05 0 0 1.52573 -1.25747 -0.0131 -0.11752 -2.44118 -0.41029 0 0 -0.78488 0 0 -0.14251 0 0 0 0.40208 0 0.83697 0.20501 0.43284 -0.69995
GLU_258 -1.79466 0.18431 2.18184 -0.23296 0.03429 0.34805 0.56521 -0.92953 -0 -0 0.03228 -0.60566 0 0 0 0 0 -0.11087 0.00092 0 3.2582 -0.28316 0 -2.7348 -0.21087 0.29204 -0.00537
ARG_259 -3.36008 0.31066 3.83577 -0.62132 0.09151 0.43367 1.46429 -1.70697 -0 -0 -1.79559 0.00472 0 0 0 -0.31343 0 -0.05024 0.04969 2.07224 0 -0.19748 0 -1.2888 -0.4374 0.34608 -1.16267
SER_260 -3.46251 0.20874 4.51932 -0.03163 0 0.05395 2.60971 -2.0961 -0.01329 -0.11864 -1.89386 -1.11278 0 0 -1.20475 0 0 -0.00977 0.00191 1.14509 0 -0.06231 0.65073 -0.77834 -0.37266 0.48908 -1.47812
ASP_261 -1.35078 0.03634 1.7827 -0.1179 0.01667 0.36529 0.45631 -0.81032 -0.00345 -0.04849 -0.01556 -0.21393 0 0 0 0 0 -0.06399 0.00575 0 2.23616 -0.30346 0 -2.3716 -0.67417 0.3785 -0.69593
SER_262 -2.76029 0.19402 3.80894 -0.0276 0 0.04778 2.49509 -1.68634 -0.0136 -0.1247 -2.61164 -1.17999 0 0 -2.39716 0 0 0.00677 0.00403 1.00108 0 -0.43155 0.70723 -0.77834 -0.42706 0.38266 -3.79067
LYS_263 -1.20295 0.09782 1.18638 -0.31564 0.03716 0.16651 0.14101 -0.50403 -0 -0 0.17053 -0.18879 0 0 0 0 0 -0.04053 0.00083 1.81795 0 -0.14452 0 -1.5107 -0.26734 0.3319 -0.2244
GLN_264 -3.07516 0.17298 3.83917 -0.24357 0.02827 0.1766 2.27778 -1.5962 -0.00478 -0.06175 -2.56528 -0.86631 0 0 -1.19241 -0.62309 0 0.06637 0.05475 0 3.42509 -0.13491 0 -0.18838 -0.27755 0.29371 -0.49468
ASP_265 -4.97202 0.6763 6.7239 -0.26529 0.2768 0.89015 2.25303 -2.80386 -0.0219 -0.08717 -2.18336 -4.04441 0 0 -0.50173 0 0 -0.04739 0.35253 0 2.07782 -0.39019 0 -2.3716 0.31685 1.11792 -3.00365
LYS_266 -2.74515 0.30813 3.10162 -0.51042 0.09474 0.34716 1.50836 -1.30933 -0 -0 -1.42419 -0.27202 0 0 0 -0.62309 0 -0.09003 0.07991 1.73071 0 -0.09997 0 -1.5107 0.18074 1.13301 -0.10053
SER_267 -2.77503 0.19807 3.97004 -0.03216 0.00395 0.04568 1.33246 -1.6102 -0.02823 -0.17835 -1.37596 -0.4009 0 0 -1.12773 0 0 0.18424 0.06919 0.91457 0 -0.44144 1.83173 -0.77834 -0.12646 0.64196 0.31709
ARG_268 -2.36097 0.10158 3.39971 -0.83505 0.13944 0.48369 1.11878 -1.41903 -0.03598 -0.16259 -2.10855 0.55309 0 0 -0.626 -0.69018 0 0.00323 0.03109 2.7135 0 -0.10086 0 -1.2888 -0.14191 0.70495 -0.52086
LEU_269 -4.43289 0.26442 1.91507 -0.53695 0.16098 0.12387 1.00275 -1.35544 -0.01968 -0.14136 0.24762 0.23414 0 0 0 0 0 -0.04017 0.01506 0.55444 0 -0.36675 0 0.18072 -0.2366 0.50091 -1.92985
ASN_270 -5.89251 0.41741 6.33793 -0.27572 0.05825 0.4361 2.62554 -2.95417 -0.01195 -0.12114 -2.11453 -0.66202 0 0 -1.02809 -0.67532 0 -0.07638 0.07321 0 2.35451 -0.0692 0 -0.93687 -0.11286 0.37146 -2.25636
GLU_271 -2.80958 0.16919 3.75216 -0.50927 0.17398 1.44135 1.59867 -1.65556 -0.05669 -0.31009 -1.32829 -2.92622 0 0 0 -0.69018 0 -0.07934 0.09173 0 3.36966 -0.2475 0 -2.7348 -0.31721 0.38598 -2.68202
THR_272 -4.43201 0.4254 3.54521 -0.12886 0.04685 0.0879 1.55055 -1.83385 -0.00444 -0.09352 -0.90997 -0.92268 0 0 -1.02809 0 0 -0.05394 0.00136 0.04024 0 -0.36451 2.29043 -1.0874 -0.24239 0.35771 -2.75603
THR_273 -5.89235 0.64778 4.53009 -0.23342 0.33936 0.10644 2.27192 -2.44473 -0.0093 -0.10117 -1.75711 -1.37535 0 0 -0.65504 0 0 0.11748 0.06081 1.40511 0 0.36956 2.70318 -1.0874 0.01993 0.57717 -0.40702
GLU_274 -2.68916 0.13408 1.73643 -0.33897 0.0612 0.41125 0.59818 -0.96267 -0 -0 0.12712 -0.59577 0 0 0 0 0 -0.04079 0.01627 0 3.96434 -0.26555 0 -2.7348 -0.27459 0.50067 -0.35275
THR_275 -4.03627 0.3634 3.79127 -0.10818 0.04011 0.08812 1.73485 -1.9583 -0.0093 -0.10117 -2.30882 -0.49367 0 0 -1.10829 0 0 0.02289 0.01017 0.18809 0 -0.26248 2.32358 -1.0874 -0.49306 0.32052 -3.08394
GLN_276 -3.70868 0.23063 2.25223 -0.56727 0.05163 0.57439 0.3803 -1.45025 -0.00021 -0.00647 -0.01278 -0.39859 0 0 0 0 0 -0.02996 0.03737 0 2.39448 -0.03495 0 -0.18838 -0.35712 0.40573 -0.4279
ARG_277 -5.74779 0.40697 6.04373 -0.87765 0.28166 0.65626 2.49988 -2.58706 -0.03717 -0.31723 -3.93423 0.45133 0 0 -0.54485 0 0 0.2052 0.16231 2.25457 0 -0.00692 0 -1.2888 -0.23579 0.47522 -2.14037
THR:CtermProteinFull_278 -4.8879 0.2897 6.14469 -0.24973 0.14383 0.14818 2.64344 -2.57193 -0.0211 -0.25419 -4.20369 -0.10498 0 0 -1.64484 0 0 0 0.24563 0.0835 0 0 2.60097 -1.0874 -0.09237 0.85678 -1.96141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 676 MODEL 2 T1013
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 272.811 tmscore: 0.62122 5tvnA_202 prob: 100 ident: 8.02
ATOM      1  N   GLY A   1     -14.162  -1.548  15.952  1.00  1.920          N  
ATOM      2  CA  GLY A   1     -13.141  -2.238  15.169  1.00  1.480          C  
ATOM      3  C   GLY A   1     -12.683  -1.433  13.941  1.00  1.070          C  
ATOM      4  O   GLY A   1     -11.574  -1.633  13.428  1.00  0.980          O  
ATOM      5 1H   GLY A   1     -14.165  -1.906  16.897  1.00  2.300          H  
ATOM      6 2H   GLY A   1     -13.955  -0.563  15.981  1.00  2.300          H  
ATOM      7 3H   GLY A   1     -15.075  -1.686  15.534  1.00  2.300          H  
ATOM      8 1HA  GLY A   1     -12.283  -2.454  15.806  1.00  1.780          H  
ATOM      9 2HA  GLY A   1     -13.536  -3.203  14.845  1.00  1.780          H  
ATOM     10  N   ASN A   2     -13.487  -0.468  13.490  1.00  1.030          N  
ATOM     11  CA  ASN A   2     -13.101   0.285  12.294  1.00  0.980          C  
ATOM     12  C   ASN A   2     -11.768   1.013  12.443  1.00  0.850          C  
ATOM     13  O   ASN A   2     -11.041   1.169  11.458  1.00  0.890          O  
ATOM     14  CB  ASN A   2     -14.185   1.270  11.919  1.00  1.390          C  
ATOM     15  CG  ASN A   2     -15.399   0.599  11.341  1.00  1.390          C  
ATOM     16  OD1 ASN A   2     -15.346  -0.548  10.880  1.00  1.390          O  
ATOM     17  ND2 ASN A   2     -16.505   1.294  11.364  1.00  1.390          N  
ATOM     18  H   ASN A   2     -14.389  -0.290  13.905  1.00  1.240          H  
ATOM     19  HA  ASN A   2     -12.983  -0.422  11.470  1.00  1.180          H  
ATOM     20 1HB  ASN A   2     -14.481   1.841  12.797  1.00  1.670          H  
ATOM     21 2HB  ASN A   2     -13.792   1.977  11.186  1.00  1.670          H  
ATOM     22 1HD2 ASN A   2     -17.349   0.901  10.998  1.00  1.670          H  
ATOM     23 2HD2 ASN A   2     -16.514   2.220  11.747  1.00  1.670          H  
ATOM     24  N   TYR A   3     -11.429   1.462  13.660  1.00  0.790          N  
ATOM     25  CA  TYR A   3     -10.169   2.164  13.838  1.00  0.800          C  
ATOM     26  C   TYR A   3      -8.967   1.276  13.586  1.00  0.760          C  
ATOM     27  O   TYR A   3      -7.926   1.772  13.140  1.00  0.820          O  
ATOM     28  CB  TYR A   3     -10.015   2.723  15.250  1.00  1.120          C  
ATOM     29  CG  TYR A   3      -9.489   1.717  16.320  1.00  1.120          C  
ATOM     30  CD1 TYR A   3      -8.097   1.574  16.517  1.00  1.120          C  
ATOM     31  CD2 TYR A   3     -10.365   0.978  17.111  1.00  1.120          C  
ATOM     32  CE1 TYR A   3      -7.610   0.716  17.485  1.00  1.120          C  
ATOM     33  CE2 TYR A   3      -9.863   0.111  18.088  1.00  1.120          C  
ATOM     34  CZ  TYR A   3      -8.494  -0.018  18.277  1.00  1.120          C  
ATOM     35  OH  TYR A   3      -7.984  -0.868  19.259  1.00  1.120          O  
ATOM     36  H   TYR A   3     -12.048   1.349  14.445  1.00  0.950          H  
ATOM     37  HA  TYR A   3     -10.131   2.988  13.124  1.00  0.960          H  
ATOM     38 1HB  TYR A   3      -9.320   3.550  15.201  1.00  1.340          H  
ATOM     39 2HB  TYR A   3     -10.969   3.118  15.593  1.00  1.340          H  
ATOM     40  HD1 TYR A   3      -7.397   2.152  15.910  1.00  1.340          H  
ATOM     41  HD2 TYR A   3     -11.438   1.081  16.976  1.00  1.340          H  
ATOM     42  HE1 TYR A   3      -6.535   0.620  17.633  1.00  1.340          H  
ATOM     43  HE2 TYR A   3     -10.548  -0.463  18.712  1.00  1.340          H  
ATOM     44  HH  TYR A   3      -8.704  -1.277  19.772  1.00  1.340          H  
ATOM     45  N   SER A   4      -9.096  -0.036  13.847  1.00  0.730          N  
ATOM     46  CA  SER A   4      -7.978  -0.929  13.674  1.00  0.730          C  
ATOM     47  C   SER A   4      -7.798  -1.168  12.201  1.00  0.680          C  
ATOM     48  O   SER A   4      -6.663  -1.266  11.723  1.00  0.720          O  
ATOM     49  CB  SER A   4      -8.186  -2.232  14.428  1.00  1.020          C  
ATOM     50  OG  SER A   4      -8.173  -2.046  15.810  1.00  1.020          O  
ATOM     51  H   SER A   4      -9.974  -0.440  14.165  1.00  0.880          H  
ATOM     52  HA  SER A   4      -7.081  -0.449  14.065  1.00  0.880          H  
ATOM     53 1HB  SER A   4      -9.139  -2.627  14.155  1.00  1.230          H  
ATOM     54 2HB  SER A   4      -7.427  -2.956  14.139  1.00  1.230          H  
ATOM     55  HG  SER A   4      -8.233  -2.922  16.196  1.00  1.230          H  
ATOM     56  N   VAL A   5      -8.915  -1.207  11.464  1.00  0.660          N  
ATOM     57  CA  VAL A   5      -8.826  -1.414  10.025  1.00  0.660          C  
ATOM     58  C   VAL A   5      -8.143  -0.218   9.400  1.00  0.640          C  
ATOM     59  O   VAL A   5      -7.217  -0.371   8.602  1.00  0.630          O  
ATOM     60  CB  VAL A   5     -10.210  -1.534   9.344  1.00  0.920          C  
ATOM     61  CG1 VAL A   5     -10.042  -1.570   7.832  1.00  0.920          C  
ATOM     62  CG2 VAL A   5     -10.913  -2.749   9.796  1.00  0.920          C  
ATOM     63  H   VAL A   5      -9.816  -1.136  11.951  1.00  0.790          H  
ATOM     64  HA  VAL A   5      -8.240  -2.313   9.830  1.00  0.790          H  
ATOM     65  HB  VAL A   5     -10.807  -0.655   9.589  1.00  1.110          H  
ATOM     66 1HG1 VAL A   5     -11.015  -1.632   7.390  1.00  1.110          H  
ATOM     67 2HG1 VAL A   5      -9.558  -0.671   7.470  1.00  1.110          H  
ATOM     68 3HG1 VAL A   5      -9.450  -2.442   7.545  1.00  1.110          H  
ATOM     69 1HG2 VAL A   5     -11.879  -2.810   9.312  1.00  1.110          H  
ATOM     70 2HG2 VAL A   5     -10.321  -3.627   9.544  1.00  1.110          H  
ATOM     71 3HG2 VAL A   5     -11.053  -2.681  10.853  1.00  1.110          H  
ATOM     72  N   ASN A   6      -8.609   0.980   9.764  1.00  0.670          N  
ATOM     73  CA  ASN A   6      -8.071   2.196   9.198  1.00  0.710          C  
ATOM     74  C   ASN A   6      -6.609   2.394   9.548  1.00  0.720          C  
ATOM     75  O   ASN A   6      -5.821   2.805   8.689  1.00  0.760          O  
ATOM     76  CB  ASN A   6      -8.894   3.373   9.666  1.00  0.980          C  
ATOM     77  CG  ASN A   6     -10.245   3.420   9.012  1.00  0.980          C  
ATOM     78  OD1 ASN A   6     -10.475   2.829   7.949  1.00  0.980          O  
ATOM     79  ND2 ASN A   6     -11.157   4.119   9.632  1.00  0.980          N  
ATOM     80  H   ASN A   6      -9.391   1.035  10.424  1.00  0.800          H  
ATOM     81  HA  ASN A   6      -8.137   2.126   8.112  1.00  0.850          H  
ATOM     82 1HB  ASN A   6      -9.033   3.298  10.746  1.00  1.170          H  
ATOM     83 2HB  ASN A   6      -8.362   4.299   9.463  1.00  1.170          H  
ATOM     84 1HD2 ASN A   6     -12.077   4.190   9.247  1.00  1.170          H  
ATOM     85 2HD2 ASN A   6     -10.940   4.583  10.488  1.00  1.170          H  
ATOM     86  N   TRP A   7      -6.227   2.101  10.792  1.00  0.740          N  
ATOM     87  CA  TRP A   7      -4.844   2.237  11.194  1.00  0.830          C  
ATOM     88  C   TRP A   7      -3.962   1.211  10.508  1.00  0.790          C  
ATOM     89  O   TRP A   7      -2.861   1.537  10.048  1.00  0.840          O  
ATOM     90  CB  TRP A   7      -4.724   2.181  12.705  1.00  1.130          C  
ATOM     91  CG  TRP A   7      -3.325   2.269  13.245  1.00  1.130          C  
ATOM     92  CD1 TRP A   7      -2.805   1.450  14.195  1.00  1.130          C  
ATOM     93  CD2 TRP A   7      -2.243   3.189  12.878  1.00  1.130          C  
ATOM     94  NE1 TRP A   7      -1.522   1.803  14.469  1.00  1.130          N  
ATOM     95  CE2 TRP A   7      -1.157   2.852  13.666  1.00  1.130          C  
ATOM     96  CE3 TRP A   7      -2.114   4.258  11.958  1.00  1.130          C  
ATOM     97  CZ2 TRP A   7       0.033   3.520  13.583  1.00  1.130          C  
ATOM     98  CZ3 TRP A   7      -0.901   4.923  11.881  1.00  1.130          C  
ATOM     99  CH2 TRP A   7       0.143   4.563  12.676  1.00  1.130          C  
ATOM    100  H   TRP A   7      -6.912   1.812  11.496  1.00  0.890          H  
ATOM    101  HA  TRP A   7      -4.522   3.219  10.879  1.00  1.000          H  
ATOM    102 1HB  TRP A   7      -5.311   2.982  13.133  1.00  1.350          H  
ATOM    103 2HB  TRP A   7      -5.164   1.248  13.058  1.00  1.350          H  
ATOM    104  HD1 TRP A   7      -3.343   0.642  14.683  1.00  1.350          H  
ATOM    105  HE1 TRP A   7      -0.920   1.354  15.159  1.00  1.350          H  
ATOM    106  HE3 TRP A   7      -2.927   4.564  11.327  1.00  1.350          H  
ATOM    107  HZ2 TRP A   7       0.853   3.250  14.191  1.00  1.350          H  
ATOM    108  HZ3 TRP A   7      -0.799   5.738  11.171  1.00  1.350          H  
ATOM    109  HH2 TRP A   7       1.087   5.100  12.585  1.00  1.350          H  
ATOM    110  N   SER A   8      -4.435  -0.035  10.426  1.00  0.710          N  
ATOM    111  CA  SER A   8      -3.655  -1.077   9.800  1.00  0.700          C  
ATOM    112  C   SER A   8      -3.437  -0.731   8.339  1.00  0.700          C  
ATOM    113  O   SER A   8      -2.312  -0.843   7.841  1.00  0.740          O  
ATOM    114  CB  SER A   8      -4.383  -2.401   9.915  1.00  0.980          C  
ATOM    115  OG  SER A   8      -4.503  -2.794  11.259  1.00  0.980          O  
ATOM    116  H   SER A   8      -5.337  -0.287  10.827  1.00  0.850          H  
ATOM    117  HA  SER A   8      -2.689  -1.145  10.300  1.00  0.840          H  
ATOM    118 1HB  SER A   8      -5.375  -2.320   9.463  1.00  1.180          H  
ATOM    119 2HB  SER A   8      -3.827  -3.151   9.362  1.00  1.180          H  
ATOM    120  HG  SER A   8      -5.174  -2.193  11.646  1.00  1.180          H  
ATOM    121  N   ASN A   9      -4.494  -0.251   7.666  1.00  0.700          N  
ATOM    122  CA  ASN A   9      -4.388   0.110   6.269  1.00  0.720          C  
ATOM    123  C   ASN A   9      -3.505   1.335   6.080  1.00  0.740          C  
ATOM    124  O   ASN A   9      -2.716   1.381   5.135  1.00  0.770          O  
ATOM    125  CB  ASN A   9      -5.758   0.292   5.666  1.00  1.000          C  
ATOM    126  CG  ASN A   9      -6.467  -1.043   5.502  1.00  1.000          C  
ATOM    127  OD1 ASN A   9      -5.846  -2.119   5.523  1.00  1.000          O  
ATOM    128  ND2 ASN A   9      -7.754  -0.989   5.327  1.00  1.000          N  
ATOM    129  H   ASN A   9      -5.408  -0.193   8.123  1.00  0.840          H  
ATOM    130  HA  ASN A   9      -3.911  -0.712   5.745  1.00  0.860          H  
ATOM    131 1HB  ASN A   9      -6.358   0.939   6.314  1.00  1.200          H  
ATOM    132 2HB  ASN A   9      -5.673   0.777   4.695  1.00  1.200          H  
ATOM    133 1HD2 ASN A   9      -8.282  -1.834   5.213  1.00  1.200          H  
ATOM    134 2HD2 ASN A   9      -8.221  -0.105   5.317  1.00  1.200          H  
ATOM    135  N   THR A  10      -3.553   2.293   7.016  1.00  0.730          N  
ATOM    136  CA  THR A  10      -2.698   3.464   6.915  1.00  0.750          C  
ATOM    137  C   THR A  10      -1.265   2.982   6.863  1.00  0.720          C  
ATOM    138  O   THR A  10      -0.509   3.402   5.979  1.00  0.740          O  
ATOM    139  CB  THR A  10      -2.884   4.419   8.124  1.00  1.040          C  
ATOM    140  OG1 THR A  10      -4.235   4.915   8.144  1.00  1.040          O  
ATOM    141  CG2 THR A  10      -1.893   5.613   8.066  1.00  1.040          C  
ATOM    142  H   THR A  10      -4.245   2.248   7.764  1.00  0.880          H  
ATOM    143  HA  THR A  10      -2.930   4.002   5.999  1.00  0.900          H  
ATOM    144  HB  THR A  10      -2.706   3.864   9.035  1.00  1.250          H  
ATOM    145  HG1 THR A  10      -4.856   4.169   8.299  1.00  1.250          H  
ATOM    146 1HG2 THR A  10      -2.052   6.252   8.933  1.00  1.250          H  
ATOM    147 2HG2 THR A  10      -0.863   5.251   8.077  1.00  1.250          H  
ATOM    148 3HG2 THR A  10      -2.061   6.184   7.167  1.00  1.250          H  
ATOM    149  N   GLY A  11      -0.906   2.085   7.793  1.00  0.680          N  
ATOM    150  CA  GLY A  11       0.436   1.525   7.864  1.00  0.660          C  
ATOM    151  C   GLY A  11       0.780   0.748   6.597  1.00  0.690          C  
ATOM    152  O   GLY A  11       1.874   0.875   6.049  1.00  0.700          O  
ATOM    153  H   GLY A  11      -1.593   1.809   8.503  1.00  0.820          H  
ATOM    154 1HA  GLY A  11       1.154   2.328   8.019  1.00  0.790          H  
ATOM    155 2HA  GLY A  11       0.505   0.871   8.732  1.00  0.790          H  
ATOM    156  N   ASN A  12      -0.171  -0.015   6.062  1.00  0.740          N  
ATOM    157  CA  ASN A  12       0.097  -0.792   4.862  1.00  0.780          C  
ATOM    158  C   ASN A  12       0.491   0.122   3.698  1.00  0.770          C  
ATOM    159  O   ASN A  12       1.328  -0.258   2.865  1.00  0.780          O  
ATOM    160  CB  ASN A  12      -1.108  -1.631   4.525  1.00  1.080          C  
ATOM    161  CG  ASN A  12      -1.293  -2.748   5.531  1.00  1.080          C  
ATOM    162  OD1 ASN A  12      -0.346  -3.152   6.219  1.00  1.080          O  
ATOM    163  ND2 ASN A  12      -2.487  -3.251   5.643  1.00  1.080          N  
ATOM    164  H   ASN A  12      -1.058  -0.131   6.563  1.00  0.890          H  
ATOM    165  HA  ASN A  12       0.941  -1.453   5.058  1.00  0.940          H  
ATOM    166 1HB  ASN A  12      -1.990  -1.010   4.510  1.00  1.290          H  
ATOM    167 2HB  ASN A  12      -0.993  -2.046   3.534  1.00  1.290          H  
ATOM    168 1HD2 ASN A  12      -2.650  -3.983   6.307  1.00  1.290          H  
ATOM    169 2HD2 ASN A  12      -3.241  -2.925   5.073  1.00  1.290          H  
ATOM    170  N   PHE A  13      -0.089   1.330   3.641  1.00  0.760          N  
ATOM    171  CA  PHE A  13       0.268   2.277   2.593  1.00  0.780          C  
ATOM    172  C   PHE A  13       1.669   2.816   2.845  1.00  0.740          C  
ATOM    173  O   PHE A  13       2.466   2.915   1.909  1.00  0.770          O  
ATOM    174  CB  PHE A  13      -0.705   3.458   2.511  1.00  1.080          C  
ATOM    175  CG  PHE A  13      -2.039   3.141   1.903  1.00  1.080          C  
ATOM    176  CD1 PHE A  13      -3.174   3.086   2.687  1.00  1.080          C  
ATOM    177  CD2 PHE A  13      -2.159   2.895   0.542  1.00  1.080          C  
ATOM    178  CE1 PHE A  13      -4.402   2.793   2.139  1.00  1.080          C  
ATOM    179  CE2 PHE A  13      -3.386   2.602  -0.015  1.00  1.080          C  
ATOM    180  CZ  PHE A  13      -4.510   2.551   0.786  1.00  1.080          C  
ATOM    181  H   PHE A  13      -0.815   1.562   4.329  1.00  0.910          H  
ATOM    182  HA  PHE A  13       0.264   1.755   1.638  1.00  0.940          H  
ATOM    183 1HB  PHE A  13      -0.879   3.838   3.517  1.00  1.300          H  
ATOM    184 2HB  PHE A  13      -0.251   4.261   1.938  1.00  1.300          H  
ATOM    185  HD1 PHE A  13      -3.092   3.280   3.749  1.00  1.300          H  
ATOM    186  HD2 PHE A  13      -1.270   2.935  -0.090  1.00  1.300          H  
ATOM    187  HE1 PHE A  13      -5.285   2.756   2.774  1.00  1.300          H  
ATOM    188  HE2 PHE A  13      -3.469   2.412  -1.086  1.00  1.300          H  
ATOM    189  HZ  PHE A  13      -5.480   2.321   0.348  1.00  1.300          H  
ATOM    190  N   VAL A  14       1.983   3.112   4.112  1.00  0.710          N  
ATOM    191  CA  VAL A  14       3.290   3.653   4.481  1.00  0.700          C  
ATOM    192  C   VAL A  14       4.374   2.651   4.106  1.00  0.730          C  
ATOM    193  O   VAL A  14       5.433   3.041   3.603  1.00  0.760          O  
ATOM    194  CB  VAL A  14       3.340   3.982   5.991  1.00  0.980          C  
ATOM    195  CG1 VAL A  14       4.769   4.381   6.429  1.00  0.980          C  
ATOM    196  CG2 VAL A  14       2.346   5.085   6.269  1.00  0.980          C  
ATOM    197  H   VAL A  14       1.245   3.022   4.823  1.00  0.850          H  
ATOM    198  HA  VAL A  14       3.455   4.573   3.921  1.00  0.840          H  
ATOM    199  HB  VAL A  14       3.068   3.098   6.569  1.00  1.180          H  
ATOM    200 1HG1 VAL A  14       4.770   4.601   7.496  1.00  1.180          H  
ATOM    201 2HG1 VAL A  14       5.446   3.569   6.238  1.00  1.180          H  
ATOM    202 3HG1 VAL A  14       5.095   5.254   5.879  1.00  1.180          H  
ATOM    203 1HG2 VAL A  14       2.353   5.318   7.328  1.00  1.180          H  
ATOM    204 2HG2 VAL A  14       2.606   5.931   5.697  1.00  1.180          H  
ATOM    205 3HG2 VAL A  14       1.370   4.777   5.985  1.00  1.180          H  
ATOM    206  N   VAL A  15       4.121   1.377   4.395  1.00  0.760          N  
ATOM    207  CA  VAL A  15       5.030   0.295   4.082  1.00  0.830          C  
ATOM    208  C   VAL A  15       5.184   0.100   2.583  1.00  0.840          C  
ATOM    209  O   VAL A  15       6.314   0.046   2.102  1.00  0.890          O  
ATOM    210  CB  VAL A  15       4.582  -0.998   4.781  1.00  1.130          C  
ATOM    211  CG1 VAL A  15       5.398  -2.174   4.297  1.00  1.130          C  
ATOM    212  CG2 VAL A  15       4.774  -0.819   6.295  1.00  1.130          C  
ATOM    213  H   VAL A  15       3.232   1.170   4.858  1.00  0.910          H  
ATOM    214  HA  VAL A  15       6.006   0.542   4.475  1.00  1.000          H  
ATOM    215  HB  VAL A  15       3.530  -1.191   4.556  1.00  1.360          H  
ATOM    216 1HG1 VAL A  15       5.072  -3.076   4.808  1.00  1.360          H  
ATOM    217 2HG1 VAL A  15       5.259  -2.306   3.229  1.00  1.360          H  
ATOM    218 3HG1 VAL A  15       6.456  -1.999   4.504  1.00  1.360          H  
ATOM    219 1HG2 VAL A  15       4.453  -1.719   6.815  1.00  1.360          H  
ATOM    220 2HG2 VAL A  15       5.828  -0.627   6.511  1.00  1.360          H  
ATOM    221 3HG2 VAL A  15       4.182   0.027   6.641  1.00  1.360          H  
ATOM    222  N   GLY A  16       4.084   0.060   1.821  1.00  0.830          N  
ATOM    223  CA  GLY A  16       4.212  -0.105   0.381  1.00  0.890          C  
ATOM    224  C   GLY A  16       5.073   1.008  -0.233  1.00  0.840          C  
ATOM    225  O   GLY A  16       5.859   0.756  -1.162  1.00  0.880          O  
ATOM    226  H   GLY A  16       3.150   0.104   2.241  1.00  1.000          H  
ATOM    227 1HA  GLY A  16       4.650  -1.076   0.165  1.00  1.070          H  
ATOM    228 2HA  GLY A  16       3.218  -0.092  -0.068  1.00  1.070          H  
ATOM    229  N   LYS A  17       4.954   2.235   0.298  1.00  0.800          N  
ATOM    230  CA  LYS A  17       5.749   3.345  -0.205  1.00  0.820          C  
ATOM    231  C   LYS A  17       7.192   3.219   0.303  1.00  0.850          C  
ATOM    232  O   LYS A  17       8.143   3.411  -0.468  1.00  0.910          O  
ATOM    233  CB  LYS A  17       5.110   4.676   0.200  1.00  1.140          C  
ATOM    234  CG  LYS A  17       3.705   4.931  -0.419  1.00  1.140          C  
ATOM    235  CD  LYS A  17       3.722   5.064  -1.955  1.00  1.140          C  
ATOM    236  CE  LYS A  17       2.334   5.420  -2.486  1.00  1.140          C  
ATOM    237  NZ  LYS A  17       2.295   5.460  -3.987  1.00  1.140          N  
ATOM    238  H   LYS A  17       4.242   2.395   1.021  1.00  0.960          H  
ATOM    239  HA  LYS A  17       5.783   3.290  -1.288  1.00  0.980          H  
ATOM    240 1HB  LYS A  17       5.008   4.713   1.289  1.00  1.370          H  
ATOM    241 2HB  LYS A  17       5.749   5.498  -0.095  1.00  1.370          H  
ATOM    242 1HG  LYS A  17       3.067   4.086  -0.179  1.00  1.370          H  
ATOM    243 2HG  LYS A  17       3.264   5.814   0.030  1.00  1.370          H  
ATOM    244 1HD  LYS A  17       4.446   5.822  -2.265  1.00  1.370          H  
ATOM    245 2HD  LYS A  17       4.006   4.116  -2.404  1.00  1.370          H  
ATOM    246 1HE  LYS A  17       1.620   4.677  -2.133  1.00  1.370          H  
ATOM    247 2HE  LYS A  17       2.046   6.397  -2.098  1.00  1.370          H  
ATOM    248 1HZ  LYS A  17       1.361   5.696  -4.294  1.00  1.370          H  
ATOM    249 2HZ  LYS A  17       2.946   6.153  -4.337  1.00  1.370          H  
ATOM    250 3HZ  LYS A  17       2.550   4.554  -4.354  1.00  1.370          H  
ATOM    251  N   GLY A  18       7.371   2.803   1.564  1.00  0.870          N  
ATOM    252  CA  GLY A  18       8.696   2.610   2.128  1.00  0.980          C  
ATOM    253  C   GLY A  18       9.477   1.614   1.284  1.00  1.030          C  
ATOM    254  O   GLY A  18      10.669   1.820   1.022  1.00  1.120          O  
ATOM    255  H   GLY A  18       6.568   2.679   2.184  1.00  1.040          H  
ATOM    256 1HA  GLY A  18       9.228   3.550   2.196  1.00  1.180          H  
ATOM    257 2HA  GLY A  18       8.590   2.223   3.140  1.00  1.180          H  
ATOM    258  N   TRP A  19       8.792   0.550   0.842  1.00  1.030          N  
ATOM    259  CA  TRP A  19       9.377  -0.472  -0.010  1.00  1.130          C  
ATOM    260  C   TRP A  19       9.694   0.077  -1.402  1.00  1.080          C  
ATOM    261  O   TRP A  19      10.807  -0.087  -1.913  1.00  1.170          O  
ATOM    262  CB  TRP A  19       8.415  -1.646  -0.173  1.00  1.540          C  
ATOM    263  CG  TRP A  19       8.234  -2.557   0.999  1.00  1.540          C  
ATOM    264  CD1 TRP A  19       9.049  -2.736   2.072  1.00  1.540          C  
ATOM    265  CD2 TRP A  19       7.118  -3.457   1.191  1.00  1.540          C  
ATOM    266  NE1 TRP A  19       8.526  -3.694   2.907  1.00  1.540          N  
ATOM    267  CE2 TRP A  19       7.348  -4.148   2.376  1.00  1.540          C  
ATOM    268  CE3 TRP A  19       5.961  -3.733   0.453  1.00  1.540          C  
ATOM    269  CZ2 TRP A  19       6.464  -5.107   2.847  1.00  1.540          C  
ATOM    270  CZ3 TRP A  19       5.082  -4.686   0.920  1.00  1.540          C  
ATOM    271  CH2 TRP A  19       5.324  -5.358   2.086  1.00  1.540          C  
ATOM    272  H   TRP A  19       7.823   0.446   1.154  1.00  1.240          H  
ATOM    273  HA  TRP A  19      10.301  -0.807   0.449  1.00  1.360          H  
ATOM    274 1HB  TRP A  19       7.434  -1.247  -0.403  1.00  1.850          H  
ATOM    275 2HB  TRP A  19       8.737  -2.246  -1.017  1.00  1.850          H  
ATOM    276  HD1 TRP A  19       9.980  -2.205   2.247  1.00  1.850          H  
ATOM    277  HE1 TRP A  19       8.939  -4.010   3.774  1.00  1.850          H  
ATOM    278  HE3 TRP A  19       5.756  -3.207  -0.470  1.00  1.850          H  
ATOM    279  HZ2 TRP A  19       6.639  -5.651   3.775  1.00  1.850          H  
ATOM    280  HZ3 TRP A  19       4.185  -4.890   0.336  1.00  1.850          H  
ATOM    281  HH2 TRP A  19       4.607  -6.104   2.425  1.00  1.850          H  
ATOM    282  N   THR A  20       8.763   0.845  -1.978  1.00  1.020          N  
ATOM    283  CA  THR A  20       8.941   1.402  -3.317  1.00  1.090          C  
ATOM    284  C   THR A  20      10.273   2.146  -3.398  1.00  1.120          C  
ATOM    285  O   THR A  20      10.988   2.078  -4.404  1.00  1.470          O  
ATOM    286  CB  THR A  20       7.784   2.362  -3.684  1.00  1.500          C  
ATOM    287  OG1 THR A  20       6.529   1.657  -3.647  1.00  1.500          O  
ATOM    288  CG2 THR A  20       7.990   2.905  -5.091  1.00  1.500          C  
ATOM    289  H   THR A  20       7.858   0.971  -1.521  1.00  1.220          H  
ATOM    290  HA  THR A  20       8.946   0.587  -4.034  1.00  1.310          H  
ATOM    291  HB  THR A  20       7.751   3.191  -2.980  1.00  1.800          H  
ATOM    292  HG1 THR A  20       6.299   1.411  -2.723  1.00  1.800          H  
ATOM    293 1HG2 THR A  20       7.167   3.573  -5.340  1.00  1.800          H  
ATOM    294 2HG2 THR A  20       8.924   3.457  -5.147  1.00  1.800          H  
ATOM    295 3HG2 THR A  20       8.016   2.076  -5.798  1.00  1.800          H  
ATOM    296  N   THR A  21      10.559   2.912  -2.355  1.00  1.240          N  
ATOM    297  CA  THR A  21      11.780   3.694  -2.243  1.00  1.500          C  
ATOM    298  C   THR A  21      13.042   2.942  -1.763  1.00  1.740          C  
ATOM    299  O   THR A  21      14.118   3.144  -2.335  1.00  1.970          O  
ATOM    300  CB  THR A  21      11.506   4.911  -1.350  1.00  2.000          C  
ATOM    301  OG1 THR A  21      10.524   5.717  -1.989  1.00  2.000          O  
ATOM    302  CG2 THR A  21      12.732   5.726  -1.091  1.00  2.000          C  
ATOM    303  H   THR A  21       9.859   2.955  -1.607  1.00  1.490          H  
ATOM    304  HA  THR A  21      12.002   4.078  -3.237  1.00  1.800          H  
ATOM    305  HB  THR A  21      11.111   4.559  -0.399  1.00  2.400          H  
ATOM    306  HG1 THR A  21       9.659   5.306  -1.898  1.00  2.400          H  
ATOM    307 1HG2 THR A  21      12.472   6.565  -0.453  1.00  2.400          H  
ATOM    308 2HG2 THR A  21      13.469   5.114  -0.587  1.00  2.400          H  
ATOM    309 3HG2 THR A  21      13.136   6.087  -2.030  1.00  2.400          H  
ATOM    310  N   GLY A  22      12.954   2.140  -0.687  1.00  1.990          N  
ATOM    311  CA  GLY A  22      14.156   1.505  -0.133  1.00  2.470          C  
ATOM    312  C   GLY A  22      14.309  -0.028  -0.246  1.00  2.450          C  
ATOM    313  O   GLY A  22      15.301  -0.569   0.255  1.00  2.850          O  
ATOM    314  H   GLY A  22      12.054   1.980  -0.226  1.00  2.390          H  
ATOM    315 1HA  GLY A  22      15.029   1.971  -0.585  1.00  2.960          H  
ATOM    316 2HA  GLY A  22      14.203   1.768   0.923  1.00  2.960          H  
ATOM    317  N   SER A  23      13.401  -0.734  -0.925  1.00  2.090          N  
ATOM    318  CA  SER A  23      13.455  -2.194  -1.017  1.00  2.160          C  
ATOM    319  C   SER A  23      13.454  -2.738  -2.449  1.00  1.850          C  
ATOM    320  O   SER A  23      12.569  -3.525  -2.792  1.00  1.840          O  
ATOM    321  CB  SER A  23      12.315  -2.848  -0.254  1.00  3.000          C  
ATOM    322  OG  SER A  23      12.371  -2.546   1.121  1.00  3.000          O  
ATOM    323  H   SER A  23      12.579  -0.286  -1.335  1.00  2.510          H  
ATOM    324  HA  SER A  23      14.369  -2.519  -0.531  1.00  2.590          H  
ATOM    325 1HB  SER A  23      11.370  -2.534  -0.672  1.00  3.600          H  
ATOM    326 2HB  SER A  23      12.373  -3.923  -0.387  1.00  3.600          H  
ATOM    327  HG  SER A  23      11.776  -3.159   1.545  1.00  3.600          H  
ATOM    328  N   PRO A  24      14.403  -2.363  -3.332  1.00  2.060          N  
ATOM    329  CA  PRO A  24      14.411  -2.743  -4.741  1.00  2.200          C  
ATOM    330  C   PRO A  24      14.405  -4.268  -4.935  1.00  1.940          C  
ATOM    331  O   PRO A  24      13.894  -4.787  -5.933  1.00  2.030          O  
ATOM    332  CB  PRO A  24      15.714  -2.107  -5.249  1.00  3.300          C  
ATOM    333  CG  PRO A  24      16.565  -1.893  -4.001  1.00  3.300          C  
ATOM    334  CD  PRO A  24      15.571  -1.575  -2.909  1.00  3.300          C  
ATOM    335  HA  PRO A  24      13.550  -2.276  -5.227  1.00  2.640          H  
ATOM    336 1HB  PRO A  24      16.193  -2.776  -5.980  1.00  3.960          H  
ATOM    337 2HB  PRO A  24      15.487  -1.169  -5.778  1.00  3.960          H  
ATOM    338 1HG  PRO A  24      17.169  -2.785  -3.784  1.00  3.960          H  
ATOM    339 2HG  PRO A  24      17.275  -1.066  -4.168  1.00  3.960          H  
ATOM    340 1HD  PRO A  24      15.970  -1.906  -1.941  1.00  3.960          H  
ATOM    341 2HD  PRO A  24      15.330  -0.499  -2.914  1.00  3.960          H  
ATOM    342  N   PHE A  25      14.892  -5.007  -3.930  1.00  2.030          N  
ATOM    343  CA  PHE A  25      14.907  -6.463  -3.962  1.00  2.170          C  
ATOM    344  C   PHE A  25      13.494  -7.050  -3.900  1.00  1.920          C  
ATOM    345  O   PHE A  25      13.301  -8.251  -4.100  1.00  2.050          O  
ATOM    346  CB  PHE A  25      15.717  -6.990  -2.785  1.00  2.980          C  
ATOM    347  CG  PHE A  25      15.148  -6.568  -1.453  1.00  2.980          C  
ATOM    348  CD1 PHE A  25      14.120  -7.288  -0.850  1.00  2.980          C  
ATOM    349  CD2 PHE A  25      15.643  -5.451  -0.798  1.00  2.980          C  
ATOM    350  CE1 PHE A  25      13.605  -6.900   0.360  1.00  2.980          C  
ATOM    351  CE2 PHE A  25      15.129  -5.072   0.415  1.00  2.980          C  
ATOM    352  CZ  PHE A  25      14.109  -5.796   0.993  1.00  2.980          C  
ATOM    353  H   PHE A  25      15.320  -4.566  -3.129  1.00  2.440          H  
ATOM    354  HA  PHE A  25      15.374  -6.785  -4.895  1.00  2.600          H  
ATOM    355 1HB  PHE A  25      15.744  -8.078  -2.817  1.00  3.580          H  
ATOM    356 2HB  PHE A  25      16.742  -6.631  -2.853  1.00  3.580          H  
ATOM    357  HD1 PHE A  25      13.716  -8.173  -1.348  1.00  3.580          H  
ATOM    358  HD2 PHE A  25      16.452  -4.872  -1.243  1.00  3.580          H  
ATOM    359  HE1 PHE A  25      12.800  -7.474   0.815  1.00  3.580          H  
ATOM    360  HE2 PHE A  25      15.526  -4.192   0.928  1.00  3.580          H  
ATOM    361  HZ  PHE A  25      13.707  -5.488   1.956  1.00  3.580          H  
ATOM    362  N   ARG A  26      12.516  -6.196  -3.597  1.00  1.960          N  
ATOM    363  CA  ARG A  26      11.113  -6.538  -3.515  1.00  2.270          C  
ATOM    364  C   ARG A  26      10.350  -5.914  -4.684  1.00  2.160          C  
ATOM    365  O   ARG A  26       9.453  -6.547  -5.238  1.00  2.530          O  
ATOM    366  CB  ARG A  26      10.509  -6.050  -2.212  1.00  3.050          C  
ATOM    367  CG  ARG A  26       9.095  -6.521  -1.963  1.00  3.050          C  
ATOM    368  CD  ARG A  26       8.550  -5.977  -0.709  1.00  3.050          C  
ATOM    369  NE  ARG A  26       9.248  -6.449   0.476  1.00  3.050          N  
ATOM    370  CZ  ARG A  26       9.027  -7.624   1.105  1.00  3.050          C  
ATOM    371  NH1 ARG A  26       8.124  -8.475   0.653  1.00  3.050          N  
ATOM    372  NH2 ARG A  26       9.725  -7.925   2.188  1.00  3.050          N  
ATOM    373  H   ARG A  26      12.773  -5.231  -3.418  1.00  2.350          H  
ATOM    374  HA  ARG A  26      11.013  -7.622  -3.569  1.00  2.720          H  
ATOM    375 1HB  ARG A  26      11.130  -6.372  -1.382  1.00  3.660          H  
ATOM    376 2HB  ARG A  26      10.498  -4.960  -2.208  1.00  3.660          H  
ATOM    377 1HG  ARG A  26       8.459  -6.197  -2.772  1.00  3.660          H  
ATOM    378 2HG  ARG A  26       9.087  -7.607  -1.916  1.00  3.660          H  
ATOM    379 1HD  ARG A  26       8.670  -4.903  -0.749  1.00  3.660          H  
ATOM    380 2HD  ARG A  26       7.492  -6.215  -0.616  1.00  3.660          H  
ATOM    381  HE  ARG A  26       9.944  -5.834   0.876  1.00  3.660          H  
ATOM    382 1HH1 ARG A  26       7.585  -8.257  -0.168  1.00  3.660          H  
ATOM    383 2HH1 ARG A  26       7.968  -9.350   1.135  1.00  3.660          H  
ATOM    384 1HH2 ARG A  26      10.412  -7.277   2.545  1.00  3.660          H  
ATOM    385 2HH2 ARG A  26       9.567  -8.800   2.666  1.00  3.660          H  
ATOM    386  N   THR A  27      10.722  -4.686  -5.095  1.00  2.020          N  
ATOM    387  CA  THR A  27       9.973  -3.994  -6.162  1.00  2.550          C  
ATOM    388  C   THR A  27      10.198  -4.707  -7.496  1.00  2.640          C  
ATOM    389  O   THR A  27       9.364  -4.658  -8.404  1.00  3.150          O  
ATOM    390  CB  THR A  27      10.372  -2.516  -6.295  1.00  3.360          C  
ATOM    391  OG1 THR A  27      11.722  -2.422  -6.717  1.00  3.360          O  
ATOM    392  CG2 THR A  27      10.249  -1.858  -4.923  1.00  3.360          C  
ATOM    393  H   THR A  27      11.474  -4.209  -4.595  1.00  2.420          H  
ATOM    394  HA  THR A  27       8.914  -4.040  -5.929  1.00  3.060          H  
ATOM    395  HB  THR A  27       9.725  -2.009  -7.009  1.00  4.030          H  
ATOM    396  HG1 THR A  27      11.776  -2.553  -7.670  1.00  4.030          H  
ATOM    397 1HG2 THR A  27      10.542  -0.813  -4.998  1.00  4.030          H  
ATOM    398 2HG2 THR A  27       9.235  -1.925  -4.587  1.00  4.030          H  
ATOM    399 3HG2 THR A  27      10.888  -2.348  -4.209  1.00  4.030          H  
ATOM    400  N   ILE A  28      11.295  -5.467  -7.584  1.00  2.440          N  
ATOM    401  CA  ILE A  28      11.622  -6.317  -8.729  1.00  2.780          C  
ATOM    402  C   ILE A  28      10.489  -7.313  -9.027  1.00  2.950          C  
ATOM    403  O   ILE A  28      10.352  -7.826 -10.155  1.00  3.390          O  
ATOM    404  CB  ILE A  28      12.941  -7.078  -8.469  1.00  3.760          C  
ATOM    405  CG1 ILE A  28      13.482  -7.677  -9.813  1.00  3.760          C  
ATOM    406  CG2 ILE A  28      12.725  -8.165  -7.375  1.00  3.760          C  
ATOM    407  CD1 ILE A  28      14.921  -8.176  -9.754  1.00  3.760          C  
ATOM    408  H   ILE A  28      12.006  -5.370  -6.847  1.00  2.930          H  
ATOM    409  HA  ILE A  28      11.758  -5.680  -9.602  1.00  3.340          H  
ATOM    410  HB  ILE A  28      13.685  -6.369  -8.103  1.00  4.510          H  
ATOM    411 1HG1 ILE A  28      12.847  -8.514 -10.108  1.00  4.510          H  
ATOM    412 2HG1 ILE A  28      13.419  -6.908 -10.582  1.00  4.510          H  
ATOM    413 1HG2 ILE A  28      13.658  -8.671  -7.157  1.00  4.510          H  
ATOM    414 2HG2 ILE A  28      12.365  -7.691  -6.469  1.00  4.510          H  
ATOM    415 3HG2 ILE A  28      11.999  -8.906  -7.698  1.00  4.510          H  
ATOM    416 1HD1 ILE A  28      15.207  -8.565 -10.732  1.00  4.510          H  
ATOM    417 2HD1 ILE A  28      15.580  -7.349  -9.485  1.00  4.510          H  
ATOM    418 3HD1 ILE A  28      15.015  -8.966  -9.017  1.00  4.510          H  
ATOM    419  N   ASN A  29       9.655  -7.573  -8.018  1.00  2.980          N  
ATOM    420  CA  ASN A  29       8.572  -8.494  -8.163  1.00  3.590          C  
ATOM    421  C   ASN A  29       7.444  -7.949  -9.020  1.00  3.890          C  
ATOM    422  O   ASN A  29       6.391  -8.590  -9.147  1.00  3.890          O  
ATOM    423  CB  ASN A  29       8.058  -8.968  -6.839  1.00  4.780          C  
ATOM    424  CG  ASN A  29       8.977  -9.908  -6.157  1.00  4.780          C  
ATOM    425  OD1 ASN A  29       9.815 -10.562  -6.787  1.00  4.780          O  
ATOM    426  ND2 ASN A  29       8.835 -10.011  -4.865  1.00  4.780          N  
ATOM    427  H   ASN A  29       9.781  -7.115  -7.110  1.00  3.580          H  
ATOM    428  HA  ASN A  29       8.974  -9.351  -8.680  1.00  4.310          H  
ATOM    429 1HB  ASN A  29       7.859  -8.139  -6.181  1.00  5.740          H  
ATOM    430 2HB  ASN A  29       7.147  -9.454  -7.030  1.00  5.740          H  
ATOM    431 1HD2 ASN A  29       9.424 -10.632  -4.347  1.00  5.740          H  
ATOM    432 2HD2 ASN A  29       8.141  -9.469  -4.393  1.00  5.740          H  
ATOM    433  N   TYR A  30       7.615  -6.738  -9.555  1.00  3.890          N  
ATOM    434  CA  TYR A  30       6.707  -6.177 -10.533  1.00  3.890          C  
ATOM    435  C   TYR A  30       6.649  -7.153 -11.688  1.00  3.890          C  
ATOM    436  O   TYR A  30       5.578  -7.473 -12.205  1.00  3.890          O  
ATOM    437  CB  TYR A  30       7.187  -4.807 -10.995  1.00  5.450          C  
ATOM    438  CG  TYR A  30       6.333  -4.217 -12.071  1.00  5.450          C  
ATOM    439  CD1 TYR A  30       5.126  -3.613 -11.755  1.00  5.450          C  
ATOM    440  CD2 TYR A  30       6.754  -4.283 -13.387  1.00  5.450          C  
ATOM    441  CE1 TYR A  30       4.345  -3.080 -12.755  1.00  5.450          C  
ATOM    442  CE2 TYR A  30       5.975  -3.753 -14.385  1.00  5.450          C  
ATOM    443  CZ  TYR A  30       4.774  -3.153 -14.076  1.00  5.450          C  
ATOM    444  OH  TYR A  30       3.994  -2.621 -15.078  1.00  5.450          O  
ATOM    445  H   TYR A  30       8.440  -6.189  -9.297  1.00  4.670          H  
ATOM    446  HA  TYR A  30       5.705  -6.097 -10.122  1.00  4.670          H  
ATOM    447 1HB  TYR A  30       7.201  -4.123 -10.147  1.00  6.540          H  
ATOM    448 2HB  TYR A  30       8.208  -4.886 -11.367  1.00  6.540          H  
ATOM    449  HD1 TYR A  30       4.794  -3.562 -10.724  1.00  6.540          H  
ATOM    450  HD2 TYR A  30       7.701  -4.757 -13.633  1.00  6.540          H  
ATOM    451  HE1 TYR A  30       3.396  -2.606 -12.510  1.00  6.540          H  
ATOM    452  HE2 TYR A  30       6.308  -3.809 -15.421  1.00  6.540          H  
ATOM    453  HH  TYR A  30       3.197  -2.244 -14.699  1.00  6.540          H  
ATOM    454  N   ASN A  31       7.832  -7.601 -12.114  1.00  3.890          N  
ATOM    455  CA  ASN A  31       7.943  -8.520 -13.224  1.00  3.890          C  
ATOM    456  C   ASN A  31       7.647  -9.943 -12.770  1.00  3.890          C  
ATOM    457  O   ASN A  31       7.054 -10.725 -13.509  1.00  3.890          O  
ATOM    458  CB  ASN A  31       9.318  -8.409 -13.830  1.00  5.450          C  
ATOM    459  CG  ASN A  31       9.498  -7.128 -14.587  1.00  5.450          C  
ATOM    460  OD1 ASN A  31       8.566  -6.582 -15.189  1.00  5.450          O  
ATOM    461  ND2 ASN A  31      10.695  -6.618 -14.553  1.00  5.450          N  
ATOM    462  H   ASN A  31       8.673  -7.323 -11.607  1.00  4.670          H  
ATOM    463  HA  ASN A  31       7.198  -8.253 -13.975  1.00  4.670          H  
ATOM    464 1HB  ASN A  31      10.067  -8.461 -13.036  1.00  6.540          H  
ATOM    465 2HB  ASN A  31       9.490  -9.249 -14.501  1.00  6.540          H  
ATOM    466 1HD2 ASN A  31      10.888  -5.759 -15.030  1.00  6.540          H  
ATOM    467 2HD2 ASN A  31      11.415  -7.079 -14.040  1.00  6.540          H  
ATOM    468  N   ALA A  32       8.057 -10.288 -11.540  1.00  3.890          N  
ATOM    469  CA  ALA A  32       7.792 -11.646 -11.029  1.00  3.890          C  
ATOM    470  C   ALA A  32       6.291 -11.933 -10.953  1.00  3.890          C  
ATOM    471  O   ALA A  32       5.844 -13.051 -11.214  1.00  3.890          O  
ATOM    472  CB  ALA A  32       8.381 -11.873  -9.650  1.00  5.450          C  
ATOM    473  H   ALA A  32       8.584  -9.599 -10.997  1.00  4.670          H  
ATOM    474  HA  ALA A  32       8.247 -12.350 -11.728  1.00  4.670          H  
ATOM    475 1HB  ALA A  32       8.185 -12.898  -9.342  1.00  6.540          H  
ATOM    476 2HB  ALA A  32       9.457 -11.697  -9.667  1.00  6.540          H  
ATOM    477 3HB  ALA A  32       7.909 -11.211  -8.952  1.00  6.540          H  
ATOM    478  N   GLY A  33       5.516 -10.903 -10.589  1.00  3.890          N  
ATOM    479  CA  GLY A  33       4.072 -11.015 -10.456  1.00  3.890          C  
ATOM    480  C   GLY A  33       3.573 -11.016  -9.007  1.00  3.890          C  
ATOM    481  O   GLY A  33       2.523 -11.596  -8.723  1.00  3.890          O  
ATOM    482  H   GLY A  33       5.954 -10.018 -10.351  1.00  4.670          H  
ATOM    483 1HA  GLY A  33       3.614 -10.180 -10.988  1.00  4.670          H  
ATOM    484 2HA  GLY A  33       3.737 -11.921 -10.955  1.00  4.670          H  
ATOM    485  N   VAL A  34       4.338 -10.419  -8.089  1.00  3.890          N  
ATOM    486  CA  VAL A  34       3.947 -10.341  -6.679  1.00  3.890          C  
ATOM    487  C   VAL A  34       3.739  -8.880  -6.249  1.00  3.840          C  
ATOM    488  O   VAL A  34       2.888  -8.569  -5.407  1.00  3.800          O  
ATOM    489  CB  VAL A  34       4.960 -11.055  -5.758  1.00  5.450          C  
ATOM    490  CG1 VAL A  34       4.537 -10.909  -4.290  1.00  5.450          C  
ATOM    491  CG2 VAL A  34       5.066 -12.509  -6.183  1.00  5.450          C  
ATOM    492  H   VAL A  34       5.181  -9.948  -8.408  1.00  4.670          H  
ATOM    493  HA  VAL A  34       3.006 -10.868  -6.565  1.00  4.670          H  
ATOM    494  HB  VAL A  34       5.901 -10.607  -5.835  1.00  6.540          H  
ATOM    495 1HG1 VAL A  34       5.264 -11.415  -3.656  1.00  6.540          H  
ATOM    496 2HG1 VAL A  34       4.492  -9.863  -4.002  1.00  6.540          H  
ATOM    497 3HG1 VAL A  34       3.555 -11.364  -4.149  1.00  6.540          H  
ATOM    498 1HG2 VAL A  34       5.784 -13.024  -5.548  1.00  6.540          H  
ATOM    499 2HG2 VAL A  34       4.089 -12.983  -6.092  1.00  6.540          H  
ATOM    500 3HG2 VAL A  34       5.399 -12.565  -7.220  1.00  6.540          H  
ATOM    501  N   TRP A  35       4.597  -7.997  -6.738  1.00  3.580          N  
ATOM    502  CA  TRP A  35       4.585  -6.598  -6.341  1.00  3.010          C  
ATOM    503  C   TRP A  35       3.289  -5.920  -6.737  1.00  2.540          C  
ATOM    504  O   TRP A  35       2.711  -6.212  -7.788  1.00  2.870          O  
ATOM    505  CB  TRP A  35       5.764  -5.847  -6.936  1.00  4.440          C  
ATOM    506  CG  TRP A  35       5.828  -4.418  -6.624  1.00  4.440          C  
ATOM    507  CD1 TRP A  35       5.534  -3.412  -7.481  1.00  4.440          C  
ATOM    508  CD2 TRP A  35       6.195  -3.791  -5.386  1.00  4.440          C  
ATOM    509  NE1 TRP A  35       5.686  -2.211  -6.865  1.00  4.440          N  
ATOM    510  CE2 TRP A  35       6.084  -2.419  -5.585  1.00  4.440          C  
ATOM    511  CE3 TRP A  35       6.599  -4.272  -4.144  1.00  4.440          C  
ATOM    512  CZ2 TRP A  35       6.350  -1.522  -4.597  1.00  4.440          C  
ATOM    513  CZ3 TRP A  35       6.872  -3.360  -3.146  1.00  4.440          C  
ATOM    514  CH2 TRP A  35       6.740  -2.015  -3.371  1.00  4.440          C  
ATOM    515  H   TRP A  35       5.257  -8.289  -7.455  1.00  4.300          H  
ATOM    516  HA  TRP A  35       4.673  -6.551  -5.258  1.00  3.610          H  
ATOM    517 1HB  TRP A  35       6.697  -6.291  -6.633  1.00  5.330          H  
ATOM    518 2HB  TRP A  35       5.682  -5.913  -7.969  1.00  5.330          H  
ATOM    519  HD1 TRP A  35       5.217  -3.548  -8.507  1.00  5.330          H  
ATOM    520  HE1 TRP A  35       5.527  -1.304  -7.286  1.00  5.330          H  
ATOM    521  HE3 TRP A  35       6.695  -5.339  -3.970  1.00  5.330          H  
ATOM    522  HZ2 TRP A  35       6.256  -0.453  -4.759  1.00  5.330          H  
ATOM    523  HZ3 TRP A  35       7.183  -3.734  -2.185  1.00  5.330          H  
ATOM    524  HH2 TRP A  35       6.947  -1.310  -2.579  1.00  5.330          H  
ATOM    525  N   ALA A  36       2.877  -4.982  -5.893  1.00  2.390          N  
ATOM    526  CA  ALA A  36       1.684  -4.172  -6.039  1.00  2.430          C  
ATOM    527  C   ALA A  36       0.395  -5.055  -5.909  1.00  2.170          C  
ATOM    528  O   ALA A  36       0.253  -5.626  -4.836  1.00  2.260          O  
ATOM    529  CB  ALA A  36       1.852  -3.310  -7.282  1.00  3.390          C  
ATOM    530  H   ALA A  36       3.440  -4.832  -5.066  1.00  2.870          H  
ATOM    531  HA  ALA A  36       1.653  -3.479  -5.200  1.00  2.920          H  
ATOM    532 1HB  ALA A  36       1.016  -2.626  -7.367  1.00  4.060          H  
ATOM    533 2HB  ALA A  36       2.759  -2.727  -7.161  1.00  4.060          H  
ATOM    534 3HB  ALA A  36       1.958  -3.892  -8.182  1.00  4.060          H  
ATOM    535  N   PRO A  37      -0.542  -5.304  -6.870  1.00  2.180          N  
ATOM    536  CA  PRO A  37      -1.780  -6.052  -6.581  1.00  2.140          C  
ATOM    537  C   PRO A  37      -1.719  -7.323  -5.718  1.00  2.070          C  
ATOM    538  O   PRO A  37      -2.603  -7.523  -4.884  1.00  2.000          O  
ATOM    539  CB  PRO A  37      -2.241  -6.442  -7.990  1.00  3.210          C  
ATOM    540  CG  PRO A  37      -1.764  -5.332  -8.863  1.00  3.210          C  
ATOM    541  CD  PRO A  37      -0.409  -4.952  -8.312  1.00  3.210          C  
ATOM    542  HA  PRO A  37      -2.506  -5.350  -6.142  1.00  2.570          H  
ATOM    543 1HB  PRO A  37      -1.812  -7.421  -8.264  1.00  3.850          H  
ATOM    544 2HB  PRO A  37      -3.334  -6.560  -8.008  1.00  3.850          H  
ATOM    545 1HG  PRO A  37      -1.715  -5.670  -9.907  1.00  3.850          H  
ATOM    546 2HG  PRO A  37      -2.485  -4.496  -8.835  1.00  3.850          H  
ATOM    547 1HD  PRO A  37       0.403  -5.527  -8.795  1.00  3.850          H  
ATOM    548 2HD  PRO A  37      -0.353  -3.890  -8.488  1.00  3.850          H  
ATOM    549  N   ASN A  38      -0.700  -8.159  -5.834  1.00  2.180          N  
ATOM    550  CA  ASN A  38      -0.728  -9.355  -4.993  1.00  2.280          C  
ATOM    551  C   ASN A  38      -0.322  -9.012  -3.568  1.00  2.100          C  
ATOM    552  O   ASN A  38      -1.115  -9.191  -2.632  1.00  2.030          O  
ATOM    553  CB  ASN A  38       0.066 -10.466  -5.621  1.00  3.150          C  
ATOM    554  CG  ASN A  38      -0.696 -11.077  -6.772  1.00  3.150          C  
ATOM    555  OD1 ASN A  38      -1.934 -11.047  -6.799  1.00  3.150          O  
ATOM    556  ND2 ASN A  38      -0.007 -11.607  -7.733  1.00  3.150          N  
ATOM    557  H   ASN A  38       0.047  -7.990  -6.499  1.00  2.620          H  
ATOM    558  HA  ASN A  38      -1.759  -9.702  -4.933  1.00  2.740          H  
ATOM    559 1HB  ASN A  38       0.982 -10.070  -6.003  1.00  3.780          H  
ATOM    560 2HB  ASN A  38       0.309 -11.231  -4.882  1.00  3.780          H  
ATOM    561 1HD2 ASN A  38      -0.477 -12.010  -8.515  1.00  3.780          H  
ATOM    562 2HD2 ASN A  38       1.006 -11.610  -7.733  1.00  3.780          H  
ATOM    563  N   GLY A  39       0.876  -8.467  -3.387  1.00  2.080          N  
ATOM    564  CA  GLY A  39       1.316  -8.088  -2.054  1.00  2.000          C  
ATOM    565  C   GLY A  39       0.339  -7.108  -1.381  1.00  1.760          C  
ATOM    566  O   GLY A  39       0.114  -7.206  -0.170  1.00  1.720          O  
ATOM    567  H   GLY A  39       1.507  -8.353  -4.183  1.00  2.500          H  
ATOM    568 1HA  GLY A  39       1.420  -8.983  -1.442  1.00  2.400          H  
ATOM    569 2HA  GLY A  39       2.303  -7.633  -2.124  1.00  2.400          H  
ATOM    570  N   ASN A  40      -0.273  -6.197  -2.162  1.00  1.690          N  
ATOM    571  CA  ASN A  40      -1.229  -5.234  -1.625  1.00  1.570          C  
ATOM    572  C   ASN A  40      -2.485  -5.947  -1.160  1.00  1.520          C  
ATOM    573  O   ASN A  40      -3.120  -5.523  -0.183  1.00  1.430          O  
ATOM    574  CB  ASN A  40      -1.594  -4.176  -2.647  1.00  2.250          C  
ATOM    575  CG  ASN A  40      -0.499  -3.181  -2.910  1.00  2.250          C  
ATOM    576  OD1 ASN A  40       0.465  -3.032  -2.145  1.00  2.250          O  
ATOM    577  ND2 ASN A  40      -0.645  -2.466  -3.995  1.00  2.250          N  
ATOM    578  H   ASN A  40      -0.048  -6.159  -3.155  1.00  2.030          H  
ATOM    579  HA  ASN A  40      -0.786  -4.749  -0.758  1.00  1.880          H  
ATOM    580 1HB  ASN A  40      -1.852  -4.667  -3.585  1.00  2.700          H  
ATOM    581 2HB  ASN A  40      -2.479  -3.639  -2.310  1.00  2.700          H  
ATOM    582 1HD2 ASN A  40       0.036  -1.774  -4.231  1.00  2.700          H  
ATOM    583 2HD2 ASN A  40      -1.439  -2.607  -4.586  1.00  2.700          H  
ATOM    584  N   GLY A  41      -2.850  -7.027  -1.863  1.00  1.640          N  
ATOM    585  CA  GLY A  41      -3.993  -7.847  -1.533  1.00  1.720          C  
ATOM    586  C   GLY A  41      -3.780  -8.423  -0.150  1.00  1.670          C  
ATOM    587  O   GLY A  41      -4.662  -8.335   0.710  1.00  1.600          O  
ATOM    588  H   GLY A  41      -2.321  -7.310  -2.696  1.00  1.970          H  
ATOM    589 1HA  GLY A  41      -4.905  -7.252  -1.566  1.00  2.060          H  
ATOM    590 2HA  GLY A  41      -4.081  -8.649  -2.268  1.00  2.060          H  
ATOM    591  N   TYR A  42      -2.604  -9.021   0.065  1.00  1.750          N  
ATOM    592  CA  TYR A  42      -2.281  -9.599   1.363  1.00  1.790          C  
ATOM    593  C   TYR A  42      -2.238  -8.543   2.463  1.00  1.580          C  
ATOM    594  O   TYR A  42      -2.833  -8.732   3.524  1.00  1.570          O  
ATOM    595  CB  TYR A  42      -0.956 -10.348   1.300  1.00  2.490          C  
ATOM    596  CG  TYR A  42      -1.073 -11.678   0.627  1.00  2.490          C  
ATOM    597  CD1 TYR A  42      -0.612 -11.848  -0.671  1.00  2.490          C  
ATOM    598  CD2 TYR A  42      -1.653 -12.738   1.310  1.00  2.490          C  
ATOM    599  CE1 TYR A  42      -0.730 -13.068  -1.287  1.00  2.490          C  
ATOM    600  CE2 TYR A  42      -1.772 -13.964   0.694  1.00  2.490          C  
ATOM    601  CZ  TYR A  42      -1.314 -14.132  -0.603  1.00  2.490          C  
ATOM    602  OH  TYR A  42      -1.432 -15.354  -1.224  1.00  2.490          O  
ATOM    603  H   TYR A  42      -1.946  -9.077  -0.722  1.00  2.100          H  
ATOM    604  HA  TYR A  42      -3.062 -10.312   1.618  1.00  2.150          H  
ATOM    605 1HB  TYR A  42      -0.228  -9.747   0.752  1.00  2.990          H  
ATOM    606 2HB  TYR A  42      -0.574 -10.497   2.295  1.00  2.990          H  
ATOM    607  HD1 TYR A  42      -0.158 -11.015  -1.201  1.00  2.990          H  
ATOM    608  HD2 TYR A  42      -2.014 -12.601   2.331  1.00  2.990          H  
ATOM    609  HE1 TYR A  42      -0.370 -13.199  -2.307  1.00  2.990          H  
ATOM    610  HE2 TYR A  42      -2.227 -14.799   1.226  1.00  2.990          H  
ATOM    611  HH  TYR A  42      -1.851 -15.979  -0.626  1.00  2.990          H  
ATOM    612  N   LEU A  43      -1.639  -7.380   2.201  1.00  1.450          N  
ATOM    613  CA  LEU A  43      -1.614  -6.358   3.239  1.00  1.280          C  
ATOM    614  C   LEU A  43      -3.042  -5.931   3.615  1.00  1.130          C  
ATOM    615  O   LEU A  43      -3.372  -5.789   4.803  1.00  1.050          O  
ATOM    616  CB  LEU A  43      -0.816  -5.132   2.757  1.00  1.860          C  
ATOM    617  CG  LEU A  43       0.739  -5.261   2.601  1.00  1.860          C  
ATOM    618  CD1 LEU A  43       1.281  -3.995   1.909  1.00  1.860          C  
ATOM    619  CD2 LEU A  43       1.402  -5.415   3.970  1.00  1.860          C  
ATOM    620  H   LEU A  43      -1.148  -7.239   1.312  1.00  1.740          H  
ATOM    621  HA  LEU A  43      -1.148  -6.775   4.126  1.00  1.540          H  
ATOM    622 1HB  LEU A  43      -1.210  -4.846   1.782  1.00  2.230          H  
ATOM    623 2HB  LEU A  43      -1.000  -4.346   3.422  1.00  2.230          H  
ATOM    624  HG  LEU A  43       0.974  -6.124   1.980  1.00  2.230          H  
ATOM    625 1HD1 LEU A  43       2.354  -4.078   1.790  1.00  2.230          H  
ATOM    626 2HD1 LEU A  43       0.820  -3.885   0.926  1.00  2.230          H  
ATOM    627 3HD1 LEU A  43       1.057  -3.117   2.513  1.00  2.230          H  
ATOM    628 1HD2 LEU A  43       2.480  -5.495   3.841  1.00  2.230          H  
ATOM    629 2HD2 LEU A  43       1.176  -4.545   4.584  1.00  2.230          H  
ATOM    630 3HD2 LEU A  43       1.037  -6.310   4.464  1.00  2.230          H  
ATOM    631  N   THR A  44      -3.909  -5.793   2.605  1.00  1.170          N  
ATOM    632  CA  THR A  44      -5.301  -5.412   2.807  1.00  1.150          C  
ATOM    633  C   THR A  44      -6.019  -6.472   3.639  1.00  1.170          C  
ATOM    634  O   THR A  44      -6.734  -6.150   4.601  1.00  1.090          O  
ATOM    635  CB  THR A  44      -6.017  -5.237   1.444  1.00  1.620          C  
ATOM    636  OG1 THR A  44      -5.373  -4.195   0.695  1.00  1.620          O  
ATOM    637  CG2 THR A  44      -7.473  -4.867   1.660  1.00  1.620          C  
ATOM    638  H   THR A  44      -3.578  -5.901   1.645  1.00  1.400          H  
ATOM    639  HA  THR A  44      -5.332  -4.467   3.346  1.00  1.380          H  
ATOM    640  HB  THR A  44      -5.963  -6.161   0.878  1.00  1.940          H  
ATOM    641  HG1 THR A  44      -4.499  -4.524   0.379  1.00  1.940          H  
ATOM    642 1HG2 THR A  44      -7.957  -4.740   0.695  1.00  1.940          H  
ATOM    643 2HG2 THR A  44      -7.975  -5.658   2.208  1.00  1.940          H  
ATOM    644 3HG2 THR A  44      -7.530  -3.935   2.222  1.00  1.940          H  
ATOM    645  N   LEU A  45      -5.800  -7.743   3.287  1.00  1.350          N  
ATOM    646  CA  LEU A  45      -6.385  -8.879   3.970  1.00  1.480          C  
ATOM    647  C   LEU A  45      -6.033  -8.881   5.438  1.00  1.360          C  
ATOM    648  O   LEU A  45      -6.918  -9.005   6.289  1.00  1.370          O  
ATOM    649  CB  LEU A  45      -5.852 -10.176   3.342  1.00  2.020          C  
ATOM    650  CG  LEU A  45      -6.239 -11.520   3.983  1.00  2.020          C  
ATOM    651  CD1 LEU A  45      -7.747 -11.745   3.887  1.00  2.020          C  
ATOM    652  CD2 LEU A  45      -5.422 -12.619   3.284  1.00  2.020          C  
ATOM    653  H   LEU A  45      -5.223  -7.926   2.461  1.00  1.620          H  
ATOM    654  HA  LEU A  45      -7.466  -8.821   3.863  1.00  1.780          H  
ATOM    655 1HB  LEU A  45      -6.164 -10.198   2.299  1.00  2.420          H  
ATOM    656 2HB  LEU A  45      -4.781 -10.132   3.356  1.00  2.420          H  
ATOM    657  HG  LEU A  45      -5.978 -11.514   5.044  1.00  2.420          H  
ATOM    658 1HD1 LEU A  45      -7.997 -12.701   4.350  1.00  2.420          H  
ATOM    659 2HD1 LEU A  45      -8.279 -10.951   4.409  1.00  2.420          H  
ATOM    660 3HD1 LEU A  45      -8.049 -11.760   2.841  1.00  2.420          H  
ATOM    661 1HD2 LEU A  45      -5.654 -13.586   3.730  1.00  2.420          H  
ATOM    662 2HD2 LEU A  45      -5.664 -12.639   2.221  1.00  2.420          H  
ATOM    663 3HD2 LEU A  45      -4.357 -12.407   3.409  1.00  2.420          H  
ATOM    664  N   TYR A  46      -4.746  -8.735   5.753  1.00  1.300          N  
ATOM    665  CA  TYR A  46      -4.334  -8.788   7.141  1.00  1.260          C  
ATOM    666  C   TYR A  46      -4.968  -7.664   7.945  1.00  1.000          C  
ATOM    667  O   TYR A  46      -5.422  -7.891   9.070  1.00  0.990          O  
ATOM    668  CB  TYR A  46      -2.810  -8.765   7.251  1.00  1.780          C  
ATOM    669  CG  TYR A  46      -2.163 -10.054   6.734  1.00  1.780          C  
ATOM    670  CD1 TYR A  46      -1.245 -10.006   5.693  1.00  1.780          C  
ATOM    671  CD2 TYR A  46      -2.516 -11.287   7.277  1.00  1.780          C  
ATOM    672  CE1 TYR A  46      -0.688 -11.167   5.200  1.00  1.780          C  
ATOM    673  CE2 TYR A  46      -1.957 -12.446   6.777  1.00  1.780          C  
ATOM    674  CZ  TYR A  46      -1.050 -12.387   5.742  1.00  1.780          C  
ATOM    675  OH  TYR A  46      -0.497 -13.545   5.245  1.00  1.780          O  
ATOM    676  H   TYR A  46      -4.052  -8.630   5.006  1.00  1.560          H  
ATOM    677  HA  TYR A  46      -4.697  -9.722   7.560  1.00  1.510          H  
ATOM    678 1HB  TYR A  46      -2.419  -7.924   6.670  1.00  2.140          H  
ATOM    679 2HB  TYR A  46      -2.517  -8.620   8.284  1.00  2.140          H  
ATOM    680  HD1 TYR A  46      -0.964  -9.046   5.259  1.00  2.140          H  
ATOM    681  HD2 TYR A  46      -3.234 -11.347   8.091  1.00  2.140          H  
ATOM    682  HE1 TYR A  46       0.030 -11.124   4.388  1.00  2.140          H  
ATOM    683  HE2 TYR A  46      -2.236 -13.411   7.201  1.00  2.140          H  
ATOM    684  HH  TYR A  46       0.119 -13.331   4.540  1.00  2.140          H  
ATOM    685  N   GLY A  47      -5.041  -6.457   7.376  1.00  0.850          N  
ATOM    686  CA  GLY A  47      -5.649  -5.330   8.076  1.00  0.700          C  
ATOM    687  C   GLY A  47      -7.100  -5.639   8.454  1.00  0.690          C  
ATOM    688  O   GLY A  47      -7.481  -5.590   9.637  1.00  0.630          O  
ATOM    689  H   GLY A  47      -4.619  -6.307   6.450  1.00  1.020          H  
ATOM    690 1HA  GLY A  47      -5.076  -5.116   8.974  1.00  0.840          H  
ATOM    691 2HA  GLY A  47      -5.613  -4.445   7.438  1.00  0.840          H  
ATOM    692  N   TRP A  48      -7.882  -6.018   7.442  1.00  0.880          N  
ATOM    693  CA  TRP A  48      -9.287  -6.352   7.616  1.00  1.060          C  
ATOM    694  C   TRP A  48      -9.548  -7.598   8.454  1.00  1.120          C  
ATOM    695  O   TRP A  48     -10.589  -7.667   9.095  1.00  1.260          O  
ATOM    696  CB  TRP A  48      -9.957  -6.512   6.257  1.00  1.410          C  
ATOM    697  CG  TRP A  48     -10.393  -5.227   5.641  1.00  1.410          C  
ATOM    698  CD1 TRP A  48      -9.822  -4.559   4.612  1.00  1.410          C  
ATOM    699  CD2 TRP A  48     -11.558  -4.467   6.016  1.00  1.410          C  
ATOM    700  NE1 TRP A  48     -10.550  -3.430   4.316  1.00  1.410          N  
ATOM    701  CE2 TRP A  48     -11.618  -3.364   5.165  1.00  1.410          C  
ATOM    702  CE3 TRP A  48     -12.547  -4.639   6.986  1.00  1.410          C  
ATOM    703  CZ2 TRP A  48     -12.630  -2.425   5.255  1.00  1.410          C  
ATOM    704  CZ3 TRP A  48     -13.560  -3.700   7.079  1.00  1.410          C  
ATOM    705  CH2 TRP A  48     -13.601  -2.621   6.237  1.00  1.410          C  
ATOM    706  H   TRP A  48      -7.475  -6.026   6.499  1.00  1.060          H  
ATOM    707  HA  TRP A  48      -9.759  -5.513   8.121  1.00  1.270          H  
ATOM    708 1HB  TRP A  48      -9.252  -6.994   5.573  1.00  1.690          H  
ATOM    709 2HB  TRP A  48     -10.822  -7.166   6.349  1.00  1.690          H  
ATOM    710  HD1 TRP A  48      -8.925  -4.875   4.100  1.00  1.690          H  
ATOM    711  HE1 TRP A  48     -10.334  -2.765   3.586  1.00  1.690          H  
ATOM    712  HE3 TRP A  48     -12.518  -5.498   7.661  1.00  1.690          H  
ATOM    713  HZ2 TRP A  48     -12.680  -1.561   4.593  1.00  1.690          H  
ATOM    714  HZ3 TRP A  48     -14.326  -3.840   7.841  1.00  1.690          H  
ATOM    715  HH2 TRP A  48     -14.413  -1.901   6.339  1.00  1.690          H  
ATOM    716  N   THR A  49      -8.641  -8.579   8.449  1.00  1.170          N  
ATOM    717  CA  THR A  49      -8.788  -9.795   9.255  1.00  1.340          C  
ATOM    718  C   THR A  49      -8.577  -9.502  10.746  1.00  1.220          C  
ATOM    719  O   THR A  49      -9.352  -9.947  11.609  1.00  1.260          O  
ATOM    720  CB  THR A  49      -7.771 -10.875   8.811  1.00  1.810          C  
ATOM    721  OG1 THR A  49      -7.992 -11.206   7.432  1.00  1.810          O  
ATOM    722  CG2 THR A  49      -7.931 -12.146   9.663  1.00  1.810          C  
ATOM    723  H   THR A  49      -7.833  -8.498   7.829  1.00  1.400          H  
ATOM    724  HA  THR A  49      -9.796 -10.180   9.116  1.00  1.610          H  
ATOM    725  HB  THR A  49      -6.760 -10.485   8.922  1.00  2.170          H  
ATOM    726  HG1 THR A  49      -7.754 -10.425   6.885  1.00  2.170          H  
ATOM    727 1HG2 THR A  49      -7.211 -12.889   9.331  1.00  2.170          H  
ATOM    728 2HG2 THR A  49      -7.752 -11.922  10.715  1.00  2.170          H  
ATOM    729 3HG2 THR A  49      -8.939 -12.538   9.546  1.00  2.170          H  
ATOM    730  N   ARG A  50      -7.495  -8.773  11.035  1.00  1.150          N  
ATOM    731  CA  ARG A  50      -7.088  -8.451  12.391  1.00  1.220          C  
ATOM    732  C   ARG A  50      -8.095  -7.619  13.155  1.00  1.080          C  
ATOM    733  O   ARG A  50      -8.312  -7.870  14.342  1.00  1.140          O  
ATOM    734  CB  ARG A  50      -5.759  -7.727  12.347  1.00  1.680          C  
ATOM    735  CG  ARG A  50      -4.590  -8.617  11.969  1.00  1.680          C  
ATOM    736  CD  ARG A  50      -3.369  -7.834  11.706  1.00  1.680          C  
ATOM    737  NE  ARG A  50      -2.246  -8.694  11.359  1.00  1.680          N  
ATOM    738  CZ  ARG A  50      -1.066  -8.266  10.868  1.00  1.680          C  
ATOM    739  NH1 ARG A  50      -0.855  -6.980  10.668  1.00  1.680          N  
ATOM    740  NH2 ARG A  50      -0.117  -9.144  10.582  1.00  1.680          N  
ATOM    741  H   ARG A  50      -6.904  -8.452  10.262  1.00  1.380          H  
ATOM    742  HA  ARG A  50      -6.944  -9.383  12.928  1.00  1.460          H  
ATOM    743 1HB  ARG A  50      -5.812  -6.917  11.615  1.00  2.020          H  
ATOM    744 2HB  ARG A  50      -5.548  -7.281  13.320  1.00  2.020          H  
ATOM    745 1HG  ARG A  50      -4.384  -9.295  12.795  1.00  2.020          H  
ATOM    746 2HG  ARG A  50      -4.835  -9.200  11.084  1.00  2.020          H  
ATOM    747 1HD  ARG A  50      -3.565  -7.170  10.864  1.00  2.020          H  
ATOM    748 2HD  ARG A  50      -3.107  -7.246  12.573  1.00  2.020          H  
ATOM    749  HE  ARG A  50      -2.363  -9.691  11.496  1.00  2.020          H  
ATOM    750 1HH1 ARG A  50      -1.577  -6.307  10.883  1.00  2.020          H  
ATOM    751 2HH1 ARG A  50       0.030  -6.662  10.297  1.00  2.020          H  
ATOM    752 1HH2 ARG A  50      -0.277 -10.132  10.733  1.00  2.020          H  
ATOM    753 2HH2 ARG A  50       0.770  -8.832  10.213  1.00  2.020          H  
ATOM    754  N   SER A  51      -8.725  -6.642  12.511  1.00  1.000          N  
ATOM    755  CA  SER A  51      -9.649  -5.830  13.278  1.00  1.090          C  
ATOM    756  C   SER A  51     -10.829  -6.590  13.905  1.00  1.050          C  
ATOM    757  O   SER A  51     -11.107  -6.359  15.089  1.00  1.100          O  
ATOM    758  CB  SER A  51     -10.107  -4.654  12.492  1.00  1.490          C  
ATOM    759  OG  SER A  51     -11.055  -3.958  13.230  1.00  1.490          O  
ATOM    760  H   SER A  51      -8.508  -6.429  11.529  1.00  1.200          H  
ATOM    761  HA  SER A  51      -9.083  -5.412  14.109  1.00  1.310          H  
ATOM    762 1HB  SER A  51      -9.249  -4.017  12.308  1.00  1.790          H  
ATOM    763 2HB  SER A  51     -10.474  -4.916  11.544  1.00  1.790          H  
ATOM    764  HG  SER A  51     -11.272  -3.164  12.729  1.00  1.790          H  
ATOM    765  N   PRO A  52     -11.631  -7.404  13.169  1.00  1.090          N  
ATOM    766  CA  PRO A  52     -12.661  -8.243  13.730  1.00  1.210          C  
ATOM    767  C   PRO A  52     -12.117  -9.084  14.858  1.00  1.140          C  
ATOM    768  O   PRO A  52     -12.707  -9.126  15.922  1.00  1.200          O  
ATOM    769  CB  PRO A  52     -13.061  -9.104  12.538  1.00  1.810          C  
ATOM    770  CG  PRO A  52     -12.827  -8.226  11.383  1.00  1.810          C  
ATOM    771  CD  PRO A  52     -11.577  -7.472  11.728  1.00  1.810          C  
ATOM    772  HA  PRO A  52     -13.497  -7.618  14.078  1.00  1.450          H  
ATOM    773 1HB  PRO A  52     -12.459 -10.025  12.509  1.00  2.180          H  
ATOM    774 2HB  PRO A  52     -14.104  -9.395  12.618  1.00  2.180          H  
ATOM    775 1HG  PRO A  52     -12.697  -8.825  10.464  1.00  2.180          H  
ATOM    776 2HG  PRO A  52     -13.688  -7.569  11.218  1.00  2.180          H  
ATOM    777 1HD  PRO A  52     -10.721  -8.002  11.418  1.00  2.180          H  
ATOM    778 2HD  PRO A  52     -11.681  -6.531  11.251  1.00  2.180          H  
ATOM    779  N   LEU A  53     -10.908  -9.647  14.711  1.00  1.130          N  
ATOM    780  CA  LEU A  53     -10.421 -10.466  15.816  1.00  1.270          C  
ATOM    781  C   LEU A  53     -10.309  -9.667  17.106  1.00  1.230          C  
ATOM    782  O   LEU A  53     -10.733 -10.135  18.167  1.00  1.380          O  
ATOM    783  CB  LEU A  53      -9.052 -11.065  15.468  1.00  1.720          C  
ATOM    784  CG  LEU A  53      -9.028 -12.141  14.346  1.00  1.720          C  
ATOM    785  CD1 LEU A  53      -7.574 -12.454  13.994  1.00  1.720          C  
ATOM    786  CD2 LEU A  53      -9.755 -13.411  14.803  1.00  1.720          C  
ATOM    787  H   LEU A  53     -10.381  -9.609  13.828  1.00  1.360          H  
ATOM    788  HA  LEU A  53     -11.135 -11.258  15.991  1.00  1.520          H  
ATOM    789 1HB  LEU A  53      -8.399 -10.255  15.162  1.00  2.070          H  
ATOM    790 2HB  LEU A  53      -8.636 -11.510  16.371  1.00  2.070          H  
ATOM    791  HG  LEU A  53      -9.514 -11.745  13.454  1.00  2.070          H  
ATOM    792 1HD1 LEU A  53      -7.546 -13.194  13.195  1.00  2.070          H  
ATOM    793 2HD1 LEU A  53      -7.077 -11.553  13.662  1.00  2.070          H  
ATOM    794 3HD1 LEU A  53      -7.062 -12.848  14.870  1.00  2.070          H  
ATOM    795 1HD2 LEU A  53      -9.717 -14.149  14.002  1.00  2.070          H  
ATOM    796 2HD2 LEU A  53      -9.264 -13.812  15.690  1.00  2.070          H  
ATOM    797 3HD2 LEU A  53     -10.792 -13.200  15.032  1.00  2.070          H  
ATOM    798  N   ILE A  54      -9.808  -8.437  16.996  1.00  1.140          N  
ATOM    799  CA  ILE A  54      -9.627  -7.570  18.156  1.00  1.240          C  
ATOM    800  C   ILE A  54     -10.988  -7.246  18.804  1.00  1.190          C  
ATOM    801  O   ILE A  54     -11.155  -7.371  20.033  1.00  1.300          O  
ATOM    802  CB  ILE A  54      -8.890  -6.278  17.702  1.00  1.700          C  
ATOM    803  CG1 ILE A  54      -7.422  -6.647  17.284  1.00  1.700          C  
ATOM    804  CG2 ILE A  54      -8.904  -5.209  18.806  1.00  1.700          C  
ATOM    805  CD1 ILE A  54      -6.691  -5.550  16.505  1.00  1.700          C  
ATOM    806  H   ILE A  54      -9.473  -8.142  16.069  1.00  1.370          H  
ATOM    807  HA  ILE A  54      -9.005  -8.075  18.879  1.00  1.490          H  
ATOM    808  HB  ILE A  54      -9.382  -5.883  16.821  1.00  2.040          H  
ATOM    809 1HG1 ILE A  54      -6.844  -6.874  18.180  1.00  2.040          H  
ATOM    810 2HG1 ILE A  54      -7.450  -7.539  16.664  1.00  2.040          H  
ATOM    811 1HG2 ILE A  54      -8.399  -4.313  18.471  1.00  2.040          H  
ATOM    812 2HG2 ILE A  54      -9.928  -4.954  19.051  1.00  2.040          H  
ATOM    813 3HG2 ILE A  54      -8.397  -5.598  19.694  1.00  2.040          H  
ATOM    814 1HD1 ILE A  54      -5.703  -5.893  16.242  1.00  2.040          H  
ATOM    815 2HD1 ILE A  54      -7.239  -5.333  15.594  1.00  2.040          H  
ATOM    816 3HD1 ILE A  54      -6.606  -4.650  17.098  1.00  2.040          H  
ATOM    817  N   GLU A  55     -11.954  -6.826  17.983  1.00  1.100          N  
ATOM    818  CA  GLU A  55     -13.281  -6.501  18.489  1.00  1.170          C  
ATOM    819  C   GLU A  55     -13.995  -7.710  19.086  1.00  1.140          C  
ATOM    820  O   GLU A  55     -14.661  -7.585  20.123  1.00  1.240          O  
ATOM    821  CB  GLU A  55     -14.137  -5.852  17.405  1.00  1.610          C  
ATOM    822  CG  GLU A  55     -15.538  -5.439  17.881  1.00  1.610          C  
ATOM    823  CD  GLU A  55     -16.256  -4.594  16.887  1.00  1.610          C  
ATOM    824  OE1 GLU A  55     -15.636  -4.198  15.928  1.00  1.610          O  
ATOM    825  OE2 GLU A  55     -17.413  -4.326  17.078  1.00  1.610          O  
ATOM    826  H   GLU A  55     -11.748  -6.742  16.978  1.00  1.320          H  
ATOM    827  HA  GLU A  55     -13.158  -5.769  19.286  1.00  1.400          H  
ATOM    828 1HB  GLU A  55     -13.625  -4.971  17.023  1.00  1.930          H  
ATOM    829 2HB  GLU A  55     -14.250  -6.552  16.571  1.00  1.930          H  
ATOM    830 1HG  GLU A  55     -16.130  -6.338  18.068  1.00  1.930          H  
ATOM    831 2HG  GLU A  55     -15.450  -4.897  18.818  1.00  1.930          H  
ATOM    832  N   TYR A  56     -13.869  -8.867  18.426  1.00  1.090          N  
ATOM    833  CA  TYR A  56     -14.511 -10.094  18.858  1.00  1.150          C  
ATOM    834  C   TYR A  56     -13.990 -10.491  20.209  1.00  1.180          C  
ATOM    835  O   TYR A  56     -14.762 -10.849  21.094  1.00  1.270          O  
ATOM    836  CB  TYR A  56     -14.236 -11.250  17.890  1.00  1.590          C  
ATOM    837  CG  TYR A  56     -14.865 -11.155  16.505  1.00  1.590          C  
ATOM    838  CD1 TYR A  56     -14.263 -11.852  15.466  1.00  1.590          C  
ATOM    839  CD2 TYR A  56     -16.005 -10.384  16.253  1.00  1.590          C  
ATOM    840  CE1 TYR A  56     -14.785 -11.792  14.201  1.00  1.590          C  
ATOM    841  CE2 TYR A  56     -16.519 -10.330  14.981  1.00  1.590          C  
ATOM    842  CZ  TYR A  56     -15.918 -11.029  13.960  1.00  1.590          C  
ATOM    843  OH  TYR A  56     -16.438 -10.970  12.688  1.00  1.590          O  
ATOM    844  H   TYR A  56     -13.321  -8.888  17.569  1.00  1.310          H  
ATOM    845  HA  TYR A  56     -15.577  -9.925  18.957  1.00  1.380          H  
ATOM    846 1HB  TYR A  56     -13.156 -11.339  17.756  1.00  1.900          H  
ATOM    847 2HB  TYR A  56     -14.578 -12.178  18.349  1.00  1.900          H  
ATOM    848  HD1 TYR A  56     -13.372 -12.447  15.656  1.00  1.900          H  
ATOM    849  HD2 TYR A  56     -16.497  -9.825  17.038  1.00  1.900          H  
ATOM    850  HE1 TYR A  56     -14.310 -12.340  13.389  1.00  1.900          H  
ATOM    851  HE2 TYR A  56     -17.407  -9.731  14.782  1.00  1.900          H  
ATOM    852  HH  TYR A  56     -17.221 -10.411  12.687  1.00  1.900          H  
ATOM    853  N   TYR A  57     -12.685 -10.361  20.437  1.00  1.200          N  
ATOM    854  CA  TYR A  57     -12.198 -10.742  21.741  1.00  1.360          C  
ATOM    855  C   TYR A  57     -12.952 -10.021  22.836  1.00  1.390          C  
ATOM    856  O   TYR A  57     -13.419 -10.671  23.770  1.00  1.600          O  
ATOM    857  CB  TYR A  57     -10.731 -10.431  21.930  1.00  1.840          C  
ATOM    858  CG  TYR A  57      -9.747 -11.371  21.315  1.00  1.840          C  
ATOM    859  CD1 TYR A  57      -8.923 -10.927  20.318  1.00  1.840          C  
ATOM    860  CD2 TYR A  57      -9.653 -12.669  21.766  1.00  1.840          C  
ATOM    861  CE1 TYR A  57      -8.009 -11.759  19.742  1.00  1.840          C  
ATOM    862  CE2 TYR A  57      -8.731 -13.519  21.196  1.00  1.840          C  
ATOM    863  CZ  TYR A  57      -7.911 -13.063  20.179  1.00  1.840          C  
ATOM    864  OH  TYR A  57      -6.992 -13.906  19.603  1.00  1.840          O  
ATOM    865  H   TYR A  57     -12.048 -10.101  19.677  1.00  1.440          H  
ATOM    866  HA  TYR A  57     -12.359 -11.811  21.871  1.00  1.630          H  
ATOM    867 1HB  TYR A  57     -10.520  -9.425  21.564  1.00  2.210          H  
ATOM    868 2HB  TYR A  57     -10.575 -10.435  22.967  1.00  2.210          H  
ATOM    869  HD1 TYR A  57      -9.002  -9.911  19.988  1.00  2.210          H  
ATOM    870  HD2 TYR A  57     -10.301 -13.020  22.570  1.00  2.210          H  
ATOM    871  HE1 TYR A  57      -7.364 -11.391  18.945  1.00  2.210          H  
ATOM    872  HE2 TYR A  57      -8.649 -14.547  21.546  1.00  2.210          H  
ATOM    873  HH  TYR A  57      -6.526 -13.441  18.900  1.00  2.210          H  
ATOM    874  N   VAL A  58     -13.166  -8.704  22.715  1.00  1.350          N  
ATOM    875  CA  VAL A  58     -13.914  -8.034  23.795  1.00  1.580          C  
ATOM    876  C   VAL A  58     -15.346  -8.536  23.866  1.00  1.680          C  
ATOM    877  O   VAL A  58     -15.872  -8.775  24.947  1.00  1.980          O  
ATOM    878  CB  VAL A  58     -13.941  -6.512  23.678  1.00  2.120          C  
ATOM    879  CG1 VAL A  58     -14.869  -5.915  24.779  1.00  2.120          C  
ATOM    880  CG2 VAL A  58     -12.591  -6.011  23.832  1.00  2.120          C  
ATOM    881  H   VAL A  58     -12.752  -8.206  21.911  1.00  1.620          H  
ATOM    882  HA  VAL A  58     -13.441  -8.271  24.743  1.00  1.900          H  
ATOM    883  HB  VAL A  58     -14.330  -6.226  22.704  1.00  2.540          H  
ATOM    884 1HG1 VAL A  58     -14.870  -4.834  24.713  1.00  2.540          H  
ATOM    885 2HG1 VAL A  58     -15.888  -6.272  24.671  1.00  2.540          H  
ATOM    886 3HG1 VAL A  58     -14.490  -6.205  25.765  1.00  2.540          H  
ATOM    887 1HG2 VAL A  58     -12.594  -4.925  23.746  1.00  2.540          H  
ATOM    888 2HG2 VAL A  58     -12.206  -6.305  24.812  1.00  2.540          H  
ATOM    889 3HG2 VAL A  58     -11.985  -6.445  23.047  1.00  2.540          H  
ATOM    890  N   VAL A  59     -15.991  -8.690  22.719  1.00  1.680          N  
ATOM    891  CA  VAL A  59     -17.376  -9.133  22.721  1.00  2.070          C  
ATOM    892  C   VAL A  59     -17.573 -10.514  23.370  1.00  2.070          C  
ATOM    893  O   VAL A  59     -18.539 -10.702  24.115  1.00  2.410          O  
ATOM    894  CB  VAL A  59     -17.928  -9.152  21.277  1.00  2.740          C  
ATOM    895  CG1 VAL A  59     -19.323  -9.815  21.220  1.00  2.740          C  
ATOM    896  CG2 VAL A  59     -17.993  -7.719  20.752  1.00  2.740          C  
ATOM    897  H   VAL A  59     -15.509  -8.466  21.839  1.00  2.020          H  
ATOM    898  HA  VAL A  59     -17.952  -8.407  23.294  1.00  2.480          H  
ATOM    899  HB  VAL A  59     -17.259  -9.742  20.653  1.00  3.290          H  
ATOM    900 1HG1 VAL A  59     -19.676  -9.817  20.191  1.00  3.290          H  
ATOM    901 2HG1 VAL A  59     -19.274 -10.849  21.575  1.00  3.290          H  
ATOM    902 3HG1 VAL A  59     -20.020  -9.254  21.843  1.00  3.290          H  
ATOM    903 1HG2 VAL A  59     -18.357  -7.723  19.725  1.00  3.290          H  
ATOM    904 2HG2 VAL A  59     -18.666  -7.133  21.375  1.00  3.290          H  
ATOM    905 3HG2 VAL A  59     -17.008  -7.275  20.778  1.00  3.290          H  
ATOM    906  N   ASP A  60     -16.704 -11.487  23.067  1.00  1.830          N  
ATOM    907  CA  ASP A  60     -16.873 -12.828  23.627  1.00  2.100          C  
ATOM    908  C   ASP A  60     -16.112 -13.175  24.928  1.00  2.010          C  
ATOM    909  O   ASP A  60     -16.659 -13.915  25.751  1.00  2.610          O  
ATOM    910  CB  ASP A  60     -16.506 -13.881  22.576  1.00  2.830          C  
ATOM    911  CG  ASP A  60     -17.438 -13.893  21.357  1.00  2.830          C  
ATOM    912  OD1 ASP A  60     -18.635 -14.022  21.520  1.00  2.830          O  
ATOM    913  OD2 ASP A  60     -16.930 -13.799  20.264  1.00  2.830          O  
ATOM    914  H   ASP A  60     -15.949 -11.285  22.409  1.00  2.200          H  
ATOM    915  HA  ASP A  60     -17.934 -12.946  23.842  1.00  2.520          H  
ATOM    916 1HB  ASP A  60     -15.489 -13.687  22.227  1.00  3.400          H  
ATOM    917 2HB  ASP A  60     -16.510 -14.866  23.036  1.00  3.400          H  
ATOM    918  N   SER A  61     -14.857 -12.724  25.124  1.00  1.630          N  
ATOM    919  CA  SER A  61     -14.135 -13.126  26.345  1.00  1.710          C  
ATOM    920  C   SER A  61     -13.379 -12.027  27.122  1.00  1.710          C  
ATOM    921  O   SER A  61     -13.253 -12.096  28.352  1.00  1.990          O  
ATOM    922  CB  SER A  61     -13.141 -14.218  26.000  1.00  2.360          C  
ATOM    923  OG  SER A  61     -12.169 -13.754  25.099  1.00  2.360          O  
ATOM    924  H   SER A  61     -14.402 -12.111  24.455  1.00  1.960          H  
ATOM    925  HA  SER A  61     -14.868 -13.545  27.033  1.00  2.050          H  
ATOM    926 1HB  SER A  61     -12.658 -14.561  26.913  1.00  2.830          H  
ATOM    927 2HB  SER A  61     -13.670 -15.067  25.569  1.00  2.830          H  
ATOM    928  HG  SER A  61     -11.516 -14.457  25.033  1.00  2.830          H  
ATOM    929  N   TRP A  62     -12.900 -10.982  26.456  1.00  1.600          N  
ATOM    930  CA  TRP A  62     -12.074  -9.972  27.127  1.00  1.770          C  
ATOM    931  C   TRP A  62     -12.936  -8.871  27.722  1.00  1.710          C  
ATOM    932  O   TRP A  62     -12.879  -7.706  27.324  1.00  1.780          O  
ATOM    933  CB  TRP A  62     -10.987  -9.410  26.191  1.00  2.410          C  
ATOM    934  CG  TRP A  62      -9.875 -10.408  25.857  1.00  2.410          C  
ATOM    935  CD1 TRP A  62      -9.691 -11.657  26.384  1.00  2.410          C  
ATOM    936  CD2 TRP A  62      -8.799 -10.224  24.905  1.00  2.410          C  
ATOM    937  NE1 TRP A  62      -8.583 -12.242  25.834  1.00  2.410          N  
ATOM    938  CE2 TRP A  62      -8.030 -11.384  24.925  1.00  2.410          C  
ATOM    939  CE3 TRP A  62      -8.444  -9.194  24.050  1.00  2.410          C  
ATOM    940  CZ2 TRP A  62      -6.925 -11.541  24.115  1.00  2.410          C  
ATOM    941  CZ3 TRP A  62      -7.343  -9.346  23.235  1.00  2.410          C  
ATOM    942  CH2 TRP A  62      -6.603 -10.494  23.267  1.00  2.410          C  
ATOM    943  H   TRP A  62     -13.073 -10.916  25.465  1.00  1.920          H  
ATOM    944  HA  TRP A  62     -11.561 -10.448  27.959  1.00  2.120          H  
ATOM    945 1HB  TRP A  62     -11.428  -9.098  25.261  1.00  2.890          H  
ATOM    946 2HB  TRP A  62     -10.528  -8.532  26.648  1.00  2.890          H  
ATOM    947  HD1 TRP A  62     -10.324 -12.130  27.132  1.00  2.890          H  
ATOM    948  HE1 TRP A  62      -8.232 -13.164  26.054  1.00  2.890          H  
ATOM    949  HE3 TRP A  62      -9.041  -8.294  24.013  1.00  2.890          H  
ATOM    950  HZ2 TRP A  62      -6.324 -12.448  24.123  1.00  2.890          H  
ATOM    951  HZ3 TRP A  62      -7.081  -8.528  22.564  1.00  2.890          H  
ATOM    952  HH2 TRP A  62      -5.745 -10.588  22.612  1.00  2.890          H  
ATOM    953  N   GLY A  63     -13.666  -9.270  28.753  1.00  1.870          N  
ATOM    954  CA  GLY A  63     -14.643  -8.455  29.455  1.00  1.890          C  
ATOM    955  C   GLY A  63     -15.814  -8.054  28.561  1.00  1.760          C  
ATOM    956  O   GLY A  63     -16.490  -8.909  27.990  1.00  2.080          O  
ATOM    957  H   GLY A  63     -13.572 -10.262  28.984  1.00  2.240          H  
ATOM    958 1HA  GLY A  63     -15.018  -9.009  30.315  1.00  2.270          H  
ATOM    959 2HA  GLY A  63     -14.155  -7.562  29.843  1.00  2.270          H  
ATOM    960  N   THR A  64     -16.108  -6.760  28.532  1.00  1.610          N  
ATOM    961  CA  THR A  64     -17.213  -6.194  27.745  1.00  1.650          C  
ATOM    962  C   THR A  64     -16.959  -4.728  27.421  1.00  1.470          C  
ATOM    963  O   THR A  64     -15.809  -4.281  27.467  1.00  1.660          O  
ATOM    964  CB  THR A  64     -18.558  -6.368  28.481  1.00  2.290          C  
ATOM    965  OG1 THR A  64     -19.627  -5.980  27.601  1.00  2.290          O  
ATOM    966  CG2 THR A  64     -18.600  -5.530  29.780  1.00  2.290          C  
ATOM    967  H   THR A  64     -15.508  -6.137  29.066  1.00  1.930          H  
ATOM    968  HA  THR A  64     -17.276  -6.741  26.801  1.00  1.980          H  
ATOM    969  HB  THR A  64     -18.683  -7.420  28.734  1.00  2.750          H  
ATOM    970  HG1 THR A  64     -20.474  -6.254  27.983  1.00  2.750          H  
ATOM    971 1HG2 THR A  64     -19.556  -5.692  30.274  1.00  2.750          H  
ATOM    972 2HG2 THR A  64     -17.794  -5.851  30.438  1.00  2.750          H  
ATOM    973 3HG2 THR A  64     -18.492  -4.471  29.583  1.00  2.750          H  
ATOM    974  N   TYR A  65     -18.021  -4.000  27.054  1.00  1.510          N  
ATOM    975  CA  TYR A  65     -17.967  -2.558  26.767  1.00  1.360          C  
ATOM    976  C   TYR A  65     -18.883  -1.785  27.732  1.00  1.630          C  
ATOM    977  O   TYR A  65     -19.925  -2.286  28.162  1.00  2.120          O  
ATOM    978  CB  TYR A  65     -18.363  -2.224  25.327  1.00  1.960          C  
ATOM    979  CG  TYR A  65     -17.417  -2.709  24.252  1.00  1.960          C  
ATOM    980  CD1 TYR A  65     -17.644  -3.910  23.587  1.00  1.960          C  
ATOM    981  CD2 TYR A  65     -16.317  -1.931  23.925  1.00  1.960          C  
ATOM    982  CE1 TYR A  65     -16.774  -4.316  22.588  1.00  1.960          C  
ATOM    983  CE2 TYR A  65     -15.448  -2.338  22.939  1.00  1.960          C  
ATOM    984  CZ  TYR A  65     -15.672  -3.524  22.266  1.00  1.960          C  
ATOM    985  OH  TYR A  65     -14.806  -3.926  21.274  1.00  1.960          O  
ATOM    986  H   TYR A  65     -18.912  -4.486  27.028  1.00  1.810          H  
ATOM    987  HA  TYR A  65     -16.951  -2.201  26.935  1.00  1.630          H  
ATOM    988 1HB  TYR A  65     -19.350  -2.639  25.122  1.00  2.360          H  
ATOM    989 2HB  TYR A  65     -18.446  -1.141  25.232  1.00  2.360          H  
ATOM    990  HD1 TYR A  65     -18.506  -4.524  23.844  1.00  2.360          H  
ATOM    991  HD2 TYR A  65     -16.143  -0.993  24.449  1.00  2.360          H  
ATOM    992  HE1 TYR A  65     -16.949  -5.249  22.062  1.00  2.360          H  
ATOM    993  HE2 TYR A  65     -14.586  -1.722  22.685  1.00  2.360          H  
ATOM    994  HH  TYR A  65     -15.073  -4.798  20.949  1.00  2.360          H  
ATOM    995  N   ARG A  66     -18.507  -0.541  28.029  1.00  1.510          N  
ATOM    996  CA  ARG A  66     -19.266   0.338  28.923  1.00  1.920          C  
ATOM    997  C   ARG A  66     -19.179   1.828  28.508  1.00  1.910          C  
ATOM    998  O   ARG A  66     -18.366   2.158  27.644  1.00  1.620          O  
ATOM    999  CB  ARG A  66     -18.712   0.171  30.323  1.00  2.520          C  
ATOM   1000  CG  ARG A  66     -17.298   0.628  30.439  1.00  2.520          C  
ATOM   1001  CD  ARG A  66     -16.751   0.401  31.741  1.00  2.520          C  
ATOM   1002  NE  ARG A  66     -15.371   0.799  31.775  1.00  2.520          N  
ATOM   1003  CZ  ARG A  66     -14.526   0.566  32.781  1.00  2.520          C  
ATOM   1004  NH1 ARG A  66     -14.948  -0.054  33.871  1.00  2.520          N  
ATOM   1005  NH2 ARG A  66     -13.273   0.945  32.662  1.00  2.520          N  
ATOM   1006  H   ARG A  66     -17.625  -0.213  27.629  1.00  1.810          H  
ATOM   1007  HA  ARG A  66     -20.290  -0.011  28.906  1.00  2.300          H  
ATOM   1008 1HB  ARG A  66     -19.290   0.716  31.049  1.00  3.030          H  
ATOM   1009 2HB  ARG A  66     -18.745  -0.881  30.600  1.00  3.030          H  
ATOM   1010 1HG  ARG A  66     -16.673   0.111  29.706  1.00  3.030          H  
ATOM   1011 2HG  ARG A  66     -17.257   1.702  30.259  1.00  3.030          H  
ATOM   1012 1HD  ARG A  66     -17.303   0.992  32.472  1.00  3.030          H  
ATOM   1013 2HD  ARG A  66     -16.817  -0.659  31.983  1.00  3.030          H  
ATOM   1014  HE  ARG A  66     -15.000   1.268  30.953  1.00  3.030          H  
ATOM   1015 1HH1 ARG A  66     -15.904  -0.342  33.960  1.00  3.030          H  
ATOM   1016 2HH1 ARG A  66     -14.289  -0.251  34.654  1.00  3.030          H  
ATOM   1017 1HH2 ARG A  66     -12.957   1.399  31.821  1.00  3.030          H  
ATOM   1018 2HH2 ARG A  66     -12.598   0.724  33.406  1.00  3.030          H  
ATOM   1019  N   PRO A  67     -20.078   2.718  28.999  1.00  2.290          N  
ATOM   1020  CA  PRO A  67     -20.026   4.179  28.858  1.00  2.410          C  
ATOM   1021  C   PRO A  67     -18.745   4.784  29.477  1.00  2.390          C  
ATOM   1022  O   PRO A  67     -18.369   4.379  30.581  1.00  2.630          O  
ATOM   1023  CB  PRO A  67     -21.279   4.622  29.634  1.00  3.620          C  
ATOM   1024  CG  PRO A  67     -22.202   3.432  29.615  1.00  3.620          C  
ATOM   1025  CD  PRO A  67     -21.306   2.237  29.691  1.00  3.620          C  
ATOM   1026  HA  PRO A  67     -20.131   4.437  27.801  1.00  2.890          H  
ATOM   1027 1HB  PRO A  67     -21.000   4.961  30.646  1.00  4.340          H  
ATOM   1028 2HB  PRO A  67     -21.745   5.464  29.131  1.00  4.340          H  
ATOM   1029 1HG  PRO A  67     -22.908   3.488  30.458  1.00  4.340          H  
ATOM   1030 2HG  PRO A  67     -22.808   3.450  28.694  1.00  4.340          H  
ATOM   1031 1HD  PRO A  67     -21.109   1.988  30.739  1.00  4.340          H  
ATOM   1032 2HD  PRO A  67     -21.805   1.431  29.148  1.00  4.340          H  
ATOM   1033  N   THR A  68     -18.152   5.817  28.862  1.00  2.300          N  
ATOM   1034  CA  THR A  68     -16.954   6.444  29.458  1.00  2.500          C  
ATOM   1035  C   THR A  68     -17.257   7.431  30.582  1.00  2.350          C  
ATOM   1036  O   THR A  68     -18.143   8.293  30.463  1.00  2.100          O  
ATOM   1037  CB  THR A  68     -16.138   7.314  28.449  1.00  3.420          C  
ATOM   1038  OG1 THR A  68     -16.929   8.432  27.986  1.00  3.420          O  
ATOM   1039  CG2 THR A  68     -15.741   6.518  27.314  1.00  3.420          C  
ATOM   1040  H   THR A  68     -18.479   6.068  27.927  1.00  2.760          H  
ATOM   1041  HA  THR A  68     -16.318   5.654  29.859  1.00  3.000          H  
ATOM   1042  HB  THR A  68     -15.250   7.702  28.949  1.00  4.100          H  
ATOM   1043  HG1 THR A  68     -16.307   9.175  27.669  1.00  4.100          H  
ATOM   1044 1HG2 THR A  68     -15.169   7.118  26.623  1.00  4.100          H  
ATOM   1045 2HG2 THR A  68     -15.172   5.753  27.701  1.00  4.100          H  
ATOM   1046 3HG2 THR A  68     -16.584   6.119  26.821  1.00  4.100          H  
ATOM   1047  N   GLY A  69     -16.470   7.363  31.657  1.00  2.880          N  
ATOM   1048  CA  GLY A  69     -16.547   8.370  32.708  1.00  3.250          C  
ATOM   1049  C   GLY A  69     -17.980   8.705  33.091  1.00  3.270          C  
ATOM   1050  O   GLY A  69     -18.783   7.843  33.456  1.00  3.370          O  
ATOM   1051  H   GLY A  69     -15.795   6.614  31.729  1.00  3.460          H  
ATOM   1052 1HA  GLY A  69     -16.030   7.993  33.586  1.00  3.900          H  
ATOM   1053 2HA  GLY A  69     -16.019   9.269  32.400  1.00  3.900          H  
ATOM   1054  N   THR A  70     -18.254  10.009  33.020  1.00  3.430          N  
ATOM   1055  CA  THR A  70     -19.529  10.652  33.280  1.00  3.730          C  
ATOM   1056  C   THR A  70     -19.927  11.397  32.004  1.00  3.350          C  
ATOM   1057  O   THR A  70     -20.638  12.403  32.048  1.00  3.790          O  
ATOM   1058  CB  THR A  70     -19.410  11.669  34.422  1.00  5.100          C  
ATOM   1059  OG1 THR A  70     -18.446  12.662  34.057  1.00  5.100          O  
ATOM   1060  CG2 THR A  70     -18.926  10.965  35.676  1.00  5.100          C  
ATOM   1061  H   THR A  70     -17.503  10.628  32.744  1.00  4.120          H  
ATOM   1062  HA  THR A  70     -20.285   9.900  33.509  1.00  4.480          H  
ATOM   1063  HB  THR A  70     -20.375  12.140  34.607  1.00  6.120          H  
ATOM   1064  HG1 THR A  70     -18.838  13.237  33.377  1.00  6.120          H  
ATOM   1065 1HG2 THR A  70     -18.830  11.689  36.483  1.00  6.120          H  
ATOM   1066 2HG2 THR A  70     -19.645  10.196  35.959  1.00  6.120          H  
ATOM   1067 3HG2 THR A  70     -17.962  10.506  35.490  1.00  6.120          H  
ATOM   1068  N   TYR A  71     -19.372  10.939  30.881  1.00  2.870          N  
ATOM   1069  CA  TYR A  71     -19.527  11.545  29.558  1.00  3.050          C  
ATOM   1070  C   TYR A  71     -20.406  10.648  28.669  1.00  2.860          C  
ATOM   1071  O   TYR A  71     -21.288  11.117  27.930  1.00  3.390          O  
ATOM   1072  CB  TYR A  71     -18.124  11.694  28.975  1.00  4.200          C  
ATOM   1073  CG  TYR A  71     -17.193  12.512  29.842  1.00  4.200          C  
ATOM   1074  CD1 TYR A  71     -16.366  11.857  30.743  1.00  4.200          C  
ATOM   1075  CD2 TYR A  71     -17.134  13.879  29.728  1.00  4.200          C  
ATOM   1076  CE1 TYR A  71     -15.490  12.568  31.536  1.00  4.200          C  
ATOM   1077  CE2 TYR A  71     -16.262  14.600  30.510  1.00  4.200          C  
ATOM   1078  CZ  TYR A  71     -15.440  13.953  31.414  1.00  4.200          C  
ATOM   1079  OH  TYR A  71     -14.565  14.684  32.185  1.00  4.200          O  
ATOM   1080  H   TYR A  71     -18.821  10.084  30.933  1.00  3.440          H  
ATOM   1081  HA  TYR A  71     -20.004  12.517  29.657  1.00  3.660          H  
ATOM   1082 1HB  TYR A  71     -17.682  10.712  28.846  1.00  5.040          H  
ATOM   1083 2HB  TYR A  71     -18.161  12.154  28.003  1.00  5.040          H  
ATOM   1084  HD1 TYR A  71     -16.411  10.779  30.808  1.00  5.040          H  
ATOM   1085  HD2 TYR A  71     -17.762  14.392  29.016  1.00  5.040          H  
ATOM   1086  HE1 TYR A  71     -14.838  12.047  32.237  1.00  5.040          H  
ATOM   1087  HE2 TYR A  71     -16.219  15.685  30.402  1.00  5.040          H  
ATOM   1088  HH  TYR A  71     -14.656  15.618  31.970  1.00  5.040          H  
ATOM   1089  N   LYS A  72     -20.219   9.332  28.858  1.00  2.610          N  
ATOM   1090  CA  LYS A  72     -20.894   8.212  28.215  1.00  3.080          C  
ATOM   1091  C   LYS A  72     -20.573   7.890  26.749  1.00  3.170          C  
ATOM   1092  O   LYS A  72     -21.441   7.413  26.016  1.00  3.760          O  
ATOM   1093  CB  LYS A  72     -22.406   8.382  28.411  1.00  4.120          C  
ATOM   1094  CG  LYS A  72     -22.806   8.429  29.903  1.00  4.120          C  
ATOM   1095  CD  LYS A  72     -24.277   8.687  30.078  1.00  4.120          C  
ATOM   1096  CE  LYS A  72     -24.681   8.712  31.543  1.00  4.120          C  
ATOM   1097  NZ  LYS A  72     -26.113   9.075  31.703  1.00  4.120          N  
ATOM   1098  H   LYS A  72     -19.476   9.051  29.491  1.00  3.130          H  
ATOM   1099  HA  LYS A  72     -20.595   7.336  28.780  1.00  3.700          H  
ATOM   1100 1HB  LYS A  72     -22.779   9.268  27.905  1.00  4.950          H  
ATOM   1101 2HB  LYS A  72     -22.921   7.529  27.967  1.00  4.950          H  
ATOM   1102 1HG  LYS A  72     -22.549   7.483  30.376  1.00  4.950          H  
ATOM   1103 2HG  LYS A  72     -22.254   9.220  30.408  1.00  4.950          H  
ATOM   1104 1HD  LYS A  72     -24.481   9.673  29.679  1.00  4.950          H  
ATOM   1105 2HD  LYS A  72     -24.868   7.954  29.527  1.00  4.950          H  
ATOM   1106 1HE  LYS A  72     -24.515   7.728  31.978  1.00  4.950          H  
ATOM   1107 2HE  LYS A  72     -24.069   9.443  32.074  1.00  4.950          H  
ATOM   1108 1HZ  LYS A  72     -26.357   9.087  32.682  1.00  4.950          H  
ATOM   1109 2HZ  LYS A  72     -26.265  10.001  31.304  1.00  4.950          H  
ATOM   1110 3HZ  LYS A  72     -26.691   8.406  31.217  1.00  4.950          H  
ATOM   1111  N   GLY A  73     -19.306   8.038  26.351  1.00  2.840          N  
ATOM   1112  CA  GLY A  73     -18.871   7.599  25.021  1.00  3.110          C  
ATOM   1113  C   GLY A  73     -18.646   6.100  25.166  1.00  2.680          C  
ATOM   1114  O   GLY A  73     -18.969   5.570  26.219  1.00  2.610          O  
ATOM   1115  H   GLY A  73     -18.632   8.480  26.977  1.00  3.410          H  
ATOM   1116 1HA  GLY A  73     -19.635   7.810  24.272  1.00  3.730          H  
ATOM   1117 2HA  GLY A  73     -17.948   8.103  24.738  1.00  3.730          H  
ATOM   1118  N   THR A  74     -18.062   5.402  24.187  1.00  2.560          N  
ATOM   1119  CA  THR A  74     -17.905   3.943  24.375  1.00  2.290          C  
ATOM   1120  C   THR A  74     -16.461   3.517  24.645  1.00  2.460          C  
ATOM   1121  O   THR A  74     -15.543   3.879  23.903  1.00  3.100          O  
ATOM   1122  CB  THR A  74     -18.440   3.158  23.154  1.00  3.310          C  
ATOM   1123  OG1 THR A  74     -19.834   3.442  22.981  1.00  3.310          O  
ATOM   1124  CG2 THR A  74     -18.272   1.627  23.379  1.00  3.310          C  
ATOM   1125  H   THR A  74     -17.766   5.848  23.330  1.00  3.070          H  
ATOM   1126  HA  THR A  74     -18.496   3.639  25.242  1.00  2.750          H  
ATOM   1127  HB  THR A  74     -17.897   3.456  22.257  1.00  3.980          H  
ATOM   1128  HG1 THR A  74     -19.942   4.365  22.736  1.00  3.980          H  
ATOM   1129 1HG2 THR A  74     -18.667   1.094  22.516  1.00  3.980          H  
ATOM   1130 2HG2 THR A  74     -17.224   1.366  23.501  1.00  3.980          H  
ATOM   1131 3HG2 THR A  74     -18.825   1.331  24.271  1.00  3.980          H  
ATOM   1132  N   VAL A  75     -16.276   2.732  25.713  1.00  1.960          N  
ATOM   1133  CA  VAL A  75     -14.973   2.204  26.103  1.00  2.120          C  
ATOM   1134  C   VAL A  75     -14.962   0.730  26.515  1.00  2.040          C  
ATOM   1135  O   VAL A  75     -15.906   0.209  27.107  1.00  1.880          O  
ATOM   1136  CB  VAL A  75     -14.381   3.079  27.224  1.00  2.900          C  
ATOM   1137  CG1 VAL A  75     -15.280   3.072  28.455  1.00  2.900          C  
ATOM   1138  CG2 VAL A  75     -12.998   2.606  27.644  1.00  2.900          C  
ATOM   1139  H   VAL A  75     -17.092   2.505  26.291  1.00  2.350          H  
ATOM   1140  HA  VAL A  75     -14.314   2.303  25.242  1.00  2.540          H  
ATOM   1141  HB  VAL A  75     -14.308   4.050  26.840  1.00  3.480          H  
ATOM   1142 1HG1 VAL A  75     -14.859   3.714  29.221  1.00  3.480          H  
ATOM   1143 2HG1 VAL A  75     -16.270   3.429  28.188  1.00  3.480          H  
ATOM   1144 3HG1 VAL A  75     -15.350   2.062  28.833  1.00  3.480          H  
ATOM   1145 1HG2 VAL A  75     -12.610   3.255  28.416  1.00  3.480          H  
ATOM   1146 2HG2 VAL A  75     -13.042   1.646  28.046  1.00  3.480          H  
ATOM   1147 3HG2 VAL A  75     -12.330   2.609  26.794  1.00  3.480          H  
ATOM   1148  N   LYS A  76     -13.858   0.070  26.207  1.00  2.290          N  
ATOM   1149  CA  LYS A  76     -13.581  -1.289  26.662  1.00  2.310          C  
ATOM   1150  C   LYS A  76     -13.617  -1.351  28.207  1.00  2.010          C  
ATOM   1151  O   LYS A  76     -13.096  -0.466  28.886  1.00  1.980          O  
ATOM   1152  CB  LYS A  76     -12.218  -1.744  26.107  1.00  3.230          C  
ATOM   1153  CG  LYS A  76     -11.016  -0.809  26.477  1.00  3.230          C  
ATOM   1154  CD  LYS A  76     -10.243  -1.287  27.703  1.00  3.230          C  
ATOM   1155  CE  LYS A  76      -9.059  -0.399  28.019  1.00  3.230          C  
ATOM   1156  NZ  LYS A  76      -8.446  -0.789  29.319  1.00  3.230          N  
ATOM   1157  H   LYS A  76     -13.157   0.554  25.664  1.00  2.750          H  
ATOM   1158  HA  LYS A  76     -14.355  -1.958  26.282  1.00  2.770          H  
ATOM   1159 1HB  LYS A  76     -11.995  -2.746  26.484  1.00  3.870          H  
ATOM   1160 2HB  LYS A  76     -12.273  -1.811  25.020  1.00  3.870          H  
ATOM   1161 1HG  LYS A  76     -10.337  -0.739  25.633  1.00  3.870          H  
ATOM   1162 2HG  LYS A  76     -11.382   0.185  26.697  1.00  3.870          H  
ATOM   1163 1HD  LYS A  76     -10.862  -1.298  28.577  1.00  3.870          H  
ATOM   1164 2HD  LYS A  76      -9.888  -2.302  27.536  1.00  3.870          H  
ATOM   1165 1HE  LYS A  76      -8.315  -0.493  27.230  1.00  3.870          H  
ATOM   1166 2HE  LYS A  76      -9.383   0.642  28.076  1.00  3.870          H  
ATOM   1167 1HZ  LYS A  76      -7.654  -0.198  29.526  1.00  3.870          H  
ATOM   1168 2HZ  LYS A  76      -9.142  -0.692  30.055  1.00  3.870          H  
ATOM   1169 3HZ  LYS A  76      -8.144  -1.748  29.269  1.00  3.870          H  
ATOM   1170  N   SER A  77     -14.243  -2.383  28.754  1.00  1.970          N  
ATOM   1171  CA  SER A  77     -14.333  -2.590  30.204  1.00  1.850          C  
ATOM   1172  C   SER A  77     -12.950  -2.881  30.804  1.00  1.980          C  
ATOM   1173  O   SER A  77     -11.951  -2.920  30.092  1.00  2.190          O  
ATOM   1174  CB  SER A  77     -15.307  -3.705  30.533  1.00  2.640          C  
ATOM   1175  OG  SER A  77     -14.806  -4.959  30.142  1.00  2.640          O  
ATOM   1176  H   SER A  77     -14.686  -3.057  28.140  1.00  2.360          H  
ATOM   1177  HA  SER A  77     -14.703  -1.673  30.655  1.00  2.220          H  
ATOM   1178 1HB  SER A  77     -15.505  -3.708  31.600  1.00  3.170          H  
ATOM   1179 2HB  SER A  77     -16.253  -3.510  30.031  1.00  3.170          H  
ATOM   1180  HG  SER A  77     -14.930  -5.007  29.175  1.00  3.170          H  
ATOM   1181  N   ASP A  78     -12.880  -3.103  32.118  1.00  2.270          N  
ATOM   1182  CA  ASP A  78     -11.590  -3.188  32.818  1.00  2.650          C  
ATOM   1183  C   ASP A  78     -10.739  -4.444  32.656  1.00  2.230          C  
ATOM   1184  O   ASP A  78      -9.669  -4.528  33.262  1.00  2.710          O  
ATOM   1185  CB  ASP A  78     -11.801  -2.963  34.316  1.00  3.560          C  
ATOM   1186  CG  ASP A  78     -12.136  -1.521  34.658  1.00  3.560          C  
ATOM   1187  OD1 ASP A  78     -11.609  -0.630  34.025  1.00  3.560          O  
ATOM   1188  OD2 ASP A  78     -12.973  -1.302  35.504  1.00  3.560          O  
ATOM   1189  H   ASP A  78     -13.729  -3.136  32.659  1.00  2.720          H  
ATOM   1190  HA  ASP A  78     -10.986  -2.359  32.450  1.00  3.180          H  
ATOM   1191 1HB  ASP A  78     -12.603  -3.610  34.672  1.00  4.270          H  
ATOM   1192 2HB  ASP A  78     -10.896  -3.243  34.856  1.00  4.270          H  
ATOM   1193  N   GLY A  79     -11.169  -5.441  31.895  1.00  1.890          N  
ATOM   1194  CA  GLY A  79     -10.265  -6.567  31.739  1.00  1.510          C  
ATOM   1195  C   GLY A  79      -8.976  -5.978  31.160  1.00  1.230          C  
ATOM   1196  O   GLY A  79      -9.008  -5.314  30.122  1.00  1.320          O  
ATOM   1197  H   GLY A  79     -12.050  -5.383  31.401  1.00  2.270          H  
ATOM   1198 1HA  GLY A  79     -10.079  -7.043  32.701  1.00  1.810          H  
ATOM   1199 2HA  GLY A  79     -10.693  -7.304  31.059  1.00  1.810          H  
ATOM   1200  N   GLY A  80      -7.829  -6.269  31.778  1.00  1.180          N  
ATOM   1201  CA  GLY A  80      -6.566  -5.696  31.311  1.00  1.340          C  
ATOM   1202  C   GLY A  80      -6.068  -6.311  30.015  1.00  1.160          C  
ATOM   1203  O   GLY A  80      -5.238  -5.716  29.318  1.00  1.310          O  
ATOM   1204  H   GLY A  80      -7.851  -6.829  32.618  1.00  1.420          H  
ATOM   1205 1HA  GLY A  80      -6.690  -4.621  31.180  1.00  1.610          H  
ATOM   1206 2HA  GLY A  80      -5.810  -5.826  32.086  1.00  1.610          H  
ATOM   1207  N   THR A  81      -6.620  -7.469  29.665  1.00  1.050          N  
ATOM   1208  CA  THR A  81      -6.206  -8.223  28.494  1.00  1.210          C  
ATOM   1209  C   THR A  81      -6.466  -7.506  27.187  1.00  1.090          C  
ATOM   1210  O   THR A  81      -5.659  -7.596  26.261  1.00  1.320          O  
ATOM   1211  CB  THR A  81      -6.918  -9.582  28.481  1.00  1.630          C  
ATOM   1212  OG1 THR A  81      -8.333  -9.375  28.538  1.00  1.630          O  
ATOM   1213  CG2 THR A  81      -6.482 -10.405  29.660  1.00  1.630          C  
ATOM   1214  H   THR A  81      -7.340  -7.852  30.260  1.00  1.260          H  
ATOM   1215  HA  THR A  81      -5.134  -8.402  28.569  1.00  1.450          H  
ATOM   1216  HB  THR A  81      -6.679 -10.105  27.558  1.00  1.960          H  
ATOM   1217  HG1 THR A  81      -8.776 -10.194  28.286  1.00  1.960          H  
ATOM   1218 1HG2 THR A  81      -6.993 -11.366  29.637  1.00  1.960          H  
ATOM   1219 2HG2 THR A  81      -5.406 -10.563  29.611  1.00  1.960          H  
ATOM   1220 3HG2 THR A  81      -6.726  -9.887  30.582  1.00  1.960          H  
ATOM   1221  N   TYR A  82      -7.541  -6.734  27.078  1.00  0.940          N  
ATOM   1222  CA  TYR A  82      -7.770  -6.066  25.809  1.00  1.010          C  
ATOM   1223  C   TYR A  82      -6.641  -5.149  25.432  1.00  0.820          C  
ATOM   1224  O   TYR A  82      -6.071  -5.260  24.343  1.00  0.780          O  
ATOM   1225  CB  TYR A  82      -9.053  -5.258  25.791  1.00  1.390          C  
ATOM   1226  CG  TYR A  82      -9.194  -4.470  24.494  1.00  1.390          C  
ATOM   1227  CD1 TYR A  82      -9.565  -5.122  23.361  1.00  1.390          C  
ATOM   1228  CD2 TYR A  82      -8.952  -3.102  24.445  1.00  1.390          C  
ATOM   1229  CE1 TYR A  82      -9.725  -4.455  22.184  1.00  1.390          C  
ATOM   1230  CE2 TYR A  82      -9.099  -2.415  23.249  1.00  1.390          C  
ATOM   1231  CZ  TYR A  82      -9.493  -3.091  22.114  1.00  1.390          C  
ATOM   1232  OH  TYR A  82      -9.661  -2.423  20.904  1.00  1.390          O  
ATOM   1233  H   TYR A  82      -8.192  -6.654  27.855  1.00  1.130          H  
ATOM   1234  HA  TYR A  82      -7.818  -6.813  25.036  1.00  1.210          H  
ATOM   1235 1HB  TYR A  82      -9.913  -5.923  25.892  1.00  1.660          H  
ATOM   1236 2HB  TYR A  82      -9.070  -4.564  26.630  1.00  1.660          H  
ATOM   1237  HD1 TYR A  82      -9.746  -6.188  23.394  1.00  1.660          H  
ATOM   1238  HD2 TYR A  82      -8.648  -2.570  25.341  1.00  1.660          H  
ATOM   1239  HE1 TYR A  82     -10.035  -5.010  21.315  1.00  1.660          H  
ATOM   1240  HE2 TYR A  82      -8.908  -1.342  23.210  1.00  1.660          H  
ATOM   1241  HH  TYR A  82     -10.010  -3.042  20.254  1.00  1.660          H  
ATOM   1242  N   ASP A  83      -6.297  -4.246  26.343  1.00  0.860          N  
ATOM   1243  CA  ASP A  83      -5.273  -3.267  26.062  1.00  0.990          C  
ATOM   1244  C   ASP A  83      -3.906  -3.921  25.981  1.00  0.930          C  
ATOM   1245  O   ASP A  83      -3.118  -3.608  25.086  1.00  1.000          O  
ATOM   1246  CB  ASP A  83      -5.275  -2.174  27.126  1.00  1.330          C  
ATOM   1247  CG  ASP A  83      -4.443  -0.988  26.744  1.00  1.330          C  
ATOM   1248  OD1 ASP A  83      -4.811  -0.296  25.820  1.00  1.330          O  
ATOM   1249  OD2 ASP A  83      -3.456  -0.769  27.376  1.00  1.330          O  
ATOM   1250  H   ASP A  83      -6.785  -4.231  27.226  1.00  1.030          H  
ATOM   1251  HA  ASP A  83      -5.491  -2.809  25.097  1.00  1.190          H  
ATOM   1252 1HB  ASP A  83      -6.289  -1.848  27.302  1.00  1.600          H  
ATOM   1253 2HB  ASP A  83      -4.891  -2.583  28.065  1.00  1.600          H  
ATOM   1254  N   ILE A  84      -3.626  -4.890  26.862  1.00  0.940          N  
ATOM   1255  CA  ILE A  84      -2.311  -5.499  26.831  1.00  1.090          C  
ATOM   1256  C   ILE A  84      -2.054  -6.198  25.518  1.00  1.000          C  
ATOM   1257  O   ILE A  84      -1.032  -5.938  24.873  1.00  1.090          O  
ATOM   1258  CB  ILE A  84      -2.146  -6.513  27.991  1.00  1.470          C  
ATOM   1259  CG1 ILE A  84      -2.103  -5.739  29.344  1.00  1.470          C  
ATOM   1260  CG2 ILE A  84      -0.884  -7.411  27.773  1.00  1.470          C  
ATOM   1261  CD1 ILE A  84      -2.275  -6.612  30.578  1.00  1.470          C  
ATOM   1262  H   ILE A  84      -4.294  -5.165  27.587  1.00  1.130          H  
ATOM   1263  HA  ILE A  84      -1.568  -4.716  26.952  1.00  1.310          H  
ATOM   1264  HB  ILE A  84      -3.028  -7.150  28.024  1.00  1.760          H  
ATOM   1265 1HG1 ILE A  84      -1.146  -5.228  29.421  1.00  1.760          H  
ATOM   1266 2HG1 ILE A  84      -2.887  -4.987  29.341  1.00  1.760          H  
ATOM   1267 1HG2 ILE A  84      -0.795  -8.125  28.582  1.00  1.760          H  
ATOM   1268 2HG2 ILE A  84      -0.960  -7.967  26.841  1.00  1.760          H  
ATOM   1269 3HG2 ILE A  84       0.009  -6.785  27.743  1.00  1.760          H  
ATOM   1270 1HD1 ILE A  84      -2.236  -5.984  31.467  1.00  1.760          H  
ATOM   1271 2HD1 ILE A  84      -3.240  -7.114  30.534  1.00  1.760          H  
ATOM   1272 3HD1 ILE A  84      -1.488  -7.352  30.633  1.00  1.760          H  
ATOM   1273  N   TYR A  85      -2.971  -7.041  25.068  1.00  0.920          N  
ATOM   1274  CA  TYR A  85      -2.685  -7.755  23.851  1.00  0.980          C  
ATOM   1275  C   TYR A  85      -2.885  -6.903  22.619  1.00  0.890          C  
ATOM   1276  O   TYR A  85      -2.081  -6.966  21.691  1.00  1.080          O  
ATOM   1277  CB  TYR A  85      -3.524  -9.007  23.791  1.00  1.350          C  
ATOM   1278  CG  TYR A  85      -3.146  -9.991  24.860  1.00  1.350          C  
ATOM   1279  CD1 TYR A  85      -4.063 -10.324  25.831  1.00  1.350          C  
ATOM   1280  CD2 TYR A  85      -1.871 -10.530  24.900  1.00  1.350          C  
ATOM   1281  CE1 TYR A  85      -3.728 -11.196  26.827  1.00  1.350          C  
ATOM   1282  CE2 TYR A  85      -1.529 -11.403  25.902  1.00  1.350          C  
ATOM   1283  CZ  TYR A  85      -2.456 -11.737  26.865  1.00  1.350          C  
ATOM   1284  OH  TYR A  85      -2.121 -12.611  27.873  1.00  1.350          O  
ATOM   1285  H   TYR A  85      -3.837  -7.225  25.588  1.00  1.100          H  
ATOM   1286  HA  TYR A  85      -1.637  -8.044  23.871  1.00  1.180          H  
ATOM   1287 1HB  TYR A  85      -4.558  -8.724  23.939  1.00  1.620          H  
ATOM   1288 2HB  TYR A  85      -3.433  -9.479  22.822  1.00  1.620          H  
ATOM   1289  HD1 TYR A  85      -5.059  -9.899  25.803  1.00  1.620          H  
ATOM   1290  HD2 TYR A  85      -1.136 -10.264  24.143  1.00  1.620          H  
ATOM   1291  HE1 TYR A  85      -4.457 -11.459  27.585  1.00  1.620          H  
ATOM   1292  HE2 TYR A  85      -0.527 -11.829  25.937  1.00  1.620          H  
ATOM   1293  HH  TYR A  85      -1.209 -12.895  27.765  1.00  1.620          H  
ATOM   1294  N   THR A  86      -3.910  -6.058  22.594  1.00  0.700          N  
ATOM   1295  CA  THR A  86      -4.160  -5.261  21.410  1.00  0.680          C  
ATOM   1296  C   THR A  86      -2.997  -4.322  21.144  1.00  0.690          C  
ATOM   1297  O   THR A  86      -2.559  -4.188  19.985  1.00  0.750          O  
ATOM   1298  CB  THR A  86      -5.462  -4.439  21.532  1.00  0.960          C  
ATOM   1299  OG1 THR A  86      -6.552  -5.332  21.728  1.00  0.960          O  
ATOM   1300  CG2 THR A  86      -5.713  -3.648  20.247  1.00  0.960          C  
ATOM   1301  H   THR A  86      -4.573  -5.986  23.364  1.00  0.840          H  
ATOM   1302  HA  THR A  86      -4.263  -5.934  20.562  1.00  0.820          H  
ATOM   1303  HB  THR A  86      -5.395  -3.754  22.380  1.00  1.150          H  
ATOM   1304  HG1 THR A  86      -6.523  -5.628  22.660  1.00  1.150          H  
ATOM   1305 1HG2 THR A  86      -6.647  -3.094  20.346  1.00  1.150          H  
ATOM   1306 2HG2 THR A  86      -4.901  -2.948  20.064  1.00  1.150          H  
ATOM   1307 3HG2 THR A  86      -5.789  -4.338  19.411  1.00  1.150          H  
ATOM   1308  N   THR A  87      -2.474  -3.668  22.195  1.00  0.730          N  
ATOM   1309  CA  THR A  87      -1.421  -2.724  21.929  1.00  0.900          C  
ATOM   1310  C   THR A  87      -0.027  -3.341  21.880  1.00  0.910          C  
ATOM   1311  O   THR A  87       0.849  -2.781  21.210  1.00  1.030          O  
ATOM   1312  CB  THR A  87      -1.433  -1.573  22.938  1.00  1.190          C  
ATOM   1313  OG1 THR A  87      -1.143  -2.054  24.254  1.00  1.190          O  
ATOM   1314  CG2 THR A  87      -2.786  -0.862  22.953  1.00  1.190          C  
ATOM   1315  H   THR A  87      -2.828  -3.786  23.149  1.00  0.880          H  
ATOM   1316  HA  THR A  87      -1.617  -2.308  20.959  1.00  1.080          H  
ATOM   1317  HB  THR A  87      -0.681  -0.884  22.644  1.00  1.430          H  
ATOM   1318  HG1 THR A  87      -1.831  -2.685  24.541  1.00  1.430          H  
ATOM   1319 1HG2 THR A  87      -2.760  -0.039  23.669  1.00  1.430          H  
ATOM   1320 2HG2 THR A  87      -3.009  -0.476  21.962  1.00  1.430          H  
ATOM   1321 3HG2 THR A  87      -3.564  -1.566  23.253  1.00  1.430          H  
ATOM   1322  N   THR A  88       0.178  -4.523  22.487  1.00  0.940          N  
ATOM   1323  CA  THR A  88       1.463  -5.201  22.391  1.00  1.160          C  
ATOM   1324  C   THR A  88       1.610  -5.816  21.006  1.00  1.050          C  
ATOM   1325  O   THR A  88       2.683  -5.762  20.408  1.00  1.140          O  
ATOM   1326  CB  THR A  88       1.639  -6.314  23.457  1.00  1.540          C  
ATOM   1327  OG1 THR A  88       1.559  -5.745  24.765  1.00  1.540          O  
ATOM   1328  CG2 THR A  88       3.001  -6.996  23.302  1.00  1.540          C  
ATOM   1329  H   THR A  88      -0.534  -4.947  23.085  1.00  1.130          H  
ATOM   1330  HA  THR A  88       2.256  -4.469  22.528  1.00  1.390          H  
ATOM   1331  HB  THR A  88       0.844  -7.054  23.344  1.00  1.840          H  
ATOM   1332  HG1 THR A  88       0.630  -5.490  24.930  1.00  1.840          H  
ATOM   1333 1HG2 THR A  88       3.102  -7.765  24.064  1.00  1.840          H  
ATOM   1334 2HG2 THR A  88       3.086  -7.456  22.320  1.00  1.840          H  
ATOM   1335 3HG2 THR A  88       3.791  -6.258  23.424  1.00  1.840          H  
ATOM   1336  N   ARG A  89       0.534  -6.443  20.516  1.00  0.970          N  
ATOM   1337  CA  ARG A  89       0.551  -7.150  19.249  1.00  1.040          C  
ATOM   1338  C   ARG A  89       0.347  -6.274  18.012  1.00  0.900          C  
ATOM   1339  O   ARG A  89       0.971  -6.533  16.982  1.00  1.040          O  
ATOM   1340  CB  ARG A  89      -0.546  -8.199  19.254  1.00  1.430          C  
ATOM   1341  CG  ARG A  89      -0.348  -9.336  20.242  1.00  1.430          C  
ATOM   1342  CD  ARG A  89      -1.528 -10.236  20.282  1.00  1.430          C  
ATOM   1343  NE  ARG A  89      -1.364 -11.290  21.281  1.00  1.430          N  
ATOM   1344  CZ  ARG A  89      -2.327 -12.154  21.685  1.00  1.430          C  
ATOM   1345  NH1 ARG A  89      -3.541 -12.099  21.182  1.00  1.430          N  
ATOM   1346  NH2 ARG A  89      -2.044 -13.067  22.599  1.00  1.430          N  
ATOM   1347  H   ARG A  89      -0.332  -6.472  21.056  1.00  1.160          H  
ATOM   1348  HA  ARG A  89       1.515  -7.648  19.159  1.00  1.250          H  
ATOM   1349 1HB  ARG A  89      -1.492  -7.727  19.468  1.00  1.710          H  
ATOM   1350 2HB  ARG A  89      -0.625  -8.636  18.259  1.00  1.710          H  
ATOM   1351 1HG  ARG A  89       0.526  -9.919  19.960  1.00  1.710          H  
ATOM   1352 2HG  ARG A  89      -0.206  -8.922  21.243  1.00  1.710          H  
ATOM   1353 1HD  ARG A  89      -2.409  -9.646  20.537  1.00  1.710          H  
ATOM   1354 2HD  ARG A  89      -1.667 -10.699  19.304  1.00  1.710          H  
ATOM   1355  HE  ARG A  89      -0.449 -11.385  21.703  1.00  1.710          H  
ATOM   1356 1HH1 ARG A  89      -3.774 -11.411  20.480  1.00  1.710          H  
ATOM   1357 2HH1 ARG A  89      -4.239 -12.760  21.496  1.00  1.710          H  
ATOM   1358 1HH2 ARG A  89      -1.114 -13.118  22.993  1.00  1.710          H  
ATOM   1359 2HH2 ARG A  89      -2.755 -13.714  22.907  1.00  1.710          H  
ATOM   1360  N   TYR A  90      -0.523  -5.253  18.072  1.00  0.720          N  
ATOM   1361  CA  TYR A  90      -0.799  -4.505  16.857  1.00  0.740          C  
ATOM   1362  C   TYR A  90      -0.527  -3.001  16.938  1.00  0.680          C  
ATOM   1363  O   TYR A  90       0.158  -2.437  16.074  1.00  0.730          O  
ATOM   1364  CB  TYR A  90      -2.274  -4.704  16.516  1.00  1.030          C  
ATOM   1365  CG  TYR A  90      -2.660  -6.154  16.427  1.00  1.030          C  
ATOM   1366  CD1 TYR A  90      -3.376  -6.711  17.474  1.00  1.030          C  
ATOM   1367  CD2 TYR A  90      -2.299  -6.929  15.347  1.00  1.030          C  
ATOM   1368  CE1 TYR A  90      -3.738  -8.032  17.442  1.00  1.030          C  
ATOM   1369  CE2 TYR A  90      -2.660  -8.260  15.313  1.00  1.030          C  
ATOM   1370  CZ  TYR A  90      -3.379  -8.809  16.352  1.00  1.030          C  
ATOM   1371  OH  TYR A  90      -3.739 -10.137  16.316  1.00  1.030          O  
ATOM   1372  H   TYR A  90      -1.051  -5.027  18.913  1.00  0.860          H  
ATOM   1373  HA  TYR A  90      -0.180  -4.905  16.055  1.00  0.890          H  
ATOM   1374 1HB  TYR A  90      -2.898  -4.229  17.278  1.00  1.230          H  
ATOM   1375 2HB  TYR A  90      -2.499  -4.228  15.563  1.00  1.230          H  
ATOM   1376  HD1 TYR A  90      -3.650  -6.094  18.327  1.00  1.230          H  
ATOM   1377  HD2 TYR A  90      -1.726  -6.495  14.528  1.00  1.230          H  
ATOM   1378  HE1 TYR A  90      -4.303  -8.462  18.267  1.00  1.230          H  
ATOM   1379  HE2 TYR A  90      -2.374  -8.879  14.464  1.00  1.230          H  
ATOM   1380  HH  TYR A  90      -3.414 -10.535  15.503  1.00  1.230          H  
ATOM   1381  N   ASN A  91      -1.044  -2.336  17.979  1.00  0.670          N  
ATOM   1382  CA  ASN A  91      -0.989  -0.869  17.986  1.00  0.810          C  
ATOM   1383  C   ASN A  91       0.413  -0.291  18.124  1.00  0.790          C  
ATOM   1384  O   ASN A  91       0.833   0.499  17.272  1.00  0.810          O  
ATOM   1385  CB  ASN A  91      -1.859  -0.285  19.084  1.00  1.080          C  
ATOM   1386  CG  ASN A  91      -2.105   1.197  18.958  1.00  1.080          C  
ATOM   1387  OD1 ASN A  91      -2.759   1.639  18.006  1.00  1.080          O  
ATOM   1388  ND2 ASN A  91      -1.615   1.963  19.899  1.00  1.080          N  
ATOM   1389  H   ASN A  91      -1.550  -2.859  18.698  1.00  0.800          H  
ATOM   1390  HA  ASN A  91      -1.380  -0.521  17.029  1.00  0.970          H  
ATOM   1391 1HB  ASN A  91      -2.809  -0.820  19.144  1.00  1.290          H  
ATOM   1392 2HB  ASN A  91      -1.345  -0.405  20.018  1.00  1.290          H  
ATOM   1393 1HD2 ASN A  91      -1.781   2.951  19.873  1.00  1.290          H  
ATOM   1394 2HD2 ASN A  91      -1.078   1.570  20.646  1.00  1.290          H  
ATOM   1395  N   ALA A  92       1.135  -0.619  19.207  1.00  0.830          N  
ATOM   1396  CA  ALA A  92       2.433   0.010  19.360  1.00  0.950          C  
ATOM   1397  C   ALA A  92       3.392  -0.410  18.236  1.00  0.820          C  
ATOM   1398  O   ALA A  92       4.128   0.451  17.751  1.00  0.850          O  
ATOM   1399  CB  ALA A  92       3.013  -0.252  20.745  1.00  1.280          C  
ATOM   1400  H   ALA A  92       0.813  -1.301  19.900  1.00  1.000          H  
ATOM   1401  HA  ALA A  92       2.289   1.086  19.275  1.00  1.140          H  
ATOM   1402 1HB  ALA A  92       3.959   0.285  20.844  1.00  1.540          H  
ATOM   1403 2HB  ALA A  92       2.315   0.115  21.478  1.00  1.540          H  
ATOM   1404 3HB  ALA A  92       3.184  -1.286  20.935  1.00  1.540          H  
ATOM   1405  N   PRO A  93       3.477  -1.706  17.808  1.00  0.760          N  
ATOM   1406  CA  PRO A  93       4.293  -2.142  16.688  1.00  0.770          C  
ATOM   1407  C   PRO A  93       4.035  -1.355  15.415  1.00  0.700          C  
ATOM   1408  O   PRO A  93       4.971  -1.064  14.667  1.00  0.740          O  
ATOM   1409  CB  PRO A  93       3.896  -3.610  16.536  1.00  1.160          C  
ATOM   1410  CG  PRO A  93       3.510  -4.034  17.919  1.00  1.160          C  
ATOM   1411  CD  PRO A  93       2.811  -2.850  18.513  1.00  1.160          C  
ATOM   1412  HA  PRO A  93       5.356  -2.057  16.977  1.00  0.920          H  
ATOM   1413 1HB  PRO A  93       3.053  -3.700  15.827  1.00  1.390          H  
ATOM   1414 2HB  PRO A  93       4.729  -4.193  16.124  1.00  1.390          H  
ATOM   1415 1HG  PRO A  93       2.865  -4.920  17.877  1.00  1.390          H  
ATOM   1416 2HG  PRO A  93       4.391  -4.328  18.501  1.00  1.390          H  
ATOM   1417 1HD  PRO A  93       1.771  -2.934  18.282  1.00  1.390          H  
ATOM   1418 2HD  PRO A  93       2.993  -2.870  19.573  1.00  1.390          H  
ATOM   1419  N   SER A  94       2.773  -0.951  15.205  1.00  0.670          N  
ATOM   1420  CA  SER A  94       2.399  -0.196  14.025  1.00  0.740          C  
ATOM   1421  C   SER A  94       2.914   1.227  14.133  1.00  0.740          C  
ATOM   1422  O   SER A  94       3.439   1.766  13.160  1.00  0.760          O  
ATOM   1423  CB  SER A  94       0.905  -0.239  13.844  1.00  1.010          C  
ATOM   1424  OG  SER A  94       0.464  -1.538  13.551  1.00  1.010          O  
ATOM   1425  H   SER A  94       2.009  -1.231  15.827  1.00  0.800          H  
ATOM   1426  HA  SER A  94       2.859  -0.663  13.156  1.00  0.890          H  
ATOM   1427 1HB  SER A  94       0.446   0.086  14.757  1.00  1.210          H  
ATOM   1428 2HB  SER A  94       0.611   0.444  13.048  1.00  1.210          H  
ATOM   1429  HG  SER A  94       0.469  -2.018  14.406  1.00  1.210          H  
ATOM   1430  N   ILE A  95       2.802   1.829  15.322  1.00  0.790          N  
ATOM   1431  CA  ILE A  95       3.306   3.185  15.519  1.00  0.860          C  
ATOM   1432  C   ILE A  95       4.810   3.209  15.294  1.00  0.760          C  
ATOM   1433  O   ILE A  95       5.303   3.992  14.474  1.00  0.750          O  
ATOM   1434  CB  ILE A  95       2.960   3.710  16.941  1.00  1.180          C  
ATOM   1435  CG1 ILE A  95       1.414   3.915  17.056  1.00  1.180          C  
ATOM   1436  CG2 ILE A  95       3.759   4.992  17.285  1.00  1.180          C  
ATOM   1437  CD1 ILE A  95       0.903   4.152  18.473  1.00  1.180          C  
ATOM   1438  H   ILE A  95       2.302   1.330  16.069  1.00  0.950          H  
ATOM   1439  HA  ILE A  95       2.855   3.848  14.784  1.00  1.030          H  
ATOM   1440  HB  ILE A  95       3.225   2.938  17.666  1.00  1.410          H  
ATOM   1441 1HG1 ILE A  95       1.123   4.754  16.433  1.00  1.410          H  
ATOM   1442 2HG1 ILE A  95       0.920   3.022  16.675  1.00  1.410          H  
ATOM   1443 1HG2 ILE A  95       3.526   5.329  18.286  1.00  1.410          H  
ATOM   1444 2HG2 ILE A  95       4.834   4.802  17.232  1.00  1.410          H  
ATOM   1445 3HG2 ILE A  95       3.519   5.756  16.593  1.00  1.410          H  
ATOM   1446 1HD1 ILE A  95      -0.177   4.265  18.457  1.00  1.410          H  
ATOM   1447 2HD1 ILE A  95       1.163   3.298  19.100  1.00  1.410          H  
ATOM   1448 3HD1 ILE A  95       1.341   5.050  18.887  1.00  1.410          H  
ATOM   1449  N   ASP A  96       5.537   2.296  15.953  1.00  0.720          N  
ATOM   1450  CA  ASP A  96       6.986   2.252  15.789  1.00  0.700          C  
ATOM   1451  C   ASP A  96       7.367   1.973  14.340  1.00  0.620          C  
ATOM   1452  O   ASP A  96       8.327   2.564  13.813  1.00  0.620          O  
ATOM   1453  CB  ASP A  96       7.594   1.172  16.687  1.00  0.990          C  
ATOM   1454  CG  ASP A  96       7.613   1.523  18.182  1.00  0.990          C  
ATOM   1455  OD1 ASP A  96       7.458   2.670  18.532  1.00  0.990          O  
ATOM   1456  OD2 ASP A  96       7.804   0.620  18.957  1.00  0.990          O  
ATOM   1457  H   ASP A  96       5.071   1.663  16.613  1.00  0.860          H  
ATOM   1458  HA  ASP A  96       7.394   3.221  16.074  1.00  0.840          H  
ATOM   1459 1HB  ASP A  96       7.014   0.252  16.562  1.00  1.190          H  
ATOM   1460 2HB  ASP A  96       8.611   0.961  16.363  1.00  1.190          H  
ATOM   1461  N   GLY A  97       6.601   1.085  13.694  1.00  0.600          N  
ATOM   1462  CA  GLY A  97       6.794   0.693  12.321  1.00  0.600          C  
ATOM   1463  C   GLY A  97       6.692   1.877  11.386  1.00  0.600          C  
ATOM   1464  O   GLY A  97       7.624   2.128  10.617  1.00  0.620          O  
ATOM   1465  H   GLY A  97       5.849   0.604  14.190  1.00  0.720          H  
ATOM   1466 1HA  GLY A  97       7.766   0.214  12.212  1.00  0.720          H  
ATOM   1467 2HA  GLY A  97       6.035  -0.047  12.060  1.00  0.720          H  
ATOM   1468  N   ASP A  98       5.573   2.614  11.437  1.00  0.620          N  
ATOM   1469  CA  ASP A  98       5.386   3.757  10.554  1.00  0.680          C  
ATOM   1470  C   ASP A  98       6.392   4.863  10.794  1.00  0.660          C  
ATOM   1471  O   ASP A  98       6.875   5.472   9.836  1.00  0.680          O  
ATOM   1472  CB  ASP A  98       3.994   4.351  10.679  1.00  0.930          C  
ATOM   1473  CG  ASP A  98       2.922   3.502  10.082  1.00  0.930          C  
ATOM   1474  OD1 ASP A  98       3.222   2.546   9.408  1.00  0.930          O  
ATOM   1475  OD2 ASP A  98       1.793   3.858  10.234  1.00  0.930          O  
ATOM   1476  H   ASP A  98       4.830   2.348  12.090  1.00  0.740          H  
ATOM   1477  HA  ASP A  98       5.504   3.407   9.532  1.00  0.820          H  
ATOM   1478 1HB  ASP A  98       3.767   4.501  11.741  1.00  1.110          H  
ATOM   1479 2HB  ASP A  98       3.981   5.315  10.202  1.00  1.110          H  
ATOM   1480  N   ASP A  99       6.752   5.141  12.054  1.00  0.660          N  
ATOM   1481  CA  ASP A  99       7.740   6.190  12.266  1.00  0.700          C  
ATOM   1482  C   ASP A  99       9.085   5.795  11.676  1.00  0.650          C  
ATOM   1483  O   ASP A  99       9.751   6.621  11.034  1.00  0.670          O  
ATOM   1484  CB  ASP A  99       7.918   6.520  13.752  1.00  0.960          C  
ATOM   1485  CG  ASP A  99       6.799   7.349  14.372  1.00  0.960          C  
ATOM   1486  OD1 ASP A  99       6.028   7.931  13.650  1.00  0.960          O  
ATOM   1487  OD2 ASP A  99       6.757   7.412  15.577  1.00  0.960          O  
ATOM   1488  H   ASP A  99       6.321   4.659  12.854  1.00  0.790          H  
ATOM   1489  HA  ASP A  99       7.397   7.090  11.758  1.00  0.840          H  
ATOM   1490 1HB  ASP A  99       7.984   5.578  14.310  1.00  1.160          H  
ATOM   1491 2HB  ASP A  99       8.861   7.044  13.893  1.00  1.160          H  
ATOM   1492  N   THR A 100       9.464   4.522  11.843  1.00  0.600          N  
ATOM   1493  CA  THR A 100      10.725   4.019  11.325  1.00  0.590          C  
ATOM   1494  C   THR A 100      10.718   3.998   9.805  1.00  0.550          C  
ATOM   1495  O   THR A 100      11.664   4.467   9.162  1.00  0.570          O  
ATOM   1496  CB  THR A 100      10.996   2.583  11.830  1.00  0.830          C  
ATOM   1497  OG1 THR A 100      11.056   2.579  13.264  1.00  0.830          O  
ATOM   1498  CG2 THR A 100      12.336   2.078  11.261  1.00  0.830          C  
ATOM   1499  H   THR A 100       8.888   3.887  12.404  1.00  0.720          H  
ATOM   1500  HA  THR A 100      11.527   4.675  11.659  1.00  0.710          H  
ATOM   1501  HB  THR A 100      10.190   1.923  11.510  1.00  1.000          H  
ATOM   1502  HG1 THR A 100      10.139   2.689  13.617  1.00  1.000          H  
ATOM   1503 1HG2 THR A 100      12.521   1.071  11.625  1.00  1.000          H  
ATOM   1504 2HG2 THR A 100      12.301   2.061  10.172  1.00  1.000          H  
ATOM   1505 3HG2 THR A 100      13.139   2.736  11.585  1.00  1.000          H  
ATOM   1506  N   THR A 101       9.637   3.458   9.239  1.00  0.550          N  
ATOM   1507  CA  THR A 101       9.474   3.288   7.810  1.00  0.590          C  
ATOM   1508  C   THR A 101       9.482   4.637   7.131  1.00  0.590          C  
ATOM   1509  O   THR A 101      10.179   4.821   6.130  1.00  0.630          O  
ATOM   1510  CB  THR A 101       8.149   2.557   7.491  1.00  0.810          C  
ATOM   1511  OG1 THR A 101       8.149   1.259   8.105  1.00  0.810          O  
ATOM   1512  CG2 THR A 101       7.993   2.381   5.991  1.00  0.810          C  
ATOM   1513  H   THR A 101       8.902   3.104   9.840  1.00  0.660          H  
ATOM   1514  HA  THR A 101      10.310   2.700   7.428  1.00  0.710          H  
ATOM   1515  HB  THR A 101       7.316   3.135   7.882  1.00  0.970          H  
ATOM   1516  HG1 THR A 101       8.043   1.371   9.075  1.00  0.970          H  
ATOM   1517 1HG2 THR A 101       7.070   1.871   5.810  1.00  0.970          H  
ATOM   1518 2HG2 THR A 101       7.973   3.350   5.490  1.00  0.970          H  
ATOM   1519 3HG2 THR A 101       8.822   1.791   5.605  1.00  0.970          H  
ATOM   1520  N   PHE A 102       8.707   5.590   7.667  1.00  0.620          N  
ATOM   1521  CA  PHE A 102       8.686   6.928   7.127  1.00  0.690          C  
ATOM   1522  C   PHE A 102      10.052   7.565   7.219  1.00  0.680          C  
ATOM   1523  O   PHE A 102      10.547   8.113   6.243  1.00  0.750          O  
ATOM   1524  CB  PHE A 102       7.665   7.831   7.779  1.00  0.940          C  
ATOM   1525  CG  PHE A 102       7.784   9.220   7.215  1.00  0.940          C  
ATOM   1526  CD1 PHE A 102       7.416   9.486   5.903  1.00  0.940          C  
ATOM   1527  CD2 PHE A 102       8.259  10.258   7.983  1.00  0.940          C  
ATOM   1528  CE1 PHE A 102       7.516  10.726   5.389  1.00  0.940          C  
ATOM   1529  CE2 PHE A 102       8.366  11.514   7.458  1.00  0.940          C  
ATOM   1530  CZ  PHE A 102       7.991  11.742   6.159  1.00  0.940          C  
ATOM   1531  H   PHE A 102       8.116   5.385   8.475  1.00  0.740          H  
ATOM   1532  HA  PHE A 102       8.416   6.854   6.077  1.00  0.830          H  
ATOM   1533 1HB  PHE A 102       6.660   7.453   7.613  1.00  1.130          H  
ATOM   1534 2HB  PHE A 102       7.836   7.864   8.859  1.00  1.130          H  
ATOM   1535  HD1 PHE A 102       7.052   8.687   5.275  1.00  1.130          H  
ATOM   1536  HD2 PHE A 102       8.556  10.068   9.017  1.00  1.130          H  
ATOM   1537  HE1 PHE A 102       7.218  10.908   4.365  1.00  1.130          H  
ATOM   1538  HE2 PHE A 102       8.746  12.332   8.070  1.00  1.130          H  
ATOM   1539  HZ  PHE A 102       8.072  12.740   5.741  1.00  1.130          H  
ATOM   1540  N   THR A 103      10.705   7.504   8.379  1.00  0.630          N  
ATOM   1541  CA  THR A 103      12.006   8.138   8.492  1.00  0.650          C  
ATOM   1542  C   THR A 103      12.931   7.639   7.385  1.00  0.630          C  
ATOM   1543  O   THR A 103      13.645   8.438   6.763  1.00  0.670          O  
ATOM   1544  CB  THR A 103      12.651   7.868   9.866  1.00  0.900          C  
ATOM   1545  OG1 THR A 103      11.805   8.391  10.902  1.00  0.900          O  
ATOM   1546  CG2 THR A 103      14.019   8.557   9.941  1.00  0.900          C  
ATOM   1547  H   THR A 103      10.302   7.050   9.200  1.00  0.760          H  
ATOM   1548  HA  THR A 103      11.878   9.213   8.374  1.00  0.780          H  
ATOM   1549  HB  THR A 103      12.768   6.793  10.012  1.00  1.080          H  
ATOM   1550  HG1 THR A 103      10.999   7.833  10.970  1.00  1.080          H  
ATOM   1551 1HG2 THR A 103      14.459   8.369  10.917  1.00  1.080          H  
ATOM   1552 2HG2 THR A 103      14.682   8.170   9.170  1.00  1.080          H  
ATOM   1553 3HG2 THR A 103      13.890   9.630   9.801  1.00  1.080          H  
ATOM   1554  N   GLN A 104      12.952   6.319   7.151  1.00  0.610          N  
ATOM   1555  CA  GLN A 104      13.796   5.745   6.112  1.00  0.640          C  
ATOM   1556  C   GLN A 104      13.368   6.206   4.711  1.00  0.670          C  
ATOM   1557  O   GLN A 104      14.217   6.597   3.906  1.00  0.730          O  
ATOM   1558  CB  GLN A 104      13.720   4.224   6.207  1.00  0.880          C  
ATOM   1559  CG  GLN A 104      14.379   3.645   7.451  1.00  0.880          C  
ATOM   1560  CD  GLN A 104      14.084   2.173   7.610  1.00  0.880          C  
ATOM   1561  OE1 GLN A 104      13.222   1.631   6.912  1.00  0.880          O  
ATOM   1562  NE2 GLN A 104      14.783   1.518   8.526  1.00  0.880          N  
ATOM   1563  H   GLN A 104      12.375   5.702   7.735  1.00  0.730          H  
ATOM   1564  HA  GLN A 104      14.820   6.068   6.282  1.00  0.770          H  
ATOM   1565 1HB  GLN A 104      12.672   3.921   6.215  1.00  1.060          H  
ATOM   1566 2HB  GLN A 104      14.185   3.778   5.331  1.00  1.060          H  
ATOM   1567 1HG  GLN A 104      15.457   3.772   7.367  1.00  1.060          H  
ATOM   1568 2HG  GLN A 104      14.015   4.168   8.330  1.00  1.060          H  
ATOM   1569 1HE2 GLN A 104      14.624   0.541   8.674  1.00  1.060          H  
ATOM   1570 2HE2 GLN A 104      15.471   1.997   9.073  1.00  1.060          H  
ATOM   1571  N   TYR A 105      12.053   6.217   4.443  1.00  0.670          N  
ATOM   1572  CA  TYR A 105      11.478   6.650   3.170  1.00  0.750          C  
ATOM   1573  C   TYR A 105      11.889   8.077   2.863  1.00  0.670          C  
ATOM   1574  O   TYR A 105      12.381   8.388   1.772  1.00  0.630          O  
ATOM   1575  CB  TYR A 105       9.947   6.559   3.251  1.00  1.020          C  
ATOM   1576  CG  TYR A 105       9.185   7.058   2.055  1.00  1.020          C  
ATOM   1577  CD1 TYR A 105       9.016   6.263   0.953  1.00  1.020          C  
ATOM   1578  CD2 TYR A 105       8.637   8.328   2.066  1.00  1.020          C  
ATOM   1579  CE1 TYR A 105       8.310   6.721  -0.128  1.00  1.020          C  
ATOM   1580  CE2 TYR A 105       7.944   8.767   0.972  1.00  1.020          C  
ATOM   1581  CZ  TYR A 105       7.779   7.976  -0.111  1.00  1.020          C  
ATOM   1582  OH  TYR A 105       7.092   8.429  -1.206  1.00  1.020          O  
ATOM   1583  H   TYR A 105      11.408   5.859   5.154  1.00  0.800          H  
ATOM   1584  HA  TYR A 105      11.851   6.004   2.375  1.00  0.900          H  
ATOM   1585 1HB  TYR A 105       9.658   5.528   3.441  1.00  1.220          H  
ATOM   1586 2HB  TYR A 105       9.616   7.133   4.101  1.00  1.220          H  
ATOM   1587  HD1 TYR A 105       9.436   5.275   0.928  1.00  1.220          H  
ATOM   1588  HD2 TYR A 105       8.761   8.977   2.932  1.00  1.220          H  
ATOM   1589  HE1 TYR A 105       8.173   6.090  -1.004  1.00  1.220          H  
ATOM   1590  HE2 TYR A 105       7.530   9.727   0.959  1.00  1.220          H  
ATOM   1591  HH  TYR A 105       6.953   9.382  -1.145  1.00  1.220          H  
ATOM   1592  N   TRP A 106      11.669   8.940   3.850  1.00  0.690          N  
ATOM   1593  CA  TRP A 106      11.949  10.353   3.792  1.00  0.660          C  
ATOM   1594  C   TRP A 106      13.424  10.581   3.546  1.00  0.620          C  
ATOM   1595  O   TRP A 106      13.787  11.260   2.588  1.00  0.610          O  
ATOM   1596  CB  TRP A 106      11.525  10.981   5.124  1.00  0.940          C  
ATOM   1597  CG  TRP A 106      11.762  12.450   5.271  1.00  0.940          C  
ATOM   1598  CD1 TRP A 106      10.912  13.442   4.926  1.00  0.940          C  
ATOM   1599  CD2 TRP A 106      12.927  13.102   5.825  1.00  0.940          C  
ATOM   1600  NE1 TRP A 106      11.458  14.659   5.215  1.00  0.940          N  
ATOM   1601  CE2 TRP A 106      12.689  14.472   5.764  1.00  0.940          C  
ATOM   1602  CE3 TRP A 106      14.132  12.642   6.362  1.00  0.940          C  
ATOM   1603  CZ2 TRP A 106      13.611  15.395   6.211  1.00  0.940          C  
ATOM   1604  CZ3 TRP A 106      15.059  13.565   6.804  1.00  0.940          C  
ATOM   1605  CH2 TRP A 106      14.806  14.908   6.730  1.00  0.940          C  
ATOM   1606  H   TRP A 106      11.262   8.576   4.706  1.00  0.830          H  
ATOM   1607  HA  TRP A 106      11.375  10.793   2.979  1.00  0.790          H  
ATOM   1608 1HB  TRP A 106      10.477  10.787   5.273  1.00  1.120          H  
ATOM   1609 2HB  TRP A 106      12.045  10.475   5.933  1.00  1.120          H  
ATOM   1610  HD1 TRP A 106       9.946  13.295   4.493  1.00  1.120          H  
ATOM   1611  HE1 TRP A 106      11.022  15.558   5.053  1.00  1.120          H  
ATOM   1612  HE3 TRP A 106      14.340  11.581   6.432  1.00  1.120          H  
ATOM   1613  HZ2 TRP A 106      13.427  16.467   6.162  1.00  1.120          H  
ATOM   1614  HZ3 TRP A 106      15.997  13.197   7.217  1.00  1.120          H  
ATOM   1615  HH2 TRP A 106      15.558  15.610   7.090  1.00  1.120          H  
ATOM   1616  N   SER A 107      14.288   9.928   4.327  1.00  0.630          N  
ATOM   1617  CA  SER A 107      15.722  10.119   4.190  1.00  0.640          C  
ATOM   1618  C   SER A 107      16.203   9.768   2.796  1.00  0.620          C  
ATOM   1619  O   SER A 107      16.958  10.536   2.179  1.00  0.630          O  
ATOM   1620  CB  SER A 107      16.454   9.280   5.215  1.00  0.890          C  
ATOM   1621  OG  SER A 107      17.842   9.444   5.108  1.00  0.890          O  
ATOM   1622  H   SER A 107      13.946   9.341   5.091  1.00  0.760          H  
ATOM   1623  HA  SER A 107      15.946  11.169   4.374  1.00  0.770          H  
ATOM   1624 1HB  SER A 107      16.124   9.564   6.214  1.00  1.070          H  
ATOM   1625 2HB  SER A 107      16.192   8.231   5.073  1.00  1.070          H  
ATOM   1626  HG  SER A 107      18.224   8.885   5.786  1.00  1.070          H  
ATOM   1627  N   VAL A 108      15.749   8.626   2.267  1.00  0.610          N  
ATOM   1628  CA  VAL A 108      16.193   8.249   0.945  1.00  0.610          C  
ATOM   1629  C   VAL A 108      15.706   9.260  -0.077  1.00  0.550          C  
ATOM   1630  O   VAL A 108      16.504   9.675  -0.918  1.00  0.550          O  
ATOM   1631  CB  VAL A 108      15.727   6.831   0.566  1.00  0.850          C  
ATOM   1632  CG1 VAL A 108      16.053   6.539  -0.933  1.00  0.850          C  
ATOM   1633  CG2 VAL A 108      16.426   5.819   1.455  1.00  0.850          C  
ATOM   1634  H   VAL A 108      15.128   8.018   2.808  1.00  0.730          H  
ATOM   1635  HA  VAL A 108      17.280   8.251   0.938  1.00  0.730          H  
ATOM   1636  HB  VAL A 108      14.655   6.761   0.715  1.00  1.020          H  
ATOM   1637 1HG1 VAL A 108      15.723   5.533  -1.192  1.00  1.020          H  
ATOM   1638 2HG1 VAL A 108      15.543   7.252  -1.575  1.00  1.020          H  
ATOM   1639 3HG1 VAL A 108      17.127   6.613  -1.091  1.00  1.020          H  
ATOM   1640 1HG2 VAL A 108      16.090   4.815   1.198  1.00  1.020          H  
ATOM   1641 2HG2 VAL A 108      17.503   5.892   1.310  1.00  1.020          H  
ATOM   1642 3HG2 VAL A 108      16.191   6.021   2.495  1.00  1.020          H  
ATOM   1643  N   ARG A 109      14.434   9.678  -0.009  1.00  0.540          N  
ATOM   1644  CA  ARG A 109      13.908  10.646  -0.966  1.00  0.550          C  
ATOM   1645  C   ARG A 109      14.628  11.998  -0.892  1.00  0.570          C  
ATOM   1646  O   ARG A 109      14.895  12.621  -1.930  1.00  0.600          O  
ATOM   1647  CB  ARG A 109      12.417  10.866  -0.727  1.00  0.770          C  
ATOM   1648  CG  ARG A 109      11.491   9.678  -1.057  1.00  0.770          C  
ATOM   1649  CD  ARG A 109      11.255   9.505  -2.512  1.00  0.770          C  
ATOM   1650  NE  ARG A 109      12.302   8.709  -3.168  1.00  0.770          N  
ATOM   1651  CZ  ARG A 109      12.631   8.763  -4.486  1.00  0.770          C  
ATOM   1652  NH1 ARG A 109      12.025   9.610  -5.297  1.00  0.770          N  
ATOM   1653  NH2 ARG A 109      13.572   7.963  -4.976  1.00  0.770          N  
ATOM   1654  H   ARG A 109      13.809   9.297   0.713  1.00  0.650          H  
ATOM   1655  HA  ARG A 109      14.056  10.248  -1.962  1.00  0.660          H  
ATOM   1656 1HB  ARG A 109      12.263  11.098   0.328  1.00  0.920          H  
ATOM   1657 2HB  ARG A 109      12.078  11.726  -1.300  1.00  0.920          H  
ATOM   1658 1HG  ARG A 109      11.941   8.770  -0.696  1.00  0.920          H  
ATOM   1659 2HG  ARG A 109      10.526   9.818  -0.564  1.00  0.920          H  
ATOM   1660 1HD  ARG A 109      10.311   8.967  -2.629  1.00  0.920          H  
ATOM   1661 2HD  ARG A 109      11.190  10.478  -2.987  1.00  0.920          H  
ATOM   1662  HE  ARG A 109      12.784   8.038  -2.585  1.00  0.920          H  
ATOM   1663 1HH1 ARG A 109      11.321  10.240  -4.943  1.00  0.920          H  
ATOM   1664 2HH1 ARG A 109      12.274   9.636  -6.274  1.00  0.920          H  
ATOM   1665 1HH2 ARG A 109      14.054   7.307  -4.377  1.00  0.920          H  
ATOM   1666 2HH2 ARG A 109      13.814   8.009  -5.956  1.00  0.920          H  
ATOM   1667  N   GLN A 110      14.982  12.442   0.324  1.00  0.610          N  
ATOM   1668  CA  GLN A 110      15.679  13.713   0.499  1.00  0.710          C  
ATOM   1669  C   GLN A 110      17.060  13.663  -0.131  1.00  0.730          C  
ATOM   1670  O   GLN A 110      17.568  14.683  -0.584  1.00  0.820          O  
ATOM   1671  CB  GLN A 110      15.814  14.109   1.978  1.00  0.950          C  
ATOM   1672  CG  GLN A 110      14.511  14.462   2.695  1.00  0.950          C  
ATOM   1673  CD  GLN A 110      13.744  15.566   2.049  1.00  0.950          C  
ATOM   1674  OE1 GLN A 110      14.293  16.593   1.633  1.00  0.950          O  
ATOM   1675  NE2 GLN A 110      12.439  15.372   1.946  1.00  0.950          N  
ATOM   1676  H   GLN A 110      14.701  11.902   1.146  1.00  0.730          H  
ATOM   1677  HA  GLN A 110      15.116  14.488  -0.015  1.00  0.850          H  
ATOM   1678 1HB  GLN A 110      16.263  13.276   2.526  1.00  1.140          H  
ATOM   1679 2HB  GLN A 110      16.490  14.957   2.066  1.00  1.140          H  
ATOM   1680 1HG  GLN A 110      13.868  13.607   2.737  1.00  1.140          H  
ATOM   1681 2HG  GLN A 110      14.772  14.772   3.693  1.00  1.140          H  
ATOM   1682 1HE2 GLN A 110      11.853  16.070   1.535  1.00  1.140          H  
ATOM   1683 2HE2 GLN A 110      12.031  14.521   2.293  1.00  1.140          H  
ATOM   1684  N   SER A 111      17.690  12.490  -0.129  1.00  0.690          N  
ATOM   1685  CA  SER A 111      18.985  12.311  -0.760  1.00  0.760          C  
ATOM   1686  C   SER A 111      18.844  12.202  -2.287  1.00  0.700          C  
ATOM   1687  O   SER A 111      19.531  12.907  -3.045  1.00  0.800          O  
ATOM   1688  CB  SER A 111      19.661  11.076  -0.205  1.00  1.040          C  
ATOM   1689  OG  SER A 111      20.906  10.865  -0.809  1.00  1.040          O  
ATOM   1690  H   SER A 111      17.259  11.691   0.349  1.00  0.830          H  
ATOM   1691  HA  SER A 111      19.602  13.180  -0.533  1.00  0.910          H  
ATOM   1692 1HB  SER A 111      19.785  11.186   0.872  1.00  1.240          H  
ATOM   1693 2HB  SER A 111      19.020  10.210  -0.368  1.00  1.240          H  
ATOM   1694  HG  SER A 111      21.299  10.125  -0.344  1.00  1.240          H  
ATOM   1695  N   LYS A 112      17.956  11.308  -2.745  1.00  0.580          N  
ATOM   1696  CA  LYS A 112      17.807  11.005  -4.165  1.00  0.540          C  
ATOM   1697  C   LYS A 112      17.338  12.174  -5.015  1.00  0.530          C  
ATOM   1698  O   LYS A 112      17.791  12.324  -6.157  1.00  0.530          O  
ATOM   1699  CB  LYS A 112      16.832   9.837  -4.362  1.00  0.770          C  
ATOM   1700  CG  LYS A 112      17.318   8.453  -3.877  1.00  0.770          C  
ATOM   1701  CD  LYS A 112      18.456   7.875  -4.716  1.00  0.770          C  
ATOM   1702  CE  LYS A 112      18.814   6.466  -4.246  1.00  0.770          C  
ATOM   1703  NZ  LYS A 112      19.940   5.879  -5.033  1.00  0.770          N  
ATOM   1704  H   LYS A 112      17.396  10.788  -2.065  1.00  0.700          H  
ATOM   1705  HA  LYS A 112      18.782  10.710  -4.540  1.00  0.650          H  
ATOM   1706 1HB  LYS A 112      15.911  10.059  -3.818  1.00  0.930          H  
ATOM   1707 2HB  LYS A 112      16.572   9.757  -5.415  1.00  0.930          H  
ATOM   1708 1HG  LYS A 112      17.677   8.550  -2.854  1.00  0.930          H  
ATOM   1709 2HG  LYS A 112      16.481   7.760  -3.879  1.00  0.930          H  
ATOM   1710 1HD  LYS A 112      18.165   7.847  -5.768  1.00  0.930          H  
ATOM   1711 2HD  LYS A 112      19.343   8.495  -4.615  1.00  0.930          H  
ATOM   1712 1HE  LYS A 112      19.100   6.507  -3.195  1.00  0.930          H  
ATOM   1713 2HE  LYS A 112      17.938   5.823  -4.348  1.00  0.930          H  
ATOM   1714 1HZ  LYS A 112      20.145   4.951  -4.689  1.00  0.930          H  
ATOM   1715 2HZ  LYS A 112      19.682   5.825  -6.009  1.00  0.930          H  
ATOM   1716 3HZ  LYS A 112      20.761   6.460  -4.936  1.00  0.930          H  
ATOM   1717  N   ARG A 113      16.433  13.006  -4.500  1.00  0.580          N  
ATOM   1718  CA  ARG A 113      15.948  14.114  -5.304  1.00  0.680          C  
ATOM   1719  C   ARG A 113      17.072  15.104  -5.703  1.00  0.720          C  
ATOM   1720  O   ARG A 113      17.290  15.281  -6.911  1.00  0.730          O  
ATOM   1721  CB  ARG A 113      14.778  14.799  -4.593  1.00  0.910          C  
ATOM   1722  CG  ARG A 113      14.140  15.979  -5.322  1.00  0.910          C  
ATOM   1723  CD  ARG A 113      13.002  16.568  -4.540  1.00  0.910          C  
ATOM   1724  NE  ARG A 113      13.475  17.243  -3.306  1.00  0.910          N  
ATOM   1725  CZ  ARG A 113      13.339  16.800  -2.022  1.00  0.910          C  
ATOM   1726  NH1 ARG A 113      12.739  15.652  -1.754  1.00  0.910          N  
ATOM   1727  NH2 ARG A 113      13.832  17.547  -1.038  1.00  0.910          N  
ATOM   1728  H   ARG A 113      16.042  12.845  -3.565  1.00  0.700          H  
ATOM   1729  HA  ARG A 113      15.543  13.695  -6.224  1.00  0.820          H  
ATOM   1730 1HB  ARG A 113      13.982  14.059  -4.522  1.00  1.090          H  
ATOM   1731 2HB  ARG A 113      15.003  15.049  -3.581  1.00  1.090          H  
ATOM   1732 1HG  ARG A 113      14.885  16.761  -5.470  1.00  1.090          H  
ATOM   1733 2HG  ARG A 113      13.762  15.653  -6.287  1.00  1.090          H  
ATOM   1734 1HD  ARG A 113      12.497  17.312  -5.157  1.00  1.090          H  
ATOM   1735 2HD  ARG A 113      12.290  15.790  -4.275  1.00  1.090          H  
ATOM   1736  HE  ARG A 113      13.946  18.132  -3.434  1.00  1.090          H  
ATOM   1737 1HH1 ARG A 113      12.373  15.083  -2.499  1.00  1.090          H  
ATOM   1738 2HH1 ARG A 113      12.644  15.336  -0.799  1.00  1.090          H  
ATOM   1739 1HH2 ARG A 113      14.292  18.419  -1.250  1.00  1.090          H  
ATOM   1740 2HH2 ARG A 113      13.779  17.240  -0.057  1.00  1.090          H  
ATOM   1741  N   PRO A 114      17.813  15.771  -4.773  1.00  0.840          N  
ATOM   1742  CA  PRO A 114      18.931  16.627  -5.103  1.00  0.950          C  
ATOM   1743  C   PRO A 114      20.086  15.876  -5.741  1.00  0.890          C  
ATOM   1744  O   PRO A 114      20.831  16.475  -6.506  1.00  0.960          O  
ATOM   1745  CB  PRO A 114      19.319  17.250  -3.762  1.00  1.420          C  
ATOM   1746  CG  PRO A 114      18.787  16.310  -2.740  1.00  1.420          C  
ATOM   1747  CD  PRO A 114      17.521  15.739  -3.344  1.00  1.420          C  
ATOM   1748  HA  PRO A 114      18.571  17.413  -5.784  1.00  1.140          H  
ATOM   1749 1HB  PRO A 114      20.412  17.353  -3.701  1.00  1.710          H  
ATOM   1750 2HB  PRO A 114      18.896  18.260  -3.673  1.00  1.710          H  
ATOM   1751 1HG  PRO A 114      19.521  15.522  -2.507  1.00  1.710          H  
ATOM   1752 2HG  PRO A 114      18.590  16.836  -1.795  1.00  1.710          H  
ATOM   1753 1HD  PRO A 114      17.392  14.739  -2.972  1.00  1.710          H  
ATOM   1754 2HD  PRO A 114      16.688  16.396  -3.088  1.00  1.710          H  
ATOM   1755  N   THR A 115      20.222  14.561  -5.498  1.00  0.830          N  
ATOM   1756  CA  THR A 115      21.306  13.841  -6.145  1.00  0.900          C  
ATOM   1757  C   THR A 115      21.055  13.788  -7.638  1.00  0.850          C  
ATOM   1758  O   THR A 115      21.944  14.124  -8.427  1.00  1.010          O  
ATOM   1759  CB  THR A 115      21.500  12.413  -5.583  1.00  1.230          C  
ATOM   1760  OG1 THR A 115      21.854  12.479  -4.192  1.00  1.230          O  
ATOM   1761  CG2 THR A 115      22.621  11.701  -6.343  1.00  1.230          C  
ATOM   1762  H   THR A 115      19.656  14.052  -4.812  1.00  1.000          H  
ATOM   1763  HA  THR A 115      22.231  14.389  -5.977  1.00  1.080          H  
ATOM   1764  HB  THR A 115      20.576  11.852  -5.687  1.00  1.480          H  
ATOM   1765  HG1 THR A 115      21.081  12.777  -3.670  1.00  1.480          H  
ATOM   1766 1HG2 THR A 115      22.749  10.702  -5.933  1.00  1.480          H  
ATOM   1767 2HG2 THR A 115      22.373  11.624  -7.400  1.00  1.480          H  
ATOM   1768 3HG2 THR A 115      23.546  12.262  -6.230  1.00  1.480          H  
ATOM   1769  N   GLY A 116      19.855  13.345  -8.039  1.00  0.720          N  
ATOM   1770  CA  GLY A 116      19.527  13.243  -9.452  1.00  0.820          C  
ATOM   1771  C   GLY A 116      19.616  14.604 -10.134  1.00  0.870          C  
ATOM   1772  O   GLY A 116      20.070  14.703 -11.289  1.00  0.990          O  
ATOM   1773  H   GLY A 116      19.159  13.063  -7.339  1.00  0.860          H  
ATOM   1774 1HA  GLY A 116      20.207  12.542  -9.933  1.00  0.980          H  
ATOM   1775 2HA  GLY A 116      18.519  12.842  -9.556  1.00  0.980          H  
ATOM   1776  N   SER A 117      19.176  15.656  -9.424  1.00  0.840          N  
ATOM   1777  CA  SER A 117      19.218  17.008  -9.953  1.00  0.960          C  
ATOM   1778  C   SER A 117      20.649  17.472 -10.152  1.00  1.010          C  
ATOM   1779  O   SER A 117      21.006  17.961 -11.230  1.00  1.120          O  
ATOM   1780  CB  SER A 117      18.506  17.958  -9.019  1.00  1.300          C  
ATOM   1781  OG  SER A 117      18.536  19.269  -9.512  1.00  1.300          O  
ATOM   1782  H   SER A 117      18.766  15.504  -8.493  1.00  1.010          H  
ATOM   1783  HA  SER A 117      18.715  17.019 -10.919  1.00  1.150          H  
ATOM   1784 1HB  SER A 117      17.476  17.632  -8.878  1.00  1.560          H  
ATOM   1785 2HB  SER A 117      18.993  17.927  -8.050  1.00  1.560          H  
ATOM   1786  HG  SER A 117      18.076  19.802  -8.862  1.00  1.560          H  
ATOM   1787  N   ASN A 118      21.485  17.302  -9.124  1.00  1.010          N  
ATOM   1788  CA  ASN A 118      22.856  17.749  -9.186  1.00  1.150          C  
ATOM   1789  C   ASN A 118      23.624  16.995 -10.245  1.00  1.220          C  
ATOM   1790  O   ASN A 118      24.455  17.586 -10.940  1.00  1.350          O  
ATOM   1791  CB  ASN A 118      23.525  17.582  -7.839  1.00  1.550          C  
ATOM   1792  CG  ASN A 118      23.037  18.573  -6.815  1.00  1.550          C  
ATOM   1793  OD1 ASN A 118      22.446  19.612  -7.141  1.00  1.550          O  
ATOM   1794  ND2 ASN A 118      23.280  18.268  -5.565  1.00  1.550          N  
ATOM   1795  H   ASN A 118      21.148  16.887  -8.255  1.00  1.210          H  
ATOM   1796  HA  ASN A 118      22.864  18.804  -9.458  1.00  1.380          H  
ATOM   1797 1HB  ASN A 118      23.329  16.572  -7.469  1.00  1.860          H  
ATOM   1798 2HB  ASN A 118      24.603  17.686  -7.950  1.00  1.860          H  
ATOM   1799 1HD2 ASN A 118      22.982  18.882  -4.836  1.00  1.860          H  
ATOM   1800 2HD2 ASN A 118      23.756  17.420  -5.341  1.00  1.860          H  
ATOM   1801  N   ALA A 119      23.362  15.689 -10.388  1.00  1.190          N  
ATOM   1802  CA  ALA A 119      24.043  14.909 -11.402  1.00  1.350          C  
ATOM   1803  C   ALA A 119      23.676  15.414 -12.785  1.00  1.430          C  
ATOM   1804  O   ALA A 119      24.559  15.658 -13.604  1.00  1.600          O  
ATOM   1805  CB  ALA A 119      23.684  13.445 -11.267  1.00  1.830          C  
ATOM   1806  H   ALA A 119      22.700  15.224  -9.759  1.00  1.430          H  
ATOM   1807  HA  ALA A 119      25.115  15.027 -11.265  1.00  1.620          H  
ATOM   1808 1HB  ALA A 119      24.212  12.871 -12.020  1.00  2.190          H  
ATOM   1809 2HB  ALA A 119      23.965  13.095 -10.273  1.00  2.190          H  
ATOM   1810 3HB  ALA A 119      22.610  13.325 -11.401  1.00  2.190          H  
ATOM   1811  N   THR A 120      22.391  15.706 -13.010  1.00  1.350          N  
ATOM   1812  CA  THR A 120      21.929  16.191 -14.301  1.00  1.510          C  
ATOM   1813  C   THR A 120      22.616  17.510 -14.649  1.00  1.610          C  
ATOM   1814  O   THR A 120      23.088  17.705 -15.784  1.00  1.830          O  
ATOM   1815  CB  THR A 120      20.393  16.375 -14.291  1.00  2.050          C  
ATOM   1816  OG1 THR A 120      19.759  15.109 -14.023  1.00  2.050          O  
ATOM   1817  CG2 THR A 120      19.915  16.890 -15.650  1.00  2.050          C  
ATOM   1818  H   THR A 120      21.688  15.501 -12.294  1.00  1.620          H  
ATOM   1819  HA  THR A 120      22.192  15.454 -15.060  1.00  1.810          H  
ATOM   1820  HB  THR A 120      20.114  17.084 -13.511  1.00  2.460          H  
ATOM   1821  HG1 THR A 120      19.894  14.865 -13.075  1.00  2.460          H  
ATOM   1822 1HG2 THR A 120      18.833  17.004 -15.625  1.00  2.460          H  
ATOM   1823 2HG2 THR A 120      20.372  17.853 -15.873  1.00  2.460          H  
ATOM   1824 3HG2 THR A 120      20.188  16.173 -16.424  1.00  2.460          H  
ATOM   1825  N   ILE A 121      22.676  18.412 -13.662  1.00  1.500          N  
ATOM   1826  CA  ILE A 121      23.304  19.713 -13.812  1.00  1.630          C  
ATOM   1827  C   ILE A 121      24.788  19.561 -14.090  1.00  1.740          C  
ATOM   1828  O   ILE A 121      25.318  20.217 -14.986  1.00  1.920          O  
ATOM   1829  CB  ILE A 121      23.088  20.568 -12.551  1.00  2.230          C  
ATOM   1830  CG1 ILE A 121      21.583  20.912 -12.428  1.00  2.230          C  
ATOM   1831  CG2 ILE A 121      23.966  21.849 -12.622  1.00  2.230          C  
ATOM   1832  CD1 ILE A 121      21.170  21.451 -11.070  1.00  2.230          C  
ATOM   1833  H   ILE A 121      22.234  18.175 -12.764  1.00  1.800          H  
ATOM   1834  HA  ILE A 121      22.845  20.222 -14.660  1.00  1.960          H  
ATOM   1835  HB  ILE A 121      23.360  19.986 -11.671  1.00  2.680          H  
ATOM   1836 1HG1 ILE A 121      21.335  21.656 -13.182  1.00  2.680          H  
ATOM   1837 2HG1 ILE A 121      21.000  20.018 -12.630  1.00  2.680          H  
ATOM   1838 1HG2 ILE A 121      23.820  22.450 -11.733  1.00  2.680          H  
ATOM   1839 2HG2 ILE A 121      25.018  21.585 -12.686  1.00  2.680          H  
ATOM   1840 3HG2 ILE A 121      23.689  22.432 -13.503  1.00  2.680          H  
ATOM   1841 1HD1 ILE A 121      20.100  21.655 -11.077  1.00  2.680          H  
ATOM   1842 2HD1 ILE A 121      21.384  20.701 -10.304  1.00  2.680          H  
ATOM   1843 3HD1 ILE A 121      21.703  22.363 -10.839  1.00  2.680          H  
ATOM   1844  N   THR A 122      25.459  18.706 -13.316  1.00  1.700          N  
ATOM   1845  CA  THR A 122      26.881  18.457 -13.455  1.00  1.890          C  
ATOM   1846  C   THR A 122      27.200  17.928 -14.836  1.00  2.070          C  
ATOM   1847  O   THR A 122      28.120  18.419 -15.491  1.00  2.240          O  
ATOM   1848  CB  THR A 122      27.357  17.428 -12.403  1.00  2.570          C  
ATOM   1849  OG1 THR A 122      27.137  17.952 -11.084  1.00  2.570          O  
ATOM   1850  CG2 THR A 122      28.835  17.130 -12.588  1.00  2.570          C  
ATOM   1851  H   THR A 122      24.966  18.214 -12.574  1.00  2.040          H  
ATOM   1852  HA  THR A 122      27.417  19.392 -13.308  1.00  2.270          H  
ATOM   1853  HB  THR A 122      26.790  16.507 -12.514  1.00  3.080          H  
ATOM   1854  HG1 THR A 122      26.170  17.975 -10.911  1.00  3.080          H  
ATOM   1855 1HG2 THR A 122      29.150  16.409 -11.839  1.00  3.080          H  
ATOM   1856 2HG2 THR A 122      29.018  16.716 -13.580  1.00  3.080          H  
ATOM   1857 3HG2 THR A 122      29.403  18.049 -12.471  1.00  3.080          H  
ATOM   1858  N   PHE A 123      26.423  16.947 -15.305  1.00  2.060          N  
ATOM   1859  CA  PHE A 123      26.655  16.351 -16.609  1.00  2.310          C  
ATOM   1860  C   PHE A 123      26.552  17.421 -17.687  1.00  2.460          C  
ATOM   1861  O   PHE A 123      27.401  17.514 -18.590  1.00  2.800          O  
ATOM   1862  CB  PHE A 123      25.578  15.309 -16.918  1.00  3.130          C  
ATOM   1863  CG  PHE A 123      25.520  14.072 -16.051  1.00  3.130          C  
ATOM   1864  CD1 PHE A 123      26.500  13.743 -15.111  1.00  3.130          C  
ATOM   1865  CD2 PHE A 123      24.449  13.208 -16.205  1.00  3.130          C  
ATOM   1866  CE1 PHE A 123      26.385  12.589 -14.360  1.00  3.130          C  
ATOM   1867  CE2 PHE A 123      24.343  12.064 -15.459  1.00  3.130          C  
ATOM   1868  CZ  PHE A 123      25.308  11.756 -14.537  1.00  3.130          C  
ATOM   1869  H   PHE A 123      25.680  16.568 -14.712  1.00  2.470          H  
ATOM   1870  HA  PHE A 123      27.652  15.917 -16.638  1.00  2.770          H  
ATOM   1871 1HB  PHE A 123      24.607  15.792 -16.848  1.00  3.760          H  
ATOM   1872 2HB  PHE A 123      25.685  14.993 -17.934  1.00  3.760          H  
ATOM   1873  HD1 PHE A 123      27.359  14.395 -14.963  1.00  3.760          H  
ATOM   1874  HD2 PHE A 123      23.678  13.448 -16.938  1.00  3.760          H  
ATOM   1875  HE1 PHE A 123      27.151  12.340 -13.628  1.00  3.760          H  
ATOM   1876  HE2 PHE A 123      23.490  11.400 -15.597  1.00  3.760          H  
ATOM   1877  HZ  PHE A 123      25.220  10.846 -13.943  1.00  3.760          H  
ATOM   1878  N   THR A 124      25.513  18.261 -17.562  1.00  2.290          N  
ATOM   1879  CA  THR A 124      25.241  19.326 -18.505  1.00  2.460          C  
ATOM   1880  C   THR A 124      26.369  20.337 -18.532  1.00  2.530          C  
ATOM   1881  O   THR A 124      26.857  20.707 -19.607  1.00  2.790          O  
ATOM   1882  CB  THR A 124      23.929  20.059 -18.123  1.00  3.380          C  
ATOM   1883  OG1 THR A 124      22.825  19.137 -18.168  1.00  3.380          O  
ATOM   1884  CG2 THR A 124      23.667  21.211 -19.087  1.00  3.380          C  
ATOM   1885  H   THR A 124      24.843  18.120 -16.804  1.00  2.750          H  
ATOM   1886  HA  THR A 124      25.136  18.893 -19.499  1.00  2.950          H  
ATOM   1887  HB  THR A 124      24.011  20.454 -17.117  1.00  4.050          H  
ATOM   1888  HG1 THR A 124      22.921  18.489 -17.429  1.00  4.050          H  
ATOM   1889 1HG2 THR A 124      22.744  21.709 -18.803  1.00  4.050          H  
ATOM   1890 2HG2 THR A 124      24.484  21.927 -19.047  1.00  4.050          H  
ATOM   1891 3HG2 THR A 124      23.575  20.822 -20.101  1.00  4.050          H  
ATOM   1892  N   ASN A 125      26.802  20.783 -17.352  1.00  2.350          N  
ATOM   1893  CA  ASN A 125      27.845  21.781 -17.276  1.00  2.430          C  
ATOM   1894  C   ASN A 125      29.171  21.266 -17.791  1.00  2.670          C  
ATOM   1895  O   ASN A 125      29.885  21.999 -18.480  1.00  2.990          O  
ATOM   1896  CB  ASN A 125      27.997  22.285 -15.857  1.00  3.370          C  
ATOM   1897  CG  ASN A 125      26.870  23.190 -15.432  1.00  3.370          C  
ATOM   1898  OD1 ASN A 125      26.121  23.728 -16.259  1.00  3.370          O  
ATOM   1899  ND2 ASN A 125      26.748  23.392 -14.150  1.00  3.370          N  
ATOM   1900  H   ASN A 125      26.355  20.451 -16.493  1.00  2.820          H  
ATOM   1901  HA  ASN A 125      27.558  22.619 -17.910  1.00  2.920          H  
ATOM   1902 1HB  ASN A 125      28.028  21.426 -15.179  1.00  4.040          H  
ATOM   1903 2HB  ASN A 125      28.941  22.817 -15.757  1.00  4.040          H  
ATOM   1904 1HD2 ASN A 125      26.029  23.998 -13.808  1.00  4.040          H  
ATOM   1905 2HD2 ASN A 125      27.373  22.948 -13.510  1.00  4.040          H  
ATOM   1906  N   HIS A 126      29.493  19.998 -17.521  1.00  2.680          N  
ATOM   1907  CA  HIS A 126      30.759  19.462 -17.976  1.00  2.980          C  
ATOM   1908  C   HIS A 126      30.823  19.371 -19.479  1.00  2.740          C  
ATOM   1909  O   HIS A 126      31.772  19.875 -20.082  1.00  2.730          O  
ATOM   1910  CB  HIS A 126      30.993  18.068 -17.409  1.00  4.050          C  
ATOM   1911  CG  HIS A 126      31.410  18.012 -15.985  1.00  4.050          C  
ATOM   1912  ND1 HIS A 126      31.652  16.818 -15.333  1.00  4.050          N  
ATOM   1913  CD2 HIS A 126      31.635  18.987 -15.074  1.00  4.050          C  
ATOM   1914  CE1 HIS A 126      32.012  17.064 -14.091  1.00  4.050          C  
ATOM   1915  NE2 HIS A 126      32.009  18.370 -13.906  1.00  4.050          N  
ATOM   1916  H   HIS A 126      28.887  19.420 -16.927  1.00  3.220          H  
ATOM   1917  HA  HIS A 126      31.572  20.108 -17.654  1.00  3.580          H  
ATOM   1918 1HB  HIS A 126      30.064  17.493 -17.496  1.00  4.860          H  
ATOM   1919 2HB  HIS A 126      31.709  17.580 -18.000  1.00  4.860          H  
ATOM   1920  HD2 HIS A 126      31.539  20.062 -15.230  1.00  4.860          H  
ATOM   1921  HE1 HIS A 126      32.264  16.315 -13.343  1.00  4.860          H  
ATOM   1922  HE2 HIS A 126      32.242  18.845 -13.045  1.00  4.860          H  
ATOM   1923  N   VAL A 127      29.789  18.806 -20.094  1.00  2.700          N  
ATOM   1924  CA  VAL A 127      29.786  18.678 -21.539  1.00  2.610          C  
ATOM   1925  C   VAL A 127      29.757  20.037 -22.217  1.00  2.510          C  
ATOM   1926  O   VAL A 127      30.418  20.222 -23.233  1.00  2.710          O  
ATOM   1927  CB  VAL A 127      28.656  17.755 -22.024  1.00  3.690          C  
ATOM   1928  CG1 VAL A 127      28.534  17.782 -23.558  1.00  3.690          C  
ATOM   1929  CG2 VAL A 127      28.992  16.348 -21.572  1.00  3.690          C  
ATOM   1930  H   VAL A 127      29.013  18.431 -19.534  1.00  3.240          H  
ATOM   1931  HA  VAL A 127      30.721  18.197 -21.825  1.00  3.130          H  
ATOM   1932  HB  VAL A 127      27.706  18.078 -21.588  1.00  4.430          H  
ATOM   1933 1HG1 VAL A 127      27.742  17.102 -23.870  1.00  4.430          H  
ATOM   1934 2HG1 VAL A 127      28.296  18.789 -23.901  1.00  4.430          H  
ATOM   1935 3HG1 VAL A 127      29.473  17.466 -24.000  1.00  4.430          H  
ATOM   1936 1HG2 VAL A 127      28.211  15.657 -21.876  1.00  4.430          H  
ATOM   1937 2HG2 VAL A 127      29.942  16.041 -22.011  1.00  4.430          H  
ATOM   1938 3HG2 VAL A 127      29.078  16.362 -20.504  1.00  4.430          H  
ATOM   1939  N   ASN A 128      28.952  20.982 -21.721  1.00  2.450          N  
ATOM   1940  CA  ASN A 128      28.932  22.282 -22.364  1.00  2.650          C  
ATOM   1941  C   ASN A 128      30.266  23.029 -22.220  1.00  2.710          C  
ATOM   1942  O   ASN A 128      30.706  23.699 -23.158  1.00  3.040          O  
ATOM   1943  CB  ASN A 128      27.809  23.118 -21.796  1.00  3.630          C  
ATOM   1944  CG  ASN A 128      26.458  22.650 -22.242  1.00  3.630          C  
ATOM   1945  OD1 ASN A 128      26.309  21.928 -23.236  1.00  3.630          O  
ATOM   1946  ND2 ASN A 128      25.453  23.056 -21.522  1.00  3.630          N  
ATOM   1947  H   ASN A 128      28.359  20.809 -20.905  1.00  2.940          H  
ATOM   1948  HA  ASN A 128      28.760  22.132 -23.429  1.00  3.180          H  
ATOM   1949 1HB  ASN A 128      27.851  23.075 -20.702  1.00  4.360          H  
ATOM   1950 2HB  ASN A 128      27.944  24.156 -22.089  1.00  4.360          H  
ATOM   1951 1HD2 ASN A 128      24.524  22.782 -21.765  1.00  4.360          H  
ATOM   1952 2HD2 ASN A 128      25.611  23.637 -20.723  1.00  4.360          H  
ATOM   1953  N   ALA A 129      30.908  22.932 -21.045  1.00  2.590          N  
ATOM   1954  CA  ALA A 129      32.190  23.585 -20.797  1.00  2.870          C  
ATOM   1955  C   ALA A 129      33.332  23.042 -21.658  1.00  3.250          C  
ATOM   1956  O   ALA A 129      34.197  23.798 -22.111  1.00  3.690          O  
ATOM   1957  CB  ALA A 129      32.571  23.414 -19.338  1.00  3.910          C  
ATOM   1958  H   ALA A 129      30.485  22.415 -20.271  1.00  3.110          H  
ATOM   1959  HA  ALA A 129      32.071  24.643 -21.021  1.00  3.440          H  
ATOM   1960 1HB  ALA A 129      33.508  23.929 -19.142  1.00  4.690          H  
ATOM   1961 2HB  ALA A 129      31.785  23.827 -18.707  1.00  4.690          H  
ATOM   1962 3HB  ALA A 129      32.685  22.348 -19.123  1.00  4.690          H  
ATOM   1963  N   TRP A 130      33.348  21.728 -21.856  1.00  3.220          N  
ATOM   1964  CA  TRP A 130      34.399  21.050 -22.595  1.00  3.690          C  
ATOM   1965  C   TRP A 130      34.315  21.225 -24.111  1.00  3.850          C  
ATOM   1966  O   TRP A 130      33.263  21.075 -24.731  1.00  3.890          O  
ATOM   1967  CB  TRP A 130      34.322  19.569 -22.254  1.00  4.980          C  
ATOM   1968  CG  TRP A 130      34.702  19.224 -20.838  1.00  4.980          C  
ATOM   1969  CD1 TRP A 130      35.428  19.966 -19.950  1.00  4.980          C  
ATOM   1970  CD2 TRP A 130      34.304  18.034 -20.126  1.00  4.980          C  
ATOM   1971  NE1 TRP A 130      35.524  19.307 -18.753  1.00  4.980          N  
ATOM   1972  CE2 TRP A 130      34.840  18.127 -18.840  1.00  4.980          C  
ATOM   1973  CE3 TRP A 130      33.540  16.926 -20.465  1.00  4.980          C  
ATOM   1974  CZ2 TRP A 130      34.644  17.142 -17.896  1.00  4.980          C  
ATOM   1975  CZ3 TRP A 130      33.341  15.955 -19.530  1.00  4.980          C  
ATOM   1976  CH2 TRP A 130      33.880  16.046 -18.273  1.00  4.980          C  
ATOM   1977  H   TRP A 130      32.620  21.154 -21.415  1.00  3.860          H  
ATOM   1978  HA  TRP A 130      35.353  21.453 -22.269  1.00  4.430          H  
ATOM   1979 1HB  TRP A 130      33.290  19.266 -22.377  1.00  5.970          H  
ATOM   1980 2HB  TRP A 130      34.922  18.983 -22.944  1.00  5.970          H  
ATOM   1981  HD1 TRP A 130      35.868  20.938 -20.150  1.00  5.970          H  
ATOM   1982  HE1 TRP A 130      36.009  19.646 -17.936  1.00  5.970          H  
ATOM   1983  HE3 TRP A 130      33.105  16.833 -21.450  1.00  5.970          H  
ATOM   1984  HZ2 TRP A 130      35.058  17.207 -16.891  1.00  5.970          H  
ATOM   1985  HZ3 TRP A 130      32.740  15.122 -19.810  1.00  5.970          H  
ATOM   1986  HH2 TRP A 130      33.690  15.247 -17.555  1.00  5.970          H  
ATOM   1987  N   LYS A 131      35.474  21.450 -24.731  1.00  3.850          N  
ATOM   1988  CA  LYS A 131      35.544  21.585 -26.186  1.00  3.890          C  
ATOM   1989  C   LYS A 131      36.244  20.388 -26.821  1.00  3.890          C  
ATOM   1990  O   LYS A 131      36.560  20.396 -28.013  1.00  3.890          O  
ATOM   1991  CB  LYS A 131      36.257  22.889 -26.546  1.00  5.430          C  
ATOM   1992  CG  LYS A 131      35.580  24.162 -25.972  1.00  5.430          C  
ATOM   1993  CD  LYS A 131      34.182  24.413 -26.556  1.00  5.430          C  
ATOM   1994  CE  LYS A 131      33.581  25.703 -26.006  1.00  5.430          C  
ATOM   1995  NZ  LYS A 131      32.225  25.979 -26.576  1.00  5.430          N  
ATOM   1996  H   LYS A 131      36.312  21.577 -24.179  1.00  4.620          H  
ATOM   1997  HA  LYS A 131      34.533  21.606 -26.586  1.00  4.670          H  
ATOM   1998 1HB  LYS A 131      37.283  22.857 -26.178  1.00  6.520          H  
ATOM   1999 2HB  LYS A 131      36.302  22.991 -27.630  1.00  6.520          H  
ATOM   2000 1HG  LYS A 131      35.483  24.060 -24.887  1.00  6.520          H  
ATOM   2001 2HG  LYS A 131      36.209  25.026 -26.178  1.00  6.520          H  
ATOM   2002 1HD  LYS A 131      34.233  24.465 -27.644  1.00  6.520          H  
ATOM   2003 2HD  LYS A 131      33.512  23.602 -26.273  1.00  6.520          H  
ATOM   2004 1HE  LYS A 131      33.493  25.609 -24.920  1.00  6.520          H  
ATOM   2005 2HE  LYS A 131      34.240  26.538 -26.236  1.00  6.520          H  
ATOM   2006 1HZ  LYS A 131      31.858  26.832 -26.177  1.00  6.520          H  
ATOM   2007 2HZ  LYS A 131      32.293  26.079 -27.578  1.00  6.520          H  
ATOM   2008 3HZ  LYS A 131      31.598  25.213 -26.359  1.00  6.520          H  
ATOM   2009  N   SER A 132      36.508  19.383 -26.000  1.00  3.890          N  
ATOM   2010  CA  SER A 132      37.179  18.164 -26.415  1.00  3.890          C  
ATOM   2011  C   SER A 132      36.200  17.077 -26.787  1.00  3.890          C  
ATOM   2012  O   SER A 132      35.415  16.626 -25.948  1.00  3.890          O  
ATOM   2013  CB  SER A 132      38.094  17.667 -25.316  1.00  5.450          C  
ATOM   2014  OG  SER A 132      38.587  16.375 -25.607  1.00  5.450          O  
ATOM   2015  H   SER A 132      36.199  19.476 -25.046  1.00  4.670          H  
ATOM   2016  HA  SER A 132      37.786  18.391 -27.292  1.00  4.670          H  
ATOM   2017 1HB  SER A 132      38.930  18.358 -25.213  1.00  6.540          H  
ATOM   2018 2HB  SER A 132      37.565  17.662 -24.372  1.00  6.540          H  
ATOM   2019  HG  SER A 132      39.301  16.225 -24.973  1.00  6.540          H  
ATOM   2020  N   HIS A 133      36.265  16.638 -28.045  1.00  3.890          N  
ATOM   2021  CA  HIS A 133      35.376  15.605 -28.558  1.00  3.890          C  
ATOM   2022  C   HIS A 133      35.525  14.352 -27.723  1.00  3.890          C  
ATOM   2023  O   HIS A 133      34.542  13.722 -27.347  1.00  3.890          O  
ATOM   2024  CB  HIS A 133      35.672  15.299 -30.028  1.00  5.450          C  
ATOM   2025  CG  HIS A 133      34.783  14.246 -30.627  1.00  5.450          C  
ATOM   2026  ND1 HIS A 133      33.448  14.466 -30.910  1.00  5.450          N  
ATOM   2027  CD2 HIS A 133      35.044  12.976 -31.013  1.00  5.450          C  
ATOM   2028  CE1 HIS A 133      32.930  13.368 -31.438  1.00  5.450          C  
ATOM   2029  NE2 HIS A 133      33.880  12.459 -31.523  1.00  5.450          N  
ATOM   2030  H   HIS A 133      36.940  17.068 -28.664  1.00  4.670          H  
ATOM   2031  HA  HIS A 133      34.341  15.936 -28.482  1.00  4.670          H  
ATOM   2032 1HB  HIS A 133      35.563  16.211 -30.615  1.00  6.540          H  
ATOM   2033 2HB  HIS A 133      36.703  14.967 -30.129  1.00  6.540          H  
ATOM   2034  HD1 HIS A 133      33.014  15.364 -30.991  1.00  6.540          H  
ATOM   2035  HD2 HIS A 133      35.949  12.369 -30.993  1.00  6.540          H  
ATOM   2036  HE1 HIS A 133      31.882  13.333 -31.730  1.00  6.540          H  
ATOM   2037  N   GLY A 134      36.768  13.970 -27.442  1.00  3.890          N  
ATOM   2038  CA  GLY A 134      37.034  12.772 -26.664  1.00  3.890          C  
ATOM   2039  C   GLY A 134      36.305  12.824 -25.326  1.00  3.890          C  
ATOM   2040  O   GLY A 134      35.609  11.868 -24.946  1.00  3.890          O  
ATOM   2041  H   GLY A 134      37.536  14.535 -27.774  1.00  4.670          H  
ATOM   2042 1HA  GLY A 134      36.713  11.895 -27.226  1.00  4.670          H  
ATOM   2043 2HA  GLY A 134      38.107  12.678 -26.497  1.00  4.670          H  
ATOM   2044  N   MET A 135      36.485  13.931 -24.590  1.00  3.890          N  
ATOM   2045  CA  MET A 135      35.846  14.071 -23.285  1.00  3.890          C  
ATOM   2046  C   MET A 135      34.330  14.054 -23.368  1.00  3.890          C  
ATOM   2047  O   MET A 135      33.669  13.361 -22.580  1.00  3.890          O  
ATOM   2048  CB  MET A 135      36.252  15.391 -22.633  1.00  5.450          C  
ATOM   2049  CG  MET A 135      37.688  15.488 -22.159  1.00  5.450          C  
ATOM   2050  SD  MET A 135      38.106  14.305 -20.860  1.00  5.450          S  
ATOM   2051  CE  MET A 135      37.130  14.893 -19.476  1.00  5.450          C  
ATOM   2052  H   MET A 135      37.080  14.676 -24.956  1.00  4.670          H  
ATOM   2053  HA  MET A 135      36.154  13.238 -22.658  1.00  4.670          H  
ATOM   2054 1HB  MET A 135      36.082  16.193 -23.347  1.00  6.540          H  
ATOM   2055 2HB  MET A 135      35.603  15.587 -21.801  1.00  6.540          H  
ATOM   2056 1HG  MET A 135      38.353  15.315 -22.998  1.00  6.540          H  
ATOM   2057 2HG  MET A 135      37.868  16.494 -21.779  1.00  6.540          H  
ATOM   2058 1HE  MET A 135      37.312  14.259 -18.609  1.00  6.540          H  
ATOM   2059 2HE  MET A 135      37.408  15.922 -19.239  1.00  6.540          H  
ATOM   2060 3HE  MET A 135      36.080  14.849 -19.727  1.00  6.540          H  
ATOM   2061  N   ASN A 136      33.771  14.771 -24.347  1.00  3.890          N  
ATOM   2062  CA  ASN A 136      32.331  14.861 -24.462  1.00  3.890          C  
ATOM   2063  C   ASN A 136      31.714  13.547 -24.890  1.00  3.890          C  
ATOM   2064  O   ASN A 136      30.661  13.173 -24.390  1.00  3.890          O  
ATOM   2065  CB  ASN A 136      31.955  15.964 -25.428  1.00  5.450          C  
ATOM   2066  CG  ASN A 136      32.228  17.307 -24.850  1.00  5.450          C  
ATOM   2067  OD1 ASN A 136      32.352  17.416 -23.641  1.00  5.450          O  
ATOM   2068  ND2 ASN A 136      32.318  18.322 -25.669  1.00  5.450          N  
ATOM   2069  H   ASN A 136      34.362  15.314 -24.987  1.00  4.670          H  
ATOM   2070  HA  ASN A 136      31.923  15.100 -23.479  1.00  4.670          H  
ATOM   2071 1HB  ASN A 136      32.535  15.850 -26.348  1.00  6.540          H  
ATOM   2072 2HB  ASN A 136      30.900  15.887 -25.684  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 136      32.501  19.271 -25.313  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 136      32.209  18.187 -26.648  1.00  6.540          H  
ATOM   2075  N   LEU A 137      32.370  12.825 -25.794  1.00  3.890          N  
ATOM   2076  CA  LEU A 137      31.839  11.568 -26.285  1.00  3.890          C  
ATOM   2077  C   LEU A 137      31.852  10.501 -25.204  1.00  3.890          C  
ATOM   2078  O   LEU A 137      30.833   9.832 -24.973  1.00  3.890          O  
ATOM   2079  CB  LEU A 137      32.672  11.105 -27.489  1.00  5.450          C  
ATOM   2080  CG  LEU A 137      32.305   9.748 -28.141  1.00  5.450          C  
ATOM   2081  CD1 LEU A 137      30.872   9.786 -28.681  1.00  5.450          C  
ATOM   2082  CD2 LEU A 137      33.306   9.470 -29.257  1.00  5.450          C  
ATOM   2083  H   LEU A 137      33.235  13.181 -26.202  1.00  4.670          H  
ATOM   2084  HA  LEU A 137      30.814  11.742 -26.596  1.00  4.670          H  
ATOM   2085 1HB  LEU A 137      32.609  11.875 -28.260  1.00  6.540          H  
ATOM   2086 2HB  LEU A 137      33.717  11.051 -27.172  1.00  6.540          H  
ATOM   2087  HG  LEU A 137      32.367   8.951 -27.400  1.00  6.540          H  
ATOM   2088 1HD1 LEU A 137      30.635   8.827 -29.141  1.00  6.540          H  
ATOM   2089 2HD1 LEU A 137      30.166   9.971 -27.873  1.00  6.540          H  
ATOM   2090 3HD1 LEU A 137      30.788  10.577 -29.427  1.00  6.540          H  
ATOM   2091 1HD2 LEU A 137      33.078   8.513 -29.728  1.00  6.540          H  
ATOM   2092 2HD2 LEU A 137      33.249  10.260 -30.003  1.00  6.540          H  
ATOM   2093 3HD2 LEU A 137      34.313   9.439 -28.842  1.00  6.540          H  
ATOM   2094  N   GLY A 138      33.000  10.330 -24.536  1.00  3.890          N  
ATOM   2095  CA  GLY A 138      33.119   9.331 -23.487  1.00  3.890          C  
ATOM   2096  C   GLY A 138      32.140   9.614 -22.354  1.00  3.890          C  
ATOM   2097  O   GLY A 138      31.585   8.683 -21.749  1.00  3.890          O  
ATOM   2098  H   GLY A 138      33.820  10.896 -24.781  1.00  4.670          H  
ATOM   2099 1HA  GLY A 138      32.930   8.342 -23.903  1.00  4.670          H  
ATOM   2100 2HA  GLY A 138      34.140   9.333 -23.104  1.00  4.670          H  
ATOM   2101  N   SER A 139      31.943  10.903 -22.064  1.00  3.890          N  
ATOM   2102  CA  SER A 139      31.049  11.324 -21.017  1.00  3.890          C  
ATOM   2103  C   SER A 139      29.605  11.136 -21.429  1.00  3.890          C  
ATOM   2104  O   SER A 139      28.822  10.568 -20.674  1.00  3.890          O  
ATOM   2105  CB  SER A 139      31.339  12.753 -20.675  1.00  5.450          C  
ATOM   2106  OG  SER A 139      32.628  12.855 -20.150  1.00  5.450          O  
ATOM   2107  H   SER A 139      32.463  11.628 -22.562  1.00  4.670          H  
ATOM   2108  HA  SER A 139      31.240  10.714 -20.135  1.00  4.670          H  
ATOM   2109 1HB  SER A 139      31.242  13.380 -21.562  1.00  6.540          H  
ATOM   2110 2HB  SER A 139      30.636  13.097 -19.957  1.00  6.540          H  
ATOM   2111  HG  SER A 139      33.222  12.890 -20.931  1.00  6.540          H  
ATOM   2112  N   ASN A 140      29.249  11.481 -22.672  1.00  3.890          N  
ATOM   2113  CA  ASN A 140      27.870  11.328 -23.099  1.00  3.890          C  
ATOM   2114  C   ASN A 140      27.448   9.881 -22.967  1.00  3.890          C  
ATOM   2115  O   ASN A 140      26.311   9.609 -22.587  1.00  3.890          O  
ATOM   2116  CB  ASN A 140      27.683  11.766 -24.535  1.00  5.450          C  
ATOM   2117  CG  ASN A 140      27.729  13.256 -24.738  1.00  5.450          C  
ATOM   2118  OD1 ASN A 140      27.595  14.056 -23.811  1.00  5.450          O  
ATOM   2119  ND2 ASN A 140      27.923  13.647 -25.971  1.00  5.450          N  
ATOM   2120  H   ASN A 140      29.912  11.936 -23.298  1.00  4.670          H  
ATOM   2121  HA  ASN A 140      27.230  11.926 -22.450  1.00  4.670          H  
ATOM   2122 1HB  ASN A 140      28.474  11.318 -25.139  1.00  6.540          H  
ATOM   2123 2HB  ASN A 140      26.742  11.374 -24.902  1.00  6.540          H  
ATOM   2124 1HD2 ASN A 140      27.968  14.621 -26.187  1.00  6.540          H  
ATOM   2125 2HD2 ASN A 140      28.031  12.973 -26.699  1.00  6.540          H  
ATOM   2126  N   TRP A 141      28.355   8.944 -23.278  1.00  3.890          N  
ATOM   2127  CA  TRP A 141      28.026   7.539 -23.121  1.00  3.890          C  
ATOM   2128  C   TRP A 141      27.794   7.224 -21.648  1.00  3.890          C  
ATOM   2129  O   TRP A 141      26.757   6.683 -21.267  1.00  3.890          O  
ATOM   2130  CB  TRP A 141      29.136   6.651 -23.670  1.00  5.450          C  
ATOM   2131  CG  TRP A 141      28.854   5.186 -23.521  1.00  5.450          C  
ATOM   2132  CD1 TRP A 141      28.161   4.406 -24.393  1.00  5.450          C  
ATOM   2133  CD2 TRP A 141      29.256   4.311 -22.435  1.00  5.450          C  
ATOM   2134  NE1 TRP A 141      28.105   3.119 -23.934  1.00  5.450          N  
ATOM   2135  CE2 TRP A 141      28.770   3.042 -22.738  1.00  5.450          C  
ATOM   2136  CE3 TRP A 141      29.980   4.501 -21.253  1.00  5.450          C  
ATOM   2137  CZ2 TRP A 141      28.978   1.960 -21.902  1.00  5.450          C  
ATOM   2138  CZ3 TRP A 141      30.180   3.426 -20.412  1.00  5.450          C  
ATOM   2139  CH2 TRP A 141      29.694   2.185 -20.727  1.00  5.450          C  
ATOM   2140  H   TRP A 141      29.267   9.231 -23.656  1.00  4.670          H  
ATOM   2141  HA  TRP A 141      27.108   7.332 -23.671  1.00  4.670          H  
ATOM   2142 1HB  TRP A 141      29.285   6.871 -24.726  1.00  6.540          H  
ATOM   2143 2HB  TRP A 141      30.071   6.880 -23.159  1.00  6.540          H  
ATOM   2144  HD1 TRP A 141      27.716   4.757 -25.323  1.00  6.540          H  
ATOM   2145  HE1 TRP A 141      27.648   2.347 -24.401  1.00  6.540          H  
ATOM   2146  HE3 TRP A 141      30.376   5.478 -20.996  1.00  6.540          H  
ATOM   2147  HZ2 TRP A 141      28.598   0.966 -22.135  1.00  6.540          H  
ATOM   2148  HZ3 TRP A 141      30.741   3.589 -19.494  1.00  6.540          H  
ATOM   2149  HH2 TRP A 141      29.873   1.357 -20.043  1.00  6.540          H  
ATOM   2150  N   ALA A 142      28.719   7.628 -20.774  1.00  3.890          N  
ATOM   2151  CA  ALA A 142      28.553   7.307 -19.362  1.00  3.890          C  
ATOM   2152  C   ALA A 142      27.254   7.870 -18.807  1.00  3.890          C  
ATOM   2153  O   ALA A 142      26.585   7.224 -17.987  1.00  3.890          O  
ATOM   2154  CB  ALA A 142      29.716   7.865 -18.571  1.00  5.450          C  
ATOM   2155  H   ALA A 142      29.566   8.112 -21.098  1.00  4.670          H  
ATOM   2156  HA  ALA A 142      28.523   6.223 -19.261  1.00  4.670          H  
ATOM   2157 1HB  ALA A 142      29.601   7.605 -17.522  1.00  6.540          H  
ATOM   2158 2HB  ALA A 142      30.646   7.446 -18.955  1.00  6.540          H  
ATOM   2159 3HB  ALA A 142      29.734   8.951 -18.680  1.00  6.540          H  
ATOM   2160  N   TYR A 143      26.906   9.068 -19.261  1.00  3.890          N  
ATOM   2161  CA  TYR A 143      25.726   9.760 -18.809  1.00  3.890          C  
ATOM   2162  C   TYR A 143      24.495   9.079 -19.364  1.00  3.890          C  
ATOM   2163  O   TYR A 143      23.528   8.895 -18.632  1.00  3.890          O  
ATOM   2164  CB  TYR A 143      25.796  11.216 -19.234  1.00  5.450          C  
ATOM   2165  CG  TYR A 143      26.978  11.997 -18.638  1.00  5.450          C  
ATOM   2166  CD1 TYR A 143      27.697  11.558 -17.520  1.00  5.450          C  
ATOM   2167  CD2 TYR A 143      27.335  13.165 -19.222  1.00  5.450          C  
ATOM   2168  CE1 TYR A 143      28.737  12.315 -17.028  1.00  5.450          C  
ATOM   2169  CE2 TYR A 143      28.346  13.904 -18.726  1.00  5.450          C  
ATOM   2170  CZ  TYR A 143      29.047  13.505 -17.645  1.00  5.450          C  
ATOM   2171  OH  TYR A 143      30.066  14.308 -17.186  1.00  5.450          O  
ATOM   2172  H   TYR A 143      27.532   9.535 -19.918  1.00  4.670          H  
ATOM   2173  HA  TYR A 143      25.657   9.698 -17.731  1.00  4.670          H  
ATOM   2174 1HB  TYR A 143      25.873  11.266 -20.320  1.00  6.540          H  
ATOM   2175 2HB  TYR A 143      24.877  11.721 -18.948  1.00  6.540          H  
ATOM   2176  HD1 TYR A 143      27.456  10.640 -17.030  1.00  6.540          H  
ATOM   2177  HD2 TYR A 143      26.807  13.512 -20.073  1.00  6.540          H  
ATOM   2178  HE1 TYR A 143      29.296  11.978 -16.160  1.00  6.540          H  
ATOM   2179  HE2 TYR A 143      28.596  14.825 -19.188  1.00  6.540          H  
ATOM   2180  HH  TYR A 143      30.341  14.027 -16.307  1.00  6.540          H  
ATOM   2181  N   GLN A 144      24.534   8.659 -20.634  1.00  3.890          N  
ATOM   2182  CA  GLN A 144      23.433   7.947 -21.276  1.00  3.890          C  
ATOM   2183  C   GLN A 144      23.125   6.642 -20.576  1.00  3.890          C  
ATOM   2184  O   GLN A 144      21.959   6.268 -20.424  1.00  3.890          O  
ATOM   2185  CB  GLN A 144      23.753   7.659 -22.739  1.00  5.450          C  
ATOM   2186  CG  GLN A 144      22.658   6.925 -23.481  1.00  5.450          C  
ATOM   2187  CD  GLN A 144      22.965   6.787 -24.935  1.00  5.450          C  
ATOM   2188  OE1 GLN A 144      24.075   7.101 -25.382  1.00  5.450          O  
ATOM   2189  NE2 GLN A 144      21.990   6.314 -25.701  1.00  5.450          N  
ATOM   2190  H   GLN A 144      25.345   8.894 -21.211  1.00  4.670          H  
ATOM   2191  HA  GLN A 144      22.546   8.573 -21.235  1.00  4.670          H  
ATOM   2192 1HB  GLN A 144      23.945   8.600 -23.258  1.00  6.540          H  
ATOM   2193 2HB  GLN A 144      24.662   7.065 -22.799  1.00  6.540          H  
ATOM   2194 1HG  GLN A 144      22.548   5.926 -23.066  1.00  6.540          H  
ATOM   2195 2HG  GLN A 144      21.737   7.470 -23.371  1.00  6.540          H  
ATOM   2196 1HE2 GLN A 144      22.136   6.194 -26.685  1.00  6.540          H  
ATOM   2197 2HE2 GLN A 144      21.110   6.059 -25.296  1.00  6.540          H  
ATOM   2198  N   VAL A 145      24.162   5.917 -20.182  1.00  3.890          N  
ATOM   2199  CA  VAL A 145      23.946   4.648 -19.520  1.00  3.890          C  
ATOM   2200  C   VAL A 145      23.244   4.869 -18.187  1.00  3.890          C  
ATOM   2201  O   VAL A 145      22.270   4.179 -17.877  1.00  3.890          O  
ATOM   2202  CB  VAL A 145      25.282   3.901 -19.326  1.00  5.450          C  
ATOM   2203  CG1 VAL A 145      25.089   2.654 -18.453  1.00  5.450          C  
ATOM   2204  CG2 VAL A 145      25.831   3.494 -20.691  1.00  5.450          C  
ATOM   2205  H   VAL A 145      25.108   6.260 -20.390  1.00  4.670          H  
ATOM   2206  HA  VAL A 145      23.304   4.037 -20.153  1.00  4.670          H  
ATOM   2207  HB  VAL A 145      25.996   4.564 -18.827  1.00  6.540          H  
ATOM   2208 1HG1 VAL A 145      26.046   2.148 -18.334  1.00  6.540          H  
ATOM   2209 2HG1 VAL A 145      24.711   2.933 -17.470  1.00  6.540          H  
ATOM   2210 3HG1 VAL A 145      24.378   1.980 -18.933  1.00  6.540          H  
ATOM   2211 1HG2 VAL A 145      26.767   2.986 -20.546  1.00  6.540          H  
ATOM   2212 2HG2 VAL A 145      25.127   2.830 -21.187  1.00  6.540          H  
ATOM   2213 3HG2 VAL A 145      25.988   4.369 -21.310  1.00  6.540          H  
ATOM   2214  N   MET A 146      23.733   5.833 -17.403  1.00  3.890          N  
ATOM   2215  CA  MET A 146      23.131   6.151 -16.116  1.00  3.890          C  
ATOM   2216  C   MET A 146      21.720   6.732 -16.257  1.00  3.890          C  
ATOM   2217  O   MET A 146      20.832   6.421 -15.460  1.00  3.890          O  
ATOM   2218  CB  MET A 146      24.037   7.134 -15.381  1.00  5.450          C  
ATOM   2219  CG  MET A 146      25.348   6.519 -14.881  1.00  5.450          C  
ATOM   2220  SD  MET A 146      26.326   7.643 -13.848  1.00  5.450          S  
ATOM   2221  CE  MET A 146      27.062   8.705 -15.091  1.00  5.450          C  
ATOM   2222  H   MET A 146      24.564   6.347 -17.713  1.00  4.670          H  
ATOM   2223  HA  MET A 146      23.055   5.232 -15.539  1.00  4.670          H  
ATOM   2224 1HB  MET A 146      24.283   7.952 -16.058  1.00  6.540          H  
ATOM   2225 2HB  MET A 146      23.506   7.557 -14.531  1.00  6.540          H  
ATOM   2226 1HG  MET A 146      25.123   5.626 -14.302  1.00  6.540          H  
ATOM   2227 2HG  MET A 146      25.954   6.219 -15.735  1.00  6.540          H  
ATOM   2228 1HE  MET A 146      27.695   9.449 -14.611  1.00  6.540          H  
ATOM   2229 2HE  MET A 146      27.662   8.105 -15.773  1.00  6.540          H  
ATOM   2230 3HE  MET A 146      26.283   9.199 -15.640  1.00  6.540          H  
ATOM   2231  N   ALA A 147      21.533   7.601 -17.261  1.00  3.890          N  
ATOM   2232  CA  ALA A 147      20.271   8.260 -17.568  1.00  3.890          C  
ATOM   2233  C   ALA A 147      19.195   7.279 -17.994  1.00  3.890          C  
ATOM   2234  O   ALA A 147      18.021   7.478 -17.673  1.00  3.890          O  
ATOM   2235  CB  ALA A 147      20.473   9.290 -18.672  1.00  5.450          C  
ATOM   2236  H   ALA A 147      22.323   7.836 -17.853  1.00  4.670          H  
ATOM   2237  HA  ALA A 147      19.930   8.763 -16.665  1.00  4.670          H  
ATOM   2238 1HB  ALA A 147      19.535   9.802 -18.876  1.00  6.540          H  
ATOM   2239 2HB  ALA A 147      21.222  10.015 -18.360  1.00  6.540          H  
ATOM   2240 3HB  ALA A 147      20.813   8.789 -19.576  1.00  6.540          H  
ATOM   2241  N   THR A 148      19.605   6.231 -18.742  1.00  3.890          N  
ATOM   2242  CA  THR A 148      18.770   5.167 -19.328  1.00  3.890          C  
ATOM   2243  C   THR A 148      18.076   5.640 -20.614  1.00  3.890          C  
ATOM   2244  O   THR A 148      17.309   4.899 -21.237  1.00  3.890          O  
ATOM   2245  CB  THR A 148      17.737   4.549 -18.348  1.00  5.450          C  
ATOM   2246  OG1 THR A 148      16.606   5.411 -18.198  1.00  5.450          O  
ATOM   2247  CG2 THR A 148      18.359   4.231 -16.970  1.00  5.450          C  
ATOM   2248  H   THR A 148      20.599   6.184 -18.988  1.00  4.670          H  
ATOM   2249  HA  THR A 148      19.442   4.354 -19.610  1.00  4.670          H  
ATOM   2250  HB  THR A 148      17.390   3.610 -18.777  1.00  6.540          H  
ATOM   2251  HG1 THR A 148      16.921   6.274 -17.903  1.00  6.540          H  
ATOM   2252 1HG2 THR A 148      17.608   3.765 -16.338  1.00  6.540          H  
ATOM   2253 2HG2 THR A 148      19.198   3.548 -17.105  1.00  6.540          H  
ATOM   2254 3HG2 THR A 148      18.714   5.125 -16.482  1.00  6.540          H  
ATOM   2255  N   GLU A 149      18.360   6.883 -20.998  1.00  3.890          N  
ATOM   2256  CA  GLU A 149      17.826   7.551 -22.179  1.00  3.890          C  
ATOM   2257  C   GLU A 149      18.931   8.349 -22.868  1.00  3.890          C  
ATOM   2258  O   GLU A 149      19.909   8.760 -22.240  1.00  3.890          O  
ATOM   2259  CB  GLU A 149      16.641   8.453 -21.790  1.00  5.450          C  
ATOM   2260  CG  GLU A 149      15.945   9.240 -22.951  1.00  5.450          C  
ATOM   2261  CD  GLU A 149      15.395   8.368 -24.065  1.00  5.450          C  
ATOM   2262  OE1 GLU A 149      16.198   7.818 -24.794  1.00  5.450          O  
ATOM   2263  OE2 GLU A 149      14.201   8.298 -24.227  1.00  5.450          O  
ATOM   2264  H   GLU A 149      19.011   7.393 -20.420  1.00  4.670          H  
ATOM   2265  HA  GLU A 149      17.470   6.791 -22.876  1.00  4.670          H  
ATOM   2266 1HB  GLU A 149      15.884   7.838 -21.312  1.00  6.540          H  
ATOM   2267 2HB  GLU A 149      16.976   9.182 -21.051  1.00  6.540          H  
ATOM   2268 1HG  GLU A 149      15.111   9.780 -22.518  1.00  6.540          H  
ATOM   2269 2HG  GLU A 149      16.619   9.989 -23.358  1.00  6.540          H  
ATOM   2270  N   GLY A 150      18.748   8.618 -24.156  1.00  3.890          N  
ATOM   2271  CA  GLY A 150      19.697   9.338 -25.003  1.00  3.890          C  
ATOM   2272  C   GLY A 150      19.988  10.760 -24.542  1.00  3.890          C  
ATOM   2273  O   GLY A 150      19.579  11.743 -25.154  1.00  3.890          O  
ATOM   2274  H   GLY A 150      17.884   8.266 -24.574  1.00  4.670          H  
ATOM   2275 1HA  GLY A 150      20.630   8.783 -25.054  1.00  4.670          H  
ATOM   2276 2HA  GLY A 150      19.303   9.368 -26.018  1.00  4.670          H  
ATOM   2277  N   TYR A 151      20.794  10.842 -23.497  1.00  3.890          N  
ATOM   2278  CA  TYR A 151      21.271  12.063 -22.868  1.00  3.890          C  
ATOM   2279  C   TYR A 151      21.724  13.125 -23.865  1.00  3.890          C  
ATOM   2280  O   TYR A 151      21.378  14.301 -23.742  1.00  3.890          O  
ATOM   2281  CB  TYR A 151      22.462  11.696 -21.962  1.00  5.450          C  
ATOM   2282  CG  TYR A 151      23.192  12.877 -21.445  1.00  5.450          C  
ATOM   2283  CD1 TYR A 151      22.745  13.563 -20.339  1.00  5.450          C  
ATOM   2284  CD2 TYR A 151      24.327  13.304 -22.125  1.00  5.450          C  
ATOM   2285  CE1 TYR A 151      23.429  14.680 -19.923  1.00  5.450          C  
ATOM   2286  CE2 TYR A 151      24.989  14.413 -21.712  1.00  5.450          C  
ATOM   2287  CZ  TYR A 151      24.548  15.101 -20.628  1.00  5.450          C  
ATOM   2288  OH  TYR A 151      25.212  16.209 -20.228  1.00  5.450          O  
ATOM   2289  H   TYR A 151      21.017   9.954 -23.057  1.00  4.670          H  
ATOM   2290  HA  TYR A 151      20.462  12.477 -22.268  1.00  4.670          H  
ATOM   2291 1HB  TYR A 151      22.110  11.109 -21.111  1.00  6.540          H  
ATOM   2292 2HB  TYR A 151      23.168  11.074 -22.517  1.00  6.540          H  
ATOM   2293  HD1 TYR A 151      21.855  13.231 -19.807  1.00  6.540          H  
ATOM   2294  HD2 TYR A 151      24.682  12.759 -23.001  1.00  6.540          H  
ATOM   2295  HE1 TYR A 151      23.086  15.242 -19.054  1.00  6.540          H  
ATOM   2296  HE2 TYR A 151      25.866  14.758 -22.246  1.00  6.540          H  
ATOM   2297  HH  TYR A 151      26.013  16.317 -20.754  1.00  6.540          H  
ATOM   2298  N   GLN A 152      22.517  12.705 -24.839  1.00  3.890          N  
ATOM   2299  CA  GLN A 152      23.106  13.580 -25.845  1.00  3.890          C  
ATOM   2300  C   GLN A 152      22.176  13.970 -26.999  1.00  3.890          C  
ATOM   2301  O   GLN A 152      22.589  14.711 -27.894  1.00  3.890          O  
ATOM   2302  CB  GLN A 152      24.374  12.934 -26.412  1.00  5.450          C  
ATOM   2303  CG  GLN A 152      24.151  11.690 -27.295  1.00  5.450          C  
ATOM   2304  CD  GLN A 152      24.054  10.398 -26.498  1.00  5.450          C  
ATOM   2305  OE1 GLN A 152      23.612  10.406 -25.344  1.00  5.450          O  
ATOM   2306  NE2 GLN A 152      24.450   9.295 -27.107  1.00  5.450          N  
ATOM   2307  H   GLN A 152      22.741  11.713 -24.858  1.00  4.670          H  
ATOM   2308  HA  GLN A 152      23.398  14.501 -25.341  1.00  4.670          H  
ATOM   2309 1HB  GLN A 152      24.929  13.669 -26.993  1.00  6.540          H  
ATOM   2310 2HB  GLN A 152      24.994  12.641 -25.587  1.00  6.540          H  
ATOM   2311 1HG  GLN A 152      23.239  11.800 -27.874  1.00  6.540          H  
ATOM   2312 2HG  GLN A 152      25.000  11.600 -27.969  1.00  6.540          H  
ATOM   2313 1HE2 GLN A 152      24.398   8.402 -26.616  1.00  6.540          H  
ATOM   2314 2HE2 GLN A 152      24.797   9.327 -28.044  1.00  6.540          H  
ATOM   2315  N   SER A 153      20.971  13.410 -27.044  1.00  3.890          N  
ATOM   2316  CA  SER A 153      20.038  13.682 -28.128  1.00  3.890          C  
ATOM   2317  C   SER A 153      19.627  15.138 -28.211  1.00  3.890          C  
ATOM   2318  O   SER A 153      19.424  15.810 -27.200  1.00  3.890          O  
ATOM   2319  CB  SER A 153      18.788  12.848 -27.999  1.00  5.450          C  
ATOM   2320  OG  SER A 153      17.858  13.199 -29.000  1.00  5.450          O  
ATOM   2321  H   SER A 153      20.657  12.809 -26.279  1.00  4.670          H  
ATOM   2322  HA  SER A 153      20.528  13.419 -29.065  1.00  4.670          H  
ATOM   2323 1HB  SER A 153      19.042  11.792 -28.076  1.00  6.540          H  
ATOM   2324 2HB  SER A 153      18.345  13.008 -27.016  1.00  6.540          H  
ATOM   2325  HG  SER A 153      17.138  12.560 -28.912  1.00  6.540          H  
ATOM   2326  N   SER A 154      19.468  15.621 -29.441  1.00  3.890          N  
ATOM   2327  CA  SER A 154      19.010  16.980 -29.716  1.00  3.890          C  
ATOM   2328  C   SER A 154      17.490  17.117 -29.581  1.00  3.890          C  
ATOM   2329  O   SER A 154      16.944  18.222 -29.659  1.00  3.890          O  
ATOM   2330  CB  SER A 154      19.438  17.383 -31.110  1.00  5.450          C  
ATOM   2331  OG  SER A 154      18.778  16.609 -32.078  1.00  5.450          O  
ATOM   2332  H   SER A 154      19.666  15.021 -30.230  1.00  4.670          H  
ATOM   2333  HA  SER A 154      19.478  17.649 -28.993  1.00  4.670          H  
ATOM   2334 1HB  SER A 154      19.213  18.437 -31.268  1.00  6.540          H  
ATOM   2335 2HB  SER A 154      20.515  17.257 -31.210  1.00  6.540          H  
ATOM   2336  HG  SER A 154      19.092  16.927 -32.931  1.00  6.540          H  
ATOM   2337  N   GLY A 155      16.814  15.979 -29.428  1.00  3.890          N  
ATOM   2338  CA  GLY A 155      15.365  15.901 -29.325  1.00  3.890          C  
ATOM   2339  C   GLY A 155      14.908  15.729 -27.881  1.00  3.890          C  
ATOM   2340  O   GLY A 155      15.489  16.289 -26.949  1.00  3.890          O  
ATOM   2341  H   GLY A 155      17.349  15.117 -29.361  1.00  4.670          H  
ATOM   2342 1HA  GLY A 155      14.921  16.803 -29.744  1.00  4.670          H  
ATOM   2343 2HA  GLY A 155      15.008  15.063 -29.922  1.00  4.670          H  
ATOM   2344  N   SER A 156      13.823  14.983 -27.704  1.00  3.890          N  
ATOM   2345  CA  SER A 156      13.224  14.775 -26.395  1.00  3.890          C  
ATOM   2346  C   SER A 156      12.391  13.506 -26.398  1.00  3.890          C  
ATOM   2347  O   SER A 156      12.141  12.919 -27.456  1.00  3.890          O  
ATOM   2348  CB  SER A 156      12.351  15.955 -26.017  1.00  5.450          C  
ATOM   2349  OG  SER A 156      11.217  16.022 -26.837  1.00  5.450          O  
ATOM   2350  H   SER A 156      13.383  14.550 -28.503  1.00  4.670          H  
ATOM   2351  HA  SER A 156      14.019  14.665 -25.655  1.00  4.670          H  
ATOM   2352 1HB  SER A 156      12.046  15.864 -24.976  1.00  6.540          H  
ATOM   2353 2HB  SER A 156      12.925  16.877 -26.109  1.00  6.540          H  
ATOM   2354  HG  SER A 156      10.723  16.789 -26.541  1.00  6.540          H  
ATOM   2355  N   SER A 157      11.969  13.077 -25.214  1.00  3.890          N  
ATOM   2356  CA  SER A 157      11.106  11.914 -25.072  1.00  3.890          C  
ATOM   2357  C   SER A 157      10.338  12.057 -23.779  1.00  3.890          C  
ATOM   2358  O   SER A 157      10.647  12.922 -22.947  1.00  3.890          O  
ATOM   2359  CB  SER A 157      11.883  10.617 -25.005  1.00  5.450          C  
ATOM   2360  OG  SER A 157      12.519  10.482 -23.766  1.00  5.450          O  
ATOM   2361  H   SER A 157      12.235  13.585 -24.384  1.00  4.670          H  
ATOM   2362  HA  SER A 157      10.400  11.882 -25.903  1.00  4.670          H  
ATOM   2363 1HB  SER A 157      11.218   9.773 -25.167  1.00  6.540          H  
ATOM   2364 2HB  SER A 157      12.629  10.598 -25.798  1.00  6.540          H  
ATOM   2365  HG  SER A 157      13.095   9.678 -23.854  1.00  6.540          H  
ATOM   2366  N   ASN A 158       9.399  11.143 -23.552  1.00  3.890          N  
ATOM   2367  CA  ASN A 158       8.544  11.174 -22.371  1.00  3.890          C  
ATOM   2368  C   ASN A 158       9.282  10.833 -21.090  1.00  3.890          C  
ATOM   2369  O   ASN A 158       8.713  10.949 -20.006  1.00  3.890          O  
ATOM   2370  CB  ASN A 158       7.378  10.241 -22.551  1.00  5.450          C  
ATOM   2371  CG  ASN A 158       6.409  10.716 -23.573  1.00  5.450          C  
ATOM   2372  OD1 ASN A 158       6.331  11.909 -23.890  1.00  5.450          O  
ATOM   2373  ND2 ASN A 158       5.656   9.799 -24.117  1.00  5.450          N  
ATOM   2374  H   ASN A 158       9.233  10.439 -24.258  1.00  4.670          H  
ATOM   2375  HA  ASN A 158       8.160  12.189 -22.255  1.00  4.670          H  
ATOM   2376 1HB  ASN A 158       7.742   9.254 -22.829  1.00  6.540          H  
ATOM   2377 2HB  ASN A 158       6.856  10.151 -21.605  1.00  6.540          H  
ATOM   2378 1HD2 ASN A 158       4.985  10.052 -24.815  1.00  6.540          H  
ATOM   2379 2HD2 ASN A 158       5.749   8.844 -23.837  1.00  6.540          H  
ATOM   2380  N   VAL A 159      10.545  10.439 -21.207  1.00  3.550          N  
ATOM   2381  CA  VAL A 159      11.365  10.115 -20.065  1.00  3.320          C  
ATOM   2382  C   VAL A 159      11.522  11.323 -19.165  1.00  2.780          C  
ATOM   2383  O   VAL A 159      11.579  11.169 -17.943  1.00  2.710          O  
ATOM   2384  CB  VAL A 159      12.728   9.564 -20.496  1.00  4.740          C  
ATOM   2385  CG1 VAL A 159      13.659   9.412 -19.284  1.00  4.740          C  
ATOM   2386  CG2 VAL A 159      12.506   8.217 -21.175  1.00  4.740          C  
ATOM   2387  H   VAL A 159      10.963  10.392 -22.137  1.00  4.260          H  
ATOM   2388  HA  VAL A 159      10.863   9.341 -19.495  1.00  3.980          H  
ATOM   2389  HB  VAL A 159      13.195  10.257 -21.193  1.00  5.690          H  
ATOM   2390 1HG1 VAL A 159      14.615   9.017 -19.611  1.00  5.690          H  
ATOM   2391 2HG1 VAL A 159      13.829  10.375 -18.805  1.00  5.690          H  
ATOM   2392 3HG1 VAL A 159      13.213   8.726 -18.563  1.00  5.690          H  
ATOM   2393 1HG2 VAL A 159      13.461   7.808 -21.504  1.00  5.690          H  
ATOM   2394 2HG2 VAL A 159      12.042   7.530 -20.473  1.00  5.690          H  
ATOM   2395 3HG2 VAL A 159      11.857   8.343 -22.039  1.00  5.690          H  
ATOM   2396  N   THR A 160      11.697  12.519 -19.751  1.00  2.800          N  
ATOM   2397  CA  THR A 160      11.881  13.707 -18.928  1.00  2.700          C  
ATOM   2398  C   THR A 160      10.651  13.912 -18.064  1.00  2.380          C  
ATOM   2399  O   THR A 160      10.752  14.150 -16.854  1.00  2.290          O  
ATOM   2400  CB  THR A 160      12.131  14.970 -19.785  1.00  3.820          C  
ATOM   2401  OG1 THR A 160      13.343  14.809 -20.539  1.00  3.820          O  
ATOM   2402  CG2 THR A 160      12.261  16.194 -18.880  1.00  3.820          C  
ATOM   2403  H   THR A 160      11.630  12.617 -20.769  1.00  3.360          H  
ATOM   2404  HA  THR A 160      12.739  13.553 -18.273  1.00  3.240          H  
ATOM   2405  HB  THR A 160      11.300  15.110 -20.476  1.00  4.580          H  
ATOM   2406  HG1 THR A 160      13.413  15.517 -21.186  1.00  4.580          H  
ATOM   2407 1HG2 THR A 160      12.442  17.075 -19.493  1.00  4.580          H  
ATOM   2408 2HG2 THR A 160      11.347  16.343 -18.306  1.00  4.580          H  
ATOM   2409 3HG2 THR A 160      13.096  16.050 -18.196  1.00  4.580          H  
ATOM   2410  N   VAL A 161       9.485  13.785 -18.687  1.00  2.310          N  
ATOM   2411  CA  VAL A 161       8.231  13.961 -17.992  1.00  2.270          C  
ATOM   2412  C   VAL A 161       8.058  12.911 -16.921  1.00  1.880          C  
ATOM   2413  O   VAL A 161       7.684  13.242 -15.800  1.00  2.140          O  
ATOM   2414  CB  VAL A 161       7.047  13.878 -18.972  1.00  3.190          C  
ATOM   2415  CG1 VAL A 161       5.706  13.872 -18.199  1.00  3.190          C  
ATOM   2416  CG2 VAL A 161       7.123  15.050 -19.935  1.00  3.190          C  
ATOM   2417  H   VAL A 161       9.498  13.591 -19.677  1.00  2.770          H  
ATOM   2418  HA  VAL A 161       8.231  14.944 -17.521  1.00  2.720          H  
ATOM   2419  HB  VAL A 161       7.106  12.943 -19.533  1.00  3.830          H  
ATOM   2420 1HG1 VAL A 161       4.884  13.808 -18.910  1.00  3.830          H  
ATOM   2421 2HG1 VAL A 161       5.652  13.018 -17.523  1.00  3.830          H  
ATOM   2422 3HG1 VAL A 161       5.615  14.793 -17.620  1.00  3.830          H  
ATOM   2423 1HG2 VAL A 161       6.297  14.994 -20.644  1.00  3.830          H  
ATOM   2424 2HG2 VAL A 161       7.061  15.983 -19.375  1.00  3.830          H  
ATOM   2425 3HG2 VAL A 161       8.066  15.018 -20.480  1.00  3.830          H  
ATOM   2426  N   TRP A 162       8.321  11.647 -17.249  1.00  1.600          N  
ATOM   2427  CA  TRP A 162       8.156  10.567 -16.293  1.00  1.440          C  
ATOM   2428  C   TRP A 162       9.054  10.753 -15.079  1.00  1.290          C  
ATOM   2429  O   TRP A 162       8.615  10.532 -13.945  1.00  1.200          O  
ATOM   2430  CB  TRP A 162       8.483   9.236 -16.962  1.00  2.080          C  
ATOM   2431  CG  TRP A 162       7.520   8.834 -18.045  1.00  2.080          C  
ATOM   2432  CD1 TRP A 162       6.215   9.215 -18.192  1.00  2.080          C  
ATOM   2433  CD2 TRP A 162       7.811   7.974 -19.172  1.00  2.080          C  
ATOM   2434  NE1 TRP A 162       5.682   8.642 -19.317  1.00  2.080          N  
ATOM   2435  CE2 TRP A 162       6.645   7.885 -19.929  1.00  2.080          C  
ATOM   2436  CE3 TRP A 162       8.953   7.288 -19.593  1.00  2.080          C  
ATOM   2437  CZ2 TRP A 162       6.584   7.135 -21.088  1.00  2.080          C  
ATOM   2438  CZ3 TRP A 162       8.894   6.545 -20.756  1.00  2.080          C  
ATOM   2439  CH2 TRP A 162       7.741   6.469 -21.485  1.00  2.080          C  
ATOM   2440  H   TRP A 162       8.607  11.421 -18.205  1.00  1.920          H  
ATOM   2441  HA  TRP A 162       7.125  10.561 -15.952  1.00  1.730          H  
ATOM   2442 1HB  TRP A 162       9.476   9.300 -17.403  1.00  2.500          H  
ATOM   2443 2HB  TRP A 162       8.507   8.449 -16.215  1.00  2.500          H  
ATOM   2444  HD1 TRP A 162       5.670   9.873 -17.521  1.00  2.500          H  
ATOM   2445  HE1 TRP A 162       4.734   8.763 -19.644  1.00  2.500          H  
ATOM   2446  HE3 TRP A 162       9.871   7.338 -19.019  1.00  2.500          H  
ATOM   2447  HZ2 TRP A 162       5.674   7.063 -21.682  1.00  2.500          H  
ATOM   2448  HZ3 TRP A 162       9.792   6.018 -21.076  1.00  2.500          H  
ATOM   2449  HH2 TRP A 162       7.728   5.872 -22.396  1.00  2.500          H  
ATOM   2450  N   SER A 163      10.309  11.157 -15.301  1.00  1.410          N  
ATOM   2451  CA  SER A 163      11.247  11.362 -14.211  1.00  1.400          C  
ATOM   2452  C   SER A 163      10.768  12.469 -13.270  1.00  1.330          C  
ATOM   2453  O   SER A 163      10.743  12.285 -12.041  1.00  1.280          O  
ATOM   2454  CB  SER A 163      12.611  11.695 -14.786  1.00  1.960          C  
ATOM   2455  OG  SER A 163      13.567  11.899 -13.778  1.00  1.960          O  
ATOM   2456  H   SER A 163      10.644  11.288 -16.260  1.00  1.690          H  
ATOM   2457  HA  SER A 163      11.321  10.436 -13.644  1.00  1.680          H  
ATOM   2458 1HB  SER A 163      12.931  10.884 -15.441  1.00  2.360          H  
ATOM   2459 2HB  SER A 163      12.529  12.592 -15.403  1.00  2.360          H  
ATOM   2460  HG  SER A 163      14.388  12.075 -14.248  1.00  2.360          H  
ATOM   2461  N   SER A 164      10.378  13.622 -13.840  1.00  1.380          N  
ATOM   2462  CA  SER A 164       9.908  14.744 -13.039  1.00  1.400          C  
ATOM   2463  C   SER A 164       8.587  14.438 -12.348  1.00  1.210          C  
ATOM   2464  O   SER A 164       8.406  14.767 -11.169  1.00  1.140          O  
ATOM   2465  CB  SER A 164       9.750  15.982 -13.908  1.00  1.950          C  
ATOM   2466  OG  SER A 164      10.991  16.457 -14.368  1.00  1.950          O  
ATOM   2467  H   SER A 164      10.428  13.730 -14.860  1.00  1.660          H  
ATOM   2468  HA  SER A 164      10.655  14.951 -12.273  1.00  1.680          H  
ATOM   2469 1HB  SER A 164       9.118  15.731 -14.765  1.00  2.340          H  
ATOM   2470 2HB  SER A 164       9.242  16.761 -13.344  1.00  2.340          H  
ATOM   2471  HG  SER A 164      10.791  17.182 -14.963  1.00  2.340          H  
ATOM   2472  N   LYS A 165       7.666  13.791 -13.069  1.00  1.180          N  
ATOM   2473  CA  LYS A 165       6.366  13.445 -12.537  1.00  1.090          C  
ATOM   2474  C   LYS A 165       6.510  12.510 -11.354  1.00  0.920          C  
ATOM   2475  O   LYS A 165       5.853  12.716 -10.328  1.00  0.860          O  
ATOM   2476  CB  LYS A 165       5.489  12.824 -13.625  1.00  1.560          C  
ATOM   2477  CG  LYS A 165       4.070  12.467 -13.187  1.00  1.560          C  
ATOM   2478  CD  LYS A 165       3.248  11.931 -14.361  1.00  1.560          C  
ATOM   2479  CE  LYS A 165       1.837  11.548 -13.919  1.00  1.560          C  
ATOM   2480  NZ  LYS A 165       1.014  11.028 -15.053  1.00  1.560          N  
ATOM   2481  H   LYS A 165       7.858  13.554 -14.041  1.00  1.420          H  
ATOM   2482  HA  LYS A 165       5.884  14.357 -12.187  1.00  1.310          H  
ATOM   2483 1HB  LYS A 165       5.419  13.514 -14.466  1.00  1.870          H  
ATOM   2484 2HB  LYS A 165       5.969  11.917 -13.994  1.00  1.870          H  
ATOM   2485 1HG  LYS A 165       4.113  11.706 -12.406  1.00  1.870          H  
ATOM   2486 2HG  LYS A 165       3.585  13.353 -12.778  1.00  1.870          H  
ATOM   2487 1HD  LYS A 165       3.184  12.694 -15.139  1.00  1.870          H  
ATOM   2488 2HD  LYS A 165       3.744  11.053 -14.777  1.00  1.870          H  
ATOM   2489 1HE  LYS A 165       1.902  10.780 -13.149  1.00  1.870          H  
ATOM   2490 2HE  LYS A 165       1.345  12.426 -13.501  1.00  1.870          H  
ATOM   2491 1HZ  LYS A 165       0.091  10.788 -14.717  1.00  1.870          H  
ATOM   2492 2HZ  LYS A 165       0.936  11.737 -15.769  1.00  1.870          H  
ATOM   2493 3HZ  LYS A 165       1.452  10.205 -15.442  1.00  1.870          H  
ATOM   2494  N   ARG A 166       7.354  11.473 -11.480  1.00  0.940          N  
ATOM   2495  CA  ARG A 166       7.541  10.560 -10.374  1.00  0.910          C  
ATOM   2496  C   ARG A 166       8.085  11.285  -9.162  1.00  0.880          C  
ATOM   2497  O   ARG A 166       7.611  11.043  -8.055  1.00  0.840          O  
ATOM   2498  CB  ARG A 166       8.467   9.405 -10.713  1.00  1.290          C  
ATOM   2499  CG  ARG A 166       8.646   8.405  -9.542  1.00  1.290          C  
ATOM   2500  CD  ARG A 166       9.448   7.220  -9.905  1.00  1.290          C  
ATOM   2501  NE  ARG A 166       9.639   6.335  -8.743  1.00  1.290          N  
ATOM   2502  CZ  ARG A 166      10.376   5.197  -8.730  1.00  1.290          C  
ATOM   2503  NH1 ARG A 166      10.999   4.790  -9.821  1.00  1.290          N  
ATOM   2504  NH2 ARG A 166      10.472   4.489  -7.612  1.00  1.290          N  
ATOM   2505  H   ARG A 166       7.855  11.305 -12.358  1.00  1.130          H  
ATOM   2506  HA  ARG A 166       6.571  10.138 -10.115  1.00  1.090          H  
ATOM   2507 1HB  ARG A 166       8.077   8.866 -11.575  1.00  1.540          H  
ATOM   2508 2HB  ARG A 166       9.450   9.798 -10.990  1.00  1.540          H  
ATOM   2509 1HG  ARG A 166       9.159   8.898  -8.716  1.00  1.540          H  
ATOM   2510 2HG  ARG A 166       7.667   8.065  -9.198  1.00  1.540          H  
ATOM   2511 1HD  ARG A 166       8.937   6.661 -10.688  1.00  1.540          H  
ATOM   2512 2HD  ARG A 166      10.425   7.547 -10.259  1.00  1.540          H  
ATOM   2513  HE  ARG A 166       9.176   6.602  -7.875  1.00  1.540          H  
ATOM   2514 1HH1 ARG A 166      10.931   5.324 -10.674  1.00  1.540          H  
ATOM   2515 2HH1 ARG A 166      11.547   3.942  -9.805  1.00  1.540          H  
ATOM   2516 1HH2 ARG A 166       9.997   4.798  -6.770  1.00  1.540          H  
ATOM   2517 2HH2 ARG A 166      11.020   3.639  -7.590  1.00  1.540          H  
ATOM   2518  N   LYS A 167       9.080  12.162  -9.338  1.00  0.990          N  
ATOM   2519  CA  LYS A 167       9.611  12.848  -8.172  1.00  1.050          C  
ATOM   2520  C   LYS A 167       8.552  13.708  -7.492  1.00  0.960          C  
ATOM   2521  O   LYS A 167       8.467  13.708  -6.260  1.00  0.940          O  
ATOM   2522  CB  LYS A 167      10.831  13.685  -8.542  1.00  1.450          C  
ATOM   2523  CG  LYS A 167      12.061  12.847  -8.849  1.00  1.450          C  
ATOM   2524  CD  LYS A 167      13.281  13.709  -9.133  1.00  1.450          C  
ATOM   2525  CE  LYS A 167      14.535  12.859  -9.345  1.00  1.450          C  
ATOM   2526  NZ  LYS A 167      14.471  12.081 -10.615  1.00  1.450          N  
ATOM   2527  H   LYS A 167       9.485  12.320 -10.269  1.00  1.190          H  
ATOM   2528  HA  LYS A 167       9.927  12.094  -7.454  1.00  1.260          H  
ATOM   2529 1HB  LYS A 167      10.599  14.281  -9.429  1.00  1.740          H  
ATOM   2530 2HB  LYS A 167      11.066  14.372  -7.731  1.00  1.740          H  
ATOM   2531 1HG  LYS A 167      12.270  12.201  -7.997  1.00  1.740          H  
ATOM   2532 2HG  LYS A 167      11.846  12.220  -9.710  1.00  1.740          H  
ATOM   2533 1HD  LYS A 167      13.099  14.299 -10.034  1.00  1.740          H  
ATOM   2534 2HD  LYS A 167      13.453  14.388  -8.304  1.00  1.740          H  
ATOM   2535 1HE  LYS A 167      15.408  13.515  -9.372  1.00  1.740          H  
ATOM   2536 2HE  LYS A 167      14.644  12.167  -8.508  1.00  1.740          H  
ATOM   2537 1HZ  LYS A 167      15.310  11.536 -10.726  1.00  1.740          H  
ATOM   2538 2HZ  LYS A 167      13.674  11.457 -10.603  1.00  1.740          H  
ATOM   2539 3HZ  LYS A 167      14.382  12.729 -11.390  1.00  1.740          H  
ATOM   2540  N   LYS A 168       7.728  14.418  -8.274  1.00  0.970          N  
ATOM   2541  CA  LYS A 168       6.680  15.243  -7.685  1.00  0.980          C  
ATOM   2542  C   LYS A 168       5.657  14.389  -6.940  1.00  0.860          C  
ATOM   2543  O   LYS A 168       5.214  14.758  -5.846  1.00  0.860          O  
ATOM   2544  CB  LYS A 168       5.996  16.090  -8.756  1.00  1.370          C  
ATOM   2545  CG  LYS A 168       6.869  17.221  -9.299  1.00  1.370          C  
ATOM   2546  CD  LYS A 168       6.153  18.015 -10.386  1.00  1.370          C  
ATOM   2547  CE  LYS A 168       7.039  19.137 -10.927  1.00  1.370          C  
ATOM   2548  NZ  LYS A 168       6.362  19.918 -12.005  1.00  1.370          N  
ATOM   2549  H   LYS A 168       7.862  14.408  -9.292  1.00  1.160          H  
ATOM   2550  HA  LYS A 168       7.141  15.914  -6.962  1.00  1.180          H  
ATOM   2551 1HB  LYS A 168       5.725  15.445  -9.597  1.00  1.640          H  
ATOM   2552 2HB  LYS A 168       5.078  16.517  -8.356  1.00  1.640          H  
ATOM   2553 1HG  LYS A 168       7.134  17.892  -8.482  1.00  1.640          H  
ATOM   2554 2HG  LYS A 168       7.787  16.801  -9.707  1.00  1.640          H  
ATOM   2555 1HD  LYS A 168       5.892  17.344 -11.207  1.00  1.640          H  
ATOM   2556 2HD  LYS A 168       5.238  18.446  -9.983  1.00  1.640          H  
ATOM   2557 1HE  LYS A 168       7.297  19.810 -10.112  1.00  1.640          H  
ATOM   2558 2HE  LYS A 168       7.954  18.701 -11.330  1.00  1.640          H  
ATOM   2559 1HZ  LYS A 168       6.983  20.646 -12.333  1.00  1.640          H  
ATOM   2560 2HZ  LYS A 168       6.128  19.306 -12.773  1.00  1.640          H  
ATOM   2561 3HZ  LYS A 168       5.517  20.337 -11.641  1.00  1.640          H  
ATOM   2562  N   SER A 169       5.293  13.241  -7.518  1.00  0.820          N  
ATOM   2563  CA  SER A 169       4.344  12.335  -6.892  1.00  0.820          C  
ATOM   2564  C   SER A 169       4.897  11.815  -5.570  1.00  0.760          C  
ATOM   2565  O   SER A 169       4.193  11.814  -4.554  1.00  0.790          O  
ATOM   2566  CB  SER A 169       4.033  11.181  -7.819  1.00  1.150          C  
ATOM   2567  OG  SER A 169       3.105  10.302  -7.243  1.00  1.150          O  
ATOM   2568  H   SER A 169       5.654  13.007  -8.448  1.00  0.980          H  
ATOM   2569  HA  SER A 169       3.425  12.883  -6.690  1.00  0.980          H  
ATOM   2570 1HB  SER A 169       3.645  11.568  -8.761  1.00  1.380          H  
ATOM   2571 2HB  SER A 169       4.954  10.645  -8.045  1.00  1.380          H  
ATOM   2572  HG  SER A 169       2.971   9.608  -7.890  1.00  1.380          H  
ATOM   2573  N   GLU A 170       6.170  11.391  -5.572  1.00  0.750          N  
ATOM   2574  CA  GLU A 170       6.805  10.862  -4.375  1.00  0.790          C  
ATOM   2575  C   GLU A 170       6.903  11.947  -3.297  1.00  0.750          C  
ATOM   2576  O   GLU A 170       6.753  11.650  -2.103  1.00  0.760          O  
ATOM   2577  CB  GLU A 170       8.187  10.296  -4.717  1.00  1.090          C  
ATOM   2578  CG  GLU A 170       8.180   8.986  -5.579  1.00  1.090          C  
ATOM   2579  CD  GLU A 170       7.614   7.784  -4.896  1.00  1.090          C  
ATOM   2580  OE1 GLU A 170       8.035   7.495  -3.819  1.00  1.090          O  
ATOM   2581  OE2 GLU A 170       6.753   7.150  -5.461  1.00  1.090          O  
ATOM   2582  H   GLU A 170       6.697  11.399  -6.449  1.00  0.900          H  
ATOM   2583  HA  GLU A 170       6.192  10.047  -3.992  1.00  0.950          H  
ATOM   2584 1HB  GLU A 170       8.751  11.047  -5.275  1.00  1.310          H  
ATOM   2585 2HB  GLU A 170       8.718  10.104  -3.804  1.00  1.310          H  
ATOM   2586 1HG  GLU A 170       7.587   9.160  -6.466  1.00  1.310          H  
ATOM   2587 2HG  GLU A 170       9.197   8.770  -5.898  1.00  1.310          H  
ATOM   2588  N   LYS A 171       7.147  13.203  -3.706  1.00  0.780          N  
ATOM   2589  CA  LYS A 171       7.194  14.327  -2.778  1.00  0.830          C  
ATOM   2590  C   LYS A 171       5.829  14.511  -2.106  1.00  0.800          C  
ATOM   2591  O   LYS A 171       5.760  14.703  -0.884  1.00  0.810          O  
ATOM   2592  CB  LYS A 171       7.622  15.613  -3.488  1.00  1.140          C  
ATOM   2593  CG  LYS A 171       7.758  16.834  -2.573  1.00  1.140          C  
ATOM   2594  CD  LYS A 171       8.254  18.059  -3.347  1.00  1.140          C  
ATOM   2595  CE  LYS A 171       8.354  19.285  -2.443  1.00  1.140          C  
ATOM   2596  NZ  LYS A 171       8.810  20.496  -3.188  1.00  1.140          N  
ATOM   2597  H   LYS A 171       7.353  13.370  -4.696  1.00  0.940          H  
ATOM   2598  HA  LYS A 171       7.926  14.106  -2.003  1.00  1.000          H  
ATOM   2599 1HB  LYS A 171       8.577  15.448  -3.990  1.00  1.370          H  
ATOM   2600 2HB  LYS A 171       6.895  15.855  -4.258  1.00  1.370          H  
ATOM   2601 1HG  LYS A 171       6.788  17.066  -2.129  1.00  1.370          H  
ATOM   2602 2HG  LYS A 171       8.458  16.605  -1.771  1.00  1.370          H  
ATOM   2603 1HD  LYS A 171       9.238  17.846  -3.772  1.00  1.370          H  
ATOM   2604 2HD  LYS A 171       7.564  18.273  -4.163  1.00  1.370          H  
ATOM   2605 1HE  LYS A 171       7.377  19.486  -2.006  1.00  1.370          H  
ATOM   2606 2HE  LYS A 171       9.064  19.078  -1.641  1.00  1.370          H  
ATOM   2607 1HZ  LYS A 171       8.863  21.282  -2.555  1.00  1.370          H  
ATOM   2608 2HZ  LYS A 171       9.722  20.327  -3.588  1.00  1.370          H  
ATOM   2609 3HZ  LYS A 171       8.154  20.705  -3.927  1.00  1.370          H  
ATOM   2610  N   LYS A 172       4.741  14.470  -2.900  1.00  0.820          N  
ATOM   2611  CA  LYS A 172       3.401  14.606  -2.333  1.00  0.870          C  
ATOM   2612  C   LYS A 172       3.120  13.478  -1.340  1.00  0.820          C  
ATOM   2613  O   LYS A 172       2.576  13.730  -0.258  1.00  0.860          O  
ATOM   2614  CB  LYS A 172       2.325  14.635  -3.425  1.00  1.200          C  
ATOM   2615  CG  LYS A 172       2.292  15.947  -4.236  1.00  1.200          C  
ATOM   2616  CD  LYS A 172       1.246  15.941  -5.390  1.00  1.200          C  
ATOM   2617  CE  LYS A 172      -0.220  16.044  -4.862  1.00  1.200          C  
ATOM   2618  NZ  LYS A 172      -1.244  16.223  -5.983  1.00  1.200          N  
ATOM   2619  H   LYS A 172       4.866  14.382  -3.916  1.00  0.980          H  
ATOM   2620  HA  LYS A 172       3.356  15.546  -1.786  1.00  1.040          H  
ATOM   2621 1HB  LYS A 172       2.496  13.812  -4.120  1.00  1.440          H  
ATOM   2622 2HB  LYS A 172       1.352  14.483  -2.966  1.00  1.440          H  
ATOM   2623 1HG  LYS A 172       2.070  16.773  -3.562  1.00  1.440          H  
ATOM   2624 2HG  LYS A 172       3.281  16.115  -4.664  1.00  1.440          H  
ATOM   2625 1HD  LYS A 172       1.442  16.779  -6.059  1.00  1.440          H  
ATOM   2626 2HD  LYS A 172       1.348  15.017  -5.961  1.00  1.440          H  
ATOM   2627 1HE  LYS A 172      -0.476  15.137  -4.314  1.00  1.440          H  
ATOM   2628 2HE  LYS A 172      -0.291  16.896  -4.188  1.00  1.440          H  
ATOM   2629 1HZ  LYS A 172      -2.196  16.272  -5.598  1.00  1.440          H  
ATOM   2630 2HZ  LYS A 172      -1.060  17.058  -6.496  1.00  1.440          H  
ATOM   2631 3HZ  LYS A 172      -1.280  15.435  -6.641  1.00  1.440          H  
ATOM   2632  N   VAL A 173       3.546  12.252  -1.678  1.00  0.780          N  
ATOM   2633  CA  VAL A 173       3.394  11.109  -0.787  1.00  0.810          C  
ATOM   2634  C   VAL A 173       4.163  11.330   0.489  1.00  0.760          C  
ATOM   2635  O   VAL A 173       3.641  11.110   1.574  1.00  0.790          O  
ATOM   2636  CB  VAL A 173       3.875   9.809  -1.445  1.00  1.120          C  
ATOM   2637  CG1 VAL A 173       3.947   8.667  -0.422  1.00  1.120          C  
ATOM   2638  CG2 VAL A 173       2.911   9.431  -2.543  1.00  1.120          C  
ATOM   2639  H   VAL A 173       3.955  12.118  -2.611  1.00  0.940          H  
ATOM   2640  HA  VAL A 173       2.335  11.001  -0.549  1.00  0.970          H  
ATOM   2641  HB  VAL A 173       4.864   9.962  -1.856  1.00  1.350          H  
ATOM   2642 1HG1 VAL A 173       4.298   7.784  -0.925  1.00  1.350          H  
ATOM   2643 2HG1 VAL A 173       4.645   8.904   0.382  1.00  1.350          H  
ATOM   2644 3HG1 VAL A 173       2.970   8.485  -0.000  1.00  1.350          H  
ATOM   2645 1HG2 VAL A 173       3.257   8.521  -3.024  1.00  1.350          H  
ATOM   2646 2HG2 VAL A 173       1.920   9.273  -2.119  1.00  1.350          H  
ATOM   2647 3HG2 VAL A 173       2.860  10.225  -3.277  1.00  1.350          H  
ATOM   2648  N   THR A 174       5.397  11.804   0.380  1.00  0.730          N  
ATOM   2649  CA  THR A 174       6.215  12.037   1.549  1.00  0.730          C  
ATOM   2650  C   THR A 174       5.468  12.939   2.524  1.00  0.710          C  
ATOM   2651  O   THR A 174       5.384  12.621   3.717  1.00  0.740          O  
ATOM   2652  CB  THR A 174       7.562  12.694   1.143  1.00  1.020          C  
ATOM   2653  OG1 THR A 174       8.264  11.859   0.203  1.00  1.020          O  
ATOM   2654  CG2 THR A 174       8.439  12.836   2.351  1.00  1.020          C  
ATOM   2655  H   THR A 174       5.797  11.951  -0.544  1.00  0.880          H  
ATOM   2656  HA  THR A 174       6.391  11.097   2.058  1.00  0.880          H  
ATOM   2657  HB  THR A 174       7.382  13.670   0.705  1.00  1.230          H  
ATOM   2658  HG1 THR A 174       7.771  11.835  -0.646  1.00  1.230          H  
ATOM   2659 1HG2 THR A 174       9.380  13.288   2.051  1.00  1.230          H  
ATOM   2660 2HG2 THR A 174       7.952  13.465   3.093  1.00  1.230          H  
ATOM   2661 3HG2 THR A 174       8.632  11.853   2.774  1.00  1.230          H  
ATOM   2662  N   ARG A 175       4.900  14.050   2.033  1.00  0.700          N  
ATOM   2663  CA  ARG A 175       4.147  14.928   2.922  1.00  0.740          C  
ATOM   2664  C   ARG A 175       2.926  14.207   3.510  1.00  0.720          C  
ATOM   2665  O   ARG A 175       2.643  14.335   4.706  1.00  0.720          O  
ATOM   2666  CB  ARG A 175       3.680  16.189   2.216  1.00  1.020          C  
ATOM   2667  CG  ARG A 175       2.986  17.192   3.147  1.00  1.020          C  
ATOM   2668  CD  ARG A 175       2.569  18.420   2.450  1.00  1.020          C  
ATOM   2669  NE  ARG A 175       1.850  19.316   3.352  1.00  1.020          N  
ATOM   2670  CZ  ARG A 175       1.219  20.455   2.993  1.00  1.020          C  
ATOM   2671  NH1 ARG A 175       1.201  20.846   1.734  1.00  1.020          N  
ATOM   2672  NH2 ARG A 175       0.616  21.182   3.919  1.00  1.020          N  
ATOM   2673  H   ARG A 175       5.031  14.277   1.039  1.00  0.840          H  
ATOM   2674  HA  ARG A 175       4.800  15.223   3.742  1.00  0.890          H  
ATOM   2675 1HB  ARG A 175       4.532  16.684   1.755  1.00  1.220          H  
ATOM   2676 2HB  ARG A 175       2.982  15.922   1.418  1.00  1.220          H  
ATOM   2677 1HG  ARG A 175       2.117  16.744   3.605  1.00  1.220          H  
ATOM   2678 2HG  ARG A 175       3.682  17.480   3.933  1.00  1.220          H  
ATOM   2679 1HD  ARG A 175       3.448  18.942   2.073  1.00  1.220          H  
ATOM   2680 2HD  ARG A 175       1.917  18.155   1.625  1.00  1.220          H  
ATOM   2681  HE  ARG A 175       1.835  19.065   4.333  1.00  1.220          H  
ATOM   2682 1HH1 ARG A 175       1.659  20.296   1.024  1.00  1.220          H  
ATOM   2683 2HH1 ARG A 175       0.727  21.700   1.476  1.00  1.220          H  
ATOM   2684 1HH2 ARG A 175       0.633  20.885   4.886  1.00  1.220          H  
ATOM   2685 2HH2 ARG A 175       0.146  22.038   3.666  1.00  1.220          H  
ATOM   2686  N   MET A 176       2.197  13.456   2.674  1.00  0.740          N  
ATOM   2687  CA  MET A 176       1.015  12.723   3.112  1.00  0.780          C  
ATOM   2688  C   MET A 176       1.322  11.756   4.229  1.00  0.740          C  
ATOM   2689  O   MET A 176       0.588  11.712   5.218  1.00  0.760          O  
ATOM   2690  CB  MET A 176       0.424  11.942   1.957  1.00  1.080          C  
ATOM   2691  CG  MET A 176      -0.803  11.099   2.292  1.00  1.080          C  
ATOM   2692  SD  MET A 176      -1.179   9.956   0.971  1.00  1.080          S  
ATOM   2693  CE  MET A 176       0.104   8.712   1.221  1.00  1.080          C  
ATOM   2694  H   MET A 176       2.455  13.422   1.681  1.00  0.890          H  
ATOM   2695  HA  MET A 176       0.288  13.424   3.488  1.00  0.940          H  
ATOM   2696 1HB  MET A 176       0.142  12.640   1.169  1.00  1.290          H  
ATOM   2697 2HB  MET A 176       1.179  11.311   1.552  1.00  1.290          H  
ATOM   2698 1HG  MET A 176      -0.653  10.525   3.208  1.00  1.290          H  
ATOM   2699 2HG  MET A 176      -1.667  11.752   2.441  1.00  1.290          H  
ATOM   2700 1HE  MET A 176      -0.003   7.928   0.471  1.00  1.290          H  
ATOM   2701 2HE  MET A 176       1.084   9.161   1.128  1.00  1.290          H  
ATOM   2702 3HE  MET A 176       0.002   8.279   2.217  1.00  1.290          H  
ATOM   2703  N   VAL A 177       2.390  10.971   4.078  1.00  0.730          N  
ATOM   2704  CA  VAL A 177       2.760  10.016   5.101  1.00  0.750          C  
ATOM   2705  C   VAL A 177       3.163  10.728   6.363  1.00  0.690          C  
ATOM   2706  O   VAL A 177       2.699  10.380   7.449  1.00  0.700          O  
ATOM   2707  CB  VAL A 177       3.896   9.083   4.667  1.00  1.040          C  
ATOM   2708  CG1 VAL A 177       4.350   8.265   5.892  1.00  1.040          C  
ATOM   2709  CG2 VAL A 177       3.397   8.154   3.558  1.00  1.040          C  
ATOM   2710  H   VAL A 177       2.935  11.057   3.221  1.00  0.880          H  
ATOM   2711  HA  VAL A 177       1.899   9.392   5.306  1.00  0.900          H  
ATOM   2712  HB  VAL A 177       4.742   9.667   4.297  1.00  1.250          H  
ATOM   2713 1HG1 VAL A 177       5.134   7.582   5.598  1.00  1.250          H  
ATOM   2714 2HG1 VAL A 177       4.722   8.911   6.685  1.00  1.250          H  
ATOM   2715 3HG1 VAL A 177       3.528   7.722   6.273  1.00  1.250          H  
ATOM   2716 1HG2 VAL A 177       4.197   7.482   3.247  1.00  1.250          H  
ATOM   2717 2HG2 VAL A 177       2.553   7.573   3.919  1.00  1.250          H  
ATOM   2718 3HG2 VAL A 177       3.078   8.757   2.708  1.00  1.250          H  
ATOM   2719  N   SER A 178       3.992  11.760   6.239  1.00  0.650          N  
ATOM   2720  CA  SER A 178       4.451  12.473   7.412  1.00  0.640          C  
ATOM   2721  C   SER A 178       3.274  12.898   8.255  1.00  0.600          C  
ATOM   2722  O   SER A 178       3.239  12.646   9.470  1.00  0.600          O  
ATOM   2723  CB  SER A 178       5.194  13.733   7.014  1.00  0.900          C  
ATOM   2724  OG  SER A 178       5.662  14.428   8.140  1.00  0.900          O  
ATOM   2725  H   SER A 178       4.353  12.025   5.320  1.00  0.780          H  
ATOM   2726  HA  SER A 178       5.101  11.818   7.994  1.00  0.770          H  
ATOM   2727 1HB  SER A 178       5.997  13.503   6.356  1.00  1.080          H  
ATOM   2728 2HB  SER A 178       4.519  14.374   6.458  1.00  1.080          H  
ATOM   2729  HG  SER A 178       6.118  15.198   7.799  1.00  1.080          H  
ATOM   2730  N   ILE A 179       2.270  13.495   7.609  1.00  0.590          N  
ATOM   2731  CA  ILE A 179       1.161  13.997   8.365  1.00  0.580          C  
ATOM   2732  C   ILE A 179       0.187  12.897   8.784  1.00  0.570          C  
ATOM   2733  O   ILE A 179      -0.123  12.817   9.961  1.00  0.600          O  
ATOM   2734  CB  ILE A 179       0.428  15.123   7.615  1.00  0.820          C  
ATOM   2735  CG1 ILE A 179       1.419  16.311   7.269  1.00  0.820          C  
ATOM   2736  CG2 ILE A 179      -0.705  15.653   8.505  1.00  0.820          C  
ATOM   2737  CD1 ILE A 179       2.142  16.983   8.440  1.00  0.820          C  
ATOM   2738  H   ILE A 179       2.339  13.653   6.598  1.00  0.710          H  
ATOM   2739  HA  ILE A 179       1.549  14.425   9.281  1.00  0.700          H  
ATOM   2740  HB  ILE A 179       0.035  14.736   6.675  1.00  0.980          H  
ATOM   2741 1HG1 ILE A 179       2.178  15.929   6.593  1.00  0.980          H  
ATOM   2742 2HG1 ILE A 179       0.849  17.078   6.746  1.00  0.980          H  
ATOM   2743 1HG2 ILE A 179      -1.226  16.452   7.996  1.00  0.980          H  
ATOM   2744 2HG2 ILE A 179      -1.398  14.865   8.729  1.00  0.980          H  
ATOM   2745 3HG2 ILE A 179      -0.305  16.030   9.439  1.00  0.980          H  
ATOM   2746 1HD1 ILE A 179       2.782  17.771   8.046  1.00  0.980          H  
ATOM   2747 2HD1 ILE A 179       1.431  17.421   9.133  1.00  0.980          H  
ATOM   2748 3HD1 ILE A 179       2.762  16.260   8.965  1.00  0.980          H  
ATOM   2749  N   VAL A 180      -0.263  11.983   7.914  1.00  0.580          N  
ATOM   2750  CA  VAL A 180      -1.250  11.028   8.437  1.00  0.610          C  
ATOM   2751  C   VAL A 180      -0.670  10.187   9.574  1.00  0.610          C  
ATOM   2752  O   VAL A 180      -1.397   9.812  10.503  1.00  0.620          O  
ATOM   2753  CB  VAL A 180      -1.824  10.085   7.344  1.00  0.840          C  
ATOM   2754  CG1 VAL A 180      -0.805   9.037   6.868  1.00  0.840          C  
ATOM   2755  CG2 VAL A 180      -3.104   9.426   7.894  1.00  0.840          C  
ATOM   2756  H   VAL A 180       0.016  11.992   6.931  1.00  0.700          H  
ATOM   2757  HA  VAL A 180      -2.087  11.600   8.831  1.00  0.730          H  
ATOM   2758  HB  VAL A 180      -2.054  10.665   6.489  1.00  1.010          H  
ATOM   2759 1HG1 VAL A 180      -1.253   8.437   6.080  1.00  1.010          H  
ATOM   2760 2HG1 VAL A 180       0.057   9.545   6.489  1.00  1.010          H  
ATOM   2761 3HG1 VAL A 180      -0.516   8.379   7.679  1.00  1.010          H  
ATOM   2762 1HG2 VAL A 180      -3.535   8.799   7.146  1.00  1.010          H  
ATOM   2763 2HG2 VAL A 180      -2.878   8.818   8.767  1.00  1.010          H  
ATOM   2764 3HG2 VAL A 180      -3.819  10.200   8.172  1.00  1.010          H  
ATOM   2765  N   VAL A 181       0.627   9.877   9.519  1.00  0.620          N  
ATOM   2766  CA  VAL A 181       1.232   9.123  10.586  1.00  0.650          C  
ATOM   2767  C   VAL A 181       1.250   9.996  11.842  1.00  0.620          C  
ATOM   2768  O   VAL A 181       0.838   9.540  12.910  1.00  0.630          O  
ATOM   2769  CB  VAL A 181       2.633   8.624  10.153  1.00  0.900          C  
ATOM   2770  CG1 VAL A 181       3.386   7.994  11.298  1.00  0.900          C  
ATOM   2771  CG2 VAL A 181       2.449   7.586   9.046  1.00  0.900          C  
ATOM   2772  H   VAL A 181       1.207  10.175   8.728  1.00  0.740          H  
ATOM   2773  HA  VAL A 181       0.615   8.248  10.785  1.00  0.780          H  
ATOM   2774  HB  VAL A 181       3.221   9.469   9.784  1.00  1.080          H  
ATOM   2775 1HG1 VAL A 181       4.362   7.649  10.955  1.00  1.080          H  
ATOM   2776 2HG1 VAL A 181       3.536   8.728  12.068  1.00  1.080          H  
ATOM   2777 3HG1 VAL A 181       2.822   7.147  11.693  1.00  1.080          H  
ATOM   2778 1HG2 VAL A 181       3.425   7.234   8.716  1.00  1.080          H  
ATOM   2779 2HG2 VAL A 181       1.864   6.742   9.425  1.00  1.080          H  
ATOM   2780 3HG2 VAL A 181       1.926   8.037   8.205  1.00  1.080          H  
ATOM   2781  N   ALA A 182       1.690  11.264  11.718  1.00  0.600          N  
ATOM   2782  CA  ALA A 182       1.733  12.185  12.847  1.00  0.610          C  
ATOM   2783  C   ALA A 182       0.358  12.434  13.464  1.00  0.590          C  
ATOM   2784  O   ALA A 182       0.258  12.574  14.682  1.00  0.590          O  
ATOM   2785  CB  ALA A 182       2.305  13.518  12.399  1.00  0.850          C  
ATOM   2786  H   ALA A 182       2.044  11.606  10.821  1.00  0.720          H  
ATOM   2787  HA  ALA A 182       2.377  11.750  13.607  1.00  0.730          H  
ATOM   2788 1HB  ALA A 182       2.367  14.193  13.249  1.00  1.020          H  
ATOM   2789 2HB  ALA A 182       3.299  13.364  11.980  1.00  1.020          H  
ATOM   2790 3HB  ALA A 182       1.657  13.947  11.641  1.00  1.020          H  
ATOM   2791  N   VAL A 183      -0.688  12.501  12.637  1.00  0.580          N  
ATOM   2792  CA  VAL A 183      -2.054  12.730  13.095  1.00  0.590          C  
ATOM   2793  C   VAL A 183      -2.567  11.547  13.886  1.00  0.600          C  
ATOM   2794  O   VAL A 183      -3.127  11.734  14.970  1.00  0.630          O  
ATOM   2795  CB  VAL A 183      -2.999  13.043  11.913  1.00  0.820          C  
ATOM   2796  CG1 VAL A 183      -4.453  13.073  12.364  1.00  0.820          C  
ATOM   2797  CG2 VAL A 183      -2.643  14.403  11.343  1.00  0.820          C  
ATOM   2798  H   VAL A 183      -0.498  12.412  11.642  1.00  0.700          H  
ATOM   2799  HA  VAL A 183      -2.047  13.600  13.749  1.00  0.710          H  
ATOM   2800  HB  VAL A 183      -2.885  12.267  11.150  1.00  0.990          H  
ATOM   2801 1HG1 VAL A 183      -5.078  13.289  11.503  1.00  0.990          H  
ATOM   2802 2HG1 VAL A 183      -4.724  12.124  12.763  1.00  0.990          H  
ATOM   2803 3HG1 VAL A 183      -4.590  13.840  13.126  1.00  0.990          H  
ATOM   2804 1HG2 VAL A 183      -3.293  14.628  10.497  1.00  0.990          H  
ATOM   2805 2HG2 VAL A 183      -2.769  15.162  12.114  1.00  0.990          H  
ATOM   2806 3HG2 VAL A 183      -1.616  14.399  11.023  1.00  0.990          H  
ATOM   2807  N   PHE A 184      -2.389  10.330  13.357  1.00  0.610          N  
ATOM   2808  CA  PHE A 184      -2.827   9.157  14.093  1.00  0.640          C  
ATOM   2809  C   PHE A 184      -2.154   9.140  15.437  1.00  0.680          C  
ATOM   2810  O   PHE A 184      -2.815   9.003  16.462  1.00  0.740          O  
ATOM   2811  CB  PHE A 184      -2.462   7.846  13.403  1.00  0.880          C  
ATOM   2812  CG  PHE A 184      -2.842   6.631  14.262  1.00  0.880          C  
ATOM   2813  CD1 PHE A 184      -4.107   6.079  14.195  1.00  0.880          C  
ATOM   2814  CD2 PHE A 184      -1.931   6.066  15.166  1.00  0.880          C  
ATOM   2815  CE1 PHE A 184      -4.447   5.002  14.992  1.00  0.880          C  
ATOM   2816  CE2 PHE A 184      -2.283   5.004  15.957  1.00  0.880          C  
ATOM   2817  CZ  PHE A 184      -3.537   4.472  15.871  1.00  0.880          C  
ATOM   2818  H   PHE A 184      -1.949  10.234  12.436  1.00  0.730          H  
ATOM   2819  HA  PHE A 184      -3.903   9.205  14.238  1.00  0.770          H  
ATOM   2820 1HB  PHE A 184      -2.978   7.778  12.445  1.00  1.060          H  
ATOM   2821 2HB  PHE A 184      -1.389   7.817  13.202  1.00  1.060          H  
ATOM   2822  HD1 PHE A 184      -4.844   6.499  13.511  1.00  1.060          H  
ATOM   2823  HD2 PHE A 184      -0.933   6.474  15.246  1.00  1.060          H  
ATOM   2824  HE1 PHE A 184      -5.446   4.575  14.933  1.00  1.060          H  
ATOM   2825  HE2 PHE A 184      -1.569   4.576  16.647  1.00  1.060          H  
ATOM   2826  HZ  PHE A 184      -3.813   3.625  16.500  1.00  1.060          H  
ATOM   2827  N   ILE A 185      -0.831   9.289  15.433  1.00  0.660          N  
ATOM   2828  CA  ILE A 185      -0.051   9.222  16.646  1.00  0.700          C  
ATOM   2829  C   ILE A 185      -0.438  10.340  17.603  1.00  0.720          C  
ATOM   2830  O   ILE A 185      -0.639  10.093  18.788  1.00  0.780          O  
ATOM   2831  CB  ILE A 185       1.439   9.216  16.293  1.00  0.960          C  
ATOM   2832  CG1 ILE A 185       1.719   7.880  15.566  1.00  0.960          C  
ATOM   2833  CG2 ILE A 185       2.309   9.346  17.542  1.00  0.960          C  
ATOM   2834  CD1 ILE A 185       3.033   7.801  14.896  1.00  0.960          C  
ATOM   2835  H   ILE A 185      -0.343   9.423  14.540  1.00  0.790          H  
ATOM   2836  HA  ILE A 185      -0.270   8.275  17.135  1.00  0.840          H  
ATOM   2837  HB  ILE A 185       1.646  10.035  15.601  1.00  1.160          H  
ATOM   2838 1HG1 ILE A 185       1.629   7.073  16.273  1.00  1.160          H  
ATOM   2839 2HG1 ILE A 185       0.968   7.744  14.793  1.00  1.160          H  
ATOM   2840 1HG2 ILE A 185       3.359   9.332  17.271  1.00  1.160          H  
ATOM   2841 2HG2 ILE A 185       2.094  10.283  18.058  1.00  1.160          H  
ATOM   2842 3HG2 ILE A 185       2.104   8.521  18.187  1.00  1.160          H  
ATOM   2843 1HD1 ILE A 185       3.135   6.839  14.385  1.00  1.160          H  
ATOM   2844 2HD1 ILE A 185       3.099   8.596  14.181  1.00  1.160          H  
ATOM   2845 3HD1 ILE A 185       3.852   7.902  15.603  1.00  1.160          H  
ATOM   2846  N   PHE A 186      -0.592  11.568  17.126  1.00  0.680          N  
ATOM   2847  CA  PHE A 186      -1.020  12.648  17.995  1.00  0.730          C  
ATOM   2848  C   PHE A 186      -2.294  12.296  18.741  1.00  0.760          C  
ATOM   2849  O   PHE A 186      -2.382  12.491  19.956  1.00  0.880          O  
ATOM   2850  CB  PHE A 186      -1.264  13.920  17.194  1.00  1.000          C  
ATOM   2851  CG  PHE A 186      -1.935  14.994  17.982  1.00  1.000          C  
ATOM   2852  CD1 PHE A 186      -1.250  15.746  18.913  1.00  1.000          C  
ATOM   2853  CD2 PHE A 186      -3.286  15.251  17.779  1.00  1.000          C  
ATOM   2854  CE1 PHE A 186      -1.903  16.726  19.633  1.00  1.000          C  
ATOM   2855  CE2 PHE A 186      -3.931  16.223  18.487  1.00  1.000          C  
ATOM   2856  CZ  PHE A 186      -3.244  16.963  19.418  1.00  1.000          C  
ATOM   2857  H   PHE A 186      -0.399  11.778  16.148  1.00  0.820          H  
ATOM   2858  HA  PHE A 186      -0.232  12.831  18.725  1.00  0.880          H  
ATOM   2859 1HB  PHE A 186      -0.318  14.300  16.813  1.00  1.200          H  
ATOM   2860 2HB  PHE A 186      -1.887  13.685  16.332  1.00  1.200          H  
ATOM   2861  HD1 PHE A 186      -0.191  15.555  19.082  1.00  1.200          H  
ATOM   2862  HD2 PHE A 186      -3.834  14.662  17.042  1.00  1.200          H  
ATOM   2863  HE1 PHE A 186      -1.356  17.313  20.370  1.00  1.200          H  
ATOM   2864  HE2 PHE A 186      -4.990  16.410  18.312  1.00  1.200          H  
ATOM   2865  HZ  PHE A 186      -3.759  17.737  19.984  1.00  1.200          H  
ATOM   2866  N   CYS A 187      -3.303  11.831  18.010  1.00  0.720          N  
ATOM   2867  CA  CYS A 187      -4.555  11.466  18.635  1.00  0.760          C  
ATOM   2868  C   CYS A 187      -4.541  10.194  19.494  1.00  0.720          C  
ATOM   2869  O   CYS A 187      -5.161  10.147  20.558  1.00  0.780          O  
ATOM   2870  CB  CYS A 187      -5.617  11.278  17.564  1.00  1.050          C  
ATOM   2871  SG  CYS A 187      -6.195  12.794  16.767  1.00  1.050          S  
ATOM   2872  H   CYS A 187      -3.188  11.727  16.994  1.00  0.860          H  
ATOM   2873  HA  CYS A 187      -4.830  12.302  19.264  1.00  0.910          H  
ATOM   2874 1HB  CYS A 187      -5.184  10.649  16.783  1.00  1.260          H  
ATOM   2875 2HB  CYS A 187      -6.462  10.741  17.972  1.00  1.260          H  
ATOM   2876  HG  CYS A 187      -7.341  12.836  17.491  1.00  1.260          H  
ATOM   2877  N   TRP A 188      -3.854   9.157  19.026  1.00  0.690          N  
ATOM   2878  CA  TRP A 188      -3.849   7.860  19.688  1.00  0.720          C  
ATOM   2879  C   TRP A 188      -2.707   7.531  20.634  1.00  0.750          C  
ATOM   2880  O   TRP A 188      -2.899   6.742  21.556  1.00  0.820          O  
ATOM   2881  CB  TRP A 188      -3.878   6.790  18.630  1.00  1.000          C  
ATOM   2882  CG  TRP A 188      -5.180   6.622  17.984  1.00  1.000          C  
ATOM   2883  CD1 TRP A 188      -5.639   7.258  16.882  1.00  1.000          C  
ATOM   2884  CD2 TRP A 188      -6.188   5.675  18.351  1.00  1.000          C  
ATOM   2885  NE1 TRP A 188      -6.859   6.774  16.533  1.00  1.000          N  
ATOM   2886  CE2 TRP A 188      -7.215   5.800  17.419  1.00  1.000          C  
ATOM   2887  CE3 TRP A 188      -6.294   4.726  19.379  1.00  1.000          C  
ATOM   2888  CZ2 TRP A 188      -8.342   5.022  17.478  1.00  1.000          C  
ATOM   2889  CZ3 TRP A 188      -7.429   3.946  19.444  1.00  1.000          C  
ATOM   2890  CH2 TRP A 188      -8.427   4.090  18.524  1.00  1.000          C  
ATOM   2891  H   TRP A 188      -3.352   9.246  18.145  1.00  0.830          H  
ATOM   2892  HA  TRP A 188      -4.777   7.792  20.255  1.00  0.860          H  
ATOM   2893 1HB  TRP A 188      -3.152   7.034  17.866  1.00  1.200          H  
ATOM   2894 2HB  TRP A 188      -3.579   5.840  19.059  1.00  1.200          H  
ATOM   2895  HD1 TRP A 188      -5.101   8.026  16.336  1.00  1.200          H  
ATOM   2896  HE1 TRP A 188      -7.367   7.103  15.707  1.00  1.200          H  
ATOM   2897  HE3 TRP A 188      -5.499   4.613  20.113  1.00  1.200          H  
ATOM   2898  HZ2 TRP A 188      -9.145   5.128  16.760  1.00  1.200          H  
ATOM   2899  HZ3 TRP A 188      -7.511   3.216  20.248  1.00  1.200          H  
ATOM   2900  HH2 TRP A 188      -9.311   3.463  18.609  1.00  1.200          H  
ATOM   2901  N   LEU A 189      -1.530   8.113  20.480  1.00  0.770          N  
ATOM   2902  CA  LEU A 189      -0.456   7.716  21.364  1.00  0.850          C  
ATOM   2903  C   LEU A 189      -0.795   8.025  22.822  1.00  0.810          C  
ATOM   2904  O   LEU A 189      -0.412   7.235  23.674  1.00  0.830          O  
ATOM   2905  CB  LEU A 189       0.900   8.291  20.931  1.00  1.160          C  
ATOM   2906  CG  LEU A 189       2.139   7.915  21.793  1.00  1.160          C  
ATOM   2907  CD1 LEU A 189       2.362   6.391  21.790  1.00  1.160          C  
ATOM   2908  CD2 LEU A 189       3.360   8.633  21.246  1.00  1.160          C  
ATOM   2909  H   LEU A 189      -1.348   8.797  19.755  1.00  0.920          H  
ATOM   2910  HA  LEU A 189      -0.366   6.637  21.273  1.00  1.020          H  
ATOM   2911 1HB  LEU A 189       1.080   7.892  19.957  1.00  1.390          H  
ATOM   2912 2HB  LEU A 189       0.860   9.361  20.841  1.00  1.390          H  
ATOM   2913  HG  LEU A 189       1.967   8.224  22.807  1.00  1.390          H  
ATOM   2914 1HD1 LEU A 189       3.229   6.152  22.406  1.00  1.390          H  
ATOM   2915 2HD1 LEU A 189       1.503   5.886  22.193  1.00  1.390          H  
ATOM   2916 3HD1 LEU A 189       2.539   6.048  20.774  1.00  1.390          H  
ATOM   2917 1HD2 LEU A 189       4.230   8.387  21.858  1.00  1.390          H  
ATOM   2918 2HD2 LEU A 189       3.542   8.320  20.219  1.00  1.390          H  
ATOM   2919 3HD2 LEU A 189       3.189   9.707  21.275  1.00  1.390          H  
ATOM   2920  N   PRO A 190      -1.412   9.180  23.182  1.00  0.790          N  
ATOM   2921  CA  PRO A 190      -1.849   9.488  24.532  1.00  0.780          C  
ATOM   2922  C   PRO A 190      -2.900   8.496  25.048  1.00  0.740          C  
ATOM   2923  O   PRO A 190      -3.082   8.370  26.258  1.00  0.780          O  
ATOM   2924  CB  PRO A 190      -2.455  10.893  24.380  1.00  1.170          C  
ATOM   2925  CG  PRO A 190      -1.787  11.475  23.165  1.00  1.170          C  
ATOM   2926  CD  PRO A 190      -1.622  10.312  22.233  1.00  1.170          C  
ATOM   2927  HA  PRO A 190      -0.978   9.515  25.196  1.00  0.940          H  
ATOM   2928 1HB  PRO A 190      -3.537  10.813  24.233  1.00  1.400          H  
ATOM   2929 2HB  PRO A 190      -2.291  11.480  25.298  1.00  1.400          H  
ATOM   2930 1HG  PRO A 190      -2.413  12.264  22.708  1.00  1.400          H  
ATOM   2931 2HG  PRO A 190      -0.827  11.940  23.429  1.00  1.400          H  
ATOM   2932 1HD  PRO A 190      -2.564  10.208  21.678  1.00  1.400          H  
ATOM   2933 2HD  PRO A 190      -0.785  10.508  21.583  1.00  1.400          H  
ATOM   2934  N   PHE A 191      -3.593   7.794  24.135  1.00  0.720          N  
ATOM   2935  CA  PHE A 191      -4.610   6.817  24.482  1.00  0.790          C  
ATOM   2936  C   PHE A 191      -3.809   5.635  24.984  1.00  0.800          C  
ATOM   2937  O   PHE A 191      -4.049   5.103  26.070  1.00  0.850          O  
ATOM   2938  CB  PHE A 191      -5.467   6.454  23.256  1.00  1.080          C  
ATOM   2939  CG  PHE A 191      -6.676   5.628  23.518  1.00  1.080          C  
ATOM   2940  CD1 PHE A 191      -7.852   6.244  23.895  1.00  1.080          C  
ATOM   2941  CD2 PHE A 191      -6.659   4.251  23.394  1.00  1.080          C  
ATOM   2942  CE1 PHE A 191      -8.979   5.526  24.138  1.00  1.080          C  
ATOM   2943  CE2 PHE A 191      -7.797   3.516  23.645  1.00  1.080          C  
ATOM   2944  CZ  PHE A 191      -8.962   4.159  24.017  1.00  1.080          C  
ATOM   2945  H   PHE A 191      -3.391   7.884  23.147  1.00  0.860          H  
ATOM   2946  HA  PHE A 191      -5.236   7.189  25.287  1.00  0.950          H  
ATOM   2947 1HB  PHE A 191      -5.783   7.372  22.752  1.00  1.290          H  
ATOM   2948 2HB  PHE A 191      -4.870   5.905  22.554  1.00  1.290          H  
ATOM   2949  HD1 PHE A 191      -7.875   7.325  23.981  1.00  1.290          H  
ATOM   2950  HD2 PHE A 191      -5.735   3.747  23.099  1.00  1.290          H  
ATOM   2951  HE1 PHE A 191      -9.887   6.041  24.428  1.00  1.290          H  
ATOM   2952  HE2 PHE A 191      -7.776   2.428  23.549  1.00  1.290          H  
ATOM   2953  HZ  PHE A 191      -9.862   3.583  24.213  1.00  1.290          H  
ATOM   2954  N   TYR A 192      -2.831   5.224  24.168  1.00  0.820          N  
ATOM   2955  CA  TYR A 192      -1.928   4.132  24.500  1.00  0.920          C  
ATOM   2956  C   TYR A 192      -1.225   4.403  25.825  1.00  0.820          C  
ATOM   2957  O   TYR A 192      -1.248   3.580  26.736  1.00  0.830          O  
ATOM   2958  CB  TYR A 192      -0.899   3.953  23.375  1.00  1.250          C  
ATOM   2959  CG  TYR A 192       0.242   3.026  23.689  1.00  1.250          C  
ATOM   2960  CD1 TYR A 192       0.104   1.683  23.578  1.00  1.250          C  
ATOM   2961  CD2 TYR A 192       1.452   3.563  24.098  1.00  1.250          C  
ATOM   2962  CE1 TYR A 192       1.173   0.854  23.879  1.00  1.250          C  
ATOM   2963  CE2 TYR A 192       2.508   2.749  24.394  1.00  1.250          C  
ATOM   2964  CZ  TYR A 192       2.371   1.396  24.287  1.00  1.250          C  
ATOM   2965  OH  TYR A 192       3.426   0.570  24.585  1.00  1.250          O  
ATOM   2966  H   TYR A 192      -2.709   5.721  23.282  1.00  0.980          H  
ATOM   2967  HA  TYR A 192      -2.510   3.215  24.605  1.00  1.100          H  
ATOM   2968 1HB  TYR A 192      -1.409   3.573  22.491  1.00  1.500          H  
ATOM   2969 2HB  TYR A 192      -0.488   4.905  23.110  1.00  1.500          H  
ATOM   2970  HD1 TYR A 192      -0.845   1.277  23.262  1.00  1.500          H  
ATOM   2971  HD2 TYR A 192       1.566   4.634  24.187  1.00  1.500          H  
ATOM   2972  HE1 TYR A 192       1.078  -0.225  23.801  1.00  1.500          H  
ATOM   2973  HE2 TYR A 192       3.455   3.181  24.716  1.00  1.500          H  
ATOM   2974  HH  TYR A 192       3.152  -0.347  24.489  1.00  1.500          H  
ATOM   2975  N   ILE A 193      -0.627   5.580  25.971  1.00  0.780          N  
ATOM   2976  CA  ILE A 193       0.109   5.874  27.187  1.00  0.800          C  
ATOM   2977  C   ILE A 193      -0.801   5.824  28.401  1.00  0.770          C  
ATOM   2978  O   ILE A 193      -0.453   5.194  29.413  1.00  0.800          O  
ATOM   2979  CB  ILE A 193       0.772   7.263  27.091  1.00  1.110          C  
ATOM   2980  CG1 ILE A 193       1.886   7.215  26.014  1.00  1.110          C  
ATOM   2981  CG2 ILE A 193       1.336   7.693  28.480  1.00  1.110          C  
ATOM   2982  CD1 ILE A 193       2.394   8.567  25.574  1.00  1.110          C  
ATOM   2983  H   ILE A 193      -0.632   6.246  25.195  1.00  0.940          H  
ATOM   2984  HA  ILE A 193       0.886   5.120  27.308  1.00  0.960          H  
ATOM   2985  HB  ILE A 193       0.032   7.988  26.762  1.00  1.330          H  
ATOM   2986 1HG1 ILE A 193       2.725   6.645  26.408  1.00  1.330          H  
ATOM   2987 2HG1 ILE A 193       1.507   6.705  25.142  1.00  1.330          H  
ATOM   2988 1HG2 ILE A 193       1.794   8.672  28.412  1.00  1.330          H  
ATOM   2989 2HG2 ILE A 193       0.540   7.742  29.220  1.00  1.330          H  
ATOM   2990 3HG2 ILE A 193       2.084   6.969  28.809  1.00  1.330          H  
ATOM   2991 1HD1 ILE A 193       3.168   8.429  24.820  1.00  1.330          H  
ATOM   2992 2HD1 ILE A 193       1.568   9.141  25.146  1.00  1.330          H  
ATOM   2993 3HD1 ILE A 193       2.814   9.110  26.410  1.00  1.330          H  
ATOM   2994  N   PHE A 194      -1.962   6.481  28.310  1.00  0.760          N  
ATOM   2995  CA  PHE A 194      -2.916   6.523  29.397  1.00  0.810          C  
ATOM   2996  C   PHE A 194      -3.385   5.149  29.845  1.00  0.780          C  
ATOM   2997  O   PHE A 194      -3.385   4.844  31.044  1.00  0.830          O  
ATOM   2998  CB  PHE A 194      -4.153   7.322  28.995  1.00  1.110          C  
ATOM   2999  CG  PHE A 194      -5.173   7.317  30.052  1.00  1.110          C  
ATOM   3000  CD1 PHE A 194      -5.097   8.199  31.093  1.00  1.110          C  
ATOM   3001  CD2 PHE A 194      -6.190   6.396  30.043  1.00  1.110          C  
ATOM   3002  CE1 PHE A 194      -6.016   8.161  32.084  1.00  1.110          C  
ATOM   3003  CE2 PHE A 194      -7.098   6.361  31.041  1.00  1.110          C  
ATOM   3004  CZ  PHE A 194      -7.017   7.250  32.054  1.00  1.110          C  
ATOM   3005  H   PHE A 194      -2.207   6.992  27.456  1.00  0.910          H  
ATOM   3006  HA  PHE A 194      -2.438   7.011  30.244  1.00  0.970          H  
ATOM   3007 1HB  PHE A 194      -3.877   8.352  28.775  1.00  1.340          H  
ATOM   3008 2HB  PHE A 194      -4.585   6.899  28.086  1.00  1.340          H  
ATOM   3009  HD1 PHE A 194      -4.288   8.929  31.122  1.00  1.340          H  
ATOM   3010  HD2 PHE A 194      -6.257   5.683  29.232  1.00  1.340          H  
ATOM   3011  HE1 PHE A 194      -5.946   8.854  32.898  1.00  1.340          H  
ATOM   3012  HE2 PHE A 194      -7.897   5.618  31.027  1.00  1.340          H  
ATOM   3013  HZ  PHE A 194      -7.747   7.225  32.843  1.00  1.340          H  
ATOM   3014  N   ASN A 195      -3.827   4.323  28.890  1.00  0.760          N  
ATOM   3015  CA  ASN A 195      -4.415   3.043  29.239  1.00  0.770          C  
ATOM   3016  C   ASN A 195      -3.380   2.048  29.705  1.00  0.710          C  
ATOM   3017  O   ASN A 195      -3.621   1.323  30.678  1.00  0.760          O  
ATOM   3018  CB  ASN A 195      -5.182   2.495  28.063  1.00  1.070          C  
ATOM   3019  CG  ASN A 195      -6.454   3.238  27.811  1.00  1.070          C  
ATOM   3020  OD1 ASN A 195      -7.475   3.050  28.496  1.00  1.070          O  
ATOM   3021  ND2 ASN A 195      -6.406   4.099  26.853  1.00  1.070          N  
ATOM   3022  H   ASN A 195      -3.785   4.608  27.907  1.00  0.910          H  
ATOM   3023  HA  ASN A 195      -5.110   3.201  30.063  1.00  0.920          H  
ATOM   3024 1HB  ASN A 195      -4.555   2.552  27.166  1.00  1.290          H  
ATOM   3025 2HB  ASN A 195      -5.406   1.444  28.230  1.00  1.290          H  
ATOM   3026 1HD2 ASN A 195      -7.208   4.638  26.614  1.00  1.290          H  
ATOM   3027 2HD2 ASN A 195      -5.535   4.226  26.348  1.00  1.290          H  
ATOM   3028  N   VAL A 196      -2.205   2.051  29.080  1.00  0.710          N  
ATOM   3029  CA  VAL A 196      -1.168   1.134  29.483  1.00  0.810          C  
ATOM   3030  C   VAL A 196      -0.742   1.451  30.895  1.00  0.890          C  
ATOM   3031  O   VAL A 196      -0.558   0.534  31.697  1.00  0.970          O  
ATOM   3032  CB  VAL A 196       0.034   1.180  28.519  1.00  1.090          C  
ATOM   3033  CG1 VAL A 196       1.216   0.369  29.077  1.00  1.090          C  
ATOM   3034  CG2 VAL A 196      -0.392   0.589  27.176  1.00  1.090          C  
ATOM   3035  H   VAL A 196      -2.045   2.662  28.276  1.00  0.850          H  
ATOM   3036  HA  VAL A 196      -1.581   0.124  29.456  1.00  0.970          H  
ATOM   3037  HB  VAL A 196       0.353   2.217  28.385  1.00  1.310          H  
ATOM   3038 1HG1 VAL A 196       2.044   0.412  28.371  1.00  1.310          H  
ATOM   3039 2HG1 VAL A 196       1.541   0.779  30.033  1.00  1.310          H  
ATOM   3040 3HG1 VAL A 196       0.908  -0.668  29.217  1.00  1.310          H  
ATOM   3041 1HG2 VAL A 196       0.439   0.625  26.500  1.00  1.310          H  
ATOM   3042 2HG2 VAL A 196      -0.709  -0.447  27.312  1.00  1.310          H  
ATOM   3043 3HG2 VAL A 196      -1.224   1.150  26.760  1.00  1.310          H  
ATOM   3044  N   SER A 197      -0.551   2.745  31.197  1.00  0.930          N  
ATOM   3045  CA  SER A 197      -0.142   3.175  32.521  1.00  1.140          C  
ATOM   3046  C   SER A 197      -1.213   2.859  33.564  1.00  1.160          C  
ATOM   3047  O   SER A 197      -0.919   2.295  34.616  1.00  1.310          O  
ATOM   3048  CB  SER A 197       0.102   4.673  32.500  1.00  1.510          C  
ATOM   3049  OG  SER A 197       1.159   5.002  31.642  1.00  1.510          O  
ATOM   3050  H   SER A 197      -0.668   3.463  30.482  1.00  1.120          H  
ATOM   3051  HA  SER A 197       0.778   2.656  32.791  1.00  1.370          H  
ATOM   3052 1HB  SER A 197      -0.805   5.187  32.177  1.00  1.810          H  
ATOM   3053 2HB  SER A 197       0.330   5.012  33.509  1.00  1.810          H  
ATOM   3054  HG  SER A 197       0.770   4.952  30.739  1.00  1.810          H  
ATOM   3055  N   SER A 198      -2.488   3.118  33.251  1.00  1.070          N  
ATOM   3056  CA  SER A 198      -3.558   2.852  34.207  1.00  1.190          C  
ATOM   3057  C   SER A 198      -3.573   1.370  34.595  1.00  1.110          C  
ATOM   3058  O   SER A 198      -3.663   1.008  35.780  1.00  1.210          O  
ATOM   3059  CB  SER A 198      -4.890   3.261  33.600  1.00  1.620          C  
ATOM   3060  OG  SER A 198      -5.952   3.046  34.488  1.00  1.620          O  
ATOM   3061  H   SER A 198      -2.728   3.581  32.368  1.00  1.280          H  
ATOM   3062  HA  SER A 198      -3.381   3.446  35.102  1.00  1.430          H  
ATOM   3063 1HB  SER A 198      -4.853   4.316  33.321  1.00  1.940          H  
ATOM   3064 2HB  SER A 198      -5.055   2.692  32.685  1.00  1.940          H  
ATOM   3065  HG  SER A 198      -6.747   3.265  34.003  1.00  1.940          H  
ATOM   3066  N   VAL A 199      -3.440   0.485  33.600  1.00  1.000          N  
ATOM   3067  CA  VAL A 199      -3.452  -0.936  33.902  1.00  0.950          C  
ATOM   3068  C   VAL A 199      -2.155  -1.407  34.578  1.00  1.180          C  
ATOM   3069  O   VAL A 199      -2.217  -2.038  35.636  1.00  1.300          O  
ATOM   3070  CB  VAL A 199      -3.721  -1.762  32.613  1.00  1.350          C  
ATOM   3071  CG1 VAL A 199      -3.582  -3.294  32.876  1.00  1.350          C  
ATOM   3072  CG2 VAL A 199      -5.132  -1.454  32.105  1.00  1.350          C  
ATOM   3073  H   VAL A 199      -3.370   0.812  32.630  1.00  1.200          H  
ATOM   3074  HA  VAL A 199      -4.277  -1.121  34.589  1.00  1.140          H  
ATOM   3075  HB  VAL A 199      -2.986  -1.479  31.849  1.00  1.620          H  
ATOM   3076 1HG1 VAL A 199      -3.776  -3.836  31.947  1.00  1.620          H  
ATOM   3077 2HG1 VAL A 199      -2.578  -3.534  33.220  1.00  1.620          H  
ATOM   3078 3HG1 VAL A 199      -4.304  -3.601  33.632  1.00  1.620          H  
ATOM   3079 1HG2 VAL A 199      -5.319  -2.016  31.191  1.00  1.620          H  
ATOM   3080 2HG2 VAL A 199      -5.862  -1.737  32.865  1.00  1.620          H  
ATOM   3081 3HG2 VAL A 199      -5.216  -0.386  31.900  1.00  1.620          H  
ATOM   3082  N   SER A 200      -0.976  -1.116  34.002  1.00  1.350          N  
ATOM   3083  CA  SER A 200       0.271  -1.625  34.581  1.00  1.710          C  
ATOM   3084  C   SER A 200       0.597  -1.068  35.963  1.00  2.040          C  
ATOM   3085  O   SER A 200       1.231  -1.749  36.773  1.00  2.290          O  
ATOM   3086  CB  SER A 200       1.442  -1.349  33.653  1.00  2.250          C  
ATOM   3087  OG  SER A 200       1.733   0.017  33.587  1.00  2.250          O  
ATOM   3088  H   SER A 200      -0.926  -0.560  33.145  1.00  1.620          H  
ATOM   3089  HA  SER A 200       0.169  -2.706  34.676  1.00  2.050          H  
ATOM   3090 1HB  SER A 200       2.317  -1.894  34.002  1.00  2.700          H  
ATOM   3091 2HB  SER A 200       1.200  -1.714  32.657  1.00  2.700          H  
ATOM   3092  HG  SER A 200       2.453   0.101  32.956  1.00  2.700          H  
ATOM   3093  N   MET A 201       0.116   0.135  36.278  1.00  2.150          N  
ATOM   3094  CA  MET A 201       0.347   0.737  37.580  1.00  2.610          C  
ATOM   3095  C   MET A 201      -0.745   0.385  38.582  1.00  2.520          C  
ATOM   3096  O   MET A 201      -0.714   0.869  39.716  1.00  2.720          O  
ATOM   3097  CB  MET A 201       0.465   2.248  37.461  1.00  3.470          C  
ATOM   3098  CG  MET A 201       1.654   2.740  36.659  1.00  3.470          C  
ATOM   3099  SD  MET A 201       1.659   4.546  36.453  1.00  3.470          S  
ATOM   3100  CE  MET A 201       2.068   5.138  38.101  1.00  3.470          C  
ATOM   3101  H   MET A 201      -0.369   0.696  35.571  1.00  2.580          H  
ATOM   3102  HA  MET A 201       1.286   0.350  37.972  1.00  3.130          H  
ATOM   3103 1HB  MET A 201      -0.419   2.633  36.988  1.00  4.160          H  
ATOM   3104 2HB  MET A 201       0.519   2.667  38.453  1.00  4.160          H  
ATOM   3105 1HG  MET A 201       2.578   2.438  37.147  1.00  4.160          H  
ATOM   3106 2HG  MET A 201       1.622   2.280  35.665  1.00  4.160          H  
ATOM   3107 1HE  MET A 201       2.106   6.227  38.094  1.00  4.160          H  
ATOM   3108 2HE  MET A 201       1.320   4.815  38.813  1.00  4.160          H  
ATOM   3109 3HE  MET A 201       3.041   4.746  38.397  1.00  4.160          H  
ATOM   3110  N   ALA A 202      -1.725  -0.430  38.168  1.00  2.530          N  
ATOM   3111  CA  ALA A 202      -2.848  -0.810  39.010  1.00  2.680          C  
ATOM   3112  C   ALA A 202      -3.560   0.399  39.607  1.00  2.900          C  
ATOM   3113  O   ALA A 202      -3.770   0.458  40.822  1.00  3.080          O  
ATOM   3114  CB  ALA A 202      -2.378  -1.731  40.127  1.00  3.690          C  
ATOM   3115  H   ALA A 202      -1.695  -0.831  37.227  1.00  3.040          H  
ATOM   3116  HA  ALA A 202      -3.563  -1.342  38.381  1.00  3.220          H  
ATOM   3117 1HB  ALA A 202      -3.233  -2.041  40.725  1.00  4.430          H  
ATOM   3118 2HB  ALA A 202      -1.902  -2.607  39.690  1.00  4.430          H  
ATOM   3119 3HB  ALA A 202      -1.665  -1.211  40.762  1.00  4.430          H  
ATOM   3120  N   ILE A 203      -3.946   1.367  38.773  1.00  3.350          N  
ATOM   3121  CA  ILE A 203      -4.613   2.538  39.317  1.00  3.870          C  
ATOM   3122  C   ILE A 203      -6.101   2.234  39.442  1.00  3.680          C  
ATOM   3123  O   ILE A 203      -6.757   1.848  38.474  1.00  3.890          O  
ATOM   3124  CB  ILE A 203      -4.406   3.785  38.426  1.00  5.210          C  
ATOM   3125  CG1 ILE A 203      -2.883   4.041  38.177  1.00  5.210          C  
ATOM   3126  CG2 ILE A 203      -5.067   5.028  39.082  1.00  5.210          C  
ATOM   3127  CD1 ILE A 203      -2.002   4.251  39.407  1.00  5.210          C  
ATOM   3128  H   ILE A 203      -3.778   1.279  37.764  1.00  4.020          H  
ATOM   3129  HA  ILE A 203      -4.230   2.741  40.314  1.00  4.640          H  
ATOM   3130  HB  ILE A 203      -4.863   3.601  37.449  1.00  6.250          H  
ATOM   3131 1HG1 ILE A 203      -2.498   3.188  37.627  1.00  6.250          H  
ATOM   3132 2HG1 ILE A 203      -2.789   4.924  37.545  1.00  6.250          H  
ATOM   3133 1HG2 ILE A 203      -4.931   5.893  38.438  1.00  6.250          H  
ATOM   3134 2HG2 ILE A 203      -6.129   4.857  39.222  1.00  6.250          H  
ATOM   3135 3HG2 ILE A 203      -4.622   5.226  40.049  1.00  6.250          H  
ATOM   3136 1HD1 ILE A 203      -0.985   4.413  39.081  1.00  6.250          H  
ATOM   3137 2HD1 ILE A 203      -2.329   5.116  39.972  1.00  6.250          H  
ATOM   3138 3HD1 ILE A 203      -2.030   3.365  40.045  1.00  6.250          H  
ATOM   3139  N   SER A 204      -6.618   2.374  40.659  1.00  3.110          N  
ATOM   3140  CA  SER A 204      -8.007   2.087  40.960  1.00  3.360          C  
ATOM   3141  C   SER A 204      -8.906   3.195  40.395  1.00  2.980          C  
ATOM   3142  O   SER A 204      -8.417   4.288  40.116  1.00  2.490          O  
ATOM   3143  CB  SER A 204      -8.144   1.963  42.473  1.00  4.600          C  
ATOM   3144  OG  SER A 204      -7.915   3.194  43.100  1.00  4.600          O  
ATOM   3145  H   SER A 204      -6.018   2.687  41.410  1.00  3.730          H  
ATOM   3146  HA  SER A 204      -8.244   1.133  40.499  1.00  4.030          H  
ATOM   3147 1HB  SER A 204      -9.114   1.594  42.751  1.00  5.520          H  
ATOM   3148 2HB  SER A 204      -7.415   1.237  42.832  1.00  5.520          H  
ATOM   3149  HG  SER A 204      -8.053   3.046  44.040  1.00  5.520          H  
ATOM   3150  N   PRO A 205     -10.229   2.980  40.236  1.00  3.640          N  
ATOM   3151  CA  PRO A 205     -11.162   3.970  39.728  1.00  3.660          C  
ATOM   3152  C   PRO A 205     -11.102   5.272  40.505  1.00  3.100          C  
ATOM   3153  O   PRO A 205     -11.053   5.278  41.735  1.00  3.420          O  
ATOM   3154  CB  PRO A 205     -12.514   3.272  39.913  1.00  5.490          C  
ATOM   3155  CG  PRO A 205     -12.191   1.797  39.838  1.00  5.490          C  
ATOM   3156  CD  PRO A 205     -10.854   1.666  40.531  1.00  5.490          C  
ATOM   3157  HA  PRO A 205     -10.949   4.148  38.662  1.00  4.390          H  
ATOM   3158 1HB  PRO A 205     -12.957   3.564  40.878  1.00  6.590          H  
ATOM   3159 2HB  PRO A 205     -13.213   3.595  39.130  1.00  6.590          H  
ATOM   3160 1HG  PRO A 205     -12.984   1.211  40.329  1.00  6.590          H  
ATOM   3161 2HG  PRO A 205     -12.160   1.467  38.786  1.00  6.590          H  
ATOM   3162 1HD  PRO A 205     -11.016   1.535  41.604  1.00  6.590          H  
ATOM   3163 2HD  PRO A 205     -10.317   0.832  40.073  1.00  6.590          H  
ATOM   3164  N   THR A 206     -11.145   6.364  39.759  1.00  2.880          N  
ATOM   3165  CA  THR A 206     -11.082   7.718  40.282  1.00  2.810          C  
ATOM   3166  C   THR A 206     -11.506   8.719  39.211  1.00  2.630          C  
ATOM   3167  O   THR A 206     -11.234   8.477  38.026  1.00  2.640          O  
ATOM   3168  CB  THR A 206      -9.648   8.036  40.774  1.00  3.960          C  
ATOM   3169  OG1 THR A 206      -9.558   9.426  41.179  1.00  3.960          O  
ATOM   3170  CG2 THR A 206      -8.635   7.742  39.687  1.00  3.960          C  
ATOM   3171  H   THR A 206     -11.208   6.238  38.760  1.00  3.460          H  
ATOM   3172  HA  THR A 206     -11.745   7.760  41.137  1.00  3.370          H  
ATOM   3173  HB  THR A 206      -9.426   7.408  41.640  1.00  4.750          H  
ATOM   3174  HG1 THR A 206      -8.777   9.541  41.740  1.00  4.750          H  
ATOM   3175 1HG2 THR A 206      -7.635   7.955  40.054  1.00  4.750          H  
ATOM   3176 2HG2 THR A 206      -8.693   6.697  39.402  1.00  4.750          H  
ATOM   3177 3HG2 THR A 206      -8.835   8.347  38.842  1.00  4.750          H  
ATOM   3178  N   PRO A 207     -12.118   9.869  39.573  1.00  3.060          N  
ATOM   3179  CA  PRO A 207     -12.416  10.978  38.683  1.00  3.260          C  
ATOM   3180  C   PRO A 207     -11.190  11.379  37.870  1.00  2.560          C  
ATOM   3181  O   PRO A 207     -11.304  11.778  36.708  1.00  2.840          O  
ATOM   3182  CB  PRO A 207     -12.836  12.077  39.664  1.00  4.890          C  
ATOM   3183  CG  PRO A 207     -13.456  11.320  40.821  1.00  4.890          C  
ATOM   3184  CD  PRO A 207     -12.616  10.067  40.964  1.00  4.890          C  
ATOM   3185  HA  PRO A 207     -13.251  10.707  38.032  1.00  3.910          H  
ATOM   3186 1HB  PRO A 207     -11.962  12.678  39.961  1.00  5.870          H  
ATOM   3187 2HB  PRO A 207     -13.545  12.763  39.176  1.00  5.870          H  
ATOM   3188 1HG  PRO A 207     -13.441  11.942  41.731  1.00  5.870          H  
ATOM   3189 2HG  PRO A 207     -14.512  11.102  40.607  1.00  5.870          H  
ATOM   3190 1HD  PRO A 207     -11.800  10.233  41.677  1.00  5.870          H  
ATOM   3191 2HD  PRO A 207     -13.285   9.253  41.272  1.00  5.870          H  
ATOM   3192  N   ALA A 208      -9.991  11.248  38.454  1.00  2.150          N  
ATOM   3193  CA  ALA A 208      -8.789  11.597  37.713  1.00  2.240          C  
ATOM   3194  C   ALA A 208      -8.694  10.835  36.388  1.00  1.920          C  
ATOM   3195  O   ALA A 208      -8.322  11.417  35.364  1.00  2.230          O  
ATOM   3196  CB  ALA A 208      -7.557  11.325  38.553  1.00  3.100          C  
ATOM   3197  H   ALA A 208      -9.897  10.957  39.432  1.00  2.580          H  
ATOM   3198  HA  ALA A 208      -8.836  12.663  37.484  1.00  2.690          H  
ATOM   3199 1HB  ALA A 208      -6.669  11.624  38.010  1.00  3.720          H  
ATOM   3200 2HB  ALA A 208      -7.623  11.893  39.479  1.00  3.720          H  
ATOM   3201 3HB  ALA A 208      -7.496  10.273  38.782  1.00  3.720          H  
ATOM   3202  N   LEU A 209      -9.033   9.536  36.406  1.00  1.770          N  
ATOM   3203  CA  LEU A 209      -8.938   8.707  35.222  1.00  1.880          C  
ATOM   3204  C   LEU A 209     -10.152   8.952  34.367  1.00  1.660          C  
ATOM   3205  O   LEU A 209     -10.074   8.951  33.146  1.00  1.600          O  
ATOM   3206  CB  LEU A 209      -8.883   7.201  35.566  1.00  2.590          C  
ATOM   3207  CG  LEU A 209      -7.633   6.617  36.324  1.00  2.590          C  
ATOM   3208  CD1 LEU A 209      -7.926   5.131  36.643  1.00  2.590          C  
ATOM   3209  CD2 LEU A 209      -6.368   6.727  35.487  1.00  2.590          C  
ATOM   3210  H   LEU A 209      -9.427   9.130  37.249  1.00  2.120          H  
ATOM   3211  HA  LEU A 209      -8.058   8.992  34.658  1.00  2.260          H  
ATOM   3212 1HB  LEU A 209      -9.748   6.989  36.195  1.00  3.110          H  
ATOM   3213 2HB  LEU A 209      -9.004   6.635  34.649  1.00  3.110          H  
ATOM   3214  HG  LEU A 209      -7.481   7.153  37.242  1.00  3.110          H  
ATOM   3215 1HD1 LEU A 209      -7.100   4.686  37.169  1.00  3.110          H  
ATOM   3216 2HD1 LEU A 209      -8.819   5.051  37.266  1.00  3.110          H  
ATOM   3217 3HD1 LEU A 209      -8.081   4.584  35.718  1.00  3.110          H  
ATOM   3218 1HD2 LEU A 209      -5.532   6.303  36.041  1.00  3.110          H  
ATOM   3219 2HD2 LEU A 209      -6.493   6.172  34.566  1.00  3.110          H  
ATOM   3220 3HD2 LEU A 209      -6.156   7.763  35.265  1.00  3.110          H  
ATOM   3221  N   LYS A 210     -11.307   9.183  34.988  1.00  1.680          N  
ATOM   3222  CA  LYS A 210     -12.500   9.373  34.168  1.00  1.720          C  
ATOM   3223  C   LYS A 210     -12.296  10.568  33.228  1.00  1.480          C  
ATOM   3224  O   LYS A 210     -12.575  10.484  32.022  1.00  1.660          O  
ATOM   3225  CB  LYS A 210     -13.726   9.597  35.056  1.00  2.390          C  
ATOM   3226  CG  LYS A 210     -14.144   8.351  35.845  1.00  2.390          C  
ATOM   3227  CD  LYS A 210     -15.376   8.582  36.727  1.00  2.390          C  
ATOM   3228  CE  LYS A 210     -15.660   7.340  37.580  1.00  2.390          C  
ATOM   3229  NZ  LYS A 210     -16.861   7.499  38.465  1.00  2.390          N  
ATOM   3230  H   LYS A 210     -11.344   9.166  36.012  1.00  2.020          H  
ATOM   3231  HA  LYS A 210     -12.655   8.482  33.560  1.00  2.060          H  
ATOM   3232 1HB  LYS A 210     -13.507  10.387  35.764  1.00  2.870          H  
ATOM   3233 2HB  LYS A 210     -14.564   9.932  34.452  1.00  2.870          H  
ATOM   3234 1HG  LYS A 210     -14.340   7.535  35.155  1.00  2.870          H  
ATOM   3235 2HG  LYS A 210     -13.314   8.055  36.485  1.00  2.870          H  
ATOM   3236 1HD  LYS A 210     -15.211   9.436  37.383  1.00  2.870          H  
ATOM   3237 2HD  LYS A 210     -16.243   8.787  36.100  1.00  2.870          H  
ATOM   3238 1HE  LYS A 210     -15.812   6.482  36.927  1.00  2.870          H  
ATOM   3239 2HE  LYS A 210     -14.786   7.155  38.210  1.00  2.870          H  
ATOM   3240 1HZ  LYS A 210     -16.984   6.657  39.011  1.00  2.870          H  
ATOM   3241 2HZ  LYS A 210     -16.727   8.285  39.087  1.00  2.870          H  
ATOM   3242 3HZ  LYS A 210     -17.688   7.648  37.906  1.00  2.870          H  
ATOM   3243  N   GLY A 211     -11.773  11.665  33.792  1.00  1.280          N  
ATOM   3244  CA  GLY A 211     -11.478  12.885  33.055  1.00  1.230          C  
ATOM   3245  C   GLY A 211     -10.397  12.684  31.994  1.00  1.060          C  
ATOM   3246  O   GLY A 211     -10.619  12.958  30.805  1.00  1.060          O  
ATOM   3247  H   GLY A 211     -11.589  11.654  34.800  1.00  1.540          H  
ATOM   3248 1HA  GLY A 211     -12.390  13.247  32.582  1.00  1.480          H  
ATOM   3249 2HA  GLY A 211     -11.160  13.653  33.759  1.00  1.480          H  
ATOM   3250  N   MET A 212      -9.219  12.197  32.418  1.00  1.040          N  
ATOM   3251  CA  MET A 212      -8.109  11.986  31.492  1.00  1.070          C  
ATOM   3252  C   MET A 212      -8.447  11.003  30.387  1.00  0.940          C  
ATOM   3253  O   MET A 212      -8.048  11.199  29.231  1.00  1.000          O  
ATOM   3254  CB  MET A 212      -6.894  11.490  32.248  1.00  1.490          C  
ATOM   3255  CG  MET A 212      -6.190  12.510  33.118  1.00  1.490          C  
ATOM   3256  SD  MET A 212      -4.640  11.860  33.802  1.00  1.490          S  
ATOM   3257  CE  MET A 212      -5.230  10.833  35.153  1.00  1.490          C  
ATOM   3258  H   MET A 212      -9.079  11.996  33.414  1.00  1.250          H  
ATOM   3259  HA  MET A 212      -7.871  12.940  31.026  1.00  1.280          H  
ATOM   3260 1HB  MET A 212      -7.225  10.694  32.900  1.00  1.780          H  
ATOM   3261 2HB  MET A 212      -6.173  11.078  31.547  1.00  1.780          H  
ATOM   3262 1HG  MET A 212      -5.964  13.394  32.527  1.00  1.780          H  
ATOM   3263 2HG  MET A 212      -6.836  12.807  33.938  1.00  1.780          H  
ATOM   3264 1HE  MET A 212      -4.385  10.371  35.660  1.00  1.780          H  
ATOM   3265 2HE  MET A 212      -5.771  11.457  35.853  1.00  1.780          H  
ATOM   3266 3HE  MET A 212      -5.886  10.071  34.782  1.00  1.780          H  
ATOM   3267  N   PHE A 213      -9.182   9.950  30.725  1.00  0.850          N  
ATOM   3268  CA  PHE A 213      -9.559   8.989  29.734  1.00  0.850          C  
ATOM   3269  C   PHE A 213     -10.452   9.622  28.692  1.00  0.760          C  
ATOM   3270  O   PHE A 213     -10.213   9.475  27.496  1.00  0.830          O  
ATOM   3271  CB  PHE A 213     -10.269   7.785  30.304  1.00  1.190          C  
ATOM   3272  CG  PHE A 213     -10.591   6.873  29.210  1.00  1.190          C  
ATOM   3273  CD1 PHE A 213      -9.582   6.190  28.551  1.00  1.190          C  
ATOM   3274  CD2 PHE A 213     -11.861   6.689  28.804  1.00  1.190          C  
ATOM   3275  CE1 PHE A 213      -9.844   5.376  27.524  1.00  1.190          C  
ATOM   3276  CE2 PHE A 213     -12.104   5.867  27.776  1.00  1.190          C  
ATOM   3277  CZ  PHE A 213     -11.097   5.217  27.128  1.00  1.190          C  
ATOM   3278  H   PHE A 213      -9.477   9.796  31.684  1.00  1.020          H  
ATOM   3279  HA  PHE A 213      -8.651   8.633  29.262  1.00  1.020          H  
ATOM   3280 1HB  PHE A 213      -9.675   7.287  31.037  1.00  1.430          H  
ATOM   3281 2HB  PHE A 213     -11.193   8.104  30.789  1.00  1.430          H  
ATOM   3282  HD1 PHE A 213      -8.574   6.326  28.843  1.00  1.430          H  
ATOM   3283  HD2 PHE A 213     -12.676   7.213  29.300  1.00  1.430          H  
ATOM   3284  HE1 PHE A 213      -9.047   4.859  27.015  1.00  1.430          H  
ATOM   3285  HE2 PHE A 213     -13.089   5.732  27.444  1.00  1.430          H  
ATOM   3286  HZ  PHE A 213     -11.318   4.568  26.290  1.00  1.430          H  
ATOM   3287  N   ASP A 214     -11.501  10.337  29.108  1.00  0.690          N  
ATOM   3288  CA  ASP A 214     -12.371  10.891  28.091  1.00  0.740          C  
ATOM   3289  C   ASP A 214     -11.584  11.865  27.198  1.00  0.760          C  
ATOM   3290  O   ASP A 214     -11.821  11.942  25.994  1.00  0.800          O  
ATOM   3291  CB  ASP A 214     -13.583  11.571  28.688  1.00  1.020          C  
ATOM   3292  CG  ASP A 214     -14.699  11.760  27.650  1.00  1.020          C  
ATOM   3293  OD1 ASP A 214     -15.358  10.769  27.301  1.00  1.020          O  
ATOM   3294  OD2 ASP A 214     -14.877  12.863  27.195  1.00  1.020          O  
ATOM   3295  H   ASP A 214     -11.714  10.454  30.107  1.00  0.830          H  
ATOM   3296  HA  ASP A 214     -12.732  10.069  27.479  1.00  0.890          H  
ATOM   3297 1HB  ASP A 214     -13.950  10.962  29.511  1.00  1.220          H  
ATOM   3298 2HB  ASP A 214     -13.297  12.544  29.101  1.00  1.220          H  
ATOM   3299  N   PHE A 215     -10.607  12.592  27.758  1.00  0.790          N  
ATOM   3300  CA  PHE A 215      -9.802  13.470  26.913  1.00  0.890          C  
ATOM   3301  C   PHE A 215      -9.162  12.685  25.772  1.00  0.870          C  
ATOM   3302  O   PHE A 215      -9.243  13.086  24.598  1.00  0.920          O  
ATOM   3303  CB  PHE A 215      -8.718  14.195  27.692  1.00  1.210          C  
ATOM   3304  CG  PHE A 215      -7.793  14.942  26.786  1.00  1.210          C  
ATOM   3305  CD1 PHE A 215      -8.168  16.144  26.214  1.00  1.210          C  
ATOM   3306  CD2 PHE A 215      -6.537  14.424  26.488  1.00  1.210          C  
ATOM   3307  CE1 PHE A 215      -7.315  16.810  25.364  1.00  1.210          C  
ATOM   3308  CE2 PHE A 215      -5.688  15.087  25.647  1.00  1.210          C  
ATOM   3309  CZ  PHE A 215      -6.076  16.283  25.082  1.00  1.210          C  
ATOM   3310  H   PHE A 215     -10.461  12.560  28.776  1.00  0.950          H  
ATOM   3311  HA  PHE A 215     -10.469  14.218  26.476  1.00  1.070          H  
ATOM   3312 1HB  PHE A 215      -9.170  14.896  28.394  1.00  1.450          H  
ATOM   3313 2HB  PHE A 215      -8.136  13.483  28.266  1.00  1.450          H  
ATOM   3314  HD1 PHE A 215      -9.153  16.560  26.437  1.00  1.450          H  
ATOM   3315  HD2 PHE A 215      -6.231  13.476  26.930  1.00  1.450          H  
ATOM   3316  HE1 PHE A 215      -7.621  17.754  24.915  1.00  1.450          H  
ATOM   3317  HE2 PHE A 215      -4.707  14.668  25.423  1.00  1.450          H  
ATOM   3318  HZ  PHE A 215      -5.402  16.811  24.410  1.00  1.450          H  
ATOM   3319  N   VAL A 216      -8.493  11.572  26.109  1.00  0.850          N  
ATOM   3320  CA  VAL A 216      -7.871  10.801  25.048  1.00  0.880          C  
ATOM   3321  C   VAL A 216      -8.940  10.212  24.113  1.00  0.790          C  
ATOM   3322  O   VAL A 216      -8.695  10.128  22.911  1.00  0.770          O  
ATOM   3323  CB  VAL A 216      -6.872   9.733  25.579  1.00  1.220          C  
ATOM   3324  CG1 VAL A 216      -5.765  10.434  26.328  1.00  1.220          C  
ATOM   3325  CG2 VAL A 216      -7.516   8.744  26.511  1.00  1.220          C  
ATOM   3326  H   VAL A 216      -8.431  11.312  27.103  1.00  1.020          H  
ATOM   3327  HA  VAL A 216      -7.270  11.494  24.455  1.00  1.060          H  
ATOM   3328  HB  VAL A 216      -6.440   9.219  24.729  1.00  1.460          H  
ATOM   3329 1HG1 VAL A 216      -5.047   9.709  26.685  1.00  1.460          H  
ATOM   3330 2HG1 VAL A 216      -5.278  11.143  25.675  1.00  1.460          H  
ATOM   3331 3HG1 VAL A 216      -6.189  10.961  27.181  1.00  1.460          H  
ATOM   3332 1HG2 VAL A 216      -6.782   8.026  26.864  1.00  1.460          H  
ATOM   3333 2HG2 VAL A 216      -7.881   9.295  27.333  1.00  1.460          H  
ATOM   3334 3HG2 VAL A 216      -8.330   8.214  26.033  1.00  1.460          H  
ATOM   3335  N   VAL A 217     -10.134   9.873  24.630  1.00  0.780          N  
ATOM   3336  CA  VAL A 217     -11.228   9.379  23.786  1.00  0.770          C  
ATOM   3337  C   VAL A 217     -11.628  10.402  22.753  1.00  0.740          C  
ATOM   3338  O   VAL A 217     -11.893  10.039  21.613  1.00  0.770          O  
ATOM   3339  CB  VAL A 217     -12.485   8.995  24.574  1.00  1.080          C  
ATOM   3340  CG1 VAL A 217     -13.678   8.697  23.650  1.00  1.080          C  
ATOM   3341  CG2 VAL A 217     -12.195   7.823  25.331  1.00  1.080          C  
ATOM   3342  H   VAL A 217     -10.248   9.929  25.650  1.00  0.940          H  
ATOM   3343  HA  VAL A 217     -10.874   8.481  23.278  1.00  0.920          H  
ATOM   3344  HB  VAL A 217     -12.766   9.807  25.219  1.00  1.300          H  
ATOM   3345 1HG1 VAL A 217     -14.536   8.417  24.260  1.00  1.300          H  
ATOM   3346 2HG1 VAL A 217     -13.942   9.571  23.057  1.00  1.300          H  
ATOM   3347 3HG1 VAL A 217     -13.421   7.873  22.982  1.00  1.300          H  
ATOM   3348 1HG2 VAL A 217     -13.070   7.567  25.891  1.00  1.300          H  
ATOM   3349 2HG2 VAL A 217     -11.938   7.014  24.656  1.00  1.300          H  
ATOM   3350 3HG2 VAL A 217     -11.373   8.016  25.995  1.00  1.300          H  
ATOM   3351  N   VAL A 218     -11.738  11.661  23.146  1.00  0.740          N  
ATOM   3352  CA  VAL A 218     -12.099  12.688  22.191  1.00  0.780          C  
ATOM   3353  C   VAL A 218     -11.065  12.806  21.090  1.00  0.750          C  
ATOM   3354  O   VAL A 218     -11.437  12.913  19.918  1.00  0.760          O  
ATOM   3355  CB  VAL A 218     -12.286  14.035  22.873  1.00  1.080          C  
ATOM   3356  CG1 VAL A 218     -12.461  15.148  21.843  1.00  1.080          C  
ATOM   3357  CG2 VAL A 218     -13.491  13.958  23.715  1.00  1.080          C  
ATOM   3358  H   VAL A 218     -11.593  11.878  24.139  1.00  0.890          H  
ATOM   3359  HA  VAL A 218     -13.051  12.409  21.743  1.00  0.940          H  
ATOM   3360  HB  VAL A 218     -11.412  14.264  23.488  1.00  1.290          H  
ATOM   3361 1HG1 VAL A 218     -12.609  16.084  22.376  1.00  1.290          H  
ATOM   3362 2HG1 VAL A 218     -11.584  15.243  21.204  1.00  1.290          H  
ATOM   3363 3HG1 VAL A 218     -13.334  14.936  21.226  1.00  1.290          H  
ATOM   3364 1HG2 VAL A 218     -13.615  14.886  24.173  1.00  1.290          H  
ATOM   3365 2HG2 VAL A 218     -14.360  13.741  23.094  1.00  1.290          H  
ATOM   3366 3HG2 VAL A 218     -13.386  13.181  24.472  1.00  1.290          H  
ATOM   3367  N   LEU A 219      -9.773  12.810  21.435  1.00  0.770          N  
ATOM   3368  CA  LEU A 219      -8.768  12.877  20.381  1.00  0.820          C  
ATOM   3369  C   LEU A 219      -8.837  11.648  19.479  1.00  0.810          C  
ATOM   3370  O   LEU A 219      -8.696  11.749  18.252  1.00  0.850          O  
ATOM   3371  CB  LEU A 219      -7.355  12.923  20.947  1.00  1.130          C  
ATOM   3372  CG  LEU A 219      -6.871  14.155  21.700  1.00  1.130          C  
ATOM   3373  CD1 LEU A 219      -5.479  13.834  22.273  1.00  1.130          C  
ATOM   3374  CD2 LEU A 219      -6.796  15.337  20.759  1.00  1.130          C  
ATOM   3375  H   LEU A 219      -9.512  12.772  22.432  1.00  0.920          H  
ATOM   3376  HA  LEU A 219      -8.965  13.755  19.772  1.00  0.980          H  
ATOM   3377 1HB  LEU A 219      -7.230  12.062  21.613  1.00  1.350          H  
ATOM   3378 2HB  LEU A 219      -6.705  12.791  20.131  1.00  1.350          H  
ATOM   3379  HG  LEU A 219      -7.546  14.383  22.532  1.00  1.350          H  
ATOM   3380 1HD1 LEU A 219      -5.098  14.689  22.811  1.00  1.350          H  
ATOM   3381 2HD1 LEU A 219      -5.551  12.981  22.950  1.00  1.350          H  
ATOM   3382 3HD1 LEU A 219      -4.791  13.592  21.456  1.00  1.350          H  
ATOM   3383 1HD2 LEU A 219      -6.424  16.206  21.301  1.00  1.350          H  
ATOM   3384 2HD2 LEU A 219      -6.120  15.094  19.947  1.00  1.350          H  
ATOM   3385 3HD2 LEU A 219      -7.778  15.563  20.359  1.00  1.350          H  
ATOM   3386  N   THR A 220      -9.055  10.493  20.106  1.00  0.790          N  
ATOM   3387  CA  THR A 220      -9.153   9.197  19.468  1.00  0.850          C  
ATOM   3388  C   THR A 220     -10.298   9.226  18.457  1.00  0.810          C  
ATOM   3389  O   THR A 220     -10.145   8.843  17.299  1.00  0.870          O  
ATOM   3390  CB  THR A 220      -9.384   8.132  20.568  1.00  1.170          C  
ATOM   3391  OG1 THR A 220      -8.264   8.099  21.458  1.00  1.170          O  
ATOM   3392  CG2 THR A 220      -9.549   6.846  20.044  1.00  1.170          C  
ATOM   3393  H   THR A 220      -9.136  10.505  21.123  1.00  0.950          H  
ATOM   3394  HA  THR A 220      -8.216   8.982  18.943  1.00  1.020          H  
ATOM   3395  HB  THR A 220     -10.258   8.378  21.107  1.00  1.400          H  
ATOM   3396  HG1 THR A 220      -8.155   8.966  21.882  1.00  1.400          H  
ATOM   3397 1HG2 THR A 220      -9.699   6.137  20.856  1.00  1.400          H  
ATOM   3398 2HG2 THR A 220     -10.394   6.805  19.359  1.00  1.400          H  
ATOM   3399 3HG2 THR A 220      -8.658   6.644  19.549  1.00  1.400          H  
ATOM   3400  N   TYR A 221     -11.452   9.739  18.900  1.00  0.770          N  
ATOM   3401  CA  TYR A 221     -12.627   9.927  18.070  1.00  0.840          C  
ATOM   3402  C   TYR A 221     -12.330  10.847  16.908  1.00  0.750          C  
ATOM   3403  O   TYR A 221     -12.623  10.526  15.756  1.00  0.800          O  
ATOM   3404  CB  TYR A 221     -13.806  10.504  18.854  1.00  1.150          C  
ATOM   3405  CG  TYR A 221     -14.965  10.799  17.936  1.00  1.150          C  
ATOM   3406  CD1 TYR A 221     -15.781   9.769  17.519  1.00  1.150          C  
ATOM   3407  CD2 TYR A 221     -15.190  12.102  17.474  1.00  1.150          C  
ATOM   3408  CE1 TYR A 221     -16.803  10.020  16.653  1.00  1.150          C  
ATOM   3409  CE2 TYR A 221     -16.218  12.347  16.597  1.00  1.150          C  
ATOM   3410  CZ  TYR A 221     -17.020  11.305  16.189  1.00  1.150          C  
ATOM   3411  OH  TYR A 221     -18.039  11.522  15.310  1.00  1.150          O  
ATOM   3412  H   TYR A 221     -11.516   9.997  19.878  1.00  0.920          H  
ATOM   3413  HA  TYR A 221     -12.916   8.959  17.662  1.00  1.010          H  
ATOM   3414 1HB  TYR A 221     -14.127   9.799  19.622  1.00  1.380          H  
ATOM   3415 2HB  TYR A 221     -13.508  11.425  19.348  1.00  1.380          H  
ATOM   3416  HD1 TYR A 221     -15.606   8.755  17.873  1.00  1.380          H  
ATOM   3417  HD2 TYR A 221     -14.546  12.925  17.795  1.00  1.380          H  
ATOM   3418  HE1 TYR A 221     -17.440   9.203  16.322  1.00  1.380          H  
ATOM   3419  HE2 TYR A 221     -16.389  13.363  16.228  1.00  1.380          H  
ATOM   3420  HH  TYR A 221     -18.632  10.756  15.338  1.00  1.380          H  
ATOM   3421  N   ALA A 222     -11.713  12.001  17.197  1.00  0.710          N  
ATOM   3422  CA  ALA A 222     -11.436  13.017  16.196  1.00  0.720          C  
ATOM   3423  C   ALA A 222     -10.667  12.441  15.025  1.00  0.730          C  
ATOM   3424  O   ALA A 222     -10.944  12.806  13.874  1.00  0.680          O  
ATOM   3425  CB  ALA A 222     -10.633  14.141  16.817  1.00  1.000          C  
ATOM   3426  H   ALA A 222     -11.491  12.212  18.174  1.00  0.850          H  
ATOM   3427  HA  ALA A 222     -12.389  13.400  15.830  1.00  0.860          H  
ATOM   3428 1HB  ALA A 222     -10.442  14.893  16.076  1.00  1.200          H  
ATOM   3429 2HB  ALA A 222     -11.191  14.564  17.652  1.00  1.200          H  
ATOM   3430 3HB  ALA A 222      -9.690  13.755  17.179  1.00  1.200          H  
ATOM   3431  N   ASN A 223      -9.769  11.498  15.311  1.00  0.890          N  
ATOM   3432  CA  ASN A 223      -8.961  10.837  14.310  1.00  1.040          C  
ATOM   3433  C   ASN A 223      -9.789  10.136  13.224  1.00  1.040          C  
ATOM   3434  O   ASN A 223      -9.334  10.006  12.079  1.00  1.100          O  
ATOM   3435  CB  ASN A 223      -7.999   9.864  14.948  1.00  1.400          C  
ATOM   3436  CG  ASN A 223      -7.030   9.331  13.964  1.00  1.400          C  
ATOM   3437  OD1 ASN A 223      -6.914   8.105  13.834  1.00  1.400          O  
ATOM   3438  ND2 ASN A 223      -6.366  10.208  13.264  1.00  1.400          N  
ATOM   3439  H   ASN A 223      -9.586  11.296  16.303  1.00  1.070          H  
ATOM   3440  HA  ASN A 223      -8.370  11.593  13.839  1.00  1.250          H  
ATOM   3441 1HB  ASN A 223      -7.485  10.329  15.760  1.00  1.680          H  
ATOM   3442 2HB  ASN A 223      -8.563   9.035  15.361  1.00  1.680          H  
ATOM   3443 1HD2 ASN A 223      -5.717   9.929  12.536  1.00  1.680          H  
ATOM   3444 2HD2 ASN A 223      -6.523  11.183  13.398  1.00  1.680          H  
ATOM   3445  N   SER A 224     -11.028   9.727  13.559  1.00  1.090          N  
ATOM   3446  CA  SER A 224     -11.922   9.013  12.643  1.00  1.290          C  
ATOM   3447  C   SER A 224     -12.308   9.879  11.448  1.00  1.150          C  
ATOM   3448  O   SER A 224     -12.766   9.369  10.422  1.00  1.420          O  
ATOM   3449  CB  SER A 224     -13.180   8.550  13.359  1.00  1.730          C  
ATOM   3450  OG  SER A 224     -14.016   9.625  13.692  1.00  1.730          O  
ATOM   3451  H   SER A 224     -11.393   9.930  14.492  1.00  1.310          H  
ATOM   3452  HA  SER A 224     -11.396   8.133  12.273  1.00  1.550          H  
ATOM   3453 1HB  SER A 224     -13.714   7.853  12.725  1.00  2.070          H  
ATOM   3454 2HB  SER A 224     -12.902   8.019  14.268  1.00  2.070          H  
ATOM   3455  HG  SER A 224     -13.601  10.054  14.464  1.00  2.070          H  
ATOM   3456  N   CYS A 225     -12.115  11.191  11.583  1.00  0.860          N  
ATOM   3457  CA  CYS A 225     -12.362  12.148  10.531  1.00  0.840          C  
ATOM   3458  C   CYS A 225     -11.025  12.758  10.130  1.00  0.660          C  
ATOM   3459  O   CYS A 225     -10.770  12.994   8.952  1.00  0.720          O  
ATOM   3460  CB  CYS A 225     -13.324  13.236  10.997  1.00  1.180          C  
ATOM   3461  SG  CYS A 225     -14.978  12.628  11.440  1.00  1.180          S  
ATOM   3462  H   CYS A 225     -11.756  11.540  12.469  1.00  1.030          H  
ATOM   3463  HA  CYS A 225     -12.791  11.640   9.668  1.00  1.010          H  
ATOM   3464 1HB  CYS A 225     -12.900  13.723  11.874  1.00  1.420          H  
ATOM   3465 2HB  CYS A 225     -13.435  13.993  10.217  1.00  1.420          H  
ATOM   3466  HG  CYS A 225     -15.509  12.860  10.191  1.00  1.420          H  
ATOM   3467  N   ALA A 226     -10.131  12.991  11.097  1.00  0.560          N  
ATOM   3468  CA  ALA A 226      -8.879  13.655  10.763  1.00  0.570          C  
ATOM   3469  C   ALA A 226      -8.056  12.895   9.725  1.00  0.590          C  
ATOM   3470  O   ALA A 226      -7.442  13.532   8.861  1.00  0.640          O  
ATOM   3471  CB  ALA A 226      -8.035  13.862  11.996  1.00  0.790          C  
ATOM   3472  H   ALA A 226     -10.353  12.776  12.069  1.00  0.670          H  
ATOM   3473  HA  ALA A 226      -9.129  14.628  10.355  1.00  0.680          H  
ATOM   3474 1HB  ALA A 226      -7.140  14.408  11.729  1.00  0.950          H  
ATOM   3475 2HB  ALA A 226      -8.595  14.420  12.742  1.00  0.950          H  
ATOM   3476 3HB  ALA A 226      -7.762  12.920  12.377  1.00  0.950          H  
ATOM   3477  N   ASN A 227      -8.026  11.550   9.767  1.00  0.630          N  
ATOM   3478  CA  ASN A 227      -7.224  10.880   8.751  1.00  0.760          C  
ATOM   3479  C   ASN A 227      -7.812  11.133   7.337  1.00  0.710          C  
ATOM   3480  O   ASN A 227      -7.044  11.535   6.462  1.00  0.760          O  
ATOM   3481  CB  ASN A 227      -6.984   9.397   9.054  1.00  1.010          C  
ATOM   3482  CG  ASN A 227      -5.992   9.123  10.155  1.00  1.010          C  
ATOM   3483  OD1 ASN A 227      -5.242   9.970  10.649  1.00  1.010          O  
ATOM   3484  ND2 ASN A 227      -5.973   7.882  10.560  1.00  1.010          N  
ATOM   3485  H   ASN A 227      -8.511  11.028  10.507  1.00  0.760          H  
ATOM   3486  HA  ASN A 227      -6.236  11.344   8.752  1.00  0.910          H  
ATOM   3487 1HB  ASN A 227      -7.883   8.946   9.423  1.00  1.210          H  
ATOM   3488 2HB  ASN A 227      -6.680   8.868   8.150  1.00  1.210          H  
ATOM   3489 1HD2 ASN A 227      -5.348   7.606  11.286  1.00  1.210          H  
ATOM   3490 2HD2 ASN A 227      -6.583   7.208  10.146  1.00  1.210          H  
ATOM   3491  N   PRO A 228      -9.123  10.861   7.044  1.00  0.710          N  
ATOM   3492  CA  PRO A 228      -9.814  11.210   5.797  1.00  0.770          C  
ATOM   3493  C   PRO A 228      -9.701  12.680   5.387  1.00  0.720          C  
ATOM   3494  O   PRO A 228      -9.618  12.984   4.198  1.00  0.800          O  
ATOM   3495  CB  PRO A 228     -11.262  10.846   6.121  1.00  1.160          C  
ATOM   3496  CG  PRO A 228     -11.154   9.697   7.081  1.00  1.160          C  
ATOM   3497  CD  PRO A 228      -9.957  10.003   7.937  1.00  1.160          C  
ATOM   3498  HA  PRO A 228      -9.423  10.567   5.004  1.00  0.920          H  
ATOM   3499 1HB  PRO A 228     -11.778  11.716   6.561  1.00  1.390          H  
ATOM   3500 2HB  PRO A 228     -11.793  10.587   5.208  1.00  1.390          H  
ATOM   3501 1HG  PRO A 228     -12.075   9.618   7.689  1.00  1.390          H  
ATOM   3502 2HG  PRO A 228     -11.053   8.751   6.533  1.00  1.390          H  
ATOM   3503 1HD  PRO A 228     -10.252  10.487   8.858  1.00  1.390          H  
ATOM   3504 2HD  PRO A 228      -9.498   9.050   8.102  1.00  1.390          H  
ATOM   3505  N   ILE A 229      -9.667  13.594   6.358  1.00  0.690          N  
ATOM   3506  CA  ILE A 229      -9.518  15.009   6.041  1.00  0.820          C  
ATOM   3507  C   ILE A 229      -8.151  15.242   5.432  1.00  0.850          C  
ATOM   3508  O   ILE A 229      -8.031  15.887   4.385  1.00  0.990          O  
ATOM   3509  CB  ILE A 229      -9.757  15.900   7.277  1.00  1.100          C  
ATOM   3510  CG1 ILE A 229     -11.275  15.816   7.676  1.00  1.100          C  
ATOM   3511  CG2 ILE A 229      -9.326  17.353   6.980  1.00  1.100          C  
ATOM   3512  CD1 ILE A 229     -11.615  16.353   9.059  1.00  1.100          C  
ATOM   3513  H   ILE A 229      -9.811  13.318   7.336  1.00  0.830          H  
ATOM   3514  HA  ILE A 229     -10.266  15.274   5.297  1.00  0.980          H  
ATOM   3515  HB  ILE A 229      -9.178  15.517   8.111  1.00  1.320          H  
ATOM   3516 1HG1 ILE A 229     -11.849  16.388   6.949  1.00  1.320          H  
ATOM   3517 2HG1 ILE A 229     -11.598  14.785   7.613  1.00  1.320          H  
ATOM   3518 1HG2 ILE A 229      -9.490  17.973   7.852  1.00  1.320          H  
ATOM   3519 2HG2 ILE A 229      -8.268  17.391   6.724  1.00  1.320          H  
ATOM   3520 3HG2 ILE A 229      -9.910  17.741   6.144  1.00  1.320          H  
ATOM   3521 1HD1 ILE A 229     -12.695  16.248   9.217  1.00  1.320          H  
ATOM   3522 2HD1 ILE A 229     -11.087  15.783   9.807  1.00  1.320          H  
ATOM   3523 3HD1 ILE A 229     -11.343  17.397   9.138  1.00  1.320          H  
ATOM   3524  N   LEU A 230      -7.118  14.704   6.081  1.00  0.810          N  
ATOM   3525  CA  LEU A 230      -5.766  14.845   5.579  1.00  0.990          C  
ATOM   3526  C   LEU A 230      -5.660  14.167   4.239  1.00  1.040          C  
ATOM   3527  O   LEU A 230      -5.138  14.746   3.279  1.00  1.280          O  
ATOM   3528  CB  LEU A 230      -4.762  14.186   6.535  1.00  1.310          C  
ATOM   3529  CG  LEU A 230      -3.201  14.312   6.237  1.00  1.310          C  
ATOM   3530  CD1 LEU A 230      -2.709  13.281   5.171  1.00  1.310          C  
ATOM   3531  CD2 LEU A 230      -2.861  15.739   5.783  1.00  1.310          C  
ATOM   3532  H   LEU A 230      -7.295  14.213   6.964  1.00  0.970          H  
ATOM   3533  HA  LEU A 230      -5.552  15.902   5.473  1.00  1.190          H  
ATOM   3534 1HB  LEU A 230      -4.942  14.587   7.534  1.00  1.580          H  
ATOM   3535 2HB  LEU A 230      -4.992  13.120   6.573  1.00  1.580          H  
ATOM   3536  HG  LEU A 230      -2.693  14.074   7.146  1.00  1.580          H  
ATOM   3537 1HD1 LEU A 230      -1.629  13.367   5.062  1.00  1.580          H  
ATOM   3538 2HD1 LEU A 230      -2.960  12.298   5.497  1.00  1.580          H  
ATOM   3539 3HD1 LEU A 230      -3.156  13.445   4.211  1.00  1.580          H  
ATOM   3540 1HD2 LEU A 230      -1.795  15.828   5.628  1.00  1.580          H  
ATOM   3541 2HD2 LEU A 230      -3.366  15.963   4.851  1.00  1.580          H  
ATOM   3542 3HD2 LEU A 230      -3.175  16.450   6.545  1.00  1.580          H  
ATOM   3543  N   TYR A 231      -6.135  12.932   4.132  1.00  0.930          N  
ATOM   3544  CA  TYR A 231      -6.004  12.287   2.854  1.00  1.020          C  
ATOM   3545  C   TYR A 231      -6.718  13.078   1.766  1.00  1.160          C  
ATOM   3546  O   TYR A 231      -6.165  13.264   0.691  1.00  1.370          O  
ATOM   3547  CB  TYR A 231      -6.539  10.870   2.870  1.00  1.390          C  
ATOM   3548  CG  TYR A 231      -5.695   9.827   3.505  1.00  1.390          C  
ATOM   3549  CD1 TYR A 231      -6.159   9.147   4.613  1.00  1.390          C  
ATOM   3550  CD2 TYR A 231      -4.462   9.511   2.953  1.00  1.390          C  
ATOM   3551  CE1 TYR A 231      -5.395   8.147   5.164  1.00  1.390          C  
ATOM   3552  CE2 TYR A 231      -3.695   8.512   3.506  1.00  1.390          C  
ATOM   3553  CZ  TYR A 231      -4.157   7.830   4.599  1.00  1.390          C  
ATOM   3554  OH  TYR A 231      -3.417   6.819   5.139  1.00  1.390          O  
ATOM   3555  H   TYR A 231      -6.550  12.449   4.933  1.00  1.120          H  
ATOM   3556  HA  TYR A 231      -4.947  12.255   2.599  1.00  1.220          H  
ATOM   3557 1HB  TYR A 231      -7.510  10.861   3.357  1.00  1.670          H  
ATOM   3558 2HB  TYR A 231      -6.671  10.573   1.856  1.00  1.670          H  
ATOM   3559  HD1 TYR A 231      -7.130   9.389   5.039  1.00  1.670          H  
ATOM   3560  HD2 TYR A 231      -4.104  10.045   2.072  1.00  1.670          H  
ATOM   3561  HE1 TYR A 231      -5.758   7.597   6.033  1.00  1.670          H  
ATOM   3562  HE2 TYR A 231      -2.731   8.256   3.068  1.00  1.670          H  
ATOM   3563  HH  TYR A 231      -2.645   6.643   4.596  1.00  1.670          H  
ATOM   3564  N   ALA A 232      -7.924  13.598   1.999  1.00  1.120          N  
ATOM   3565  CA  ALA A 232      -8.565  14.362   0.935  1.00  1.290          C  
ATOM   3566  C   ALA A 232      -7.734  15.592   0.560  1.00  1.370          C  
ATOM   3567  O   ALA A 232      -7.608  15.949  -0.606  1.00  1.550          O  
ATOM   3568  CB  ALA A 232      -9.962  14.755   1.350  1.00  1.740          C  
ATOM   3569  H   ALA A 232      -8.411  13.444   2.887  1.00  1.340          H  
ATOM   3570  HA  ALA A 232      -8.615  13.731   0.052  1.00  1.550          H  
ATOM   3571 1HB  ALA A 232     -10.447  15.297   0.546  1.00  2.090          H  
ATOM   3572 2HB  ALA A 232     -10.514  13.857   1.581  1.00  2.090          H  
ATOM   3573 3HB  ALA A 232      -9.903  15.385   2.241  1.00  2.090          H  
ATOM   3574  N   PHE A 233      -7.144  16.240   1.556  1.00  1.350          N  
ATOM   3575  CA  PHE A 233      -6.291  17.391   1.320  1.00  1.560          C  
ATOM   3576  C   PHE A 233      -5.067  17.072   0.432  1.00  1.440          C  
ATOM   3577  O   PHE A 233      -4.795  17.800  -0.528  1.00  1.660          O  
ATOM   3578  CB  PHE A 233      -5.924  18.026   2.669  1.00  2.100          C  
ATOM   3579  CG  PHE A 233      -4.926  19.134   2.635  1.00  2.100          C  
ATOM   3580  CD1 PHE A 233      -5.178  20.315   1.968  1.00  2.100          C  
ATOM   3581  CD2 PHE A 233      -3.750  19.017   3.341  1.00  2.100          C  
ATOM   3582  CE1 PHE A 233      -4.252  21.333   1.977  1.00  2.100          C  
ATOM   3583  CE2 PHE A 233      -2.828  20.022   3.360  1.00  2.100          C  
ATOM   3584  CZ  PHE A 233      -3.072  21.185   2.671  1.00  2.100          C  
ATOM   3585  H   PHE A 233      -7.330  15.954   2.523  1.00  1.620          H  
ATOM   3586  HA  PHE A 233      -6.890  18.126   0.783  1.00  1.870          H  
ATOM   3587 1HB  PHE A 233      -6.830  18.394   3.146  1.00  2.520          H  
ATOM   3588 2HB  PHE A 233      -5.531  17.249   3.313  1.00  2.520          H  
ATOM   3589  HD1 PHE A 233      -6.113  20.435   1.422  1.00  2.520          H  
ATOM   3590  HD2 PHE A 233      -3.560  18.106   3.894  1.00  2.520          H  
ATOM   3591  HE1 PHE A 233      -4.457  22.256   1.436  1.00  2.520          H  
ATOM   3592  HE2 PHE A 233      -1.909  19.898   3.921  1.00  2.520          H  
ATOM   3593  HZ  PHE A 233      -2.342  21.989   2.679  1.00  2.520          H  
ATOM   3594  N   LEU A 234      -4.312  16.012   0.760  1.00  1.230          N  
ATOM   3595  CA  LEU A 234      -3.091  15.698  -0.004  1.00  1.340          C  
ATOM   3596  C   LEU A 234      -3.143  14.571  -1.069  1.00  1.460          C  
ATOM   3597  O   LEU A 234      -2.374  14.617  -2.031  1.00  1.810          O  
ATOM   3598  CB  LEU A 234      -1.970  15.379   0.990  1.00  1.830          C  
ATOM   3599  CG  LEU A 234      -1.606  16.519   1.973  1.00  1.830          C  
ATOM   3600  CD1 LEU A 234      -0.580  16.040   2.926  1.00  1.830          C  
ATOM   3601  CD2 LEU A 234      -1.087  17.751   1.229  1.00  1.830          C  
ATOM   3602  H   LEU A 234      -4.590  15.455   1.575  1.00  1.480          H  
ATOM   3603  HA  LEU A 234      -2.827  16.593  -0.550  1.00  1.610          H  
ATOM   3604 1HB  LEU A 234      -2.276  14.514   1.581  1.00  2.200          H  
ATOM   3605 2HB  LEU A 234      -1.074  15.111   0.429  1.00  2.200          H  
ATOM   3606  HG  LEU A 234      -2.473  16.773   2.533  1.00  2.200          H  
ATOM   3607 1HD1 LEU A 234      -0.346  16.832   3.634  1.00  2.200          H  
ATOM   3608 2HD1 LEU A 234      -0.974  15.194   3.456  1.00  2.200          H  
ATOM   3609 3HD1 LEU A 234       0.316  15.755   2.381  1.00  2.200          H  
ATOM   3610 1HD2 LEU A 234      -0.840  18.517   1.949  1.00  2.200          H  
ATOM   3611 2HD2 LEU A 234      -0.197  17.486   0.665  1.00  2.200          H  
ATOM   3612 3HD2 LEU A 234      -1.837  18.148   0.554  1.00  2.200          H  
ATOM   3613  N   ASP A 235      -3.973  13.547  -0.884  1.00  1.400          N  
ATOM   3614  CA  ASP A 235      -4.080  12.398  -1.792  1.00  1.740          C  
ATOM   3615  C   ASP A 235      -5.134  12.621  -2.874  1.00  1.750          C  
ATOM   3616  O   ASP A 235      -6.338  12.605  -2.606  1.00  1.530          O  
ATOM   3617  CB  ASP A 235      -4.348  11.101  -1.013  1.00  2.300          C  
ATOM   3618  CG  ASP A 235      -4.496   9.814  -1.900  1.00  2.300          C  
ATOM   3619  OD1 ASP A 235      -4.818   9.930  -3.091  1.00  2.300          O  
ATOM   3620  OD2 ASP A 235      -4.348   8.737  -1.377  1.00  2.300          O  
ATOM   3621  H   ASP A 235      -4.595  13.557  -0.091  1.00  1.680          H  
ATOM   3622  HA  ASP A 235      -3.119  12.278  -2.291  1.00  2.090          H  
ATOM   3623 1HB  ASP A 235      -3.533  10.940  -0.333  1.00  2.760          H  
ATOM   3624 2HB  ASP A 235      -5.228  11.224  -0.404  1.00  2.760          H  
ATOM   3625  N   ASP A 236      -4.674  12.843  -4.102  1.00  2.100          N  
ATOM   3626  CA  ASP A 236      -5.536  13.191  -5.222  1.00  2.200          C  
ATOM   3627  C   ASP A 236      -6.631  12.151  -5.503  1.00  2.140          C  
ATOM   3628  O   ASP A 236      -7.743  12.513  -5.912  1.00  2.110          O  
ATOM   3629  CB  ASP A 236      -4.683  13.292  -6.492  1.00  3.040          C  
ATOM   3630  CG  ASP A 236      -3.690  14.462  -6.509  1.00  3.040          C  
ATOM   3631  OD1 ASP A 236      -3.786  15.379  -5.720  1.00  3.040          O  
ATOM   3632  OD2 ASP A 236      -2.760  14.404  -7.289  1.00  3.040          O  
ATOM   3633  H   ASP A 236      -3.673  12.823  -4.240  1.00  2.520          H  
ATOM   3634  HA  ASP A 236      -6.010  14.149  -5.007  1.00  2.640          H  
ATOM   3635 1HB  ASP A 236      -4.127  12.362  -6.623  1.00  3.650          H  
ATOM   3636 2HB  ASP A 236      -5.344  13.388  -7.355  1.00  3.650          H  
ATOM   3637  N   ASN A 237      -6.322  10.862  -5.306  1.00  2.220          N  
ATOM   3638  CA  ASN A 237      -7.290   9.828  -5.630  1.00  2.280          C  
ATOM   3639  C   ASN A 237      -8.256   9.674  -4.485  1.00  2.000          C  
ATOM   3640  O   ASN A 237      -9.466   9.492  -4.689  1.00  2.010          O  
ATOM   3641  CB  ASN A 237      -6.590   8.524  -5.941  1.00  3.170          C  
ATOM   3642  CG  ASN A 237      -5.849   8.568  -7.253  1.00  3.170          C  
ATOM   3643  OD1 ASN A 237      -6.159   9.356  -8.156  1.00  3.170          O  
ATOM   3644  ND2 ASN A 237      -4.860   7.727  -7.375  1.00  3.170          N  
ATOM   3645  H   ASN A 237      -5.428  10.584  -4.880  1.00  2.660          H  
ATOM   3646  HA  ASN A 237      -7.864  10.141  -6.502  1.00  2.740          H  
ATOM   3647 1HB  ASN A 237      -5.879   8.300  -5.140  1.00  3.800          H  
ATOM   3648 2HB  ASN A 237      -7.318   7.714  -5.970  1.00  3.800          H  
ATOM   3649 1HD2 ASN A 237      -4.325   7.703  -8.221  1.00  3.800          H  
ATOM   3650 2HD2 ASN A 237      -4.633   7.105  -6.625  1.00  3.800          H  
ATOM   3651  N   PHE A 238      -7.732   9.759  -3.265  1.00  1.830          N  
ATOM   3652  CA  PHE A 238      -8.589   9.646  -2.098  1.00  1.620          C  
ATOM   3653  C   PHE A 238      -9.613  10.750  -2.186  1.00  1.500          C  
ATOM   3654  O   PHE A 238     -10.804  10.525  -2.011  1.00  1.540          O  
ATOM   3655  CB  PHE A 238      -7.848   9.808  -0.786  1.00  2.350          C  
ATOM   3656  CG  PHE A 238      -8.732   9.643   0.425  1.00  2.350          C  
ATOM   3657  CD1 PHE A 238      -8.933   8.398   0.974  1.00  2.350          C  
ATOM   3658  CD2 PHE A 238      -9.367  10.719   1.006  1.00  2.350          C  
ATOM   3659  CE1 PHE A 238      -9.732   8.236   2.078  1.00  2.350          C  
ATOM   3660  CE2 PHE A 238     -10.156  10.566   2.105  1.00  2.350          C  
ATOM   3661  CZ  PHE A 238     -10.342   9.322   2.643  1.00  2.350          C  
ATOM   3662  H   PHE A 238      -6.712   9.882  -3.166  1.00  2.200          H  
ATOM   3663  HA  PHE A 238      -9.099   8.684  -2.113  1.00  1.940          H  
ATOM   3664 1HB  PHE A 238      -7.038   9.080  -0.728  1.00  2.820          H  
ATOM   3665 2HB  PHE A 238      -7.409  10.800  -0.751  1.00  2.820          H  
ATOM   3666  HD1 PHE A 238      -8.442   7.533   0.525  1.00  2.820          H  
ATOM   3667  HD2 PHE A 238      -9.231  11.689   0.580  1.00  2.820          H  
ATOM   3668  HE1 PHE A 238      -9.878   7.242   2.503  1.00  2.820          H  
ATOM   3669  HE2 PHE A 238     -10.641  11.436   2.551  1.00  2.820          H  
ATOM   3670  HZ  PHE A 238     -10.974   9.194   3.515  1.00  2.820          H  
ATOM   3671  N   LYS A 239      -9.147  11.977  -2.444  1.00  1.500          N  
ATOM   3672  CA  LYS A 239     -10.020  13.130  -2.515  1.00  1.550          C  
ATOM   3673  C   LYS A 239     -11.178  12.906  -3.456  1.00  1.730          C  
ATOM   3674  O   LYS A 239     -12.323  13.172  -3.091  1.00  1.810          O  
ATOM   3675  CB  LYS A 239      -9.247  14.341  -3.009  1.00  2.150          C  
ATOM   3676  CG  LYS A 239     -10.032  15.649  -3.035  1.00  2.150          C  
ATOM   3677  CD  LYS A 239      -9.139  16.772  -3.527  1.00  2.150          C  
ATOM   3678  CE  LYS A 239      -9.839  18.108  -3.526  1.00  2.150          C  
ATOM   3679  NZ  LYS A 239      -8.918  19.185  -3.969  1.00  2.150          N  
ATOM   3680  H   LYS A 239      -8.139  12.124  -2.571  1.00  1.800          H  
ATOM   3681  HA  LYS A 239     -10.421  13.327  -1.524  1.00  1.860          H  
ATOM   3682 1HB  LYS A 239      -8.357  14.469  -2.402  1.00  2.580          H  
ATOM   3683 2HB  LYS A 239      -8.902  14.146  -4.026  1.00  2.580          H  
ATOM   3684 1HG  LYS A 239     -10.901  15.558  -3.691  1.00  2.580          H  
ATOM   3685 2HG  LYS A 239     -10.375  15.881  -2.027  1.00  2.580          H  
ATOM   3686 1HD  LYS A 239      -8.254  16.837  -2.891  1.00  2.580          H  
ATOM   3687 2HD  LYS A 239      -8.814  16.543  -4.541  1.00  2.580          H  
ATOM   3688 1HE  LYS A 239     -10.701  18.076  -4.192  1.00  2.580          H  
ATOM   3689 2HE  LYS A 239     -10.180  18.328  -2.514  1.00  2.580          H  
ATOM   3690 1HZ  LYS A 239      -9.392  20.078  -3.949  1.00  2.580          H  
ATOM   3691 2HZ  LYS A 239      -8.124  19.197  -3.336  1.00  2.580          H  
ATOM   3692 3HZ  LYS A 239      -8.599  18.994  -4.908  1.00  2.580          H  
ATOM   3693  N   LYS A 240     -10.902  12.434  -4.675  1.00  1.880          N  
ATOM   3694  CA  LYS A 240     -11.987  12.235  -5.617  1.00  2.090          C  
ATOM   3695  C   LYS A 240     -12.990  11.197  -5.132  1.00  2.120          C  
ATOM   3696  O   LYS A 240     -14.199  11.443  -5.160  1.00  2.260          O  
ATOM   3697  CB  LYS A 240     -11.420  11.817  -6.971  1.00  2.840          C  
ATOM   3698  CG  LYS A 240     -10.690  12.928  -7.708  1.00  2.840          C  
ATOM   3699  CD  LYS A 240     -10.106  12.429  -9.021  1.00  2.840          C  
ATOM   3700  CE  LYS A 240      -9.346  13.529  -9.748  1.00  2.840          C  
ATOM   3701  NZ  LYS A 240      -8.737  13.035 -11.017  1.00  2.840          N  
ATOM   3702  H   LYS A 240      -9.929  12.261  -4.955  1.00  2.260          H  
ATOM   3703  HA  LYS A 240     -12.515  13.180  -5.733  1.00  2.510          H  
ATOM   3704 1HB  LYS A 240     -10.707  10.999  -6.822  1.00  3.410          H  
ATOM   3705 2HB  LYS A 240     -12.222  11.447  -7.607  1.00  3.410          H  
ATOM   3706 1HG  LYS A 240     -11.388  13.740  -7.911  1.00  3.410          H  
ATOM   3707 2HG  LYS A 240      -9.889  13.315  -7.079  1.00  3.410          H  
ATOM   3708 1HD  LYS A 240      -9.418  11.605  -8.813  1.00  3.410          H  
ATOM   3709 2HD  LYS A 240     -10.905  12.062  -9.663  1.00  3.410          H  
ATOM   3710 1HE  LYS A 240     -10.029  14.345  -9.977  1.00  3.410          H  
ATOM   3711 2HE  LYS A 240      -8.552  13.902  -9.098  1.00  3.410          H  
ATOM   3712 1HZ  LYS A 240      -8.240  13.789 -11.471  1.00  3.410          H  
ATOM   3713 2HZ  LYS A 240      -8.092  12.283 -10.808  1.00  3.410          H  
ATOM   3714 3HZ  LYS A 240      -9.463  12.695 -11.632  1.00  3.410          H  
ATOM   3715  N   SER A 241     -12.497  10.058  -4.641  1.00  2.070          N  
ATOM   3716  CA  SER A 241     -13.389   8.996  -4.184  1.00  2.220          C  
ATOM   3717  C   SER A 241     -14.220   9.439  -2.990  1.00  2.160          C  
ATOM   3718  O   SER A 241     -15.449   9.305  -2.978  1.00  2.390          O  
ATOM   3719  CB  SER A 241     -12.576   7.771  -3.822  1.00  3.050          C  
ATOM   3720  OG  SER A 241     -13.397   6.736  -3.357  1.00  3.050          O  
ATOM   3721  H   SER A 241     -11.479   9.914  -4.611  1.00  2.480          H  
ATOM   3722  HA  SER A 241     -14.066   8.741  -4.998  1.00  2.660          H  
ATOM   3723 1HB  SER A 241     -12.021   7.437  -4.698  1.00  3.660          H  
ATOM   3724 2HB  SER A 241     -11.843   8.038  -3.057  1.00  3.660          H  
ATOM   3725  HG  SER A 241     -12.816   5.986  -3.216  1.00  3.660          H  
ATOM   3726  N   PHE A 242     -13.540  10.003  -2.001  1.00  1.930          N  
ATOM   3727  CA  PHE A 242     -14.112  10.485  -0.763  1.00  1.980          C  
ATOM   3728  C   PHE A 242     -15.175  11.536  -1.004  1.00  2.200          C  
ATOM   3729  O   PHE A 242     -16.286  11.421  -0.478  1.00  2.430          O  
ATOM   3730  CB  PHE A 242     -12.978  11.005   0.106  1.00  2.750          C  
ATOM   3731  CG  PHE A 242     -13.320  11.629   1.407  1.00  2.750          C  
ATOM   3732  CD1 PHE A 242     -13.732  10.865   2.479  1.00  2.750          C  
ATOM   3733  CD2 PHE A 242     -13.155  12.979   1.583  1.00  2.750          C  
ATOM   3734  CE1 PHE A 242     -13.986  11.448   3.696  1.00  2.750          C  
ATOM   3735  CE2 PHE A 242     -13.391  13.567   2.799  1.00  2.750          C  
ATOM   3736  CZ  PHE A 242     -13.810  12.799   3.861  1.00  2.750          C  
ATOM   3737  H   PHE A 242     -12.531  10.075  -2.110  1.00  2.320          H  
ATOM   3738  HA  PHE A 242     -14.578   9.642  -0.255  1.00  2.380          H  
ATOM   3739 1HB  PHE A 242     -12.301  10.179   0.294  1.00  3.300          H  
ATOM   3740 2HB  PHE A 242     -12.415  11.737  -0.468  1.00  3.300          H  
ATOM   3741  HD1 PHE A 242     -13.853   9.789   2.352  1.00  3.300          H  
ATOM   3742  HD2 PHE A 242     -12.816  13.579   0.742  1.00  3.300          H  
ATOM   3743  HE1 PHE A 242     -14.317  10.836   4.535  1.00  3.300          H  
ATOM   3744  HE2 PHE A 242     -13.248  14.639   2.926  1.00  3.300          H  
ATOM   3745  HZ  PHE A 242     -14.002  13.263   4.832  1.00  3.300          H  
ATOM   3746  N   GLN A 243     -14.861  12.561  -1.800  1.00  2.190          N  
ATOM   3747  CA  GLN A 243     -15.848  13.588  -2.039  1.00  2.440          C  
ATOM   3748  C   GLN A 243     -17.034  13.049  -2.824  1.00  2.660          C  
ATOM   3749  O   GLN A 243     -18.169  13.448  -2.545  1.00  2.910          O  
ATOM   3750  CB  GLN A 243     -15.229  14.789  -2.749  1.00  3.320          C  
ATOM   3751  CG  GLN A 243     -14.223  15.583  -1.891  1.00  3.320          C  
ATOM   3752  CD  GLN A 243     -14.853  16.158  -0.635  1.00  3.320          C  
ATOM   3753  OE1 GLN A 243     -16.033  16.511  -0.630  1.00  3.320          O  
ATOM   3754  NE2 GLN A 243     -14.071  16.276   0.429  1.00  3.320          N  
ATOM   3755  H   GLN A 243     -13.938  12.630  -2.232  1.00  2.630          H  
ATOM   3756  HA  GLN A 243     -16.224  13.923  -1.077  1.00  2.930          H  
ATOM   3757 1HB  GLN A 243     -14.700  14.438  -3.641  1.00  3.980          H  
ATOM   3758 2HB  GLN A 243     -16.015  15.464  -3.079  1.00  3.980          H  
ATOM   3759 1HG  GLN A 243     -13.423  14.909  -1.585  1.00  3.980          H  
ATOM   3760 2HG  GLN A 243     -13.813  16.401  -2.482  1.00  3.980          H  
ATOM   3761 1HE2 GLN A 243     -14.437  16.658   1.279  1.00  3.980          H  
ATOM   3762 2HE2 GLN A 243     -13.112  16.003   0.379  1.00  3.980          H  
ATOM   3763  N   ASN A 244     -16.811  12.120  -3.772  1.00  2.630          N  
ATOM   3764  CA  ASN A 244     -17.939  11.583  -4.514  1.00  2.900          C  
ATOM   3765  C   ASN A 244     -18.871  10.820  -3.580  1.00  3.040          C  
ATOM   3766  O   ASN A 244     -20.094  10.957  -3.684  1.00  3.290          O  
ATOM   3767  CB  ASN A 244     -17.465  10.689  -5.639  1.00  3.950          C  
ATOM   3768  CG  ASN A 244     -16.852  11.463  -6.773  1.00  3.950          C  
ATOM   3769  OD1 ASN A 244     -17.064  12.674  -6.925  1.00  3.950          O  
ATOM   3770  ND2 ASN A 244     -16.089  10.782  -7.585  1.00  3.950          N  
ATOM   3771  H   ASN A 244     -15.857  11.839  -4.029  1.00  3.160          H  
ATOM   3772  HA  ASN A 244     -18.504  12.412  -4.938  1.00  3.480          H  
ATOM   3773 1HB  ASN A 244     -16.718   9.993  -5.251  1.00  4.740          H  
ATOM   3774 2HB  ASN A 244     -18.298  10.101  -6.018  1.00  4.740          H  
ATOM   3775 1HD2 ASN A 244     -15.650  11.239  -8.356  1.00  4.740          H  
ATOM   3776 2HD2 ASN A 244     -15.938   9.808  -7.432  1.00  4.740          H  
ATOM   3777  N   VAL A 245     -18.298  10.061  -2.638  1.00  2.940          N  
ATOM   3778  CA  VAL A 245     -19.093   9.322  -1.669  1.00  3.170          C  
ATOM   3779  C   VAL A 245     -19.868  10.261  -0.763  1.00  3.210          C  
ATOM   3780  O   VAL A 245     -21.031  10.018  -0.486  1.00  3.550          O  
ATOM   3781  CB  VAL A 245     -18.231   8.348  -0.849  1.00  4.350          C  
ATOM   3782  CG1 VAL A 245     -19.046   7.749   0.303  1.00  4.350          C  
ATOM   3783  CG2 VAL A 245     -17.768   7.228  -1.767  1.00  4.350          C  
ATOM   3784  H   VAL A 245     -17.275   9.959  -2.642  1.00  3.530          H  
ATOM   3785  HA  VAL A 245     -19.813   8.720  -2.221  1.00  3.800          H  
ATOM   3786  HB  VAL A 245     -17.369   8.879  -0.435  1.00  5.220          H  
ATOM   3787 1HG1 VAL A 245     -18.424   7.052   0.861  1.00  5.220          H  
ATOM   3788 2HG1 VAL A 245     -19.381   8.535   0.975  1.00  5.220          H  
ATOM   3789 3HG1 VAL A 245     -19.911   7.221  -0.103  1.00  5.220          H  
ATOM   3790 1HG2 VAL A 245     -17.149   6.529  -1.207  1.00  5.220          H  
ATOM   3791 2HG2 VAL A 245     -18.635   6.707  -2.169  1.00  5.220          H  
ATOM   3792 3HG2 VAL A 245     -17.190   7.638  -2.587  1.00  5.220          H  
ATOM   3793  N   LEU A 246     -19.243  11.328  -0.282  1.00  3.000          N  
ATOM   3794  CA  LEU A 246     -19.964  12.259   0.574  1.00  3.240          C  
ATOM   3795  C   LEU A 246     -21.139  12.899  -0.174  1.00  3.590          C  
ATOM   3796  O   LEU A 246     -22.204  13.123   0.408  1.00  3.870          O  
ATOM   3797  CB  LEU A 246     -19.021  13.375   1.041  1.00  4.440          C  
ATOM   3798  CG  LEU A 246     -17.877  12.992   2.020  1.00  4.440          C  
ATOM   3799  CD1 LEU A 246     -16.969  14.194   2.171  1.00  4.440          C  
ATOM   3800  CD2 LEU A 246     -18.432  12.565   3.372  1.00  4.440          C  
ATOM   3801  H   LEU A 246     -18.250  11.474  -0.492  1.00  3.600          H  
ATOM   3802  HA  LEU A 246     -20.364  11.713   1.422  1.00  3.890          H  
ATOM   3803 1HB  LEU A 246     -18.554  13.808   0.154  1.00  5.330          H  
ATOM   3804 2HB  LEU A 246     -19.618  14.151   1.515  1.00  5.330          H  
ATOM   3805  HG  LEU A 246     -17.295  12.177   1.606  1.00  5.330          H  
ATOM   3806 1HD1 LEU A 246     -16.165  13.947   2.834  1.00  5.330          H  
ATOM   3807 2HD1 LEU A 246     -16.565  14.471   1.205  1.00  5.330          H  
ATOM   3808 3HD1 LEU A 246     -17.530  15.028   2.580  1.00  5.330          H  
ATOM   3809 1HD2 LEU A 246     -17.603  12.315   4.037  1.00  5.330          H  
ATOM   3810 2HD2 LEU A 246     -19.012  13.381   3.807  1.00  5.330          H  
ATOM   3811 3HD2 LEU A 246     -19.068  11.692   3.262  1.00  5.330          H  
ATOM   3812  N   CYS A 247     -20.934  13.196  -1.467  1.00  3.840          N  
ATOM   3813  CA  CYS A 247     -21.953  13.815  -2.315  1.00  3.890          C  
ATOM   3814  C   CYS A 247     -23.078  12.847  -2.714  1.00  3.890          C  
ATOM   3815  O   CYS A 247     -24.213  13.267  -2.956  1.00  3.890          O  
ATOM   3816  CB  CYS A 247     -21.308  14.333  -3.598  1.00  5.430          C  
ATOM   3817  SG  CYS A 247     -20.147  15.686  -3.345  1.00  5.430          S  
ATOM   3818  H   CYS A 247     -20.002  13.032  -1.858  1.00  4.610          H  
ATOM   3819  HA  CYS A 247     -22.387  14.650  -1.770  1.00  4.670          H  
ATOM   3820 1HB  CYS A 247     -20.775  13.517  -4.089  1.00  6.510          H  
ATOM   3821 2HB  CYS A 247     -22.086  14.674  -4.277  1.00  6.510          H  
ATOM   3822  HG  CYS A 247     -19.147  14.893  -2.874  1.00  6.510          H  
ATOM   3823  N   LEU A 248     -22.763  11.556  -2.773  1.00  3.890          N  
ATOM   3824  CA  LEU A 248     -23.686  10.502  -3.149  1.00  3.890          C  
ATOM   3825  C   LEU A 248     -24.914  10.426  -2.256  1.00  3.890          C  
ATOM   3826  O   LEU A 248     -24.819  10.264  -1.044  1.00  3.890          O  
ATOM   3827  CB  LEU A 248     -22.903   9.174  -3.092  1.00  5.450          C  
ATOM   3828  CG  LEU A 248     -23.602   7.866  -3.401  1.00  5.450          C  
ATOM   3829  CD1 LEU A 248     -24.053   7.809  -4.856  1.00  5.450          C  
ATOM   3830  CD2 LEU A 248     -22.630   6.726  -3.057  1.00  5.450          C  
ATOM   3831  H   LEU A 248     -21.789  11.283  -2.622  1.00  4.670          H  
ATOM   3832  HA  LEU A 248     -24.008  10.696  -4.170  1.00  4.670          H  
ATOM   3833 1HB  LEU A 248     -22.048   9.259  -3.760  1.00  6.540          H  
ATOM   3834 2HB  LEU A 248     -22.521   9.076  -2.091  1.00  6.540          H  
ATOM   3835  HG  LEU A 248     -24.446   7.772  -2.783  1.00  6.540          H  
ATOM   3836 1HD1 LEU A 248     -24.548   6.858  -5.046  1.00  6.540          H  
ATOM   3837 2HD1 LEU A 248     -24.748   8.616  -5.069  1.00  6.540          H  
ATOM   3838 3HD1 LEU A 248     -23.184   7.900  -5.507  1.00  6.540          H  
ATOM   3839 1HD2 LEU A 248     -23.113   5.765  -3.238  1.00  6.540          H  
ATOM   3840 2HD2 LEU A 248     -21.733   6.806  -3.675  1.00  6.540          H  
ATOM   3841 3HD2 LEU A 248     -22.351   6.801  -2.002  1.00  6.540          H  
ATOM   3842  N   VAL A 249     -26.087  10.441  -2.881  1.00  3.890          N  
ATOM   3843  CA  VAL A 249     -27.371  10.394  -2.172  1.00  3.890          C  
ATOM   3844  C   VAL A 249     -27.611   9.064  -1.463  1.00  3.890          C  
ATOM   3845  O   VAL A 249     -28.438   8.959  -0.563  1.00  3.890          O  
ATOM   3846  CB  VAL A 249     -28.530  10.692  -3.149  1.00  5.450          C  
ATOM   3847  CG1 VAL A 249     -28.347  12.090  -3.737  1.00  5.450          C  
ATOM   3848  CG2 VAL A 249     -28.584   9.631  -4.267  1.00  5.450          C  
ATOM   3849  H   VAL A 249     -26.071  10.559  -3.882  1.00  4.670          H  
ATOM   3850  HA  VAL A 249     -27.361  11.183  -1.417  1.00  4.670          H  
ATOM   3851  HB  VAL A 249     -29.472  10.687  -2.600  1.00  6.540          H  
ATOM   3852 1HG1 VAL A 249     -29.175  12.315  -4.409  1.00  6.540          H  
ATOM   3853 2HG1 VAL A 249     -28.328  12.819  -2.927  1.00  6.540          H  
ATOM   3854 3HG1 VAL A 249     -27.412  12.146  -4.289  1.00  6.540          H  
ATOM   3855 1HG2 VAL A 249     -29.411   9.862  -4.937  1.00  6.540          H  
ATOM   3856 2HG2 VAL A 249     -27.658   9.624  -4.833  1.00  6.540          H  
ATOM   3857 3HG2 VAL A 249     -28.751   8.654  -3.836  1.00  6.540          H  
ATOM   3858  N   LYS A 250     -26.898   8.050  -1.917  1.00  3.890          N  
ATOM   3859  CA  LYS A 250     -26.961   6.697  -1.391  1.00  3.890          C  
ATOM   3860  C   LYS A 250     -25.964   6.442  -0.258  1.00  3.890          C  
ATOM   3861  O   LYS A 250     -25.884   5.317   0.240  1.00  3.890          O  
ATOM   3862  CB  LYS A 250     -26.683   5.679  -2.502  1.00  5.450          C  
ATOM   3863  CG  LYS A 250     -27.692   5.651  -3.630  1.00  5.450          C  
ATOM   3864  CD  LYS A 250     -27.314   4.602  -4.670  1.00  5.450          C  
ATOM   3865  CE  LYS A 250     -28.311   4.564  -5.824  1.00  5.450          C  
ATOM   3866  NZ  LYS A 250     -27.922   3.561  -6.864  1.00  5.450          N  
ATOM   3867  H   LYS A 250     -26.271   8.265  -2.675  1.00  4.670          H  
ATOM   3868  HA  LYS A 250     -27.963   6.531  -0.995  1.00  4.670          H  
ATOM   3869 1HB  LYS A 250     -25.709   5.854  -2.928  1.00  6.540          H  
ATOM   3870 2HB  LYS A 250     -26.663   4.680  -2.067  1.00  6.540          H  
ATOM   3871 1HG  LYS A 250     -28.685   5.440  -3.231  1.00  6.540          H  
ATOM   3872 2HG  LYS A 250     -27.711   6.618  -4.113  1.00  6.540          H  
ATOM   3873 1HD  LYS A 250     -26.323   4.828  -5.067  1.00  6.540          H  
ATOM   3874 2HD  LYS A 250     -27.281   3.620  -4.197  1.00  6.540          H  
ATOM   3875 1HE  LYS A 250     -29.296   4.308  -5.437  1.00  6.540          H  
ATOM   3876 2HE  LYS A 250     -28.359   5.551  -6.286  1.00  6.540          H  
ATOM   3877 1HZ  LYS A 250     -28.605   3.566  -7.610  1.00  6.540          H  
ATOM   3878 2HZ  LYS A 250     -27.014   3.796  -7.240  1.00  6.540          H  
ATOM   3879 3HZ  LYS A 250     -27.886   2.641  -6.449  1.00  6.540          H  
ATOM   3880  N   VAL A 251     -25.158   7.437   0.125  1.00  3.890          N  
ATOM   3881  CA  VAL A 251     -24.165   7.191   1.161  1.00  3.890          C  
ATOM   3882  C   VAL A 251     -24.863   6.776   2.455  1.00  3.890          C  
ATOM   3883  O   VAL A 251     -25.806   7.432   2.894  1.00  3.890          O  
ATOM   3884  CB  VAL A 251     -23.285   8.457   1.368  1.00  5.450          C  
ATOM   3885  CG1 VAL A 251     -24.084   9.629   1.969  1.00  5.450          C  
ATOM   3886  CG2 VAL A 251     -22.081   8.147   2.237  1.00  5.450          C  
ATOM   3887  H   VAL A 251     -25.236   8.370  -0.293  1.00  4.670          H  
ATOM   3888  HA  VAL A 251     -23.519   6.376   0.833  1.00  4.670          H  
ATOM   3889  HB  VAL A 251     -22.952   8.780   0.384  1.00  6.540          H  
ATOM   3890 1HG1 VAL A 251     -23.432  10.503   2.031  1.00  6.540          H  
ATOM   3891 2HG1 VAL A 251     -24.932   9.864   1.339  1.00  6.540          H  
ATOM   3892 3HG1 VAL A 251     -24.440   9.386   2.964  1.00  6.540          H  
ATOM   3893 1HG2 VAL A 251     -21.468   9.045   2.317  1.00  6.540          H  
ATOM   3894 2HG2 VAL A 251     -22.394   7.854   3.206  1.00  6.540          H  
ATOM   3895 3HG2 VAL A 251     -21.504   7.349   1.783  1.00  6.540          H  
ATOM   3896  N   SER A 252     -24.379   5.700   3.079  1.00  3.890          N  
ATOM   3897  CA  SER A 252     -24.950   5.180   4.322  1.00  3.890          C  
ATOM   3898  C   SER A 252     -24.469   5.902   5.580  1.00  3.890          C  
ATOM   3899  O   SER A 252     -25.004   5.703   6.673  1.00  3.890          O  
ATOM   3900  CB  SER A 252     -24.614   3.711   4.439  1.00  5.450          C  
ATOM   3901  OG  SER A 252     -23.229   3.535   4.592  1.00  5.450          O  
ATOM   3902  H   SER A 252     -23.609   5.194   2.665  1.00  4.670          H  
ATOM   3903  HA  SER A 252     -26.034   5.290   4.263  1.00  4.670          H  
ATOM   3904 1HB  SER A 252     -25.134   3.287   5.296  1.00  6.540          H  
ATOM   3905 2HB  SER A 252     -24.958   3.186   3.549  1.00  6.540          H  
ATOM   3906  HG  SER A 252     -23.094   2.590   4.716  1.00  6.540          H  
ATOM   3907  N   GLY A 253     -23.442   6.716   5.418  1.00  3.890          N  
ATOM   3908  CA  GLY A 253     -22.811   7.441   6.508  1.00  3.890          C  
ATOM   3909  C   GLY A 253     -23.378   8.838   6.720  1.00  3.890          C  
ATOM   3910  O   GLY A 253     -24.506   9.154   6.337  1.00  3.890          O  
ATOM   3911  H   GLY A 253     -23.082   6.796   4.484  1.00  4.670          H  
ATOM   3912 1HA  GLY A 253     -22.921   6.866   7.428  1.00  4.670          H  
ATOM   3913 2HA  GLY A 253     -21.742   7.513   6.313  1.00  4.670          H  
ATOM   3914  N   THR A 254     -22.601   9.672   7.400  1.00  3.890          N  
ATOM   3915  CA  THR A 254     -23.045  11.018   7.724  1.00  3.890          C  
ATOM   3916  C   THR A 254     -21.877  12.001   7.804  1.00  3.890          C  
ATOM   3917  O   THR A 254     -20.765  11.690   7.376  1.00  3.890          O  
ATOM   3918  CB  THR A 254     -23.867  11.020   9.031  1.00  5.450          C  
ATOM   3919  OG1 THR A 254     -24.474  12.312   9.194  1.00  5.450          O  
ATOM   3920  CG2 THR A 254     -22.976  10.687  10.241  1.00  5.450          C  
ATOM   3921  H   THR A 254     -21.682   9.373   7.693  1.00  4.670          H  
ATOM   3922  HA  THR A 254     -23.702  11.362   6.926  1.00  4.670          H  
ATOM   3923  HB  THR A 254     -24.657  10.270   8.959  1.00  6.540          H  
ATOM   3924  HG1 THR A 254     -25.175  12.395   8.528  1.00  6.540          H  
ATOM   3925 1HG2 THR A 254     -23.576  10.691  11.149  1.00  6.540          H  
ATOM   3926 2HG2 THR A 254     -22.532   9.702  10.111  1.00  6.540          H  
ATOM   3927 3HG2 THR A 254     -22.184  11.412  10.339  1.00  6.540          H  
ATOM   3928  N   ASP A 255     -22.171  13.188   8.320  1.00  3.890          N  
ATOM   3929  CA  ASP A 255     -21.245  14.308   8.481  1.00  3.890          C  
ATOM   3930  C   ASP A 255     -20.212  14.093   9.576  1.00  3.890          C  
ATOM   3931  O   ASP A 255     -20.420  13.317  10.503  1.00  3.890          O  
ATOM   3932  CB  ASP A 255     -22.012  15.588   8.794  1.00  5.450          C  
ATOM   3933  CG  ASP A 255     -22.787  16.152   7.611  1.00  5.450          C  
ATOM   3934  OD1 ASP A 255     -22.544  15.759   6.491  1.00  5.450          O  
ATOM   3935  OD2 ASP A 255     -23.625  16.981   7.847  1.00  5.450          O  
ATOM   3936  H   ASP A 255     -23.122  13.296   8.647  1.00  4.670          H  
ATOM   3937  HA  ASP A 255     -20.711  14.441   7.539  1.00  4.670          H  
ATOM   3938 1HB  ASP A 255     -22.716  15.387   9.602  1.00  6.540          H  
ATOM   3939 2HB  ASP A 255     -21.315  16.346   9.161  1.00  6.540          H  
ATOM   3940  N   ASP A 256     -19.090  14.795   9.472  1.00  3.890          N  
ATOM   3941  CA  ASP A 256     -18.072  14.771  10.519  1.00  3.890          C  
ATOM   3942  C   ASP A 256     -18.646  15.308  11.828  1.00  3.890          C  
ATOM   3943  O   ASP A 256     -19.495  16.204  11.811  1.00  3.890          O  
ATOM   3944  CB  ASP A 256     -16.866  15.617  10.111  1.00  5.450          C  
ATOM   3945  CG  ASP A 256     -16.004  14.993   9.016  1.00  5.450          C  
ATOM   3946  OD1 ASP A 256     -16.127  13.813   8.762  1.00  5.450          O  
ATOM   3947  OD2 ASP A 256     -15.241  15.705   8.433  1.00  5.450          O  
ATOM   3948  H   ASP A 256     -18.950  15.376   8.658  1.00  4.670          H  
ATOM   3949  HA  ASP A 256     -17.760  13.739  10.677  1.00  4.670          H  
ATOM   3950 1HB  ASP A 256     -17.213  16.590   9.768  1.00  6.540          H  
ATOM   3951 2HB  ASP A 256     -16.242  15.794  10.992  1.00  6.540          H  
ATOM   3952  N   GLY A 257     -18.187  14.768  12.957  1.00  3.890          N  
ATOM   3953  CA  GLY A 257     -18.643  15.222  14.274  1.00  3.890          C  
ATOM   3954  C   GLY A 257     -17.754  16.313  14.853  1.00  3.890          C  
ATOM   3955  O   GLY A 257     -16.965  16.939  14.137  1.00  3.890          O  
ATOM   3956  H   GLY A 257     -17.503  14.025  12.903  1.00  4.670          H  
ATOM   3957 1HA  GLY A 257     -19.659  15.603  14.192  1.00  4.670          H  
ATOM   3958 2HA  GLY A 257     -18.677  14.377  14.963  1.00  4.670          H  
ATOM   3959  N   GLU A 258     -17.891  16.546  16.158  1.00  3.890          N  
ATOM   3960  CA  GLU A 258     -17.145  17.586  16.840  1.00  3.890          C  
ATOM   3961  C   GLU A 258     -15.939  16.961  17.532  1.00  3.890          C  
ATOM   3962  O   GLU A 258     -15.758  15.744  17.517  1.00  3.890          O  
ATOM   3963  CB  GLU A 258     -18.037  18.305  17.867  1.00  5.450          C  
ATOM   3964  CG  GLU A 258     -19.277  19.018  17.295  1.00  5.450          C  
ATOM   3965  CD  GLU A 258     -20.106  19.734  18.376  1.00  5.450          C  
ATOM   3966  OE1 GLU A 258     -19.694  19.712  19.505  1.00  5.450          O  
ATOM   3967  OE2 GLU A 258     -21.138  20.289  18.063  1.00  5.450          O  
ATOM   3968  H   GLU A 258     -18.543  15.978  16.705  1.00  4.670          H  
ATOM   3969  HA  GLU A 258     -16.790  18.311  16.108  1.00  4.670          H  
ATOM   3970 1HB  GLU A 258     -18.394  17.590  18.563  1.00  6.540          H  
ATOM   3971 2HB  GLU A 258     -17.452  19.038  18.420  1.00  6.540          H  
ATOM   3972 1HG  GLU A 258     -18.956  19.745  16.549  1.00  6.540          H  
ATOM   3973 2HG  GLU A 258     -19.904  18.278  16.795  1.00  6.540          H  
ATOM   3974  N   ARG A 259     -15.111  17.795  18.154  1.00  3.890          N  
ATOM   3975  CA  ARG A 259     -13.924  17.315  18.855  1.00  3.890          C  
ATOM   3976  C   ARG A 259     -13.940  17.764  20.317  1.00  3.890          C  
ATOM   3977  O   ARG A 259     -12.901  18.075  20.900  1.00  3.890          O  
ATOM   3978  CB  ARG A 259     -12.678  17.788  18.124  1.00  5.450          C  
ATOM   3979  CG  ARG A 259     -12.599  17.249  16.685  1.00  5.450          C  
ATOM   3980  CD  ARG A 259     -11.374  17.659  15.963  1.00  5.450          C  
ATOM   3981  NE  ARG A 259     -11.321  17.058  14.613  1.00  5.450          N  
ATOM   3982  CZ  ARG A 259     -10.332  17.233  13.711  1.00  5.450          C  
ATOM   3983  NH1 ARG A 259      -9.296  18.000  13.987  1.00  5.450          N  
ATOM   3984  NH2 ARG A 259     -10.417  16.625  12.542  1.00  5.450          N  
ATOM   3985  H   ARG A 259     -15.302  18.788  18.130  1.00  4.670          H  
ATOM   3986  HA  ARG A 259     -13.926  16.225  18.839  1.00  4.670          H  
ATOM   3987 1HB  ARG A 259     -12.656  18.876  18.088  1.00  6.540          H  
ATOM   3988 2HB  ARG A 259     -11.790  17.451  18.658  1.00  6.540          H  
ATOM   3989 1HG  ARG A 259     -12.668  16.169  16.698  1.00  6.540          H  
ATOM   3990 2HG  ARG A 259     -13.440  17.640  16.117  1.00  6.540          H  
ATOM   3991 1HD  ARG A 259     -11.366  18.744  15.859  1.00  6.540          H  
ATOM   3992 2HD  ARG A 259     -10.496  17.339  16.524  1.00  6.540          H  
ATOM   3993  HE  ARG A 259     -12.087  16.450  14.335  1.00  6.540          H  
ATOM   3994 1HH1 ARG A 259      -9.232  18.465  14.880  1.00  6.540          H  
ATOM   3995 2HH1 ARG A 259      -8.561  18.127  13.305  1.00  6.540          H  
ATOM   3996 1HH2 ARG A 259     -11.217  16.036  12.347  1.00  6.540          H  
ATOM   3997 2HH2 ARG A 259      -9.691  16.751  11.852  1.00  6.540          H  
ATOM   3998  N   SER A 260     -15.146  17.845  20.871  1.00  3.890          N  
ATOM   3999  CA  SER A 260     -15.416  18.244  22.252  1.00  3.890          C  
ATOM   4000  C   SER A 260     -15.565  17.108  23.266  1.00  3.890          C  
ATOM   4001  O   SER A 260     -16.103  16.038  22.947  1.00  3.890          O  
ATOM   4002  CB  SER A 260     -16.694  19.035  22.319  1.00  5.450          C  
ATOM   4003  OG  SER A 260     -17.017  19.268  23.658  1.00  5.450          O  
ATOM   4004  H   SER A 260     -15.933  17.585  20.293  1.00  4.670          H  
ATOM   4005  HA  SER A 260     -14.590  18.876  22.584  1.00  4.670          H  
ATOM   4006 1HB  SER A 260     -16.582  19.982  21.794  1.00  6.540          H  
ATOM   4007 2HB  SER A 260     -17.493  18.484  21.834  1.00  6.540          H  
ATOM   4008  HG  SER A 260     -17.974  19.510  23.696  1.00  6.540          H  
ATOM   4009  N   ASP A 261     -15.131  17.372  24.509  1.00  3.890          N  
ATOM   4010  CA  ASP A 261     -15.280  16.501  25.677  1.00  3.890          C  
ATOM   4011  C   ASP A 261     -16.452  16.940  26.551  1.00  3.890          C  
ATOM   4012  O   ASP A 261     -16.618  16.487  27.687  1.00  3.890          O  
ATOM   4013  CB  ASP A 261     -13.983  16.486  26.494  1.00  5.450          C  
ATOM   4014  CG  ASP A 261     -13.582  17.862  26.916  1.00  5.450          C  
ATOM   4015  OD1 ASP A 261     -13.956  18.798  26.211  1.00  5.450          O  
ATOM   4016  OD2 ASP A 261     -12.891  18.000  27.898  1.00  5.450          O  
ATOM   4017  H   ASP A 261     -14.696  18.282  24.705  1.00  4.670          H  
ATOM   4018  HA  ASP A 261     -15.491  15.484  25.339  1.00  4.670          H  
ATOM   4019 1HB  ASP A 261     -14.121  15.855  27.381  1.00  6.540          H  
ATOM   4020 2HB  ASP A 261     -13.168  16.063  25.926  1.00  6.540          H  
ATOM   4021  N   SER A 262     -17.277  17.822  26.011  1.00  3.890          N  
ATOM   4022  CA  SER A 262     -18.436  18.336  26.706  1.00  3.890          C  
ATOM   4023  C   SER A 262     -19.580  18.710  25.768  1.00  3.890          C  
ATOM   4024  O   SER A 262     -19.398  19.015  24.580  1.00  3.890          O  
ATOM   4025  CB  SER A 262     -18.046  19.547  27.532  1.00  5.450          C  
ATOM   4026  OG  SER A 262     -17.613  20.608  26.716  1.00  5.450          O  
ATOM   4027  H   SER A 262     -17.057  18.179  25.089  1.00  4.670          H  
ATOM   4028  HA  SER A 262     -18.793  17.563  27.383  1.00  4.670          H  
ATOM   4029 1HB  SER A 262     -18.904  19.870  28.120  1.00  6.540          H  
ATOM   4030 2HB  SER A 262     -17.253  19.273  28.229  1.00  6.540          H  
ATOM   4031  HG  SER A 262     -17.537  21.371  27.291  1.00  6.540          H  
ATOM   4032  N   LYS A 263     -20.776  18.730  26.343  1.00  3.890          N  
ATOM   4033  CA  LYS A 263     -21.989  19.061  25.618  1.00  3.890          C  
ATOM   4034  C   LYS A 263     -22.109  20.566  25.463  1.00  3.890          C  
ATOM   4035  O   LYS A 263     -21.477  21.320  26.205  1.00  3.890          O  
ATOM   4036  CB  LYS A 263     -23.189  18.465  26.347  1.00  5.450          C  
ATOM   4037  CG  LYS A 263     -23.510  19.065  27.696  1.00  5.450          C  
ATOM   4038  CD  LYS A 263     -24.612  18.248  28.352  1.00  5.450          C  
ATOM   4039  CE  LYS A 263     -25.102  18.863  29.649  1.00  5.450          C  
ATOM   4040  NZ  LYS A 263     -26.073  17.967  30.325  1.00  5.450          N  
ATOM   4041  H   LYS A 263     -20.837  18.506  27.325  1.00  4.670          H  
ATOM   4042  HA  LYS A 263     -21.938  18.625  24.617  1.00  4.670          H  
ATOM   4043 1HB  LYS A 263     -24.076  18.607  25.740  1.00  6.540          H  
ATOM   4044 2HB  LYS A 263     -23.052  17.393  26.466  1.00  6.540          H  
ATOM   4045 1HG  LYS A 263     -22.628  19.084  28.332  1.00  6.540          H  
ATOM   4046 2HG  LYS A 263     -23.866  20.092  27.557  1.00  6.540          H  
ATOM   4047 1HD  LYS A 263     -25.463  18.179  27.663  1.00  6.540          H  
ATOM   4048 2HD  LYS A 263     -24.254  17.235  28.549  1.00  6.540          H  
ATOM   4049 1HE  LYS A 263     -24.268  19.063  30.318  1.00  6.540          H  
ATOM   4050 2HE  LYS A 263     -25.602  19.802  29.412  1.00  6.540          H  
ATOM   4051 1HZ  LYS A 263     -26.420  18.396  31.168  1.00  6.540          H  
ATOM   4052 2HZ  LYS A 263     -26.863  17.766  29.679  1.00  6.540          H  
ATOM   4053 3HZ  LYS A 263     -25.614  17.103  30.555  1.00  6.540          H  
ATOM   4054  N   GLN A 264     -22.945  21.004  24.528  1.00  3.890          N  
ATOM   4055  CA  GLN A 264     -23.142  22.427  24.285  1.00  3.890          C  
ATOM   4056  C   GLN A 264     -23.960  23.102  25.387  1.00  3.890          C  
ATOM   4057  O   GLN A 264     -24.889  22.520  25.946  1.00  3.890          O  
ATOM   4058  CB  GLN A 264     -23.818  22.643  22.926  1.00  5.450          C  
ATOM   4059  CG  GLN A 264     -22.969  22.227  21.705  1.00  5.450          C  
ATOM   4060  CD  GLN A 264     -23.683  22.544  20.391  1.00  5.450          C  
ATOM   4061  OE1 GLN A 264     -24.673  23.288  20.433  1.00  5.450          O  
ATOM   4062  NE2 GLN A 264     -23.221  22.020  19.247  1.00  5.450          N  
ATOM   4063  H   GLN A 264     -23.447  20.310  23.962  1.00  4.670          H  
ATOM   4064  HA  GLN A 264     -22.161  22.902  24.262  1.00  4.670          H  
ATOM   4065 1HB  GLN A 264     -24.745  22.067  22.892  1.00  6.540          H  
ATOM   4066 2HB  GLN A 264     -24.081  23.693  22.816  1.00  6.540          H  
ATOM   4067 1HG  GLN A 264     -22.021  22.761  21.724  1.00  6.540          H  
ATOM   4068 2HG  GLN A 264     -22.792  21.148  21.749  1.00  6.540          H  
ATOM   4069 1HE2 GLN A 264     -23.681  22.225  18.386  1.00  6.540          H  
ATOM   4070 2HE2 GLN A 264     -22.397  21.400  19.203  1.00  6.540          H  
ATOM   4071  N   ASP A 265     -23.709  24.395  25.603  1.00  3.890          N  
ATOM   4072  CA  ASP A 265     -24.424  25.179  26.618  1.00  3.890          C  
ATOM   4073  C   ASP A 265     -25.942  25.177  26.447  1.00  3.890          C  
ATOM   4074  O   ASP A 265     -26.685  25.226  27.426  1.00  3.890          O  
ATOM   4075  CB  ASP A 265     -23.977  26.645  26.572  1.00  5.450          C  
ATOM   4076  CG  ASP A 265     -22.562  26.911  27.076  1.00  5.450          C  
ATOM   4077  OD1 ASP A 265     -21.975  26.060  27.692  1.00  5.450          O  
ATOM   4078  OD2 ASP A 265     -22.078  27.981  26.814  1.00  5.450          O  
ATOM   4079  H   ASP A 265     -22.942  24.831  25.108  1.00  4.670          H  
ATOM   4080  HA  ASP A 265     -24.188  24.760  27.597  1.00  4.670          H  
ATOM   4081 1HB  ASP A 265     -24.053  27.011  25.549  1.00  6.540          H  
ATOM   4082 2HB  ASP A 265     -24.668  27.240  27.171  1.00  6.540          H  
ATOM   4083  N   LYS A 266     -26.410  25.138  25.202  1.00  3.890          N  
ATOM   4084  CA  LYS A 266     -27.839  25.166  24.916  1.00  3.890          C  
ATOM   4085  C   LYS A 266     -28.474  23.776  24.813  1.00  3.890          C  
ATOM   4086  O   LYS A 266     -29.643  23.663  24.435  1.00  3.890          O  
ATOM   4087  CB  LYS A 266     -28.090  25.943  23.626  1.00  5.450          C  
ATOM   4088  CG  LYS A 266     -27.726  27.422  23.711  1.00  5.450          C  
ATOM   4089  CD  LYS A 266     -28.009  28.142  22.396  1.00  5.450          C  
ATOM   4090  CE  LYS A 266     -27.649  29.623  22.480  1.00  5.450          C  
ATOM   4091  NZ  LYS A 266     -27.884  30.328  21.187  1.00  5.450          N  
ATOM   4092  H   LYS A 266     -25.764  25.114  24.426  1.00  4.670          H  
ATOM   4093  HA  LYS A 266     -28.336  25.688  25.735  1.00  4.670          H  
ATOM   4094 1HB  LYS A 266     -27.511  25.494  22.816  1.00  6.540          H  
ATOM   4095 2HB  LYS A 266     -29.143  25.871  23.357  1.00  6.540          H  
ATOM   4096 1HG  LYS A 266     -28.309  27.886  24.507  1.00  6.540          H  
ATOM   4097 2HG  LYS A 266     -26.671  27.522  23.956  1.00  6.540          H  
ATOM   4098 1HD  LYS A 266     -27.428  27.680  21.596  1.00  6.540          H  
ATOM   4099 2HD  LYS A 266     -29.067  28.048  22.153  1.00  6.540          H  
ATOM   4100 1HE  LYS A 266     -28.254  30.093  23.254  1.00  6.540          H  
ATOM   4101 2HE  LYS A 266     -26.597  29.719  22.748  1.00  6.540          H  
ATOM   4102 1HZ  LYS A 266     -27.634  31.303  21.283  1.00  6.540          H  
ATOM   4103 2HZ  LYS A 266     -27.317  29.907  20.463  1.00  6.540          H  
ATOM   4104 3HZ  LYS A 266     -28.859  30.256  20.933  1.00  6.540          H  
ATOM   4105  N   SER A 267     -27.689  22.728  25.044  1.00  3.890          N  
ATOM   4106  CA  SER A 267     -28.167  21.358  24.951  1.00  3.890          C  
ATOM   4107  C   SER A 267     -29.171  20.990  26.031  1.00  3.890          C  
ATOM   4108  O   SER A 267     -29.082  21.435  27.176  1.00  3.890          O  
ATOM   4109  CB  SER A 267     -27.037  20.370  24.978  1.00  5.450          C  
ATOM   4110  OG  SER A 267     -27.548  19.066  24.975  1.00  5.450          O  
ATOM   4111  H   SER A 267     -26.731  22.872  25.366  1.00  4.670          H  
ATOM   4112  HA  SER A 267     -28.666  21.249  23.988  1.00  4.670          H  
ATOM   4113 1HB  SER A 267     -26.396  20.516  24.107  1.00  6.540          H  
ATOM   4114 2HB  SER A 267     -26.423  20.521  25.865  1.00  6.540          H  
ATOM   4115  HG  SER A 267     -26.800  18.503  24.655  1.00  6.540          H  
ATOM   4116  N   ARG A 268     -30.131  20.147  25.656  1.00  3.890          N  
ATOM   4117  CA  ARG A 268     -31.137  19.626  26.581  1.00  3.890          C  
ATOM   4118  C   ARG A 268     -30.917  18.137  26.844  1.00  3.890          C  
ATOM   4119  O   ARG A 268     -31.814  17.437  27.316  1.00  3.890          O  
ATOM   4120  CB  ARG A 268     -32.541  19.853  26.043  1.00  5.450          C  
ATOM   4121  CG  ARG A 268     -32.975  21.316  25.984  1.00  5.450          C  
ATOM   4122  CD  ARG A 268     -34.288  21.477  25.283  1.00  5.450          C  
ATOM   4123  NE  ARG A 268     -34.785  22.859  25.339  1.00  5.450          N  
ATOM   4124  CZ  ARG A 268     -34.383  23.885  24.546  1.00  5.450          C  
ATOM   4125  NH1 ARG A 268     -33.469  23.706  23.613  1.00  5.450          N  
ATOM   4126  NH2 ARG A 268     -34.921  25.083  24.714  1.00  5.450          N  
ATOM   4127  H   ARG A 268     -30.139  19.838  24.694  1.00  4.670          H  
ATOM   4128  HA  ARG A 268     -31.044  20.160  27.527  1.00  4.670          H  
ATOM   4129 1HB  ARG A 268     -32.614  19.442  25.039  1.00  6.540          H  
ATOM   4130 2HB  ARG A 268     -33.261  19.324  26.668  1.00  6.540          H  
ATOM   4131 1HG  ARG A 268     -33.078  21.702  26.997  1.00  6.540          H  
ATOM   4132 2HG  ARG A 268     -32.214  21.895  25.458  1.00  6.540          H  
ATOM   4133 1HD  ARG A 268     -34.189  21.184  24.239  1.00  6.540          H  
ATOM   4134 2HD  ARG A 268     -35.026  20.835  25.764  1.00  6.540          H  
ATOM   4135  HE  ARG A 268     -35.491  23.062  26.035  1.00  6.540          H  
ATOM   4136 1HH1 ARG A 268     -33.050  22.802  23.477  1.00  6.540          H  
ATOM   4137 2HH1 ARG A 268     -33.178  24.481  23.033  1.00  6.540          H  
ATOM   4138 1HH2 ARG A 268     -35.622  25.228  25.428  1.00  6.540          H  
ATOM   4139 2HH2 ARG A 268     -34.631  25.856  24.132  1.00  6.540          H  
ATOM   4140  N   LEU A 269     -29.730  17.656  26.496  1.00  3.890          N  
ATOM   4141  CA  LEU A 269     -29.368  16.256  26.654  1.00  3.890          C  
ATOM   4142  C   LEU A 269     -28.516  16.001  27.892  1.00  3.890          C  
ATOM   4143  O   LEU A 269     -27.925  16.924  28.469  1.00  3.890          O  
ATOM   4144  CB  LEU A 269     -28.639  15.777  25.397  1.00  5.450          C  
ATOM   4145  CG  LEU A 269     -29.423  15.937  24.058  1.00  5.450          C  
ATOM   4146  CD1 LEU A 269     -28.522  15.518  22.924  1.00  5.450          C  
ATOM   4147  CD2 LEU A 269     -30.707  15.099  24.076  1.00  5.450          C  
ATOM   4148  H   LEU A 269     -29.041  18.302  26.109  1.00  4.670          H  
ATOM   4149  HA  LEU A 269     -30.279  15.679  26.782  1.00  4.670          H  
ATOM   4150 1HB  LEU A 269     -27.704  16.339  25.300  1.00  6.540          H  
ATOM   4151 2HB  LEU A 269     -28.390  14.725  25.514  1.00  6.540          H  
ATOM   4152  HG  LEU A 269     -29.682  16.983  23.910  1.00  6.540          H  
ATOM   4153 1HD1 LEU A 269     -29.043  15.642  21.977  1.00  6.540          H  
ATOM   4154 2HD1 LEU A 269     -27.633  16.149  22.932  1.00  6.540          H  
ATOM   4155 3HD1 LEU A 269     -28.230  14.475  23.045  1.00  6.540          H  
ATOM   4156 1HD2 LEU A 269     -31.230  15.224  23.127  1.00  6.540          H  
ATOM   4157 2HD2 LEU A 269     -30.460  14.047  24.213  1.00  6.540          H  
ATOM   4158 3HD2 LEU A 269     -31.363  15.425  24.879  1.00  6.540          H  
ATOM   4159  N   ASN A 270     -28.487  14.730  28.313  1.00  3.890          N  
ATOM   4160  CA  ASN A 270     -27.694  14.270  29.454  1.00  3.890          C  
ATOM   4161  C   ASN A 270     -26.448  13.465  29.052  1.00  3.890          C  
ATOM   4162  O   ASN A 270     -25.887  12.738  29.874  1.00  3.890          O  
ATOM   4163  CB  ASN A 270     -28.562  13.455  30.393  1.00  5.450          C  
ATOM   4164  CG  ASN A 270     -29.623  14.282  31.073  1.00  5.450          C  
ATOM   4165  OD1 ASN A 270     -29.366  15.406  31.525  1.00  5.450          O  
ATOM   4166  ND2 ASN A 270     -30.816  13.742  31.161  1.00  5.450          N  
ATOM   4167  H   ASN A 270     -29.030  14.045  27.803  1.00  4.670          H  
ATOM   4168  HA  ASN A 270     -27.342  15.146  29.996  1.00  4.670          H  
ATOM   4169 1HB  ASN A 270     -29.041  12.649  29.838  1.00  6.540          H  
ATOM   4170 2HB  ASN A 270     -27.938  12.998  31.159  1.00  6.540          H  
ATOM   4171 1HD2 ASN A 270     -31.561  14.243  31.605  1.00  6.540          H  
ATOM   4172 2HD2 ASN A 270     -30.983  12.828  30.790  1.00  6.540          H  
ATOM   4173  N   GLU A 271     -26.034  13.568  27.786  1.00  3.890          N  
ATOM   4174  CA  GLU A 271     -24.874  12.816  27.286  1.00  3.890          C  
ATOM   4175  C   GLU A 271     -23.941  13.685  26.419  1.00  3.890          C  
ATOM   4176  O   GLU A 271     -24.397  14.461  25.577  1.00  3.890          O  
ATOM   4177  CB  GLU A 271     -25.350  11.624  26.436  1.00  5.450          C  
ATOM   4178  CG  GLU A 271     -26.249  10.588  27.127  1.00  5.450          C  
ATOM   4179  CD  GLU A 271     -26.599   9.367  26.240  1.00  5.450          C  
ATOM   4180  OE1 GLU A 271     -26.356   9.398  25.039  1.00  5.450          O  
ATOM   4181  OE2 GLU A 271     -27.103   8.407  26.784  1.00  5.450          O  
ATOM   4182  H   GLU A 271     -26.532  14.192  27.167  1.00  4.670          H  
ATOM   4183  HA  GLU A 271     -24.298  12.445  28.136  1.00  4.670          H  
ATOM   4184 1HB  GLU A 271     -25.871  11.992  25.553  1.00  6.540          H  
ATOM   4185 2HB  GLU A 271     -24.486  11.083  26.111  1.00  6.540          H  
ATOM   4186 1HG  GLU A 271     -25.761  10.248  28.011  1.00  6.540          H  
ATOM   4187 2HG  GLU A 271     -27.174  11.078  27.427  1.00  6.540          H  
ATOM   4188  N   THR A 272     -22.620  13.448  26.478  1.00  3.890          N  
ATOM   4189  CA  THR A 272     -21.706  14.235  25.633  1.00  3.890          C  
ATOM   4190  C   THR A 272     -21.546  13.557  24.293  1.00  3.890          C  
ATOM   4191  O   THR A 272     -20.828  14.022  23.417  1.00  3.890          O  
ATOM   4192  CB  THR A 272     -20.327  14.441  26.266  1.00  5.450          C  
ATOM   4193  OG1 THR A 272     -19.694  13.188  26.436  1.00  5.450          O  
ATOM   4194  CG2 THR A 272     -20.497  15.102  27.611  1.00  5.450          C  
ATOM   4195  H   THR A 272     -22.214  12.758  27.131  1.00  4.670          H  
ATOM   4196  HA  THR A 272     -22.145  15.218  25.459  1.00  4.670          H  
ATOM   4197  HB  THR A 272     -19.712  15.077  25.624  1.00  6.540          H  
ATOM   4198  HG1 THR A 272     -19.332  12.889  25.594  1.00  6.540          H  
ATOM   4199 1HG2 THR A 272     -19.529  15.256  28.063  1.00  6.540          H  
ATOM   4200 2HG2 THR A 272     -20.991  16.058  27.479  1.00  6.540          H  
ATOM   4201 3HG2 THR A 272     -21.102  14.470  28.257  1.00  6.540          H  
ATOM   4202  N   THR A 273     -22.292  12.480  24.120  1.00  3.890          N  
ATOM   4203  CA  THR A 273     -22.348  11.642  22.941  1.00  3.890          C  
ATOM   4204  C   THR A 273     -22.974  12.425  21.802  1.00  3.890          C  
ATOM   4205  O   THR A 273     -22.888  12.028  20.641  1.00  3.890          O  
ATOM   4206  CB  THR A 273     -23.204  10.415  23.256  1.00  5.450          C  
ATOM   4207  OG1 THR A 273     -24.514  10.885  23.621  1.00  5.450          O  
ATOM   4208  CG2 THR A 273     -22.576   9.657  24.426  1.00  5.450          C  
ATOM   4209  H   THR A 273     -22.871  12.200  24.896  1.00  4.670          H  
ATOM   4210  HA  THR A 273     -21.337  11.338  22.660  1.00  4.670          H  
ATOM   4211  HB  THR A 273     -23.278   9.766  22.386  1.00  6.540          H  
ATOM   4212  HG1 THR A 273     -25.112  10.145  23.909  1.00  6.540          H  
ATOM   4213 1HG2 THR A 273     -23.197   8.794  24.668  1.00  6.540          H  
ATOM   4214 2HG2 THR A 273     -21.584   9.323  24.142  1.00  6.540          H  
ATOM   4215 3HG2 THR A 273     -22.491  10.286  25.305  1.00  6.540          H  
ATOM   4216  N   GLU A 274     -23.596  13.568  22.136  1.00  3.890          N  
ATOM   4217  CA  GLU A 274     -24.201  14.470  21.173  1.00  3.890          C  
ATOM   4218  C   GLU A 274     -23.158  15.031  20.209  1.00  3.890          C  
ATOM   4219  O   GLU A 274     -23.508  15.542  19.142  1.00  3.890          O  
ATOM   4220  CB  GLU A 274     -24.869  15.655  21.871  1.00  5.450          C  
ATOM   4221  CG  GLU A 274     -23.900  16.668  22.489  1.00  5.450          C  
ATOM   4222  CD  GLU A 274     -24.589  17.799  23.139  1.00  5.450          C  
ATOM   4223  OE1 GLU A 274     -25.604  17.585  23.747  1.00  5.450          O  
ATOM   4224  OE2 GLU A 274     -24.097  18.904  23.033  1.00  5.450          O  
ATOM   4225  H   GLU A 274     -23.669  13.809  23.131  1.00  4.670          H  
ATOM   4226  HA  GLU A 274     -24.947  13.919  20.601  1.00  4.670          H  
ATOM   4227 1HB  GLU A 274     -25.521  16.179  21.175  1.00  6.540          H  
ATOM   4228 2HB  GLU A 274     -25.481  15.275  22.684  1.00  6.540          H  
ATOM   4229 1HG  GLU A 274     -23.275  16.161  23.228  1.00  6.540          H  
ATOM   4230 2HG  GLU A 274     -23.251  17.077  21.721  1.00  6.540          H  
ATOM   4231  N   THR A 275     -21.879  14.976  20.603  1.00  3.890          N  
ATOM   4232  CA  THR A 275     -20.781  15.515  19.823  1.00  3.890          C  
ATOM   4233  C   THR A 275     -20.295  14.536  18.752  1.00  3.890          C  
ATOM   4234  O   THR A 275     -19.521  14.903  17.860  1.00  3.890          O  
ATOM   4235  CB  THR A 275     -19.594  15.854  20.762  1.00  5.450          C  
ATOM   4236  OG1 THR A 275     -19.098  14.658  21.370  1.00  5.450          O  
ATOM   4237  CG2 THR A 275     -20.064  16.803  21.860  1.00  5.450          C  
ATOM   4238  H   THR A 275     -21.639  14.542  21.502  1.00  4.670          H  
ATOM   4239  HA  THR A 275     -21.118  16.428  19.330  1.00  4.670          H  
ATOM   4240  HB  THR A 275     -18.802  16.307  20.212  1.00  6.540          H  
ATOM   4241  HG1 THR A 275     -18.290  14.867  21.875  1.00  6.540          H  
ATOM   4242 1HG2 THR A 275     -19.233  17.034  22.524  1.00  6.540          H  
ATOM   4243 2HG2 THR A 275     -20.433  17.725  21.406  1.00  6.540          H  
ATOM   4244 3HG2 THR A 275     -20.856  16.349  22.437  1.00  6.540          H  
ATOM   4245  N   GLN A 276     -20.733  13.278  18.815  1.00  3.890          N  
ATOM   4246  CA  GLN A 276     -20.228  12.287  17.879  1.00  3.890          C  
ATOM   4247  C   GLN A 276     -21.178  12.035  16.707  1.00  3.890          C  
ATOM   4248  O   GLN A 276     -22.400  12.153  16.828  1.00  3.890          O  
ATOM   4249  CB  GLN A 276     -19.924  10.996  18.639  1.00  5.450          C  
ATOM   4250  CG  GLN A 276     -18.808  11.167  19.691  1.00  5.450          C  
ATOM   4251  CD  GLN A 276     -18.502   9.887  20.438  1.00  5.450          C  
ATOM   4252  OE1 GLN A 276     -19.404   9.073  20.651  1.00  5.450          O  
ATOM   4253  NE2 GLN A 276     -17.247   9.703  20.835  1.00  5.450          N  
ATOM   4254  H   GLN A 276     -21.420  12.999  19.522  1.00  4.670          H  
ATOM   4255  HA  GLN A 276     -19.292  12.658  17.470  1.00  4.670          H  
ATOM   4256 1HB  GLN A 276     -20.825  10.665  19.157  1.00  6.540          H  
ATOM   4257 2HB  GLN A 276     -19.634  10.211  17.941  1.00  6.540          H  
ATOM   4258 1HG  GLN A 276     -17.902  11.507  19.199  1.00  6.540          H  
ATOM   4259 2HG  GLN A 276     -19.133  11.915  20.418  1.00  6.540          H  
ATOM   4260 1HE2 GLN A 276     -16.989   8.874  21.327  1.00  6.540          H  
ATOM   4261 2HE2 GLN A 276     -16.554  10.399  20.641  1.00  6.540          H  
ATOM   4262  N   ARG A 277     -20.600  11.670  15.563  1.00  3.890          N  
ATOM   4263  CA  ARG A 277     -21.367  11.310  14.367  1.00  3.890          C  
ATOM   4264  C   ARG A 277     -20.857  10.019  13.712  1.00  3.890          C  
ATOM   4265  O   ARG A 277     -21.649   9.221  13.203  1.00  3.890          O  
ATOM   4266  CB  ARG A 277     -21.288  12.422  13.334  1.00  5.450          C  
ATOM   4267  CG  ARG A 277     -21.886  13.757  13.724  1.00  5.450          C  
ATOM   4268  CD  ARG A 277     -23.349  13.729  13.845  1.00  5.450          C  
ATOM   4269  NE  ARG A 277     -23.850  15.039  14.192  1.00  5.450          N  
ATOM   4270  CZ  ARG A 277     -23.968  15.519  15.455  1.00  5.450          C  
ATOM   4271  NH1 ARG A 277     -23.611  14.795  16.502  1.00  5.450          N  
ATOM   4272  NH2 ARG A 277     -24.444  16.744  15.635  1.00  5.450          N  
ATOM   4273  H   ARG A 277     -19.593  11.623  15.542  1.00  4.670          H  
ATOM   4274  HA  ARG A 277     -22.404  11.145  14.653  1.00  4.670          H  
ATOM   4275 1HB  ARG A 277     -20.249  12.590  13.057  1.00  6.540          H  
ATOM   4276 2HB  ARG A 277     -21.799  12.111  12.447  1.00  6.540          H  
ATOM   4277 1HG  ARG A 277     -21.474  14.079  14.673  1.00  6.540          H  
ATOM   4278 2HG  ARG A 277     -21.630  14.485  12.951  1.00  6.540          H  
ATOM   4279 1HD  ARG A 277     -23.778  13.442  12.883  1.00  6.540          H  
ATOM   4280 2HD  ARG A 277     -23.669  13.026  14.605  1.00  6.540          H  
ATOM   4281  HE  ARG A 277     -24.133  15.642  13.430  1.00  6.540          H  
ATOM   4282 1HH1 ARG A 277     -23.234  13.841  16.414  1.00  6.540          H  
ATOM   4283 2HH1 ARG A 277     -23.698  15.175  17.448  1.00  6.540          H  
ATOM   4284 1HH2 ARG A 277     -24.716  17.302  14.839  1.00  6.540          H  
ATOM   4285 2HH2 ARG A 277     -24.536  17.127  16.568  1.00  6.540          H  
ATOM   4286  N   THR A 278     -19.535   9.837  13.736  1.00  3.890          N  
ATOM   4287  CA  THR A 278     -18.852   8.716  13.111  1.00  3.890          C  
ATOM   4288  C   THR A 278     -18.725   7.572  14.111  1.00  3.890          C  
ATOM   4289  O   THR A 278     -18.518   6.420  13.725  1.00  3.890          O  
ATOM   4290  OXT THR A 278     -19.086   7.765  15.274  1.00  5.830          O  
ATOM   4291  CB  THR A 278     -17.453   9.163  12.600  1.00  5.250          C  
ATOM   4292  OG1 THR A 278     -17.618  10.200  11.624  1.00  5.250          O  
ATOM   4293  CG2 THR A 278     -16.707   8.019  11.954  1.00  5.250          C  
ATOM   4294  H   THR A 278     -18.952  10.541  14.158  1.00  4.670          H  
ATOM   4295  HA  THR A 278     -19.444   8.371  12.263  1.00  4.670          H  
ATOM   4296  HB  THR A 278     -16.863   9.551  13.434  1.00  6.300          H  
ATOM   4297  HG1 THR A 278     -16.755  10.584  11.424  1.00  6.300          H  
ATOM   4298 1HG2 THR A 278     -15.747   8.384  11.595  1.00  6.300          H  
ATOM   4299 2HG2 THR A 278     -16.540   7.222  12.670  1.00  6.300          H  
ATOM   4300 3HG2 THR A 278     -17.286   7.640  11.118  1.00  6.300          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 -1487.95 142.2 1237.89 -91.1494 26.4342 53.6509 631.183 -660.953 -1.93126 -13.2747 -575.057 -67.9495 -231.315 -18.783 -22.4528 -14.8269 0 2.32354 12.0871 112.606 209.467 -23.7582 101.497 -21.5654 59.6047 146.81 -495.22
GLY:NtermProteinFull_1 -3.2051 0.25668 4.13783 -0.00024 0 0 2.09062 -1.97882 -0.04971 -0.16368 -3.05018 0.41551 0 0 0 0 0 0.02977 0 0 0 0 0 0.83697 0 0.17694 -0.50342
ASN_2 -2.88926 0.17766 3.36964 -0.18445 0.03572 0.28052 1.64535 -1.67446 -0 -0 -1.03047 -0.3335 0 0 0 0 0 -0.06755 0.00603 0 1.47151 0.15424 0 -0.93687 -0.02875 0.28527 0.28063
TYR_3 -6.39032 0.76323 3.92852 -0.91936 0.16383 0.32937 1.91065 -2.44316 -0.04971 -0.16368 -1.01589 -0.49656 0 0 0 -0.4899 0 -0.06483 0.26515 0 2.81071 0.14719 0.00494 1.2797 -0.18525 0.39872 -0.21663
SER_4 -5.83309 0.53937 5.68454 -0.02383 0 0.02241 2.88492 -2.84999 -1e-05 -0.00025 -2.19746 -0.25128 0 0 0 0 0 0.06467 0.02249 0.51419 0 0.27157 0.61376 -0.77834 -0.1489 0.48825 -0.977
VAL_5 -7.80411 0.72491 4.69339 -0.31019 0.28686 0.07127 2.74385 -3.14775 -0.00275 -0.01084 -1.70193 -0.08372 0 0 0 0 0 -0.05572 0.00176 0.03275 0 -0.37119 0 1.9342 0.0389 0.47493 -2.48538
ASN_6 -4.80892 0.11785 5.47096 -0.18197 0.03368 0.26964 2.49783 -2.69328 -0 -0 -3.09222 -0.29041 0 0 0 0 0 0.04952 0.00328 0 1.42381 0.50703 0 -0.93687 0.1199 0.38392 -1.12626
TRP_7 -11.0723 1.34307 5.78654 -1.40003 0.33547 0.67108 3.14444 -3.69211 -0.01529 -0.13688 -2.15616 -0.20022 0 0 0 0 0 -0.01615 0.02665 0 3.01733 -0.04847 0 1.6906 0.06443 0.38868 -2.26934
SER_8 -5.07646 0.25002 6.08021 -0.03116 0.00028 0.02084 2.88821 -2.92923 -0.01111 -0.09634 -3.30105 -0.01244 0 0 0 0 0 -0.00658 0.01642 0.49681 0 0.31428 1.83275 -0.77834 0.00221 0.42567 0.085
ASN_9 -6.65847 0.54652 6.82559 -0.1803 0.04571 0.27143 3.20886 -3.54142 -0.0244 -0.2367 -2.35873 -0.27096 0 0 0 0 0 0.11954 0.01228 0 1.45867 0.27554 0 -0.93687 0.05932 0.34494 -1.03944
THR_10 -6.56413 0.53434 5.47528 -0.19506 0.07904 0.06904 3.4884 -3.05718 -0.01241 -0.12627 -3.59015 -0.10179 0 0 0 0 0 0.01645 0.01353 0.05686 0 0.01538 2.36332 -1.0874 0.1501 0.36952 -2.10315
GLY_11 -4.62208 0.42017 5.40683 -5e-05 0 0 2.90321 -2.80022 -0 -0 -2.91661 -0.41272 0 0 0 0 0 -0.03236 0 0 0 0.55274 0 0.83697 0.37994 0.33493 0.05077
ASN_12 -7.08847 0.52769 6.56322 -0.18447 0.03865 0.27248 2.84177 -3.47433 -0 -0 -2.6395 -0.35267 0 0 0 0 0 0.07444 0.05908 0 1.45325 0.20789 0 -0.93687 0.24339 0.2951 -2.09935
PHE_13 -4.98708 0.52025 5.1453 -0.55796 0.03015 0.24111 2.74649 -2.61762 -0 -0 -2.17693 -0.02102 0 0 0 0 0 -0.01841 0.00608 0 2.58914 -0.02905 0 1.0402 -0.03548 0.27961 2.15478
VAL_14 -7.64195 0.73034 3.47517 -0.30915 0.19062 0.07025 2.61064 -2.81943 -0 -0 -2.59349 -0.12468 0 0 0 0 0 -0.01897 0.01395 0.09717 0 -0.23117 0 1.9342 -0.09696 0.34914 -4.36433
VAL_15 -6.53028 0.62525 4.40193 -0.31051 0.20798 0.06858 2.76003 -2.90923 -0 -0 -2.6518 -0.07449 0 0 0 0 0 -0.03933 0.01314 0.04762 0 -0.36259 0 1.9342 -0.08137 0.4244 -2.47647
GLY_16 -4.14057 0.13615 4.39716 -4e-05 0 0 2.40377 -2.28805 -0 -0 -3.19415 -0.4252 0 0 0 0 0 -0.06865 0 0 0 0.43125 0 0.83697 0.18516 0.3367 -1.38951
LYS_17 -6.61699 0.61831 6.13084 -0.50313 0.17704 0.30734 2.72738 -2.94529 -0 -0 -2.31261 0.11308 0 0 0 0 0 0.13476 0.05685 2.06053 0 -0.125 0 -1.5107 0.1037 0.34653 -1.23738
GLY_18 -4.13435 0.25888 4.40631 -5e-05 0 0 2.25944 -2.33713 -0 -0 -2.79837 -0.4356 0 0 0 0 0 0.01604 0 0 0 0.52517 0 0.83697 0.19091 0.33098 -0.8808
TRP_19 -10.3657 1.0656 5.53872 -0.67129 0.09789 0.33045 2.91958 -3.56917 -0 -0 -2.27226 -0.33672 0 0 0 0 0 -0.02924 0.00293 0 2.94932 -0.09197 0 1.6906 0.27412 0.42088 -2.0463
THR_20 -4.70531 0.29886 4.67069 -0.20623 0.14839 0.07557 2.07506 -2.31652 -0 -0 -2.08535 -0.0995 0 0 0 0 0 -0.00928 0.00405 0.11218 0 0.12617 2.29629 -1.0874 0.0955 0.49513 -0.11171
THR_21 -5.31036 0.64862 3.53522 -0.21177 0.15429 0.07776 1.6051 -2.02042 -0 -0 -0.9204 -0.1407 0 0 0 0 0 0.0051 0.08459 0.19334 0 0.01624 2.32029 -1.0874 0.3165 0.61416 -0.11982
GLY_22 -2.07901 0.21989 2.10284 -6e-05 0 0 0.99249 -1.06976 -0 -0 -1.4059 -0.31216 0 0 0 0 0 -0.16228 0 0 0 0.61691 0 0.83697 0.54799 0.96162 1.24954
SER_23 -5.63666 0.79464 5.09059 -0.03135 0.03519 0.03194 3.07409 -2.56073 -0.00785 -0.10832 -2.74291 0.19898 0 0 0 0 0 0.09721 0.00027 0.40179 0 0.11042 0.7134 -0.77834 0.69099 1.36107 0.7344
PRO_24 -3.91507 0.79058 2.91917 -0.08174 0 0.0503 1.64693 -1.42618 -0 -0 -0.63182 0.71081 0 0 0 0 0 -0.04927 0.00976 0.64677 0 -0.42927 0 -2.4119 0.19206 1.04743 -0.93146
PHE_25 -4.57988 0.49539 2.21002 -0.98983 0.23496 0.45881 0.65192 -1.47972 -0 -0 0.08901 -0.52185 0 0 0 0 0 -0.04365 0.05595 0 2.58586 0.20899 0 1.0402 -0.17656 0.3108 0.55042
ARG_26 -7.9517 0.91047 5.58198 -0.91357 0.19546 0.59214 2.63292 -2.87945 -0.0025 -0.07047 -1.93461 0.17244 0 0 0 0 0 -0.03935 0.04268 3.13844 0 -0.12129 0 -1.2888 0.19074 0.29649 -1.44798
THR_27 -6.43956 0.88427 4.04128 -0.12112 0.09869 0.06 2.52827 -2.58533 -0.00897 -0.06924 -1.41404 -0.73633 0 0 0 0 0 0.39626 0.15336 0.19104 0 0.10628 2.26166 -1.0874 0.06171 0.61109 -1.06808
ILE_28 -4.42275 0.72066 4.01565 -0.58723 0.29522 0.17925 2.31976 -2.26924 -0.01958 -0.13308 -2.03588 0.0267 0 0 0 0 0 -0.18935 0.01481 1.26893 0 0.40713 0 0.73287 -0.13593 0.60829 0.79624
ASN_29 -7.64955 1.376 6.15027 -0.19819 0.08413 0.32753 3.77561 -3.50796 -0.0202 -0.15261 -3.33147 -0.4363 0 0 0 0 0 0.45147 0.00499 0 2.08737 -0.26469 0 -0.93687 0.0481 0.60594 -1.58642
TYR_30 -4.37935 0.79269 4.15446 -0.92742 0.04852 0.34748 1.55607 -2.12253 -0 -0 -0.61833 -0.32024 0 0 0 0 0 -0.02152 0.01638 0 1.8828 -0.3248 0 1.2797 0.02636 0.60425 1.99454
ASN_31 -2.72567 0.29419 2.77626 -0.18215 0.02712 0.26843 0.90724 -1.46476 -0.02319 -0.16447 0.10085 -0.31516 0 0 0 0 0 0.05931 0.0008 0 1.73389 0.20368 0 -0.93687 0.08799 0.28609 0.93357
ALA_32 -2.72911 0.30035 1.69923 -0.02303 0 0 0.96333 -1.32036 -0 -0 0.70235 -0.374 0 0 0 0 0 -0.05125 0 0 0 -0.32463 0 1.8394 -0.19509 0.28357 0.77075
GLY_33 -2.26502 0.19761 2.72938 -6e-05 0 0 1.52946 -1.41721 -0.01399 -0.07803 -1.12514 -0.32098 0 0 -0.51626 0 0 -0.15213 0 0 0 -1.5399 0 0.83697 0.02073 0.30939 -1.80517
VAL_34 -4.42444 0.45586 3.54237 -0.3036 0.28683 0.07272 1.99624 -2.00006 -0 -0 -1.43876 -0.70208 0 0 0 0 0 -0.00941 0.04239 0.41915 0 -0.36817 0 1.9342 0.52041 0.37153 0.39519
TRP_35 -9.654 1.33239 3.82786 -1.01602 0.03204 0.21654 1.93082 -2.66536 -0.03419 -0.23064 -0.62486 -0.58274 0 0 0 0 0 -0.02798 0.05652 0 2.67702 -0.02794 0 1.6906 -0.07374 0.55667 -2.617
ALA_36 -4.07862 1.15002 3.94249 -0.00939 0 0 1.8762 -2.21434 -0.03207 -0.15998 -1.65742 -0.33177 0 0 0 0 0 0.37054 0 0 0 0.62535 0 1.8394 5.50413 3.17497 9.9995
PRO_37 -2.90695 0.83477 2.21479 -0.06787 0 0.04218 1.09327 -1.12482 -0 -0 -1.04397 0.59597 0 0 0 0 0 -0.13016 0.02748 0.13047 0 -0.72219 0 -2.4119 6.2006 3.7016 6.43328
ASN_38 -4.58903 0.47505 5.16009 -0.1744 0.08804 0.26037 2.99348 -2.57568 -0 -0 -2.1919 -0.25615 0 0 -0.51626 0 0 0.0882 0.04097 0 1.86181 0.27541 0 -0.93687 1.09338 1.12637 2.22288
GLY_39 -3.70926 0.17724 4.33915 -4e-05 0 0 2.27263 -2.20396 -0 -0 -2.56751 -0.41845 0 0 0 0 0 -0.10769 0 0 0 0.40365 0 0.83697 0.84728 0.36498 0.23499
ASN_40 -5.44267 0.3626 5.6125 -0.1727 0.0173 0.26049 2.48529 -2.89338 -0 -0 -3.592 -0.32568 0 0 0 0 0 0.10175 0.00231 0 1.47127 0.20657 0 -0.93687 0.1871 0.17779 -2.47833
GLY_41 -3.62774 0.19437 4.85501 -5e-05 0 0 2.63427 -2.35027 -0.03207 -0.15998 -2.57181 -0.43059 0 0 0 0 0 -0.03445 0 0 0 0.36861 0 0.83697 0.48021 0.22746 0.38994
TYR_42 -5.87836 0.53022 4.83371 -0.62648 0.03853 0.28688 2.58069 -2.68047 -0 -0 -2.10993 -0.21375 0 0 0 0 0 0.03285 0.03906 0 2.81171 -0.02188 0 1.2797 0.38652 0.34901 1.638
LEU_43 -7.08185 0.51003 4.98229 -0.45193 0.15301 0.10073 2.26931 -2.92735 -0.01184 -0.1192 -2.27537 0.21305 0 0 0 0 0 0.01333 0.02107 0.37308 0 -0.26208 0 0.18072 -0.24222 0.43421 -4.12101
THR_44 -4.84219 0.2912 5.81578 -0.20027 0.11263 0.07113 2.83226 -2.7801 -0.003 -0.02391 -3.46464 -0.04463 0 0 0 0 0 0.02378 0.00209 0.07943 0 -0.01314 2.2798 -1.0874 -0.11194 0.33904 -0.72409
LEU_45 -5.53638 0.31694 5.47641 -0.67774 0.16253 0.23053 2.91952 -2.74729 -0.00176 -0.01173 -3.36477 0.12303 0 0 0 0 0 -0.00156 0.07544 0.79492 0 -0.18025 0 0.18072 0.12025 0.32612 -1.79507
TYR_46 -6.65903 0.46316 5.70432 -0.61496 0.1352 0.31106 2.55549 -2.90837 -0 -0 -2.53365 -0.26264 0 0 0 0 0 0.01269 0.03291 0 2.79467 0.07734 0.00031 1.2797 -0.0395 0.33701 0.68572
GLY_47 -4.09185 0.20381 4.57058 -5e-05 0 0 1.84154 -2.28758 -0.01111 -0.09634 -1.89084 -0.40062 0 0 0 0 0 -0.08463 0 0 0 0.13723 0 0.83697 0.47707 0.22203 -0.57378
TRP_48 -5.62262 0.7526 3.29963 -0.99757 0.02922 0.33805 1.80069 -2.17171 -0.00955 -0.09358 -1.51617 -0.48986 0 0 0 0 0 0.06875 0.3813 0 1.68975 0.06934 0 1.6906 0.37418 0.357 -0.04996
THR_49 -4.84974 0.36178 5.1155 -0.20025 0.12005 0.07249 2.25208 -2.35277 -0 -0 -2.82806 -0.1228 0 0 0 0 0 -0.02635 0.00592 0.10957 0 0.00707 2.3131 -1.0874 -0.06086 0.37958 -0.79109
ARG_50 -6.99493 0.43821 5.58569 -0.46518 0.06569 0.23927 2.44692 -2.63642 -0.00176 -0.01173 -2.64747 0.38026 0 0 0 0 0 -0.0512 0.21172 2.07581 0 -0.10734 0 -1.2888 -0.06616 0.37102 -2.45642
SER_51 -5.97857 1.32864 6.34025 -0.03321 0 0.07826 2.91362 -2.93426 -0.00276 -0.01109 -2.15579 -0.53878 0 0 0 0 0 0.46848 0.06825 0.51201 0 0.37292 0.61423 -0.77834 5.51951 1.69936 7.48273
PRO_52 -6.14416 1.61535 4.52468 -0.07165 0 0.04601 2.30673 -2.18027 -0.0048 -0.02823 -1.77384 0.68195 0 0 0 0 0 -0.09448 0.02838 0.12236 0 0.53962 0 -2.4119 5.94161 2.04136 5.13871
LEU_53 -5.88054 0.53472 4.76479 -0.4821 0.23433 0.11055 2.29355 -2.5811 -0 -0 -1.82105 0.26509 0 0 0 0 0 -0.0384 0.01516 0.42745 0 -0.24537 0 0.18072 0.06378 0.75195 -1.4065
ILE_54 -7.57822 0.66672 4.06408 -0.48416 0.29653 0.09223 2.58009 -2.63953 -0 -0 -1.55651 0.16747 0 0 0 0 0 -0.04613 0.04806 0.46318 0 -0.45606 0 0.73287 -0.05343 0.35772 -3.34511
GLU_55 -5.30488 0.23017 5.90408 -0.35314 0.06932 0.42495 2.75592 -2.83519 -0 -0 -3.94821 -0.61133 0 0 0 0 0 -0.04048 0.1395 0 3.55413 -0.22183 0 -2.7348 -0.17274 0.31312 -2.8314
TYR_56 -6.56723 0.58154 5.84254 -0.56179 0.24705 0.26235 3.0602 -3.10801 -0.02366 -0.11042 -2.83524 -0.33215 0 0 0 0 0 -0.0065 0.05557 0 3.0819 0.04622 0.00035 1.2797 -0.36221 0.5036 1.05381
TYR_57 -7.95566 1.01145 5.31967 -0.57239 0.04849 0.23695 3.24802 -3.19697 -0.01793 -0.11314 -3.69954 -0.30189 0 0 0 0 0 0.00655 0.07254 0 3.30099 -0.32268 0.0017 1.2797 -0.12639 0.8816 -0.89893
VAL_58 -8.04348 0.93511 4.04606 -0.32512 0.3549 0.07537 2.00701 -3.05644 -0 -0 0.00725 -0.28026 0 0 0 0 0 -0.06561 0.05077 0.13685 0 -0.28586 0 1.9342 -0.09088 0.84192 -1.75822
VAL_59 -3.99763 0.22335 3.32988 -0.31489 0.23546 0.07247 1.36731 -1.86306 -0 -0 -0.66596 -0.14009 0 0 0 0 0 -0.03823 0.00015 0.09219 0 -0.22304 0 1.9342 -0.14988 0.5469 0.40914
ASP_60 -2.48153 0.13453 3.33976 -0.11089 0.00313 0.34727 1.0603 -1.52828 -0 -0 -1.48542 -0.24315 0 0 0 0 0 -0.04384 0.00122 0 1.9893 -0.15242 0 -2.3716 -0.04801 0.71813 -0.8715
SER_61 -2.48291 0.18252 3.14724 -0.02513 6e-05 0.03925 1.76445 -1.51598 -0.02366 -0.11042 -1.79684 -0.72292 0 0 0 0 0 -0.02216 0.00184 0.37575 0 -0.13578 0.63611 -0.77834 0.9358 0.92979 0.39866
TRP_62 -10.1878 1.08761 3.41854 -0.68549 0.18552 0.36892 1.9036 -2.67207 -0.03372 -0.25484 -0.91108 -0.49888 0 0 0 0 0 0.0271 0.02766 0 2.43836 -0.08296 0 1.6906 1.22268 0.81168 -2.14455
GLY_63 -1.83093 0.11475 2.0539 -0.00021 0 0 0.89602 -1.10885 -0 -0 -0.35815 -0.30309 0 0 0 0 0 -0.24412 0 0 0 -1.37674 0 0.83697 0.29849 0.51602 -0.50595
THR_64 -4.10416 0.39895 3.46018 -0.16172 0.07375 0.0589 2.2137 -1.96548 -0.02186 -0.15316 -2.97064 -1.02581 0 0 -0.08955 0 0 0.10721 0.01426 0.11179 0 -0.28649 2.31686 -1.0874 0.68616 0.26475 -2.15976
TYR_65 -6.08183 0.50616 1.3025 -0.53785 0.01649 0.24844 0.95103 -1.483 -0 -0 -1.34379 -0.15498 0 0 -0.08955 0 0 0.03726 0.03629 0 1.9406 -0.38883 0.00833 1.2797 0.53378 0.31228 -2.90695
ARG_66 -6.52674 0.68943 7.34965 -0.67107 0.17322 0.44794 3.45492 -3.27458 -0 -0 -5.29413 0.3156 0 0 0 -0.71987 0 0.29074 0.09995 2.2152 0 -0.09764 0 -1.2888 -0.1328 1.14092 -1.82805
PRO_67 -3.4815 0.75349 1.6946 -0.12534 0.00357 0.09114 0.44133 -0.94061 -0 -0 -0.66748 0.1973 0 0 0 0 0 -0.0665 0.00772 0.19767 0 -0.94797 0 -2.4119 -0.3869 1.44829 -4.1931
THR_68 -7.14524 0.97265 6.02005 -0.14498 0.05401 0.11938 4.07311 -3.34693 -0.01021 -0.07054 -6.20185 0.11195 0 0 -0.68847 -0.48262 0 0.31084 0.13022 1.88902 0 0.02569 2.33784 -1.0874 -0.43155 1.24465 -2.32038
GLY_69 -2.47019 0.28103 1.51884 -0.00013 0 0 0.49675 -0.93744 -0 -0 0.62782 -0.28904 0 0 0 0 0 -0.0203 0 0 0 -1.24788 0 0.83697 0.36246 1.01943 0.17832
THR_70 -2.51608 0.08048 1.88089 -0.14353 0.08128 0.10239 0.81509 -1.07198 -0 -0 0.13192 -1.27236 0 0 0 0 0 0.12579 0.04179 0.04449 0 -0.38301 2.25557 -1.0874 0.39412 0.55081 0.03025
TYR_71 -8.26208 0.73243 5.97357 -0.6285 0.07456 0.35697 3.25283 -3.11765 -0.01021 -0.07054 -2.46185 -0.07498 0 0 0 0 0 0.16374 0.11784 0 2.17925 -0.21926 0 1.2797 0.20737 0.84739 0.34059
LYS_72 -5.10109 0.63583 4.45502 -0.34466 0.10023 0.22812 1.63242 -2.02308 -0.00689 -0.06094 -1.67366 -0.38315 0 0 0 0 0 0.14519 0.20651 1.32987 0 0.0303 0 -1.5107 0.42467 1.17417 -0.74184
GLY_73 -3.19713 0.60108 3.6343 -0.00039 0 0 2.07842 -1.89713 -0.00743 -0.0222 -2.29964 -0.11855 0 0 -0.68847 0 0 -0.0933 0 0 0 -0.84431 0 0.83697 0.24938 1.14899 -0.6194
THR_74 -2.32275 0.14227 0.89588 -0.17338 0.1014 0.06223 0.23664 -0.84596 -0 -0 -0.34651 -0.2475 0 0 0 0 0 -0.02231 0.00183 0.14187 0 -0.13211 2.32204 -1.0874 0.05476 0.62992 -0.58907
VAL_75 -7.00007 1.60742 2.6994 -0.36009 0.22454 0.08598 2.63765 -2.31221 -0.00743 -0.0222 -2.42174 -0.0318 0 0 0 0 0 0.23517 0.01781 0.77965 0 -0.40795 0 1.9342 -0.04253 0.52743 -1.85676
LYS_76 -5.70747 0.655 4.11067 -0.85042 0.4752 1.05657 1.29805 -1.97394 -0.04935 -0.23287 -0.99663 -0.3307 0 0 0 0 0 -0.08332 0.22133 4.00806 0 0.02556 0 -1.5107 -0.37325 0.56782 0.30962
SER_77 -5.03865 0.41415 5.80149 -0.03017 0 0.05132 2.7502 -2.62743 -0.01343 -0.10872 -1.90322 -0.31444 0 0 0 0 0 0.51559 0.00209 0.10478 0 -0.53535 1.77559 -0.77834 0.09821 0.3593 0.52298
ASP_78 -2.15857 0.2969 3.99366 -0.13458 0.06453 0.4258 1.17376 -1.65825 -0 -0 -2.98487 -0.4047 0 0 0 -0.71987 0 0.02583 0.02795 0 2.821 -0.34032 0 -2.3716 0.26965 0.83459 -0.83909
GLY_79 -1.68209 0.29915 2.60356 -0.00023 0 0 1.15226 -1.22308 -0.06026 -0.31561 -0.35485 -0.3188 0 0 0 0 0 -0.12163 0 0 0 1.07678 0 0.83697 0.21421 0.92373 3.0301
GLY_80 -2.76651 0.19652 2.75882 -4e-05 0 0 1.35454 -1.53271 -0 -0 -1.03123 -0.41323 0 0 0 0 0 -0.07699 0 0 0 0.4803 0 0.83697 0.37475 0.37508 0.55628
THR_81 -5.43902 0.37984 4.25778 -0.11895 0.05767 0.05135 2.12578 -2.27717 -0.01919 -0.10343 -1.16038 -1.13454 0 0 0 0 0 -0.03953 0.06292 0.66803 0 0.16201 2.27731 -1.0874 -0.02005 0.3497 -1.00728
TYR_82 -8.18418 1.07954 4.73585 -1.01571 0.0842 0.38529 2.53303 -2.70018 -0 -0 -2.25225 -0.28808 0 0 0 -0.4899 0 0.02235 0.027 0 1.74027 -0.41015 0.01466 1.2797 0.06775 0.51094 -2.85986
ASP_83 -5.92227 0.18241 7.60457 -0.22632 0.00212 0.73759 2.44866 -3.40074 -0.04764 -0.36883 -2.69097 -0.06122 0 0 0 0 0 -0.04327 0.05533 0 3.35664 0.10549 0 -2.3716 0.02746 0.41915 -0.19346
ILE_84 -5.54923 0.34851 4.81567 -0.49268 0.33082 0.09655 2.48293 -2.59895 -0.00208 -0.01186 -2.52225 0.16518 0 0 0 0 0 -0.01376 0.07437 0.45183 0 -0.43963 0 0.73287 -0.00278 0.44488 -1.68961
TYR_85 -8.18201 0.69769 5.15554 -0.67041 0.12266 0.35963 2.79619 -2.9858 -0.00233 -0.0095 -2.65047 -0.19009 0 0 0 0 0 -0.04307 0.04865 0 2.41212 0.00523 2e-05 1.2797 0.12965 0.54679 -1.17981
THR_86 -6.70158 0.28275 5.49679 -0.2049 0.11978 0.07558 3.64797 -2.94164 -0.01919 -0.10343 -4.63444 -0.0837 0 0 0 0 0 -0.02364 0.03551 0.11305 0 0.00591 2.27052 -1.0874 0.03789 0.53808 -3.17609
THR_87 -6.72331 0.65 5.71377 -0.12802 0.05112 0.05957 3.2154 -3.07424 -0.00252 -0.0149 -3.3063 -0.329 0 0 0 0 0 0.38814 0.06561 0.20146 0 -0.19069 4.10322 -1.0874 -0.13283 0.62802 0.08712
THR_88 -3.57997 0.14993 4.33467 -0.20628 0.15092 0.07699 1.7938 -1.90861 -0.00118 -0.02791 -1.57909 -0.22902 0 0 0 0 0 -0.02388 0.00158 0.2389 0 0.03224 2.28454 -1.0874 -0.02628 0.48613 0.88007
ARG_89 -6.26869 0.42246 4.28737 -0.44972 0.05688 0.23359 1.31188 -2.1294 -0.01312 -0.08491 -1.08211 0.3333 0 0 0 0 0 -0.00595 0.13471 2.00368 0 -0.12898 0 -1.2888 0.11245 0.48425 -2.0711
TYR_90 -7.1964 0.55263 4.10897 -0.66342 0.05094 0.39505 2.33988 -2.32279 -0.01338 -0.11831 -2.3289 -0.04085 0 0 0 0 0 0.24243 0.29341 0 2.18535 -0.2862 0 1.2797 0.48385 0.68456 -0.3535
ASN_91 -6.44424 0.4538 5.16132 -0.29337 0.00638 0.56755 2.94551 -2.64414 -0 -0 -1.80309 -0.09977 0 0 0 0 0 0.0399 0.24289 0 2.36677 0.36219 0 -0.93687 1.14965 0.70037 1.77485
ALA_92 -4.71339 0.82744 4.42358 -0.0215 0 0 2.42182 -2.42678 -0 -0 -2.06781 -0.36988 0 0 0 0 0 0.31291 0 0 0 -0.09949 0 1.8394 1.55738 1.58622 3.26989
PRO_93 -5.3727 0.86748 4.40889 -0.06857 0 0.04304 1.31956 -1.94507 -0 -0 -1.89882 0.62453 0 0 0 0 0 -0.14225 0.00931 0.20653 0 0.02267 0 -2.4119 0.89756 1.50722 -1.9325
SER_94 -5.27447 0.49365 6.02196 -0.03035 3e-05 0.02167 3.09883 -2.86241 -0 -0 -2.63259 -0.06382 0 0 0 0 0 0.10386 0.00093 0.43698 0 0.33744 1.77364 -0.77834 0.13013 0.50097 1.27809
ILE_95 -7.98651 0.69475 4.79976 -0.4802 0.29481 0.08965 2.55201 -2.97437 -0.00369 -0.0166 -1.65198 0.19906 0 0 0 0 0 -0.04133 0.00632 0.44581 0 -0.43074 0 0.73287 0.24493 0.47083 -3.05461
ASP_96 -4.04159 0.10797 5.18101 -0.10766 0.00992 0.32658 2.21765 -2.42591 -0 -0 -3.08906 -0.36239 0 0 0 0 0 -0.01236 0.01187 0 1.70736 0.18335 0 -2.3716 -0.03328 0.38345 -2.3147
GLY_97 -3.76552 0.19874 5.32025 -5e-05 0 0 2.69675 -2.50954 -0 -0 -3.85179 -0.3996 0 0 0 0 0 -0.09193 0 0 0 0.10043 0 0.83697 0.47693 0.22473 -0.76365
ASP_98 -6.96838 0.34489 7.54633 -0.11857 0.01826 0.37121 3.47282 -3.65465 -0.00056 -0.01147 -3.71947 -0.24862 0 0 0 0 0 0.03352 0.00164 0 1.7567 0.18542 0 -2.3716 0.47399 0.38566 -2.50288
ASP_99 -4.67066 0.11353 6.11734 -0.10713 0.01343 0.32878 2.80189 -2.88045 -0 -0 -3.54116 -0.2788 0 0 0 0 0 -0.00361 0.13133 0 1.74786 0.22487 0 -2.3716 -0.27029 0.42671 -2.21797
THR_100 -4.92033 0.20843 5.99018 -0.20217 0.14096 0.07323 2.76756 -2.80638 -0 -0 -3.33426 -0.04821 0 0 0 0 0 -0.01795 0.01343 0.07789 0 -0.02111 2.27113 -1.0874 0.01027 0.27703 -0.60769
THR_101 -6.28776 0.40748 5.3309 -0.20088 0.10552 0.07222 2.72795 -2.93143 -0.01517 -0.15181 -3.70884 -0.06234 0 0 0 0 0 0.12597 0.02002 0.05865 0 -0.02128 2.27755 -1.0874 0.20942 0.25967 -2.87155
PHE_102 -9.45427 1.1224 5.02765 -1.07225 0.11193 0.43096 3.11167 -3.33904 -0.0146 -0.07709 -2.99935 0.0414 0 0 0 0 0 -0.01473 0.01495 0 2.06814 -0.32898 0 1.0402 0.0639 0.4945 -3.7726
THR_103 -4.73124 0.20319 5.67648 -0.20589 0.13915 0.07535 2.76183 -2.65859 -0 -0 -3.61487 -0.07808 0 0 0 0 0 -0.00135 0.00219 0.08441 0 0.0739 2.2759 -1.0874 0.08139 0.47474 -0.52889
GLN_104 -5.17613 0.31816 5.46683 -0.27014 0.06109 0.22366 2.51646 -2.75396 -0.01517 -0.15181 -2.0813 -0.47894 0 0 0 0 0 0.04484 0.10429 0 2.73044 0.01306 0 -0.18838 0.04622 0.23761 0.64684
TYR_105 -10.627 0.97951 6.94039 -0.85042 0.03769 0.27347 4.10863 -3.83661 -0.00904 -0.10866 -2.4708 -0.30672 0 0 0 0 0 -0.00469 0.00666 0 1.73912 -0.42764 0.09325 1.2797 0.01333 0.41624 -2.75358
TRP_106 -8.46489 0.85165 6.07719 -1.16049 0.06272 0.31853 2.87887 -3.30128 -0 -0 -3.4166 -0.39253 0 0 0 0 0 -0.00929 0.00079 0 1.68994 -0.34105 0 1.6906 0.13817 0.56292 -2.81476
SER_107 -4.59102 0.26973 5.0977 -0.02795 0 0.06471 2.27793 -2.51096 -0.0146 -0.07709 -2.14433 -0.59964 0 0 0 0 0 -0.0164 0.00074 0.70117 0 0.34361 0.6 -0.77834 0.17414 0.36105 -0.86953
VAL_108 -5.93537 0.51139 4.81575 -0.31177 0.20112 0.07157 2.91405 -2.67705 -0 -0 -2.56836 -0.1749 0 0 0 0 0 -0.06342 0 0.07081 0 -0.31385 0 1.9342 0.05313 0.26652 -1.20619
ARG_109 -8.28726 0.38048 7.86009 -1.21825 0.3183 0.84287 3.11417 -3.43616 -0.0051 -0.08766 -2.72466 0.27964 0 0 0 0 0 -0.00867 0.15477 4.08279 0 -0.13539 0 -1.2888 -0.30394 0.38935 -0.07344
GLN_110 -6.27083 0.68741 6.09975 -0.63462 0.05753 0.66873 2.62875 -2.84912 -0 -0 -2.52097 -0.29464 0 0 0 -0.69905 0 0.16019 0.08176 0 2.78261 -0.2644 0 -0.18838 -0.46039 0.39609 -0.61957
SER_111 -4.13614 0.20435 5.1755 -0.02551 0 0.06037 2.46739 -2.30946 -0 -0 -2.82772 -0.62411 0 0 0 0 0 0.04747 0.00028 0.67477 0 0.3132 0.61743 -0.77834 0.23996 0.27254 -0.62802
LYS_112 -5.1154 0.14471 5.00974 -0.49484 0.13481 0.29851 2.1984 -2.23503 -0 -0 -2.26595 0.17166 0 0 0 0 0 -0.05194 0.02275 2.33206 0 -0.03634 0 -1.5107 0.19238 0.31695 -0.88821
ARG_113 -5.69923 0.74816 6.55395 -1.05068 0.25732 0.76899 2.59429 -2.78307 -0 -0 -2.43459 0.39287 0 0 0 -0.69905 0 0.23924 0.11778 2.24401 0 0.04505 0 -1.2888 5.43593 1.63855 7.08073
PRO_114 -5.57431 1.10008 4.81983 -0.08826 3e-05 0.05507 2.08455 -2.10062 -0 -0 -1.84292 0.71984 0 0 0 0 0 0.02061 0.00493 0.44136 0 0.03875 0 -2.4119 5.4909 1.82843 4.58636
THR_115 -4.649 0.27754 5.49847 -0.20166 0.12122 0.07282 2.72647 -2.65296 -0 -0 -3.26512 -0.15849 0 0 0 0 0 0.00224 0.01037 0.06008 0 -0.00702 2.28657 -1.0874 0.02513 0.54694 -0.3938
GLY_116 -3.18561 0.0746 3.8374 -4e-05 0 0 2.09998 -1.97902 -0 -0 -3.07049 -0.42642 0 0 0 0 0 -0.03176 0 0 0 0.50519 0 0.83697 0.43974 0.18892 -0.71053
SER_117 -4.60947 0.31272 5.21902 -0.02724 0 0.06286 2.54456 -2.55045 -0.01015 -0.16271 -1.93352 -0.62352 0 0 0 0 0 -0.01608 0.00148 0.61464 0 0.34306 0.6002 -0.77834 0.45429 0.12087 -0.43777
ASN_118 -5.17479 0.24136 6.04429 -0.17864 0.02468 0.26559 3.10458 -2.95332 -0.01015 -0.16271 -3.52088 -0.30605 0 0 0 0 0 0.03762 0.00988 0 1.41809 0.40222 0 -0.93687 0.28302 0.14142 -1.27064
ALA_119 -5.07548 0.32431 4.54976 -0.02041 0 0 2.89751 -2.75498 -0 -0 -2.58722 -0.34261 0 0 0 0 0 -0.01474 0 0 0 -0.1145 0 1.8394 -0.05626 0.27628 -1.07894
THR_120 -4.76011 0.16468 5.74557 -0.20057 0.10382 0.07172 2.87426 -2.68257 -0 -0 -4.01245 -0.04018 0 0 0 0 0 0.01703 0.01491 0.07715 0 0.00205 2.27663 -1.0874 -0.06777 0.30681 -1.19644
ILE_121 -5.92028 0.2967 5.8618 -0.50174 0.36029 0.10148 2.86793 -2.98829 -0 -0 -2.45556 0.0405 0 0 0 0 0 -0.06138 0.07331 0.51644 0 -0.44839 0 0.73287 0.053 0.23786 -1.23348
THR_122 -5.88839 0.27211 6.19612 -0.20382 0.14048 0.07333 3.16331 -3.08938 -0.00602 -0.07974 -3.46564 -0.04712 0 0 0 0 0 -0.0194 0.00051 0.06167 0 -0.00036 2.29536 -1.0874 0.08445 0.21938 -1.38054
PHE_123 -10.3019 0.87061 3.69699 -0.54115 0.20873 0.24795 3.07151 -3.14835 -0 -0 -2.59117 -0.30073 0 0 0 0 0 -0.02958 0.24981 0 3.62868 -0.21113 0 1.0402 -0.01344 0.41788 -3.70512
THR_124 -5.28945 0.25855 6.27856 -0.20251 0.13839 0.07232 2.84289 -3.00072 -0.00969 -0.11124 -3.08077 -0.02828 0 0 0 0 0 -0.01711 0.00174 0.05575 0 -0.02242 2.30066 -1.0874 0.02781 0.42977 -0.44315
ASN_125 -4.85295 0.16064 4.99394 -0.17838 0.03193 0.26893 2.48245 -2.67763 -0 -0 -2.41056 -0.29416 0 0 0 0 0 -0.03665 0.00051 0 1.43301 0.37014 0 -0.93687 0.14644 0.25407 -1.24515
HIS_126 -7.29897 0.53503 5.68452 -0.41613 0.07976 0.37166 2.96525 -3.27244 -0.0127 -0.1144 -2.23075 -0.52006 0 0 0 0 0 0.00244 0.1078 0 3.46339 -0.1667 0 -0.45461 0.0733 0.31267 -0.89094
VAL_127 -6.70575 0.37181 3.86885 -0.32162 0.21825 0.07426 2.17395 -2.64359 -0.00098 -0.00775 -0.59045 -0.31553 0 0 0 0 0 -0.05752 0.00196 0.16539 0 -0.2551 0 1.9342 -0.0628 0.53612 -1.6163
ASN_128 -3.5019 0.13146 4.02001 -0.17931 0.02891 0.2686 1.4196 -2.06719 -0.03911 -0.13651 -0.90577 -0.27661 0 0 0 0 0 0.02305 0.00607 0 1.42755 0.42022 0 -0.93687 -0.02689 0.47155 0.14687
ALA_129 -2.81104 0.10129 2.69468 -0.02308 0 0 1.53601 -1.59153 -0 -0 -1.27289 -0.32987 0 0 0 0 0 -0.04365 0 0 0 -0.17276 0 1.8394 -0.11933 0.26233 0.06956
TRP_130 -8.99101 0.97262 4.30771 -0.72759 0.15226 0.39863 2.44309 -2.85242 -0 -0 -0.70641 -0.19848 0 0 -0.5365 0 0 -0.02306 0.00467 0 3.36039 -0.22925 0 1.6906 -0.43637 0.4681 -0.90302
LYS_131 -1.61475 0.06943 2.04524 -0.5326 0.19452 0.36136 0.33987 -0.85921 -0.03924 -0.13685 -0.42796 -0.14381 0 0 0 0 0 -0.05284 0.04551 1.86289 0 0.03396 0 -1.5107 -0.35087 0.41034 -0.3057
SER_132 -3.61649 0.21201 4.45249 -0.03619 0.00033 0.06759 2.10263 -2.01191 -0 -0 -1.28623 -0.78463 0 0 -0.50463 0 0 -0.06682 0.08154 0.47917 0 0.45886 0.68894 -0.77834 0.04911 0.1615 -0.33107
HIS_D_133 -3.33027 0.1944 3.57893 -0.68657 0.01022 0.73897 1.46474 -1.79862 -0.01479 -0.08526 -1.13902 -0.32798 0 0 0 0 0 -0.02342 0.00044 0 1.63072 -0.0764 0 -0.45461 0.1488 0.10828 -0.06144
GLY_134 -2.58643 0.17403 3.30372 -5e-05 0 0 1.12648 -1.6081 -0 -0 -1.00664 -0.41508 0 0 0 0 0 -0.08912 0 0 0 0.28345 0 0.83697 0.53022 0.07454 0.62399
MET_135 -5.54584 0.38496 4.34999 -0.59869 0.18105 0.14149 2.12827 -2.26367 -0 -0 -2.12866 0.0779 0 0 -0.50463 0 0 -0.03032 0.00898 1.1335 0 0.05446 0 0.60916 0.56113 0.2026 -1.23833
ASN_136 -7.65861 0.47466 7.26557 -0.18864 0.061 0.28759 3.49277 -3.81199 -0.0127 -0.1144 -3.23969 -0.24567 0 0 -0.5365 0 0 -0.03848 0.02041 0 1.46313 0.35874 0 -0.93687 0.11241 0.31165 -2.93564
LEU_137 -4.77456 0.25777 5.28922 -0.67865 0.18825 0.23481 2.25173 -2.60566 -0 -0 -2.47102 0.14079 0 0 0 0 0 0.00909 0.00718 0.73004 0 -0.18052 0 0.18072 0.17013 0.23392 -1.01675
GLY_138 -2.83541 0.06367 3.72602 -4e-05 0 0 1.71173 -1.86732 -0.01465 -0.08492 -2.06381 -0.43024 0 0 0 0 0 -0.05946 0 0 0 0.48979 0 0.83697 0.26434 0.15887 -0.10447
SER_139 -6.17167 0.80032 5.86457 -0.02982 0.00013 0.02151 3.36091 -3.14137 -0.00615 -0.06066 -3.16677 0.01578 0 0 0 0 0 -0.00889 0.01669 0.44204 0 0.33828 1.7388 -0.77834 0.32404 0.43993 -0.00069
ASN_140 -7.50947 0.49127 6.58863 -0.17322 0.01505 0.25651 3.24365 -3.45801 -0 -0 -2.85851 -0.38211 0 0 0 0 0 0.09305 2e-05 0 1.44129 0.36772 0 -0.93687 0.19225 0.52246 -2.10628
TRP_141 -5.7883 0.67215 4.7998 -1.26408 0.08889 0.42908 2.66804 -2.8003 -0.00323 -0.02837 -2.16429 -0.35311 0 0 0 0 0 -0.01248 0.00018 0 1.66703 -0.29763 0 1.6906 0.14096 0.32082 -0.23425
ALA_142 -5.14188 0.30227 3.7515 -0.02256 0 0 2.27353 -2.50932 -0 -0 -1.84582 -0.37331 0 0 0 0 0 -0.0657 0 0 0 -0.36139 0 1.8394 -0.18724 0.26607 -2.07446
TYR_143 -11.9405 1.48664 3.94958 -0.60771 0.32864 0.31353 3.40829 -3.49136 -0.01359 -0.17613 -2.89484 -0.37289 0 0 0 0 0 0.13191 0.25587 0 3.15035 0.03719 0.10866 1.2797 -0.29612 0.47126 -4.87153
GLN_144 -7.57896 0.32329 7.4155 -0.40669 0.09308 0.27461 3.80939 -3.73169 -0.00056 -0.00333 -3.26964 -0.69135 0 0 0 -0.65287 0 -0.03532 0.0706 0 3.43765 -0.06482 0 -0.18838 -0.11998 0.47984 -0.83964
VAL_145 -4.59442 0.32884 3.34485 -0.3043 0.17039 0.06785 1.78629 -2.06827 -0 -0 -1.176 -0.11391 0 0 0 0 0 -0.03452 0.00054 0.04203 0 -0.34157 0 1.9342 -0.11774 0.20336 -0.87239
MET_146 -4.73525 0.38188 2.57036 -0.34129 0.06661 0.11201 1.26568 -1.80159 -0.00323 -0.02837 -0.36529 -0.04502 0 0 0 0 0 0.00123 0.0573 1.75954 0 0.03178 0 0.60916 -0.03127 0.21734 -0.2784
ALA_147 -3.75459 0.47195 2.97925 -0.02349 0 0 2.27593 -2.01784 -0 -0 -1.73042 -0.34713 0 0 -0.75992 0 0 -0.05752 0 0 0 -0.2276 0 1.8394 -0.2844 0.37889 -1.25749
THR_148 -2.56229 0.25883 3.01798 -0.12024 0.03107 0.087 1.52372 -1.56502 -0 -0 -2.26883 -0.72026 0 0 -0.75992 0 0 -0.02476 0.00362 0.1406 0 1.15972 4.08007 -1.0874 0.81825 0.68158 2.6937
GLU_149 -4.57545 0.67058 5.12694 -0.46185 0.08789 0.71915 3.3016 -2.32741 -0.00412 -0.06363 -3.61216 -1.45877 0 0 -1.07163 -0.69547 0 0.14731 0.08385 0 5.19403 -0.02176 0 -2.7348 1.07712 0.64712 0.02854
GLY_150 -2.90157 0.40082 3.04857 -9e-05 0 0 1.61131 -1.49605 -0.02177 -0.15938 -2.33797 -0.39891 0 0 -1.07163 0 0 0.07426 0 0 0 0.47817 0 0.83697 1.43297 0.5638 0.0595
TYR_151 -7.6592 0.74777 3.77373 -1.04182 0.11506 0.40572 2.47541 -2.29837 -0.00969 -0.11124 -0.76004 -0.30704 0 0 0 0 0 -0.03532 0.2679 0 1.82852 -0.33914 0.02154 1.2797 1.69224 0.56612 0.61185
GLN_152 -4.6924 0.31179 3.78357 -0.75792 0.34381 1.11067 0.97826 -1.88448 -0 -0 -1.10316 -2.3077 0 0 0 -0.65287 0 -0.06053 0.00218 0 3.35387 -0.16203 0 -0.18838 -0.02047 0.46373 -1.48206
SER_153 -2.59698 0.25946 3.59024 -0.02977 0 0.04999 1.89994 -1.67104 -0.03719 -0.34134 -0.8835 -0.99763 0 0 -0.91361 0 0 -0.03944 0.00187 0.95786 0 -0.02068 0.62221 -0.77834 -0.57152 0.32747 -1.172
SER_154 -0.77963 0.029 1.06128 -0.03178 0.00114 0.05461 0.27649 -0.50262 -0.00937 -0.156 0.36538 -1.02977 0 0 0 0 0 -0.05623 0.00456 0.27191 0 -0.30856 0.6002 -0.77834 -0.65748 0.15356 -1.49165
GLY_155 -1.24174 0.14859 1.67206 -0.00025 0 0 0.73923 -0.79865 -0.00605 -0.02596 -0.10572 -0.17561 0 0 -0.91361 0 0 -0.11314 0 0 0 -1.24907 0 0.83697 -0.13843 0.0818 -1.28959
SER_156 -0.68315 0.03456 0.77703 -0.02607 0 0.06199 0.03508 -0.35078 -0 -0 -0.05838 -0.41134 0 0 0 0 0 -0.0056 0.00148 0.03514 0 -0.56257 0.60006 -0.77834 0.0711 0.05213 -1.20767
SER_157 -2.70341 0.29128 3.4497 -0.02887 0 0.06863 1.99795 -1.47565 -0.02635 -0.1291 -1.69967 -0.63316 0 0 -0.6439 -0.69547 0 0.07967 0.18095 0.0485 0 -0.57103 0.63181 -0.77834 -0.23208 0.27997 -2.58855
ASN_158 -4.42114 0.3303 3.15953 -0.19649 0.03902 0.31355 1.619 -1.82783 -0 -0 -1.29027 -0.38107 0 0 0 0 0 -0.03765 0.02371 0 1.79205 -0.07349 0 -0.93687 -0.1247 0.31984 -1.69252
VAL_159 -5.59283 0.57725 4.2983 -0.32242 0.27625 0.07467 2.25192 -2.33024 -0.00116 -0.01682 -1.9003 -0.32184 0 0 -0.6439 0 0 -0.06476 0.00074 0.23236 0 -0.1326 0 1.9342 -0.17049 0.28638 -1.56531
THR_160 -3.30356 0.16152 4.06224 -0.19665 0.13061 0.07332 1.81952 -1.97702 -0 -0 -1.20591 -0.37951 0 0 0 0 0 -0.01238 0.003 0.07323 0 -0.00318 2.2882 -1.0874 -0.08858 0.29875 0.65618
VAL_161 -4.54172 0.26757 4.25379 -0.31125 0.23872 0.07116 1.98983 -2.23887 -0.02635 -0.1291 -1.4139 -0.09025 0 0 0 0 0 -0.06457 0.00038 0.04486 0 -0.32621 0 1.9342 0.0145 0.17122 -0.15599
TRP_162 -7.00921 0.41434 5.05427 -0.72776 0.14404 0.41503 2.48078 -2.91758 -0 -0 -2.08094 -0.36675 0 0 0 0 0 -0.01539 0.07032 0 2.95159 -0.09645 0 1.6906 -0.13308 0.18683 0.06063
SER_163 -3.95347 0.14826 5.69234 -0.02569 0 0.05974 2.47632 -2.554 -0.01365 -0.03394 -2.98434 -0.60534 0 0 0 0 0 0.0049 0.00459 0.58932 0 0.35285 0.60149 -0.77834 0.09398 0.16536 -0.75965
SER_164 -4.05913 0.12476 5.19927 -0.02342 0 0.022 2.37226 -2.39075 -0 -0 -2.04858 -0.28445 0 0 0 0 0 -0.01303 0.02038 0.47022 0 0.31441 0.61398 -0.77834 0.24116 0.12262 -0.09663
LYS_165 -4.40316 0.20269 5.1218 -0.40828 0.04781 0.21658 2.42088 -2.39972 -0 -0 -2.6824 -0.12756 0 0 0 0 0 0.02742 0.00414 2.04101 0 0.05479 0 -1.5107 -0.06988 0.15856 -1.306
ARG_166 -5.07667 0.25447 6.12664 -0.56386 0.09679 0.35567 2.74933 -2.73047 -0 -0 -2.86151 0.17465 0 0 0 0 0 -0.02141 0.00653 2.54933 0 -0.05909 0 -1.2888 -0.25075 0.35441 -0.18474
LYS_167 -5.53317 0.20648 6.56169 -0.36883 0.04675 0.22592 2.6866 -2.85019 -0.01365 -0.03394 -2.58659 0.35706 0 0 0 0 0 0.02629 0.02084 2.34288 0 0.00564 0 -1.5107 -0.35095 0.37356 -0.39431
LYS_168 -4.57063 0.20295 5.44596 -0.30229 0.02827 0.13421 2.54348 -2.46126 -0 -0 -2.26868 -0.02328 0 0 0 0 0 0.03593 0.00771 1.7498 0 -0.00375 0 -1.5107 -0.41644 0.20237 -1.20635
SER_169 -4.37887 0.2657 5.26206 -0.02741 0 0.06341 2.71978 -2.50875 -0 -0 -2.61101 -0.57516 0 0 0 0 0 -0.01171 0.00736 0.70681 0 0.33407 0.60003 -0.77834 -0.09612 0.12904 -0.89911
GLU_170 -6.99898 0.31763 8.31546 -0.39766 0.03275 0.76265 3.78025 -3.53633 -0 -0 -4.07597 -0.43029 0 0 0 0 0 0.17971 0.02249 0 3.32628 -0.33276 0 -2.7348 -0.20151 0.24588 -1.7252
LYS_171 -4.52926 0.26789 5.56836 -0.40687 0.05015 0.21851 2.57056 -2.50814 -0 -0 -2.09602 -0.13459 0 0 0 0 0 0.05644 0.00682 2.06655 0 0.05289 0 -1.5107 -0.4215 0.32105 -0.42784
LYS_172 -5.11324 0.42163 7.64586 -0.39722 0.08962 0.12864 4.1525 -3.26678 -0 -0 -7.07597 0.00982 0 0 0 -0.66707 0 0.14774 0.11159 2.61987 0 -0.00781 0 -1.5107 -0.33239 0.47433 -2.56958
VAL_173 -7.56148 0.65919 5.1026 -0.31471 0.22887 0.0719 3.22158 -3.10752 -0.0116 -0.07165 -2.51998 -0.08341 0 0 0 0 0 -0.05723 0.05782 0.05961 0 -0.28522 0 1.9342 -0.27674 0.49024 -2.46351
THR_174 -6.8643 0.76157 5.82399 -0.19534 0.08621 0.06769 3.40844 -3.07959 -0.00395 -0.021 -3.51635 0.01272 0 0 0 0 0 0.05047 0.08054 0.06661 0 0.0453 2.29931 -1.0874 0.08974 0.31583 -1.6595
ARG_175 -6.18767 0.38936 5.2168 -0.5587 0.09967 0.34967 2.34137 -2.69219 -0 -0 -1.71806 0.19586 0 0 0 0 0 -0.0075 0.0825 2.59526 0 -0.05169 0 -1.2888 -0.01599 0.3176 -0.93249
MET_176 -8.28873 0.59269 5.12978 -0.59743 0.33271 0.07451 2.96057 -2.88488 -0 -0 -2.69267 -0.1765 0 0 0 0 0 0.00181 0.3136 2.04982 0 0.0661 0 0.60916 -0.00598 0.28168 -2.23374
VAL_177 -7.85372 1.10076 3.12423 -0.31771 0.31622 0.0728 2.55298 -2.75361 -0.01773 -0.08495 -2.50632 -0.15852 0 0 0 0 0 -0.06688 0.01191 0.05836 0 -0.34216 0 1.9342 0.12479 0.36491 -4.44046
SER_178 -5.13311 0.42836 4.61692 -0.02738 0 0.0624 2.29568 -2.48897 -0.0116 -0.07165 -2.1577 -0.66812 0 0 0 0 0 0.01364 0.01136 0.69302 0 0.37255 0.60004 -0.77834 0.21498 0.43381 -1.5941
ILE_179 -6.6832 0.93003 4.77704 -0.67062 0.52288 0.15289 2.72535 -2.77802 -0.01111 -0.07354 -2.13631 0.31191 0 0 0 0 0 0.00323 0.13593 0.60268 0 -0.4916 0 0.73287 0.25972 1.01936 -0.67049
VAL_180 -7.80157 0.74548 3.30094 -0.36084 0.24027 0.08957 2.56166 -2.75844 -0 -0 -2.37913 -0.17383 0 0 0 0 0 -0.02772 0.03062 0.83343 0 0.12287 0 1.9342 -0.14217 1.12153 -2.66312
VAL_181 -7.50057 0.81412 3.99432 -0.29591 0.1258 0.06143 2.79187 -2.87875 -0 -0 -2.44865 -0.11317 0 0 0 0 0 -0.04137 0.00587 0.0619 0 -0.37893 0 1.9342 -0.15537 0.58506 -3.43815
ALA_182 -4.31347 0.16926 4.16873 -0.02356 0 0 2.61323 -2.43131 -0.01773 -0.08495 -2.41892 -0.34462 0 0 0 0 0 -0.02968 0 0 0 -0.34152 0 1.8394 -0.30353 0.42313 -1.09553
VAL_183 -6.57847 0.61473 4.67259 -0.31132 0.20156 0.07021 2.82126 -2.85325 -0 -0 -2.36425 -0.11832 0 0 0 0 0 0.00112 0.02896 0.05579 0 -0.38539 0 1.9342 -0.29183 0.28057 -2.22184
PHE_184 -11.601 1.55171 4.57009 -0.96866 0.16324 0.38674 3.05962 -3.44299 -0.01111 -0.07354 -2.66431 0.01204 0 0 0 0 0 0.01075 0.00923 0 1.85846 -0.48261 0 1.0402 0.05633 0.37113 -6.1547
ILE_185 -8.07887 0.9472 5.08867 -0.51674 0.36753 0.10138 2.8886 -3.03957 -0 -0 -2.35622 0.07761 0 0 0 0 0 0.05337 0.00808 0.57964 0 -0.41444 0 0.73287 0.02831 0.6273 -2.9053
PHE_186 -4.82382 0.29461 3.84911 -1.00647 0.07389 0.36894 1.91236 -2.0957 -0 -0 -1.37743 -0.02415 0 0 0 0 0 0.00644 0.23848 0 1.81334 -0.5221 0 1.0402 0.07982 0.46275 0.29028
CYS_187 -8.0024 0.67718 4.74214 -0.04293 2e-05 0.01829 1.81719 -2.5214 -0.00893 -0.04907 -1.32674 -0.30507 0 0 0 0 0 0.01116 0.06275 0.29395 0 0.34348 0 3.6196 0.2976 0.52885 0.15566
TRP_188 -11.1511 2.02729 4.10455 -0.92845 0.03773 0.38702 3.53528 -3.08359 -0.00067 -0.00284 -3.9391 -0.30012 0 0 0 -0.52757 0 -0.05489 0.14685 0 2.14394 0.04305 0 1.6906 0.37691 1.21956 -4.27555
LEU_189 -6.4352 1.29415 3.98812 -0.70314 0.27113 0.31618 2.95168 -2.38336 -0 -0 -2.64857 0.04589 0 0 0 0 0 0.32445 0.00765 1.0363 0 -0.26353 0 0.18072 1.23989 2.03908 1.26144
PRO_190 -5.89163 0.95388 3.58966 -0.07597 2e-05 0.04617 1.34197 -1.75485 -0 -0 -1.32264 0.61665 0 0 0 0 0 -0.13045 0.00492 0.49452 0 -0.38392 0 -2.4119 0.81735 1.52362 -2.58259
PHE_191 -9.25348 0.87143 4.86234 -0.69993 0.01985 0.18323 3.5885 -3.17965 -0.00498 -0.02884 -2.43117 -0.10996 0 0 0 0 0 0.13937 0.3325 0 2.21807 -0.21338 0 1.0402 -0.10201 0.69322 -2.0747
TYR_192 -7.81088 1.01051 4.33744 -0.90245 0.05187 0.28271 2.79026 -2.81875 -0.02093 -0.17356 -1.81732 -0.30251 0 0 0 0 0 -0.00077 0.23817 0 1.73879 -0.46015 0.0026 1.2797 0.22662 0.60834 -1.74031
ILE_193 -5.89046 0.3993 4.7608 -0.50047 0.34944 0.09978 2.48767 -2.52998 -0 -0 -2.88036 0.09408 0 0 0 0 0 -0.04591 0.04493 0.48749 0 -0.42333 0 0.73287 0.13617 0.28332 -2.39465
PHE_194 -9.34109 1.12201 4.33285 -1.06903 0.17318 0.40646 2.50486 -3.02514 -0 -0 -2.55745 0.0575 0 0 0 0 0 0.12304 0.00015 0 1.77626 -0.47176 0 1.0402 0.09811 0.37131 -4.45854
ASN_195 -7.52772 0.38006 7.35058 -0.21641 0.01062 0.29417 3.58565 -3.72701 -0 -0 -3.68012 -0.27394 0 0 0 0 0 0.03616 0.00057 0 2.77932 0.30341 0 -0.93687 0.141 0.39943 -1.0811
VAL_196 -5.55242 0.36609 5.27675 -0.31323 0.18532 0.07165 3.05236 -2.84776 -0.00498 -0.02884 -2.66865 -0.18135 0 0 0 0 0 -0.06015 0.01578 0.07843 0 -0.30689 0 1.9342 0.04422 0.31224 -0.62723
SER_197 -5.01267 0.32148 6.08899 -0.03058 0.00016 0.02042 2.9272 -2.79444 -0.01247 -0.07059 -3.14101 0.04316 0 0 0 0 0 -0.01993 0.04473 0.49463 0 0.31843 1.77195 -0.77834 0.00075 0.41029 0.58216
SER_198 -5.01077 0.11475 5.31527 -0.02602 0 0.06038 2.73061 -2.54999 -0.01162 -0.08732 -2.43352 -0.58996 0 0 0 0 0 -0.01517 0.0093 0.76786 0 0.33213 0.61041 -0.77834 0.12462 0.35269 -1.08472
VAL_199 -4.31039 0.19746 3.77454 -0.29709 0.15417 0.06442 1.74348 -2.19247 -0 -0 -1.56671 -0.07113 0 0 0 0 0 0.05294 0.00027 0.02876 0 -0.42299 0 1.9342 0.16916 0.33527 -0.40612
SER_200 -2.77057 0.11163 3.51576 -0.02786 0 0.04413 1.843 -1.68125 -0 -0 -0.65975 -1.04118 0 0 0 0 0 0.02005 0.02996 0.23582 0 0.0469 0.60343 -0.77834 -0.20052 0.40325 -0.30555
MET_201 -4.34178 0.47345 3.61205 -0.35572 0.12635 0.08053 1.42781 -1.74436 -0 -0 -1.20955 -0.2873 0 0 0 0 0 -0.06677 0.01021 1.18918 0 0.14496 0 0.60916 -0.59837 0.28098 -0.64916
ALA_202 -2.2114 0.17797 2.63074 -0.02821 0.01609 0 1.23715 -1.40067 -0 -0 -1.23037 -0.60032 0 0 0 0 0 -0.05235 0 0 0 0.23778 0 1.8394 -0.10847 0.23006 0.73739
ILE_203 -4.88406 0.40443 2.243 -0.61332 0.35184 0.11766 1.20875 -1.50309 -0.01207 -0.09356 -1.29539 0.4572 0 0 0 0 0 -0.08173 0.09629 0.89032 0 -0.51455 0 0.73287 -0.1049 0.34376 -2.25654
SER_204 -2.17416 0.44734 2.04707 -0.02888 0 0.0665 0.84352 -1.06857 -0 -0 -0.14005 -0.39639 0 0 0 0 0 -0.00059 0.00323 0.20211 0 -0.3805 0.60295 -0.77834 -0.55644 1.01906 -0.29215
PRO_205 -1.54872 0.37594 0.80306 -0.11901 0.00334 0.08596 0.14397 -0.41078 -0 -0 0.27683 0.25389 0 0 0 0 0 -0.10981 0.00448 0.11774 0 -0.9425 0 -2.4119 -0.60666 0.97733 -3.10683
THR_206 -5.0516 0.92099 3.57638 -0.21954 0.20162 0.0993 2.91062 -2.09831 -0 -0 -1.7185 -1.52716 0 0 -0.42698 0 0 0.14735 0.35247 0.07786 0 0.19871 2.30511 -1.0874 0.40164 0.9168 -0.02064
PRO_207 -3.34355 0.57801 2.68059 -0.06689 0 0.04208 1.44188 -1.2674 -0.01445 -0.09663 -0.76283 0.61516 0 0 0 0 0 -0.12703 0.04215 0.18969 0 -0.4956 0 -2.4119 0.83909 0.94887 -1.20875
ALA_208 -3.7786 0.54243 2.77633 -0.02186 0 0 1.64556 -1.76707 -0 -0 -1.27776 -0.35791 0 0 -0.42698 0 0 -0.04696 0 0 0 -0.27166 0 1.8394 -0.05234 0.37761 -0.81982
LEU_209 -7.86317 0.88859 3.74124 -0.44694 0.09686 0.10225 2.84714 -2.71689 -0.00563 -0.02762 -1.89219 0.12662 0 0 0 0 0 -0.04424 0.00894 0.34862 0 -0.27064 0 0.18072 -0.1972 0.55487 -4.56867
LYS_210 -5.95976 0.27764 5.12811 -0.29434 0.03123 0.13181 2.17445 -2.46602 -0 -0 -1.64509 0.00977 0 0 0 0 0 0.05391 0.0942 1.78131 0 0.04589 0 -1.5107 -0.16766 0.5472 -1.76804
GLY_211 -3.33721 0.19559 4.2239 -5e-05 0 0 1.9683 -2.08873 -0 -0 -2.20574 -0.37925 0 0 0 0 0 -0.05964 0 0 0 0.14025 0 0.83697 0.56298 0.21385 0.07121
MET_212 -6.05309 0.56584 3.91181 -0.34237 0.0603 0.10662 2.39804 -2.46772 -0.01445 -0.09663 -1.79172 -0.01924 0 0 0 0 0 0.00769 0.07594 1.75061 0 -0.03029 0 0.60916 0.61993 0.1809 -0.52867
PHE_213 -9.83992 2.66617 3.58882 -1.13705 0.16599 0.44231 3.27847 -3.14975 -0 -0 -2.76479 0.05975 0 0 0 0 0 -0.0122 0.02235 0 2.04766 -0.29831 0 1.0402 -0.05053 0.81512 -3.12571
ASP_214 -7.19409 0.61032 8.08611 -0.23833 0.00238 0.7747 3.3016 -3.75142 -0.00563 -0.02762 -4.1791 0.10407 0 0 0 -0.48262 0 0.16479 0.28354 0 3.4614 0.05308 0 -2.3716 -0.20585 0.95019 -0.66407
PHE_215 -5.66439 0.50735 4.7992 -1.02687 0.08371 0.38242 2.40806 -2.63457 -0 -0 -2.1154 -0.01378 0 0 0 0 0 0.00797 0.09508 0 1.77883 -0.50878 0 1.0402 -0.16053 0.44969 -0.57183
VAL_216 -8.99518 1.02757 4.39549 -0.25812 0.11871 0.04146 3.28603 -3.31757 -0.00893 -0.04907 -2.91383 0.2667 0 0 0 0 0 0.07571 2e-05 0.79248 0 0.10396 0 1.9342 -0.08727 0.76738 -2.82026
VAL_217 -7.45547 1.28107 4.80084 -0.33216 0.32557 0.07714 3.0627 -3.07651 -0 -0 -3.06332 -0.23537 0 0 0 0 0 -0.02847 0.00558 0.0953 0 -0.22544 0 1.9342 -0.22103 1.01265 -2.04273
VAL_218 -6.99852 0.77056 4.97736 -0.32412 0.25171 0.07399 2.8686 -3.18517 -0 -0 -2.98454 -0.16941 0 0 0 0 0 0.01105 0.00046 0.06187 0 -0.27848 0 1.9342 -0.13112 0.72224 -2.39931
LEU_219 -7.93968 0.72087 4.21941 -0.48769 0.18645 0.11301 2.71059 -2.79974 -0 -0 -2.27458 0.21462 0 0 0 0 0 -0.02624 0.00613 0.34399 0 -0.27562 0 0.18072 -0.2139 0.65733 -4.66433
THR_220 -7.28497 1.06696 6.01925 -0.196 0.08727 0.06316 3.09279 -3.17756 -0.00067 -0.00284 -2.78492 -0.05113 0 0 0 0 0 0.20718 0.00338 0.0565 0 0.0014 2.43934 -1.0874 -0.07083 0.89576 -0.72333
TYR_221 -9.10147 0.84952 7.72142 -1.052 0.10329 0.42698 4.96473 -3.99919 -0.02656 -0.1736 -4.86698 -0.28011 0 0 0 0 0 0.01538 0.02933 0 1.80296 -0.33671 0.15096 1.2797 0.09969 0.76097 -1.63168
ALA_222 -5.57312 0.49925 4.39206 -0.02272 0 0 3.23632 -2.79088 -0.01887 -0.10162 -3.43371 -0.37173 0 0 0 0 0 -0.0273 0 0 0 -0.41738 0 1.8394 -0.20108 0.41169 -2.57968
ASN_223 -8.25704 1.12452 7.41689 -0.43907 0.13445 0.87066 3.8152 -3.87059 -0 -0 -2.50519 -0.33065 0 0 0 -0.93264 0 -0.12809 1e-05 0 4.15744 0.13479 0 -0.93687 -0.21165 0.47284 0.51501
SER_224 -3.80467 0.27415 4.35146 -0.03848 6e-05 0.05124 2.32906 -1.99081 -0.00788 -0.08174 -2.59343 -0.45072 0 0 0 0 0 0.06382 0.04783 0.15848 0 -0.28768 1.78692 -0.77834 -0.32083 0.40503 -0.88653
CYS_225 -6.55574 0.80595 5.53557 -0.03637 0 0.01466 2.61275 -2.58221 -0.00975 -0.05299 -2.40065 -0.30152 0 0 0 0 0 -0.02428 0.02812 0.14809 0 0.04093 0 3.6196 0.16842 0.45728 1.46784
ALA_226 -5.6061 0.46597 3.75232 -0.02349 0 0 2.49623 -2.4875 -0 -0 -1.36078 -0.36154 0 0 0 0 0 -0.03475 0 0 0 -0.35554 0 1.8394 0.19582 0.70122 -0.77874
ASN_227 -6.84589 0.85737 6.24469 -0.15622 0.01627 0.23543 3.22643 -3.26056 -0 -0 -2.57493 -0.30133 0 0 0 -0.40507 0 0.60995 0.00404 0 1.77593 0.50252 0 -0.93687 5.37383 1.7077 6.07329
PRO_228 -6.81744 0.97882 3.66111 -0.06746 0 0.04232 2.02225 -2.00981 -0 -0 -1.70298 0.59741 0 0 0 0 0 -0.04383 0.09041 0.20965 0 -0.086 0 -2.4119 5.67279 1.71616 1.8515
ILE_229 -5.85444 0.40021 5.15104 -0.48628 0.2763 0.09705 2.55973 -2.78041 -0 -0 -2.26345 0.04581 0 0 0 0 0 -0.04046 0.1013 0.49566 0 -0.483 0 0.73287 0.05475 0.55582 -1.43753
LEU_230 -8.3232 0.86301 4.22509 -0.93154 0.72124 0.41601 2.97574 -2.84105 -0.01832 -0.1003 -2.26941 0.01448 0 0 0 0 0 -0.01132 0.01857 1.82803 0 -0.1998 0 0.18072 0.07341 0.72875 -2.6499
TYR_231 -9.82862 0.98182 4.9331 -0.56874 0.05896 0.24229 3.15899 -3.22346 -0.01241 -0.12627 -2.26633 -0.2956 0 0 0 0 0 0.0121 0.03463 0 2.94018 -0.06228 0.02008 1.2797 -0.07974 0.99907 -1.80255
ALA_232 -5.58709 0.61104 3.85362 -0.0218 0 0 2.12999 -2.55944 -0.01579 -0.09033 -1.06582 -0.36875 0 0 0 0 0 0.09452 0 0 0 -0.28634 0 1.8394 -0.3648 0.59272 -1.23886
PHE_233 -4.78031 0.49959 2.95462 -0.83748 0.0415 0.2798 1.46773 -1.81324 -0 -0 -0.65205 -0.10522 0 0 0 0 0 0.00699 0.05466 0 2.39163 -0.39965 0 1.0402 -0.25068 0.47004 0.36815
LEU_234 -6.84344 0.70498 2.72987 -0.52427 0.33715 0.14402 1.19635 -1.96448 -0 -0 -1.1533 0.19131 0 0 0 0 0 -0.03589 0.01403 0.3075 0 -0.26174 0 0.18072 0.04555 0.9521 -3.97953
ASP_235 -5.98049 0.45413 8.31054 -0.24016 0.11004 0.78855 4.33458 -3.46858 -0.01507 -0.07313 -5.8732 -1.11003 0 0 -0.79318 0 0 -0.0585 0.07754 0 2.13819 -0.70316 0 -2.3716 -0.14553 0.81604 -3.80302
ASP_236 -3.43565 0.35569 5.97789 -0.11031 0.00337 0.33125 2.89326 -2.47629 -0 -0 -4.70987 -0.52657 0 0 0 -0.66707 0 -0.05027 0.11769 0 1.69908 0.04779 0 -2.3716 -0.34399 0.55856 -2.70703
ASN_237 -3.48417 0.23964 4.70077 -0.17323 0.02247 0.25651 1.96791 -2.1447 -0.00155 -0.01219 -2.53158 -0.26588 0 0 -0.26591 0 0 0.10222 0.00121 0 1.63731 0.24674 0 -0.93687 0.01375 0.43954 -0.18802
PHE_238 -9.21413 1.33919 4.99962 -0.90013 0.11164 0.35519 2.66366 -3.09984 -0.01291 -0.06598 -3.23893 -0.03188 0 0 -0.52727 0 0 -0.01545 0.08088 0 1.98278 -0.38307 0 1.0402 0.16187 0.34392 -4.41064
LYS_239 -6.52968 0.45068 6.48644 -0.42251 0.06735 0.22358 2.86512 -3.08229 -0.01579 -0.09033 -3.0311 -0.07866 0 0 0 0 0 -0.01916 0.09235 1.78355 0 0.0195 0 -1.5107 0.05117 0.45905 -2.28143
LYS_240 -4.45283 0.20789 5.51086 -0.30923 0.0324 0.13868 2.28219 -2.5125 -4e-05 -0.00037 -1.77159 0.0236 0 0 0 0 0 -0.02461 0.01102 1.80966 0 0.05424 0 -1.5107 -0.03454 0.28508 -0.2608
SER_241 -3.91969 0.18222 4.86054 -0.02612 0 0.06123 2.46202 -2.36267 -0 -0 -2.19712 -0.65373 0 0 0 0 0 -0.00487 0.00135 0.59072 0 0.34916 0.61044 -0.77834 0.13019 0.18635 -0.50833
PHE_242 -8.54292 0.83631 4.14321 -0.76762 0.02653 0.21566 2.44686 -2.8622 -0.00155 -0.01219 -2.58188 -0.08984 0 0 0 0 0 0.00015 0.00056 0 1.84435 -0.46362 0 1.0402 0.26526 0.43354 -4.06921
GLN_243 -6.29736 0.34741 5.62736 -0.63037 0.12023 0.66045 2.67279 -2.83855 -0.01291 -0.06598 -2.88285 -0.33566 0 0 0 0 0 0.03021 0.01352 0 2.99022 -0.22517 0 -0.18838 -0.1381 0.55776 -0.59539
ASN_244 -4.85055 0.2242 5.65088 -0.17558 0.0288 0.25885 2.69052 -2.77771 -0 -0 -2.22442 -0.30731 0 0 0 0 0 0.07546 0.00189 0 1.41919 0.47515 0 -0.93687 -0.0971 0.31729 -0.22732
VAL_245 -5.33356 0.56677 4.34669 -0.31914 0.22871 0.07344 2.49044 -2.47828 -0.00058 -0.00219 -1.07962 -0.20197 0 0 0 0 0 -0.0419 0.01748 0.11524 0 -0.28906 0 1.9342 -0.00047 0.29155 0.31776
LEU_246 -5.14299 0.36037 3.15127 -0.48024 0.17317 0.1118 1.33623 -1.97774 -0 -0 -0.80508 0.22378 0 0 0 0 0 -0.03498 0.01495 0.29231 0 -0.28711 0 0.18072 -0.25858 0.3855 -2.75662
CYS_247 -3.27067 0.21887 3.36634 -0.05118 0.00025 0.01807 1.63614 -1.61629 -0 -0 -1.88185 -0.03114 0 0 0 0 0 -0.03052 0.04225 0.50258 0 0.3504 0 3.6196 -0.30062 0.39595 2.96817
LEU_248 -6.24002 0.70848 4.85294 -0.58907 0.12418 0.16146 2.88109 -2.60959 -0.00815 -0.09284 -0.99798 0.27313 0 0 0 0 0 -0.09156 0.1604 0.39353 0 -0.14018 0 0.18072 -0.31371 0.62715 -0.72
VAL_249 -2.1881 0.16813 1.35302 -0.28564 0.15815 0.04973 0.57757 -0.88574 -0 -0 0.60492 0.33677 0 0 0 0 0 -0.06759 0.00028 0.48055 0 0.43008 0 1.9342 -0.31664 0.575 2.92469
LYS_250 -3.04469 0.53706 1.89849 -0.33119 0.05006 0.19059 0.81202 -1.06417 -0 -0 0.03112 -0.19279 0 0 0 0 0 -0.05453 0.02582 1.75738 0 -0.0739 0 -1.5107 -0.39801 0.34066 -1.02678
VAL_251 -4.68273 0.53813 3.06094 -0.3724 0.36054 0.08906 1.79876 -1.96473 -0.01738 -0.13629 -0.33226 -0.15934 0 0 0 0 0 -0.1081 0.03821 1.41517 0 -0.15046 0 1.9342 -0.59348 0.39288 1.11071
SER_252 -1.01871 0.03874 0.97208 -0.03114 0.00125 0.05218 0.29316 -0.54954 -0 -0 0.40816 -1.06981 0 0 0 0 0 -0.04698 0.00878 0.31303 0 -0.27612 0.60708 -0.77834 -0.66691 0.32241 -1.42069
GLY_253 -1.42337 0.19137 1.27423 -0.00023 0 0 0.60011 -0.7812 -0.01665 -0.09802 0.57514 -0.17482 0 0 0 0 0 -0.12482 0 0 0 -1.1026 0 0.83697 -0.28918 0.17942 -0.35365
THR_254 -2.10216 0.22186 1.33939 -0.1761 0.08703 0.06144 0.40156 -0.83511 -0.00684 -0.05237 -0.83004 -0.92716 0 0 -0.20954 0 0 -0.06274 5e-05 0.34166 0 -0.41591 2.29976 -1.0874 0.44567 0.29031 -1.21666
ASP_255 -2.20992 0.20384 2.61355 -0.10258 0.01271 0.28813 0.83462 -1.15473 -0.01559 -0.12842 -1.28557 -0.09136 0 0 -0.20954 0 0 0.04078 0.01411 0 1.96521 0.07146 0 -2.3716 0.26093 0.30928 -0.95469
ASP_256 -2.87265 0.16843 2.70506 -0.10544 0.01014 0.29549 0.26497 -1.10701 -0 -0 -1.71051 -0.27771 0 0 0 0 0 -0.04014 0.0093 0 1.91925 0.04515 0 -2.3716 -0.40241 0.13102 -3.33867
GLY_257 -2.57969 0.10917 2.00653 -0.00028 0 0 0.58821 -1.03252 -0.0076 -0.03274 -0.558 -0.16268 0 0 0 0 0 -0.1278 0 0 0 -1.02446 0 0.83697 -0.24057 0.06509 -2.16038
GLU_258 -3.63295 0.25252 4.01454 -0.18762 0.02841 0.25621 2.04803 -1.67099 -0.00331 -0.04079 -2.3694 -0.38555 0 0 0 -0.83573 0 -0.01841 0.02231 0 2.50627 0.1995 0 -2.7348 0.41752 0.12118 -2.01307
ARG_259 -3.52274 0.45187 1.55078 -0.44813 0.06904 0.26764 0.05094 -1.16037 -0.01887 -0.10162 0.26281 -0.11259 0 0 0 0 0 -0.0524 0.04298 2.07415 0 -0.21303 0 -1.2888 0.55469 0.33004 -1.26359
SER_260 -3.60971 0.11597 3.59024 -0.03177 0 0.0549 2.19673 -1.79842 -0 -0 -1.60201 -1.12937 0 0 -1.12773 0 0 0.06381 0.03291 1.3155 0 0.06968 0.7882 -0.77834 0.2029 0.62475 -1.02175
ASP_261 -2.87805 0.36144 2.68042 -0.24154 0.06858 0.81634 0.8803 -1.31462 -0.01369 -0.10399 -0.56345 -3.53995 0 0 0 0 0 -0.06649 0.24007 0 3.11937 -0.40535 0 -2.3716 -0.32434 0.57117 -3.08538
SER_262 -2.9628 0.11582 3.50884 -0.02861 0 0.0671 1.52601 -1.65218 -0.02364 -0.24131 -0.94243 -0.16589 0 0 -1.12773 0 0 0.05985 0.01194 0.10128 0 -0.48425 0.65533 -0.77834 -0.49532 0.2932 -2.56315
LYS_263 -4.52255 0.15044 4.86551 -0.46998 0.06431 0.27363 1.29328 -1.97515 -0 -0 -2.30439 0.28088 0 0 -0.54802 0 0 0.04482 0.25987 2.72246 0 0.07393 0 -1.5107 -0.2056 0.28372 -1.22353
GLN_264 -3.43301 0.20876 4.97138 -0.25787 0.04204 0.1842 2.37538 -2.04063 -0.02269 -0.15793 -3.16044 -0.39343 0 0 -0.67466 -0.83573 0 0.03686 0.0154 0 3.10452 0.04809 0 -0.18838 -0.24801 0.4716 0.04545
ASP_265 -1.29038 0.09086 1.63876 -0.11333 0.00695 0.34527 0.50638 -0.72843 -0 -0 0.64906 -0.52471 0 0 0 0 0 -0.09426 0.00627 0 1.70426 0.01361 0 -2.3716 -0.32828 0.44555 -0.04401
LYS_266 -1.59487 0.12659 2.04641 -0.33105 0.05576 0.19247 0.4359 -0.89798 -0.00355 -0.0126 -0.45227 -0.20931 0 0 0 0 0 -0.07217 0.00209 1.75188 0 -0.05254 0 -1.5107 -0.39056 0.28051 -0.63599
SER_267 -3.81807 0.17258 4.77682 -0.02826 0 0.04818 2.34545 -1.9365 -0.02485 -0.17244 -1.89968 -1.04379 0 0 -0.87384 -0.69874 0 -0.02476 0.0001 1.12539 0 -0.03892 0.83119 -0.77834 -0.49061 0.35223 -2.17688
ARG_268 -1.45456 0.05648 1.54827 -0.64329 0.12906 0.46039 0.33096 -0.71592 -0.00355 -0.0126 -0.00382 -0.18289 0 0 0 0 0 -0.05123 0.01504 1.77334 0 -0.18075 0 -1.2888 -0.34945 0.26801 -0.30529
LEU_269 -3.63385 0.16843 3.91514 -0.46439 0.25146 0.07811 2.27809 -1.7545 -0.01357 -0.11973 -1.88662 0.26813 0 0 -1.42186 0 0 -0.01655 0.01047 0.37305 0 -0.30234 0 0.18072 -0.16062 0.18672 -2.06371
ASN_270 -1.67538 0.073 2.19351 -0.19375 0.04679 0.31629 0.41842 -0.93976 -0 -0 -0.18298 -0.49229 0 0 0 0 0 -0.0447 0.00223 0 2.09474 -0.59798 0 -0.93687 -0.37144 0.19799 -0.09216
GLU_271 -4.69163 0.62375 4.79649 -0.19202 0.01939 0.27641 1.96312 -1.9371 -0.00767 -0.06406 -1.57287 -0.57983 0 0 0 -0.53949 0 0.00052 0.0872 0 3.211 -0.06452 0 -2.7348 -0.30452 0.49973 -1.21091
THR_272 -5.59037 0.66202 4.15391 -0.13381 0.06987 0.07896 2.54189 -2.30206 -0 -0 -1.30651 -1.09951 0 0 0 0 0 -0.07039 0.03885 0.01394 0 -0.14121 2.26858 -1.0874 -0.16219 0.76414 -1.30127
THR_273 -4.98188 0.90792 4.56441 -0.12307 0.10183 0.06455 2.17713 -2.36494 -0.01382 -0.13948 -1.64378 -1.15806 0 0 0 -0.53949 0 0.03197 0.00077 0.08353 0 0.07018 2.53337 -1.0874 -0.23614 0.63846 -1.11393
GLU_274 -5.85493 0.7034 7.44291 -0.36652 0.11901 0.5126 3.62078 -3.10712 -0.02012 -0.20992 -4.53272 -0.56731 0 0 -1.09208 -0.69874 0 -0.07463 0.07731 0 4.16999 -0.25994 0 -2.7348 -0.37507 0.42195 -2.82596
THR_275 -6.07894 0.63157 5.57702 -0.12156 0.08433 0.06646 2.96967 -2.71574 -0.01307 -0.11631 -2.41362 -1.26899 0 0 0 0 0 -0.01755 0.03714 0.10216 0 -0.19953 2.31631 -1.0874 -0.58294 0.30539 -2.52561
GLN_276 -5.41378 0.23066 4.10662 -0.24973 0.04748 0.20201 1.84976 -2.0743 -0.01382 -0.13948 -0.9149 -0.50061 0 0 -0.43054 0 0 -0.00351 0.00248 0 2.95022 -0.02723 0 -0.18838 -0.37486 0.30405 -0.63786
ARG_277 -5.21845 0.44387 5.21905 -0.99533 0.25639 0.79244 2.20051 -2.34288 -0 -0 -2.30651 -0.08597 0 0 -0.84796 0 0 0.02543 0.03397 1.99824 0 -0.25482 0 -1.2888 0.4538 0.34107 -1.57595
THR:CtermProteinFull_278 -2.81622 0.32508 2.86173 -0.23158 0.22522 0.14385 1.2244 -1.21145 -0.02418 -0.21428 -1.2802 0.52519 0 0 0 0 0 0 0.00209 0.08937 0 0 2.31056 -1.0874 0.56085 0.43681 1.83983
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 676 MODEL 3 T1013
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 270.191 tmscore: 0.61393 5tvnA_202 prob: 100 ident: 8.02
ATOM      1  N   GLY A   1     -11.613   8.354  13.199  1.00  2.710          N  
ATOM      2  CA  GLY A   1     -11.047   7.554  12.126  1.00  2.450          C  
ATOM      3  C   GLY A   1     -10.977   6.080  12.461  1.00  1.850          C  
ATOM      4  O   GLY A   1     -11.353   5.641  13.554  1.00  1.930          O  
ATOM      5 1H   GLY A   1     -12.038   9.189  12.805  1.00  3.250          H  
ATOM      6 2H   GLY A   1     -12.275   7.829  13.749  1.00  3.250          H  
ATOM      7 3H   GLY A   1     -10.857   8.670  13.789  1.00  3.250          H  
ATOM      8 1HA  GLY A   1     -11.600   7.717  11.201  1.00  2.940          H  
ATOM      9 2HA  GLY A   1     -10.035   7.890  11.953  1.00  2.940          H  
ATOM     10  N   ASN A   2     -10.434   5.302  11.535  1.00  1.530          N  
ATOM     11  CA  ASN A   2     -10.276   3.865  11.784  1.00  1.260          C  
ATOM     12  C   ASN A   2      -8.991   3.604  12.574  1.00  1.080          C  
ATOM     13  O   ASN A   2      -8.009   3.057  12.058  1.00  1.010          O  
ATOM     14  CB  ASN A   2     -10.322   3.047  10.505  1.00  1.870          C  
ATOM     15  CG  ASN A   2     -11.683   3.031   9.861  1.00  1.870          C  
ATOM     16  OD1 ASN A   2     -12.711   3.106  10.547  1.00  1.870          O  
ATOM     17  ND2 ASN A   2     -11.710   2.905   8.564  1.00  1.870          N  
ATOM     18  H   ASN A   2     -10.142   5.751  10.648  1.00  1.840          H  
ATOM     19  HA  ASN A   2     -11.104   3.531  12.411  1.00  1.510          H  
ATOM     20 1HB  ASN A   2      -9.595   3.437   9.790  1.00  2.250          H  
ATOM     21 2HB  ASN A   2     -10.050   2.027  10.728  1.00  2.250          H  
ATOM     22 1HD2 ASN A   2     -12.591   2.884   8.073  1.00  2.250          H  
ATOM     23 2HD2 ASN A   2     -10.855   2.834   8.047  1.00  2.250          H  
ATOM     24  N   TYR A   3      -9.028   3.985  13.850  1.00  1.080          N  
ATOM     25  CA  TYR A   3      -7.870   3.946  14.745  1.00  0.990          C  
ATOM     26  C   TYR A   3      -7.283   2.561  14.914  1.00  0.940          C  
ATOM     27  O   TYR A   3      -6.060   2.395  14.908  1.00  0.920          O  
ATOM     28  CB  TYR A   3      -8.277   4.442  16.134  1.00  1.420          C  
ATOM     29  CG  TYR A   3      -8.617   5.876  16.164  1.00  1.420          C  
ATOM     30  CD1 TYR A   3      -9.943   6.248  16.223  1.00  1.420          C  
ATOM     31  CD2 TYR A   3      -7.627   6.825  16.115  1.00  1.420          C  
ATOM     32  CE1 TYR A   3     -10.281   7.573  16.209  1.00  1.420          C  
ATOM     33  CE2 TYR A   3      -7.967   8.143  16.104  1.00  1.420          C  
ATOM     34  CZ  TYR A   3      -9.292   8.518  16.135  1.00  1.420          C  
ATOM     35  OH  TYR A   3      -9.629   9.838  16.079  1.00  1.420          O  
ATOM     36  H   TYR A   3      -9.909   4.410  14.154  1.00  1.300          H  
ATOM     37  HA  TYR A   3      -7.096   4.592  14.333  1.00  1.190          H  
ATOM     38 1HB  TYR A   3      -9.141   3.877  16.485  1.00  1.710          H  
ATOM     39 2HB  TYR A   3      -7.464   4.266  16.837  1.00  1.710          H  
ATOM     40  HD1 TYR A   3     -10.726   5.490  16.263  1.00  1.710          H  
ATOM     41  HD2 TYR A   3      -6.579   6.532  16.074  1.00  1.710          H  
ATOM     42  HE1 TYR A   3     -11.328   7.868  16.239  1.00  1.710          H  
ATOM     43  HE2 TYR A   3      -7.183   8.901  16.056  1.00  1.710          H  
ATOM     44  HH  TYR A   3      -8.817  10.359  16.009  1.00  1.710          H  
ATOM     45  N   SER A   4      -8.155   1.567  15.067  1.00  0.950          N  
ATOM     46  CA  SER A   4      -7.734   0.191  15.287  1.00  0.930          C  
ATOM     47  C   SER A   4      -6.996  -0.363  14.083  1.00  0.840          C  
ATOM     48  O   SER A   4      -6.017  -1.109  14.230  1.00  0.810          O  
ATOM     49  CB  SER A   4      -8.938  -0.671  15.585  1.00  1.310          C  
ATOM     50  OG  SER A   4      -9.540  -0.320  16.799  1.00  1.310          O  
ATOM     51  H   SER A   4      -9.142   1.782  15.055  1.00  1.140          H  
ATOM     52  HA  SER A   4      -7.061   0.168  16.145  1.00  1.120          H  
ATOM     53 1HB  SER A   4      -9.652  -0.548  14.787  1.00  1.570          H  
ATOM     54 2HB  SER A   4      -8.642  -1.720  15.608  1.00  1.570          H  
ATOM     55  HG  SER A   4     -10.306  -0.896  16.882  1.00  1.570          H  
ATOM     56  N   VAL A   5      -7.475   0.001  12.893  1.00  0.830          N  
ATOM     57  CA  VAL A   5      -6.902  -0.461  11.645  1.00  0.760          C  
ATOM     58  C   VAL A   5      -5.534   0.178  11.452  1.00  0.740          C  
ATOM     59  O   VAL A   5      -4.574  -0.516  11.107  1.00  0.690          O  
ATOM     60  CB  VAL A   5      -7.832  -0.129  10.458  1.00  1.090          C  
ATOM     61  CG1 VAL A   5      -7.166  -0.490   9.122  1.00  1.090          C  
ATOM     62  CG2 VAL A   5      -9.154  -0.881  10.630  1.00  1.090          C  
ATOM     63  H   VAL A   5      -8.270   0.625  12.871  1.00  1.000          H  
ATOM     64  HA  VAL A   5      -6.780  -1.544  11.698  1.00  0.910          H  
ATOM     65  HB  VAL A   5      -8.015   0.943  10.444  1.00  1.310          H  
ATOM     66 1HG1 VAL A   5      -7.837  -0.227   8.306  1.00  1.310          H  
ATOM     67 2HG1 VAL A   5      -6.243   0.065   9.013  1.00  1.310          H  
ATOM     68 3HG1 VAL A   5      -6.955  -1.560   9.097  1.00  1.310          H  
ATOM     69 1HG2 VAL A   5      -9.827  -0.639   9.805  1.00  1.310          H  
ATOM     70 2HG2 VAL A   5      -8.964  -1.953  10.643  1.00  1.310          H  
ATOM     71 3HG2 VAL A   5      -9.620  -0.589  11.568  1.00  1.310          H  
ATOM     72  N   ASN A   6      -5.440   1.501  11.658  1.00  0.820          N  
ATOM     73  CA  ASN A   6      -4.162   2.180  11.487  1.00  0.850          C  
ATOM     74  C   ASN A   6      -3.129   1.668  12.491  1.00  0.810          C  
ATOM     75  O   ASN A   6      -1.939   1.524  12.164  1.00  0.800          O  
ATOM     76  CB  ASN A   6      -4.321   3.669  11.668  1.00  1.180          C  
ATOM     77  CG  ASN A   6      -5.031   4.372  10.548  1.00  1.180          C  
ATOM     78  OD1 ASN A   6      -5.198   3.902   9.403  1.00  1.180          O  
ATOM     79  ND2 ASN A   6      -5.451   5.566  10.876  1.00  1.180          N  
ATOM     80  H   ASN A   6      -6.276   2.035  11.919  1.00  0.980          H  
ATOM     81  HA  ASN A   6      -3.787   1.971  10.486  1.00  1.020          H  
ATOM     82 1HB  ASN A   6      -4.882   3.845  12.591  1.00  1.410          H  
ATOM     83 2HB  ASN A   6      -3.339   4.120  11.799  1.00  1.410          H  
ATOM     84 1HD2 ASN A   6      -5.925   6.145  10.211  1.00  1.410          H  
ATOM     85 2HD2 ASN A   6      -5.293   5.905  11.803  1.00  1.410          H  
ATOM     86  N   TRP A   7      -3.574   1.393  13.718  1.00  0.830          N  
ATOM     87  CA  TRP A   7      -2.671   0.874  14.719  1.00  0.860          C  
ATOM     88  C   TRP A   7      -2.182  -0.516  14.347  1.00  0.770          C  
ATOM     89  O   TRP A   7      -0.980  -0.811  14.433  1.00  0.770          O  
ATOM     90  CB  TRP A   7      -3.313   0.916  16.103  1.00  1.190          C  
ATOM     91  CG  TRP A   7      -2.517   0.246  17.165  1.00  1.190          C  
ATOM     92  CD1 TRP A   7      -2.995  -0.660  18.060  1.00  1.190          C  
ATOM     93  CD2 TRP A   7      -1.097   0.356  17.430  1.00  1.190          C  
ATOM     94  NE1 TRP A   7      -1.991  -1.094  18.871  1.00  1.190          N  
ATOM     95  CE2 TRP A   7      -0.821  -0.495  18.492  1.00  1.190          C  
ATOM     96  CE3 TRP A   7      -0.049   1.091  16.858  1.00  1.190          C  
ATOM     97  CZ2 TRP A   7       0.449  -0.638  18.993  1.00  1.190          C  
ATOM     98  CZ3 TRP A   7       1.196   0.945  17.355  1.00  1.190          C  
ATOM     99  CH2 TRP A   7       1.454   0.101  18.404  1.00  1.190          C  
ATOM    100  H   TRP A   7      -4.549   1.578  13.972  1.00  1.000          H  
ATOM    101  HA  TRP A   7      -1.821   1.536  14.737  1.00  1.030          H  
ATOM    102 1HB  TRP A   7      -3.478   1.951  16.395  1.00  1.430          H  
ATOM    103 2HB  TRP A   7      -4.292   0.437  16.059  1.00  1.430          H  
ATOM    104  HD1 TRP A   7      -4.032  -0.985  18.128  1.00  1.430          H  
ATOM    105  HE1 TRP A   7      -2.090  -1.758  19.625  1.00  1.430          H  
ATOM    106  HE3 TRP A   7      -0.201   1.767  16.039  1.00  1.430          H  
ATOM    107  HZ2 TRP A   7       0.672  -1.305  19.809  1.00  1.430          H  
ATOM    108  HZ3 TRP A   7       1.967   1.525  16.886  1.00  1.430          H  
ATOM    109  HH2 TRP A   7       2.473   0.000  18.779  1.00  1.430          H  
ATOM    110  N   SER A   8      -3.101  -1.365  13.890  1.00  0.700          N  
ATOM    111  CA  SER A   8      -2.748  -2.712  13.507  1.00  0.660          C  
ATOM    112  C   SER A   8      -1.735  -2.686  12.374  1.00  0.630          C  
ATOM    113  O   SER A   8      -0.796  -3.481  12.387  1.00  0.650          O  
ATOM    114  CB  SER A   8      -3.985  -3.470  13.088  1.00  0.940          C  
ATOM    115  OG  SER A   8      -4.857  -3.642  14.173  1.00  0.940          O  
ATOM    116  H   SER A   8      -4.086  -1.097  13.854  1.00  0.840          H  
ATOM    117  HA  SER A   8      -2.299  -3.210  14.366  1.00  0.790          H  
ATOM    118 1HB  SER A   8      -4.497  -2.936  12.286  1.00  1.130          H  
ATOM    119 2HB  SER A   8      -3.683  -4.431  12.704  1.00  1.130          H  
ATOM    120  HG  SER A   8      -5.296  -2.771  14.303  1.00  1.130          H  
ATOM    121  N   ASN A   9      -1.914  -1.747  11.426  1.00  0.620          N  
ATOM    122  CA  ASN A   9      -1.049  -1.538  10.267  1.00  0.630          C  
ATOM    123  C   ASN A   9       0.394  -1.253  10.709  1.00  0.670          C  
ATOM    124  O   ASN A   9       1.317  -1.946  10.273  1.00  0.710          O  
ATOM    125  CB  ASN A   9      -1.640  -0.406   9.438  1.00  0.880          C  
ATOM    126  CG  ASN A   9      -1.048  -0.154   8.106  1.00  0.880          C  
ATOM    127  OD1 ASN A   9      -1.036  -1.025   7.228  1.00  0.880          O  
ATOM    128  ND2 ASN A   9      -0.588   1.052   7.917  1.00  0.880          N  
ATOM    129  H   ASN A   9      -2.757  -1.169  11.492  1.00  0.740          H  
ATOM    130  HA  ASN A   9      -1.040  -2.446   9.666  1.00  0.760          H  
ATOM    131 1HB  ASN A   9      -2.702  -0.593   9.311  1.00  1.050          H  
ATOM    132 2HB  ASN A   9      -1.556   0.510   9.994  1.00  1.050          H  
ATOM    133 1HD2 ASN A   9      -0.203   1.304   7.031  1.00  1.050          H  
ATOM    134 2HD2 ASN A   9      -0.625   1.721   8.657  1.00  1.050          H  
ATOM    135  N   THR A  10       0.576  -0.323  11.663  1.00  0.680          N  
ATOM    136  CA  THR A  10       1.921   0.014  12.165  1.00  0.710          C  
ATOM    137  C   THR A  10       2.624  -1.255  12.661  1.00  0.710          C  
ATOM    138  O   THR A  10       3.808  -1.499  12.355  1.00  0.730          O  
ATOM    139  CB  THR A  10       1.838   1.048  13.327  1.00  0.980          C  
ATOM    140  OG1 THR A  10       1.239   2.265  12.847  1.00  0.980          O  
ATOM    141  CG2 THR A  10       3.245   1.371  13.911  1.00  0.980          C  
ATOM    142  H   THR A  10      -0.242   0.205  11.985  1.00  0.820          H  
ATOM    143  HA  THR A  10       2.501   0.441  11.349  1.00  0.850          H  
ATOM    144  HB  THR A  10       1.212   0.638  14.119  1.00  1.180          H  
ATOM    145  HG1 THR A  10       0.323   2.093  12.584  1.00  1.180          H  
ATOM    146 1HG2 THR A  10       3.142   2.092  14.717  1.00  1.180          H  
ATOM    147 2HG2 THR A  10       3.705   0.465  14.302  1.00  1.180          H  
ATOM    148 3HG2 THR A  10       3.880   1.793  13.132  1.00  1.180          H  
ATOM    149  N   GLY A  11       1.889  -2.052  13.437  1.00  0.700          N  
ATOM    150  CA  GLY A  11       2.382  -3.323  13.952  1.00  0.710          C  
ATOM    151  C   GLY A  11       2.702  -4.303  12.812  1.00  0.700          C  
ATOM    152  O   GLY A  11       3.795  -4.866  12.732  1.00  0.710          O  
ATOM    153  H   GLY A  11       0.940  -1.744  13.690  1.00  0.840          H  
ATOM    154 1HA  GLY A  11       3.271  -3.150  14.559  1.00  0.850          H  
ATOM    155 2HA  GLY A  11       1.633  -3.757  14.613  1.00  0.850          H  
ATOM    156  N   ASN A  12       1.766  -4.484  11.885  1.00  0.720          N  
ATOM    157  CA  ASN A  12       1.950  -5.442  10.804  1.00  0.750          C  
ATOM    158  C   ASN A  12       3.200  -5.114   9.994  1.00  0.740          C  
ATOM    159  O   ASN A  12       3.912  -6.020   9.535  1.00  0.750          O  
ATOM    160  CB  ASN A  12       0.730  -5.428   9.915  1.00  1.040          C  
ATOM    161  CG  ASN A  12      -0.471  -6.004  10.601  1.00  1.040          C  
ATOM    162  OD1 ASN A  12      -0.372  -6.778  11.565  1.00  1.040          O  
ATOM    163  ND2 ASN A  12      -1.622  -5.621  10.131  1.00  1.040          N  
ATOM    164  H   ASN A  12       0.879  -3.988  11.971  1.00  0.860          H  
ATOM    165  HA  ASN A  12       2.078  -6.433  11.236  1.00  0.900          H  
ATOM    166 1HB  ASN A  12       0.507  -4.405   9.623  1.00  1.250          H  
ATOM    167 2HB  ASN A  12       0.927  -5.996   9.006  1.00  1.250          H  
ATOM    168 1HD2 ASN A  12      -2.468  -5.948  10.551  1.00  1.250          H  
ATOM    169 2HD2 ASN A  12      -1.661  -4.997   9.352  1.00  1.250          H  
ATOM    170  N   PHE A  13       3.493  -3.820   9.834  1.00  0.740          N  
ATOM    171  CA  PHE A  13       4.672  -3.414   9.095  1.00  0.740          C  
ATOM    172  C   PHE A  13       5.931  -3.906   9.777  1.00  0.760          C  
ATOM    173  O   PHE A  13       6.756  -4.578   9.148  1.00  0.800          O  
ATOM    174  CB  PHE A  13       4.802  -1.886   9.024  1.00  1.040          C  
ATOM    175  CG  PHE A  13       3.854  -1.124   8.140  1.00  1.040          C  
ATOM    176  CD1 PHE A  13       3.175  -1.701   7.071  1.00  1.040          C  
ATOM    177  CD2 PHE A  13       3.667   0.232   8.385  1.00  1.040          C  
ATOM    178  CE1 PHE A  13       2.351  -0.943   6.287  1.00  1.040          C  
ATOM    179  CE2 PHE A  13       2.847   0.981   7.599  1.00  1.040          C  
ATOM    180  CZ  PHE A  13       2.192   0.393   6.545  1.00  1.040          C  
ATOM    181  H   PHE A  13       2.831  -3.119  10.185  1.00  0.890          H  
ATOM    182  HA  PHE A  13       4.641  -3.851   8.101  1.00  0.890          H  
ATOM    183 1HB  PHE A  13       4.689  -1.489  10.028  1.00  1.240          H  
ATOM    184 2HB  PHE A  13       5.813  -1.643   8.707  1.00  1.240          H  
ATOM    185  HD1 PHE A  13       3.289  -2.754   6.843  1.00  1.240          H  
ATOM    186  HD2 PHE A  13       4.191   0.696   9.219  1.00  1.240          H  
ATOM    187  HE1 PHE A  13       1.820  -1.402   5.453  1.00  1.240          H  
ATOM    188  HE2 PHE A  13       2.711   2.044   7.804  1.00  1.240          H  
ATOM    189  HZ  PHE A  13       1.540   0.986   5.912  1.00  1.240          H  
ATOM    190  N   VAL A  14       6.080  -3.632  11.078  1.00  0.750          N  
ATOM    191  CA  VAL A  14       7.320  -4.054  11.715  1.00  0.800          C  
ATOM    192  C   VAL A  14       7.421  -5.563  11.807  1.00  0.830          C  
ATOM    193  O   VAL A  14       8.526  -6.098  11.786  1.00  0.860          O  
ATOM    194  CB  VAL A  14       7.545  -3.438  13.102  1.00  1.100          C  
ATOM    195  CG1 VAL A  14       6.660  -4.099  14.183  1.00  1.100          C  
ATOM    196  CG2 VAL A  14       9.035  -3.547  13.444  1.00  1.100          C  
ATOM    197  H   VAL A  14       5.362  -3.083  11.574  1.00  0.900          H  
ATOM    198  HA  VAL A  14       8.140  -3.703  11.089  1.00  0.960          H  
ATOM    199  HB  VAL A  14       7.269  -2.406  13.062  1.00  1.320          H  
ATOM    200 1HG1 VAL A  14       6.832  -3.648  15.136  1.00  1.320          H  
ATOM    201 2HG1 VAL A  14       5.629  -3.974  13.926  1.00  1.320          H  
ATOM    202 3HG1 VAL A  14       6.878  -5.133  14.274  1.00  1.320          H  
ATOM    203 1HG2 VAL A  14       9.184  -3.094  14.385  1.00  1.320          H  
ATOM    204 2HG2 VAL A  14       9.354  -4.566  13.491  1.00  1.320          H  
ATOM    205 3HG2 VAL A  14       9.626  -3.030  12.688  1.00  1.320          H  
ATOM    206  N   VAL A  15       6.301  -6.256  11.971  1.00  0.860          N  
ATOM    207  CA  VAL A  15       6.362  -7.699  12.069  1.00  0.920          C  
ATOM    208  C   VAL A  15       6.871  -8.317  10.768  1.00  0.920          C  
ATOM    209  O   VAL A  15       7.769  -9.166  10.805  1.00  0.950          O  
ATOM    210  CB  VAL A  15       4.995  -8.268  12.491  1.00  1.260          C  
ATOM    211  CG1 VAL A  15       4.991  -9.759  12.392  1.00  1.260          C  
ATOM    212  CG2 VAL A  15       4.708  -7.863  13.935  1.00  1.260          C  
ATOM    213  H   VAL A  15       5.407  -5.754  12.037  1.00  1.030          H  
ATOM    214  HA  VAL A  15       7.072  -7.954  12.852  1.00  1.100          H  
ATOM    215  HB  VAL A  15       4.222  -7.871  11.832  1.00  1.520          H  
ATOM    216 1HG1 VAL A  15       4.018 -10.141  12.693  1.00  1.520          H  
ATOM    217 2HG1 VAL A  15       5.182 -10.039  11.375  1.00  1.520          H  
ATOM    218 3HG1 VAL A  15       5.764 -10.180  13.039  1.00  1.520          H  
ATOM    219 1HG2 VAL A  15       3.738  -8.248  14.241  1.00  1.520          H  
ATOM    220 2HG2 VAL A  15       5.482  -8.269  14.588  1.00  1.520          H  
ATOM    221 3HG2 VAL A  15       4.706  -6.781  14.021  1.00  1.520          H  
ATOM    222  N   GLY A  16       6.319  -7.897   9.622  1.00  0.900          N  
ATOM    223  CA  GLY A  16       6.773  -8.426   8.341  1.00  0.950          C  
ATOM    224  C   GLY A  16       8.252  -8.095   8.075  1.00  0.920          C  
ATOM    225  O   GLY A  16       9.005  -8.929   7.536  1.00  0.990          O  
ATOM    226  H   GLY A  16       5.566  -7.198   9.645  1.00  1.080          H  
ATOM    227 1HA  GLY A  16       6.635  -9.503   8.336  1.00  1.140          H  
ATOM    228 2HA  GLY A  16       6.153  -8.016   7.544  1.00  1.140          H  
ATOM    229  N   LYS A  17       8.676  -6.882   8.481  1.00  0.830          N  
ATOM    230  CA  LYS A  17      10.049  -6.432   8.276  1.00  0.800          C  
ATOM    231  C   LYS A  17      11.012  -7.132   9.234  1.00  0.780          C  
ATOM    232  O   LYS A  17      12.130  -7.485   8.839  1.00  0.800          O  
ATOM    233  CB  LYS A  17      10.137  -4.912   8.439  1.00  1.130          C  
ATOM    234  CG  LYS A  17       9.416  -4.065   7.373  1.00  1.130          C  
ATOM    235  CD  LYS A  17      10.088  -4.150   6.000  1.00  1.130          C  
ATOM    236  CE  LYS A  17       9.418  -3.216   5.000  1.00  1.130          C  
ATOM    237  NZ  LYS A  17      10.025  -3.328   3.639  1.00  1.130          N  
ATOM    238  H   LYS A  17       7.999  -6.231   8.898  1.00  1.000          H  
ATOM    239  HA  LYS A  17      10.349  -6.696   7.267  1.00  0.960          H  
ATOM    240 1HB  LYS A  17       9.762  -4.627   9.424  1.00  1.360          H  
ATOM    241 2HB  LYS A  17      11.149  -4.627   8.384  1.00  1.360          H  
ATOM    242 1HG  LYS A  17       8.395  -4.421   7.272  1.00  1.360          H  
ATOM    243 2HG  LYS A  17       9.386  -3.024   7.701  1.00  1.360          H  
ATOM    244 1HD  LYS A  17      11.142  -3.884   6.090  1.00  1.360          H  
ATOM    245 2HD  LYS A  17      10.015  -5.163   5.612  1.00  1.360          H  
ATOM    246 1HE  LYS A  17       8.359  -3.464   4.937  1.00  1.360          H  
ATOM    247 2HE  LYS A  17       9.520  -2.188   5.347  1.00  1.360          H  
ATOM    248 1HZ  LYS A  17       9.556  -2.696   3.004  1.00  1.360          H  
ATOM    249 2HZ  LYS A  17      11.005  -3.088   3.686  1.00  1.360          H  
ATOM    250 3HZ  LYS A  17       9.927  -4.275   3.300  1.00  1.360          H  
ATOM    251  N   GLY A  18      10.569  -7.349  10.475  1.00  0.780          N  
ATOM    252  CA  GLY A  18      11.317  -8.028  11.516  1.00  0.850          C  
ATOM    253  C   GLY A  18      11.655  -9.424  11.033  1.00  0.970          C  
ATOM    254  O   GLY A  18      12.817  -9.839  11.052  1.00  1.020          O  
ATOM    255  H   GLY A  18       9.660  -6.985  10.742  1.00  0.940          H  
ATOM    256 1HA  GLY A  18      12.221  -7.477  11.757  1.00  1.020          H  
ATOM    257 2HA  GLY A  18      10.707  -8.078  12.420  1.00  1.020          H  
ATOM    258  N   TRP A  19      10.635 -10.166  10.590  1.00  1.060          N  
ATOM    259  CA  TRP A  19      10.841 -11.511  10.077  1.00  1.230          C  
ATOM    260  C   TRP A  19      11.773 -11.520   8.868  1.00  1.240          C  
ATOM    261  O   TRP A  19      12.716 -12.321   8.810  1.00  1.330          O  
ATOM    262  CB  TRP A  19       9.486 -12.142   9.725  1.00  1.650          C  
ATOM    263  CG  TRP A  19       8.758 -12.796  10.896  1.00  1.650          C  
ATOM    264  CD1 TRP A  19       9.318 -13.412  11.991  1.00  1.650          C  
ATOM    265  CD2 TRP A  19       7.327 -12.881  11.090  1.00  1.650          C  
ATOM    266  NE1 TRP A  19       8.336 -13.877  12.825  1.00  1.650          N  
ATOM    267  CE2 TRP A  19       7.115 -13.561  12.294  1.00  1.650          C  
ATOM    268  CE3 TRP A  19       6.234 -12.449  10.362  1.00  1.650          C  
ATOM    269  CZ2 TRP A  19       5.846 -13.818  12.775  1.00  1.650          C  
ATOM    270  CZ3 TRP A  19       4.957 -12.711  10.859  1.00  1.650          C  
ATOM    271  CH2 TRP A  19       4.772 -13.374  12.023  1.00  1.650          C  
ATOM    272  H   TRP A  19       9.681  -9.779  10.623  1.00  1.270          H  
ATOM    273  HA  TRP A  19      11.317 -12.097  10.856  1.00  1.480          H  
ATOM    274 1HB  TRP A  19       8.832 -11.355   9.335  1.00  1.980          H  
ATOM    275 2HB  TRP A  19       9.600 -12.867   8.932  1.00  1.980          H  
ATOM    276  HD1 TRP A  19      10.381 -13.532  12.182  1.00  1.980          H  
ATOM    277  HE1 TRP A  19       8.483 -14.371  13.697  1.00  1.980          H  
ATOM    278  HE3 TRP A  19       6.371 -11.913   9.429  1.00  1.980          H  
ATOM    279  HZ2 TRP A  19       5.680 -14.348  13.710  1.00  1.980          H  
ATOM    280  HZ3 TRP A  19       4.104 -12.366  10.297  1.00  1.980          H  
ATOM    281  HH2 TRP A  19       3.758 -13.555  12.374  1.00  1.980          H  
ATOM    282  N   THR A  20      11.587 -10.579   7.942  1.00  1.190          N  
ATOM    283  CA  THR A  20      12.424 -10.516   6.755  1.00  1.290          C  
ATOM    284  C   THR A  20      13.914 -10.368   7.090  1.00  1.250          C  
ATOM    285  O   THR A  20      14.749 -11.040   6.481  1.00  1.440          O  
ATOM    286  CB  THR A  20      11.980  -9.342   5.837  1.00  1.770          C  
ATOM    287  OG1 THR A  20      10.624  -9.563   5.377  1.00  1.770          O  
ATOM    288  CG2 THR A  20      12.896  -9.225   4.640  1.00  1.770          C  
ATOM    289  H   THR A  20      10.803  -9.927   8.013  1.00  1.430          H  
ATOM    290  HA  THR A  20      12.296 -11.446   6.203  1.00  1.550          H  
ATOM    291  HB  THR A  20      12.009  -8.413   6.398  1.00  2.120          H  
ATOM    292  HG1 THR A  20       9.995  -9.433   6.138  1.00  2.120          H  
ATOM    293 1HG2 THR A  20      12.563  -8.406   4.007  1.00  2.120          H  
ATOM    294 2HG2 THR A  20      13.921  -9.035   4.954  1.00  2.120          H  
ATOM    295 3HG2 THR A  20      12.866 -10.142   4.092  1.00  2.120          H  
ATOM    296  N   THR A  21      14.258  -9.470   8.020  1.00  1.130          N  
ATOM    297  CA  THR A  21      15.669  -9.273   8.341  1.00  1.170          C  
ATOM    298  C   THR A  21      16.247 -10.224   9.405  1.00  1.240          C  
ATOM    299  O   THR A  21      17.422 -10.618   9.295  1.00  1.380          O  
ATOM    300  CB  THR A  21      15.950  -7.798   8.752  1.00  1.620          C  
ATOM    301  OG1 THR A  21      17.372  -7.569   8.747  1.00  1.620          O  
ATOM    302  CG2 THR A  21      15.405  -7.458  10.161  1.00  1.620          C  
ATOM    303  H   THR A  21      13.527  -8.892   8.451  1.00  1.360          H  
ATOM    304  HA  THR A  21      16.228  -9.446   7.424  1.00  1.400          H  
ATOM    305  HB  THR A  21      15.477  -7.138   8.023  1.00  1.950          H  
ATOM    306  HG1 THR A  21      17.538  -6.604   8.770  1.00  1.950          H  
ATOM    307 1HG2 THR A  21      15.633  -6.417  10.375  1.00  1.950          H  
ATOM    308 2HG2 THR A  21      14.333  -7.615  10.178  1.00  1.950          H  
ATOM    309 3HG2 THR A  21      15.858  -8.061  10.921  1.00  1.950          H  
ATOM    310  N   GLY A  22      15.461 -10.574  10.435  1.00  1.300          N  
ATOM    311  CA  GLY A  22      15.931 -11.368  11.566  1.00  1.580          C  
ATOM    312  C   GLY A  22      16.035 -12.875  11.367  1.00  1.890          C  
ATOM    313  O   GLY A  22      16.960 -13.494  11.895  1.00  2.170          O  
ATOM    314  H   GLY A  22      14.498 -10.241  10.475  1.00  1.560          H  
ATOM    315 1HA  GLY A  22      16.905 -10.997  11.866  1.00  1.900          H  
ATOM    316 2HA  GLY A  22      15.265 -11.175  12.405  1.00  1.900          H  
ATOM    317  N   SER A  23      15.111 -13.484  10.615  1.00  1.990          N  
ATOM    318  CA  SER A  23      15.105 -14.938  10.450  1.00  2.470          C  
ATOM    319  C   SER A  23      15.000 -15.380   8.978  1.00  2.470          C  
ATOM    320  O   SER A  23      14.274 -16.344   8.695  1.00  2.540          O  
ATOM    321  CB  SER A  23      13.963 -15.541  11.256  1.00  3.270          C  
ATOM    322  OG  SER A  23      14.112 -15.288  12.636  1.00  3.270          O  
ATOM    323  H   SER A  23      14.361 -12.950  10.168  1.00  2.390          H  
ATOM    324  HA  SER A  23      16.035 -15.331  10.859  1.00  2.960          H  
ATOM    325 1HB  SER A  23      13.023 -15.119  10.911  1.00  3.920          H  
ATOM    326 2HB  SER A  23      13.919 -16.615  11.085  1.00  3.920          H  
ATOM    327  HG  SER A  23      13.400 -15.758  13.070  1.00  3.920          H  
ATOM    328  N   PRO A  24      15.779 -14.789   8.041  1.00  2.630          N  
ATOM    329  CA  PRO A  24      15.671 -14.991   6.610  1.00  2.850          C  
ATOM    330  C   PRO A  24      15.841 -16.434   6.167  1.00  3.160          C  
ATOM    331  O   PRO A  24      15.218 -16.851   5.189  1.00  3.440          O  
ATOM    332  CB  PRO A  24      16.821 -14.134   6.065  1.00  4.280          C  
ATOM    333  CG  PRO A  24      17.787 -13.998   7.216  1.00  4.280          C  
ATOM    334  CD  PRO A  24      16.921 -13.954   8.431  1.00  4.280          C  
ATOM    335  HA  PRO A  24      14.714 -14.585   6.271  1.00  3.420          H  
ATOM    336 1HB  PRO A  24      17.262 -14.616   5.179  1.00  5.130          H  
ATOM    337 2HB  PRO A  24      16.422 -13.157   5.735  1.00  5.130          H  
ATOM    338 1HG  PRO A  24      18.508 -14.823   7.227  1.00  5.130          H  
ATOM    339 2HG  PRO A  24      18.370 -13.071   7.104  1.00  5.130          H  
ATOM    340 1HD  PRO A  24      17.460 -14.352   9.301  1.00  5.130          H  
ATOM    341 2HD  PRO A  24      16.604 -12.923   8.562  1.00  5.130          H  
ATOM    342  N   PHE A  25      16.556 -17.233   6.967  1.00  3.350          N  
ATOM    343  CA  PHE A  25      16.781 -18.644   6.686  1.00  3.850          C  
ATOM    344  C   PHE A  25      15.475 -19.434   6.553  1.00  3.760          C  
ATOM    345  O   PHE A  25      15.458 -20.516   5.961  1.00  3.890          O  
ATOM    346  CB  PHE A  25      17.655 -19.240   7.785  1.00  5.190          C  
ATOM    347  CG  PHE A  25      16.954 -19.383   9.098  1.00  5.190          C  
ATOM    348  CD1 PHE A  25      16.297 -20.552   9.421  1.00  5.190          C  
ATOM    349  CD2 PHE A  25      16.943 -18.340  10.013  1.00  5.190          C  
ATOM    350  CE1 PHE A  25      15.652 -20.682  10.624  1.00  5.190          C  
ATOM    351  CE2 PHE A  25      16.295 -18.470  11.210  1.00  5.190          C  
ATOM    352  CZ  PHE A  25      15.649 -19.639  11.518  1.00  5.190          C  
ATOM    353  H   PHE A  25      17.038 -16.849   7.764  1.00  4.020          H  
ATOM    354  HA  PHE A  25      17.319 -18.719   5.740  1.00  4.620          H  
ATOM    355 1HB  PHE A  25      18.004 -20.224   7.477  1.00  6.230          H  
ATOM    356 2HB  PHE A  25      18.530 -18.613   7.932  1.00  6.230          H  
ATOM    357  HD1 PHE A  25      16.295 -21.380   8.707  1.00  6.230          H  
ATOM    358  HD2 PHE A  25      17.457 -17.411   9.783  1.00  6.230          H  
ATOM    359  HE1 PHE A  25      15.140 -21.613  10.865  1.00  6.230          H  
ATOM    360  HE2 PHE A  25      16.293 -17.644  11.925  1.00  6.230          H  
ATOM    361  HZ  PHE A  25      15.137 -19.739  12.472  1.00  6.230          H  
ATOM    362  N   ARG A  26      14.393 -18.912   7.134  1.00  3.560          N  
ATOM    363  CA  ARG A  26      13.091 -19.546   7.052  1.00  3.720          C  
ATOM    364  C   ARG A  26      12.034 -18.580   6.503  1.00  3.640          C  
ATOM    365  O   ARG A  26      11.020 -19.031   5.950  1.00  3.830          O  
ATOM    366  CB  ARG A  26      12.642 -20.106   8.398  1.00  5.140          C  
ATOM    367  CG  ARG A  26      12.402 -19.085   9.492  1.00  5.140          C  
ATOM    368  CD  ARG A  26      12.048 -19.708  10.781  1.00  5.140          C  
ATOM    369  NE  ARG A  26      10.730 -20.332  10.741  1.00  5.140          N  
ATOM    370  CZ  ARG A  26      10.203 -21.103  11.719  1.00  5.140          C  
ATOM    371  NH1 ARG A  26      10.888 -21.350  12.820  1.00  5.140          N  
ATOM    372  NH2 ARG A  26       8.990 -21.613  11.567  1.00  5.140          N  
ATOM    373  H   ARG A  26      14.483 -18.020   7.616  1.00  4.270          H  
ATOM    374  HA  ARG A  26      13.164 -20.384   6.360  1.00  4.460          H  
ATOM    375 1HB  ARG A  26      11.719 -20.661   8.261  1.00  6.170          H  
ATOM    376 2HB  ARG A  26      13.385 -20.806   8.758  1.00  6.170          H  
ATOM    377 1HG  ARG A  26      13.298 -18.490   9.631  1.00  6.170          H  
ATOM    378 2HG  ARG A  26      11.574 -18.450   9.212  1.00  6.170          H  
ATOM    379 1HD  ARG A  26      12.775 -20.474  11.018  1.00  6.170          H  
ATOM    380 2HD  ARG A  26      12.050 -18.946  11.559  1.00  6.170          H  
ATOM    381  HE  ARG A  26      10.163 -20.168   9.917  1.00  6.170          H  
ATOM    382 1HH1 ARG A  26      11.810 -20.964  12.944  1.00  6.170          H  
ATOM    383 2HH1 ARG A  26      10.487 -21.927  13.546  1.00  6.170          H  
ATOM    384 1HH2 ARG A  26       8.464 -21.424  10.724  1.00  6.170          H  
ATOM    385 2HH2 ARG A  26       8.586 -22.188  12.291  1.00  6.170          H  
ATOM    386  N   THR A  27      12.252 -17.259   6.675  1.00  3.520          N  
ATOM    387  CA  THR A  27      11.238 -16.285   6.295  1.00  3.660          C  
ATOM    388  C   THR A  27      11.312 -15.780   4.852  1.00  3.670          C  
ATOM    389  O   THR A  27      10.278 -15.387   4.310  1.00  3.810          O  
ATOM    390  CB  THR A  27      11.269 -15.054   7.235  1.00  5.070          C  
ATOM    391  OG1 THR A  27      12.520 -14.417   7.122  1.00  5.070          O  
ATOM    392  CG2 THR A  27      11.052 -15.485   8.667  1.00  5.070          C  
ATOM    393  H   THR A  27      13.095 -16.923   7.140  1.00  4.220          H  
ATOM    394  HA  THR A  27      10.268 -16.764   6.419  1.00  4.390          H  
ATOM    395  HB  THR A  27      10.507 -14.353   6.953  1.00  6.080          H  
ATOM    396  HG1 THR A  27      12.535 -13.588   7.654  1.00  6.080          H  
ATOM    397 1HG2 THR A  27      11.093 -14.621   9.317  1.00  6.080          H  
ATOM    398 2HG2 THR A  27      10.079 -15.968   8.760  1.00  6.080          H  
ATOM    399 3HG2 THR A  27      11.820 -16.172   8.954  1.00  6.080          H  
ATOM    400  N   ILE A  28      12.434 -15.902   4.143  1.00  3.740          N  
ATOM    401  CA  ILE A  28      12.380 -15.364   2.789  1.00  3.890          C  
ATOM    402  C   ILE A  28      11.736 -16.389   1.893  1.00  3.890          C  
ATOM    403  O   ILE A  28      12.237 -17.502   1.724  1.00  3.890          O  
ATOM    404  CB  ILE A  28      13.758 -14.997   2.224  1.00  5.390          C  
ATOM    405  CG1 ILE A  28      14.475 -14.011   3.170  1.00  5.390          C  
ATOM    406  CG2 ILE A  28      13.615 -14.448   0.795  1.00  5.390          C  
ATOM    407  CD1 ILE A  28      13.748 -12.723   3.503  1.00  5.390          C  
ATOM    408  H   ILE A  28      13.301 -16.275   4.541  1.00  4.490          H  
ATOM    409  HA  ILE A  28      11.750 -14.478   2.771  1.00  4.670          H  
ATOM    410  HB  ILE A  28      14.376 -15.895   2.197  1.00  6.460          H  
ATOM    411 1HG1 ILE A  28      14.666 -14.524   4.064  1.00  6.460          H  
ATOM    412 2HG1 ILE A  28      15.429 -13.741   2.718  1.00  6.460          H  
ATOM    413 1HG2 ILE A  28      14.599 -14.219   0.407  1.00  6.460          H  
ATOM    414 2HG2 ILE A  28      13.148 -15.187   0.146  1.00  6.460          H  
ATOM    415 3HG2 ILE A  28      13.005 -13.559   0.803  1.00  6.460          H  
ATOM    416 1HD1 ILE A  28      14.371 -12.129   4.176  1.00  6.460          H  
ATOM    417 2HD1 ILE A  28      13.565 -12.167   2.619  1.00  6.460          H  
ATOM    418 3HD1 ILE A  28      12.804 -12.931   3.999  1.00  6.460          H  
ATOM    419  N   ASN A  29      10.579 -16.013   1.362  1.00  3.890          N  
ATOM    420  CA  ASN A  29       9.765 -16.903   0.552  1.00  3.890          C  
ATOM    421  C   ASN A  29       9.255 -16.161  -0.665  1.00  3.890          C  
ATOM    422  O   ASN A  29       8.185 -16.456  -1.201  1.00  3.890          O  
ATOM    423  CB  ASN A  29       8.648 -17.492   1.403  1.00  5.450          C  
ATOM    424  CG  ASN A  29       9.151 -18.480   2.445  1.00  5.450          C  
ATOM    425  OD1 ASN A  29       9.349 -19.668   2.155  1.00  5.450          O  
ATOM    426  ND2 ASN A  29       9.381 -17.991   3.640  1.00  5.450          N  
ATOM    427  H   ASN A  29      10.273 -15.043   1.523  1.00  4.670          H  
ATOM    428  HA  ASN A  29      10.392 -17.720   0.193  1.00  4.670          H  
ATOM    429 1HB  ASN A  29       8.161 -16.687   1.940  1.00  6.540          H  
ATOM    430 2HB  ASN A  29       7.906 -17.975   0.772  1.00  6.540          H  
ATOM    431 1HD2 ASN A  29       9.765 -18.569   4.390  1.00  6.540          H  
ATOM    432 2HD2 ASN A  29       9.257 -17.005   3.810  1.00  6.540          H  
ATOM    433  N   TYR A  30      10.036 -15.181  -1.081  1.00  3.890          N  
ATOM    434  CA  TYR A  30       9.714 -14.340  -2.213  1.00  3.890          C  
ATOM    435  C   TYR A  30      10.999 -13.785  -2.826  1.00  3.890          C  
ATOM    436  O   TYR A  30      11.899 -13.314  -2.108  1.00  3.890          O  
ATOM    437  CB  TYR A  30       8.711 -13.284  -1.776  1.00  5.450          C  
ATOM    438  CG  TYR A  30       8.239 -12.378  -2.818  1.00  5.450          C  
ATOM    439  CD1 TYR A  30       7.301 -12.816  -3.727  1.00  5.450          C  
ATOM    440  CD2 TYR A  30       8.699 -11.098  -2.857  1.00  5.450          C  
ATOM    441  CE1 TYR A  30       6.844 -11.966  -4.697  1.00  5.450          C  
ATOM    442  CE2 TYR A  30       8.242 -10.238  -3.821  1.00  5.450          C  
ATOM    443  CZ  TYR A  30       7.323 -10.668  -4.743  1.00  5.450          C  
ATOM    444  OH  TYR A  30       6.873  -9.806  -5.710  1.00  5.450          O  
ATOM    445  H   TYR A  30      10.896 -15.021  -0.574  1.00  4.670          H  
ATOM    446  HA  TYR A  30       9.233 -14.957  -2.972  1.00  4.670          H  
ATOM    447 1HB  TYR A  30       7.851 -13.807  -1.402  1.00  6.540          H  
ATOM    448 2HB  TYR A  30       9.117 -12.690  -0.967  1.00  6.540          H  
ATOM    449  HD1 TYR A  30       6.928 -13.841  -3.675  1.00  6.540          H  
ATOM    450  HD2 TYR A  30       9.422 -10.769  -2.123  1.00  6.540          H  
ATOM    451  HE1 TYR A  30       6.108 -12.309  -5.422  1.00  6.540          H  
ATOM    452  HE2 TYR A  30       8.599  -9.213  -3.861  1.00  6.540          H  
ATOM    453  HH  TYR A  30       6.242 -10.258  -6.276  1.00  6.540          H  
ATOM    454  N   ASN A  31      11.011 -13.758  -4.165  1.00  3.890          N  
ATOM    455  CA  ASN A  31      12.124 -13.370  -5.038  1.00  3.890          C  
ATOM    456  C   ASN A  31      12.762 -12.017  -4.764  1.00  3.890          C  
ATOM    457  O   ASN A  31      13.896 -11.773  -5.169  1.00  3.890          O  
ATOM    458  CB  ASN A  31      11.648 -13.383  -6.476  1.00  5.450          C  
ATOM    459  CG  ASN A  31      11.412 -14.765  -6.999  1.00  5.450          C  
ATOM    460  OD1 ASN A  31      11.916 -15.757  -6.461  1.00  5.450          O  
ATOM    461  ND2 ASN A  31      10.637 -14.854  -8.045  1.00  5.450          N  
ATOM    462  H   ASN A  31      10.194 -14.138  -4.627  1.00  4.670          H  
ATOM    463  HA  ASN A  31      12.911 -14.117  -4.923  1.00  4.670          H  
ATOM    464 1HB  ASN A  31      10.723 -12.810  -6.557  1.00  6.540          H  
ATOM    465 2HB  ASN A  31      12.391 -12.892  -7.106  1.00  6.540          H  
ATOM    466 1HD2 ASN A  31      10.435 -15.749  -8.443  1.00  6.540          H  
ATOM    467 2HD2 ASN A  31      10.244 -14.028  -8.452  1.00  6.540          H  
ATOM    468  N   ALA A  32      12.055 -11.130  -4.092  1.00  3.890          N  
ATOM    469  CA  ALA A  32      12.599  -9.819  -3.794  1.00  3.890          C  
ATOM    470  C   ALA A  32      13.538  -9.870  -2.588  1.00  3.890          C  
ATOM    471  O   ALA A  32      14.136  -8.853  -2.235  1.00  3.890          O  
ATOM    472  CB  ALA A  32      11.492  -8.825  -3.520  1.00  5.450          C  
ATOM    473  H   ALA A  32      11.128 -11.383  -3.778  1.00  4.670          H  
ATOM    474  HA  ALA A  32      13.172  -9.486  -4.660  1.00  4.670          H  
ATOM    475 1HB  ALA A  32      11.923  -7.845  -3.323  1.00  6.540          H  
ATOM    476 2HB  ALA A  32      10.842  -8.767  -4.389  1.00  6.540          H  
ATOM    477 3HB  ALA A  32      10.928  -9.145  -2.659  1.00  6.540          H  
ATOM    478  N   GLY A  33      13.664 -11.038  -1.937  1.00  3.890          N  
ATOM    479  CA  GLY A  33      14.484 -11.130  -0.736  1.00  3.890          C  
ATOM    480  C   GLY A  33      13.649 -10.616   0.417  1.00  3.890          C  
ATOM    481  O   GLY A  33      14.137  -9.909   1.300  1.00  3.890          O  
ATOM    482  H   GLY A  33      13.158 -11.863  -2.264  1.00  4.670          H  
ATOM    483 1HA  GLY A  33      14.786 -12.159  -0.568  1.00  4.670          H  
ATOM    484 2HA  GLY A  33      15.385 -10.530  -0.850  1.00  4.670          H  
ATOM    485  N   VAL A  34      12.354 -10.936   0.353  1.00  3.890          N  
ATOM    486  CA  VAL A  34      11.364 -10.468   1.318  1.00  3.890          C  
ATOM    487  C   VAL A  34      10.471 -11.607   1.869  1.00  3.890          C  
ATOM    488  O   VAL A  34      10.275 -12.634   1.207  1.00  3.890          O  
ATOM    489  CB  VAL A  34      10.532  -9.329   0.640  1.00  5.450          C  
ATOM    490  CG1 VAL A  34       9.479  -8.751   1.558  1.00  5.450          C  
ATOM    491  CG2 VAL A  34      11.465  -8.199   0.212  1.00  5.450          C  
ATOM    492  H   VAL A  34      12.081 -11.569  -0.404  1.00  4.670          H  
ATOM    493  HA  VAL A  34      11.893 -10.022   2.145  1.00  4.670          H  
ATOM    494  HB  VAL A  34      10.025  -9.732  -0.222  1.00  6.540          H  
ATOM    495 1HG1 VAL A  34       8.939  -7.969   1.028  1.00  6.540          H  
ATOM    496 2HG1 VAL A  34       8.785  -9.490   1.852  1.00  6.540          H  
ATOM    497 3HG1 VAL A  34       9.956  -8.328   2.444  1.00  6.540          H  
ATOM    498 1HG2 VAL A  34      10.886  -7.417  -0.272  1.00  6.540          H  
ATOM    499 2HG2 VAL A  34      11.966  -7.794   1.090  1.00  6.540          H  
ATOM    500 3HG2 VAL A  34      12.202  -8.549  -0.479  1.00  6.540          H  
ATOM    501  N   TRP A  35       9.957 -11.440   3.099  1.00  3.890          N  
ATOM    502  CA  TRP A  35       8.974 -12.378   3.646  1.00  3.820          C  
ATOM    503  C   TRP A  35       7.792 -12.337   2.673  1.00  3.400          C  
ATOM    504  O   TRP A  35       7.349 -11.265   2.272  1.00  3.570          O  
ATOM    505  CB  TRP A  35       8.580 -11.970   5.074  1.00  5.380          C  
ATOM    506  CG  TRP A  35       7.626 -12.902   5.808  1.00  5.380          C  
ATOM    507  CD1 TRP A  35       7.805 -14.220   6.086  1.00  5.380          C  
ATOM    508  CD2 TRP A  35       6.355 -12.561   6.373  1.00  5.380          C  
ATOM    509  NE1 TRP A  35       6.747 -14.710   6.778  1.00  5.380          N  
ATOM    510  CE2 TRP A  35       5.850 -13.718   6.966  1.00  5.380          C  
ATOM    511  CE3 TRP A  35       5.619 -11.401   6.428  1.00  5.380          C  
ATOM    512  CZ2 TRP A  35       4.641 -13.735   7.605  1.00  5.380          C  
ATOM    513  CZ3 TRP A  35       4.416 -11.425   7.071  1.00  5.380          C  
ATOM    514  CH2 TRP A  35       3.938 -12.556   7.643  1.00  5.380          C  
ATOM    515  H   TRP A  35      10.205 -10.619   3.657  1.00  4.670          H  
ATOM    516  HA  TRP A  35       9.384 -13.375   3.649  1.00  4.580          H  
ATOM    517 1HB  TRP A  35       9.486 -11.905   5.679  1.00  6.450          H  
ATOM    518 2HB  TRP A  35       8.141 -10.980   5.050  1.00  6.450          H  
ATOM    519  HD1 TRP A  35       8.647 -14.799   5.809  1.00  6.450          H  
ATOM    520  HE1 TRP A  35       6.642 -15.662   7.104  1.00  6.450          H  
ATOM    521  HE3 TRP A  35       5.986 -10.486   5.972  1.00  6.450          H  
ATOM    522  HZ2 TRP A  35       4.241 -14.632   8.069  1.00  6.450          H  
ATOM    523  HZ3 TRP A  35       3.847 -10.518   7.102  1.00  6.450          H  
ATOM    524  HH2 TRP A  35       2.971 -12.533   8.137  1.00  6.450          H  
ATOM    525  N   ALA A  36       7.283 -13.486   2.267  1.00  3.080          N  
ATOM    526  CA  ALA A  36       6.274 -13.501   1.219  1.00  2.950          C  
ATOM    527  C   ALA A  36       5.080 -12.597   1.493  1.00  2.620          C  
ATOM    528  O   ALA A  36       4.481 -12.678   2.573  1.00  2.560          O  
ATOM    529  CB  ALA A  36       5.764 -14.920   1.003  1.00  4.180          C  
ATOM    530  H   ALA A  36       7.628 -14.352   2.654  1.00  3.700          H  
ATOM    531  HA  ALA A  36       6.778 -13.152   0.337  1.00  3.540          H  
ATOM    532 1HB  ALA A  36       5.054 -14.947   0.183  1.00  5.020          H  
ATOM    533 2HB  ALA A  36       6.595 -15.560   0.762  1.00  5.020          H  
ATOM    534 3HB  ALA A  36       5.278 -15.279   1.911  1.00  5.020          H  
ATOM    535  N   PRO A  37       4.569 -11.894   0.444  1.00  2.580          N  
ATOM    536  CA  PRO A  37       3.452 -10.964   0.474  1.00  2.450          C  
ATOM    537  C   PRO A  37       2.172 -11.639   0.932  1.00  2.250          C  
ATOM    538  O   PRO A  37       1.245 -10.959   1.365  1.00  2.270          O  
ATOM    539  CB  PRO A  37       3.350 -10.483  -0.985  1.00  3.680          C  
ATOM    540  CG  PRO A  37       4.017 -11.549  -1.805  1.00  3.680          C  
ATOM    541  CD  PRO A  37       5.132 -12.066  -0.931  1.00  3.680          C  
ATOM    542  HA  PRO A  37       3.710 -10.129   1.130  1.00  2.940          H  
ATOM    543 1HB  PRO A  37       2.291 -10.344  -1.260  1.00  4.410          H  
ATOM    544 2HB  PRO A  37       3.837  -9.502  -1.086  1.00  4.410          H  
ATOM    545 1HG  PRO A  37       3.287 -12.331  -2.082  1.00  4.410          H  
ATOM    546 2HG  PRO A  37       4.390 -11.120  -2.750  1.00  4.410          H  
ATOM    547 1HD  PRO A  37       5.288 -13.114  -1.211  1.00  4.410          H  
ATOM    548 2HD  PRO A  37       6.040 -11.449  -1.058  1.00  4.410          H  
ATOM    549  N   ASN A  38       2.120 -12.965   0.833  1.00  2.300          N  
ATOM    550  CA  ASN A  38       0.960 -13.717   1.264  1.00  2.430          C  
ATOM    551  C   ASN A  38       0.853 -13.606   2.780  1.00  2.260          C  
ATOM    552  O   ASN A  38      -0.249 -13.538   3.340  1.00  2.230          O  
ATOM    553  CB  ASN A  38       1.109 -15.164   0.852  1.00  3.350          C  
ATOM    554  CG  ASN A  38       0.970 -15.364  -0.621  1.00  3.350          C  
ATOM    555  OD1 ASN A  38       0.371 -14.557  -1.340  1.00  3.350          O  
ATOM    556  ND2 ASN A  38       1.532 -16.439  -1.099  1.00  3.350          N  
ATOM    557  H   ASN A  38       2.906 -13.468   0.453  1.00  2.760          H  
ATOM    558  HA  ASN A  38       0.062 -13.287   0.821  1.00  2.920          H  
ATOM    559 1HB  ASN A  38       2.087 -15.531   1.165  1.00  4.020          H  
ATOM    560 2HB  ASN A  38       0.355 -15.766   1.360  1.00  4.020          H  
ATOM    561 1HD2 ASN A  38       1.483 -16.633  -2.079  1.00  4.020          H  
ATOM    562 2HD2 ASN A  38       2.012 -17.070  -0.490  1.00  4.020          H  
ATOM    563  N   GLY A  39       2.019 -13.595   3.437  1.00  2.260          N  
ATOM    564  CA  GLY A  39       2.142 -13.484   4.871  1.00  2.190          C  
ATOM    565  C   GLY A  39       1.691 -12.102   5.290  1.00  1.940          C  
ATOM    566  O   GLY A  39       0.957 -11.946   6.272  1.00  1.820          O  
ATOM    567  H   GLY A  39       2.893 -13.623   2.918  1.00  2.710          H  
ATOM    568 1HA  GLY A  39       1.543 -14.248   5.363  1.00  2.630          H  
ATOM    569 2HA  GLY A  39       3.184 -13.642   5.140  1.00  2.630          H  
ATOM    570  N   ASN A  40       2.140 -11.101   4.524  1.00  1.930          N  
ATOM    571  CA  ASN A  40       1.781  -9.708   4.793  1.00  1.780          C  
ATOM    572  C   ASN A  40       0.287  -9.500   4.571  1.00  1.670          C  
ATOM    573  O   ASN A  40      -0.358  -8.729   5.299  1.00  1.550          O  
ATOM    574  CB  ASN A  40       2.606  -8.780   3.931  1.00  2.550          C  
ATOM    575  CG  ASN A  40       4.022  -8.634   4.415  1.00  2.550          C  
ATOM    576  OD1 ASN A  40       4.283  -8.576   5.620  1.00  2.550          O  
ATOM    577  ND2 ASN A  40       4.949  -8.599   3.502  1.00  2.550          N  
ATOM    578  H   ASN A  40       2.773 -11.362   3.758  1.00  2.320          H  
ATOM    579  HA  ASN A  40       1.986  -9.489   5.840  1.00  2.140          H  
ATOM    580 1HB  ASN A  40       2.614  -9.153   2.917  1.00  3.060          H  
ATOM    581 2HB  ASN A  40       2.139  -7.796   3.911  1.00  3.060          H  
ATOM    582 1HD2 ASN A  40       5.910  -8.521   3.772  1.00  3.060          H  
ATOM    583 2HD2 ASN A  40       4.711  -8.654   2.534  1.00  3.060          H  
ATOM    584  N   GLY A  41      -0.261 -10.238   3.598  1.00  1.770          N  
ATOM    585  CA  GLY A  41      -1.675 -10.240   3.285  1.00  1.770          C  
ATOM    586  C   GLY A  41      -2.422 -10.660   4.533  1.00  1.660          C  
ATOM    587  O   GLY A  41      -3.332  -9.952   4.981  1.00  1.560          O  
ATOM    588  H   GLY A  41       0.359 -10.785   3.001  1.00  2.120          H  
ATOM    589 1HA  GLY A  41      -1.994  -9.251   2.959  1.00  2.120          H  
ATOM    590 2HA  GLY A  41      -1.865 -10.947   2.475  1.00  2.120          H  
ATOM    591  N   TYR A  42      -2.044 -11.815   5.092  1.00  1.730          N  
ATOM    592  CA  TYR A  42      -2.670 -12.302   6.306  1.00  1.710          C  
ATOM    593  C   TYR A  42      -2.506 -11.324   7.458  1.00  1.560          C  
ATOM    594  O   TYR A  42      -3.471 -11.034   8.154  1.00  1.550          O  
ATOM    595  CB  TYR A  42      -2.206 -13.679   6.730  1.00  2.400          C  
ATOM    596  CG  TYR A  42      -2.922 -14.089   8.009  1.00  2.400          C  
ATOM    597  CD1 TYR A  42      -4.272 -14.396   7.946  1.00  2.400          C  
ATOM    598  CD2 TYR A  42      -2.253 -14.162   9.223  1.00  2.400          C  
ATOM    599  CE1 TYR A  42      -4.956 -14.775   9.073  1.00  2.400          C  
ATOM    600  CE2 TYR A  42      -2.942 -14.547  10.359  1.00  2.400          C  
ATOM    601  CZ  TYR A  42      -4.290 -14.856  10.281  1.00  2.400          C  
ATOM    602  OH  TYR A  42      -4.979 -15.245  11.402  1.00  2.400          O  
ATOM    603  H   TYR A  42      -1.309 -12.367   4.635  1.00  2.080          H  
ATOM    604  HA  TYR A  42      -3.735 -12.386   6.104  1.00  2.050          H  
ATOM    605 1HB  TYR A  42      -2.426 -14.409   5.948  1.00  2.880          H  
ATOM    606 2HB  TYR A  42      -1.128 -13.677   6.906  1.00  2.880          H  
ATOM    607  HD1 TYR A  42      -4.790 -14.329   6.996  1.00  2.880          H  
ATOM    608  HD2 TYR A  42      -1.191 -13.920   9.280  1.00  2.880          H  
ATOM    609  HE1 TYR A  42      -6.017 -15.014   9.016  1.00  2.880          H  
ATOM    610  HE2 TYR A  42      -2.425 -14.611  11.316  1.00  2.880          H  
ATOM    611  HH  TYR A  42      -4.385 -15.234  12.159  1.00  2.880          H  
ATOM    612  N   LEU A  43      -1.307 -10.775   7.692  1.00  1.480          N  
ATOM    613  CA  LEU A  43      -1.204  -9.864   8.832  1.00  1.370          C  
ATOM    614  C   LEU A  43      -2.204  -8.716   8.685  1.00  1.260          C  
ATOM    615  O   LEU A  43      -2.844  -8.321   9.669  1.00  1.210          O  
ATOM    616  CB  LEU A  43       0.199  -9.239   8.960  1.00  1.960          C  
ATOM    617  CG  LEU A  43       1.391 -10.118   9.365  1.00  1.960          C  
ATOM    618  CD1 LEU A  43       2.676  -9.267   9.252  1.00  1.960          C  
ATOM    619  CD2 LEU A  43       1.230 -10.625  10.794  1.00  1.960          C  
ATOM    620  H   LEU A  43      -0.495 -11.028   7.121  1.00  1.780          H  
ATOM    621  HA  LEU A  43      -1.453 -10.411   9.737  1.00  1.640          H  
ATOM    622 1HB  LEU A  43       0.449  -8.778   8.000  1.00  2.350          H  
ATOM    623 2HB  LEU A  43       0.141  -8.470   9.691  1.00  2.350          H  
ATOM    624  HG  LEU A  43       1.464 -10.955   8.683  1.00  2.350          H  
ATOM    625 1HD1 LEU A  43       3.542  -9.868   9.518  1.00  2.350          H  
ATOM    626 2HD1 LEU A  43       2.788  -8.900   8.233  1.00  2.350          H  
ATOM    627 3HD1 LEU A  43       2.613  -8.420   9.924  1.00  2.350          H  
ATOM    628 1HD2 LEU A  43       2.091 -11.232  11.059  1.00  2.350          H  
ATOM    629 2HD2 LEU A  43       1.163  -9.772  11.477  1.00  2.350          H  
ATOM    630 3HD2 LEU A  43       0.331 -11.229  10.878  1.00  2.350          H  
ATOM    631  N   THR A  44      -2.369  -8.198   7.455  1.00  1.280          N  
ATOM    632  CA  THR A  44      -3.325  -7.123   7.212  1.00  1.270          C  
ATOM    633  C   THR A  44      -4.745  -7.612   7.509  1.00  1.290          C  
ATOM    634  O   THR A  44      -5.510  -6.917   8.181  1.00  1.260          O  
ATOM    635  CB  THR A  44      -3.254  -6.612   5.753  1.00  1.780          C  
ATOM    636  OG1 THR A  44      -1.938  -6.101   5.488  1.00  1.780          O  
ATOM    637  CG2 THR A  44      -4.285  -5.471   5.542  1.00  1.780          C  
ATOM    638  H   THR A  44      -1.775  -8.527   6.689  1.00  1.540          H  
ATOM    639  HA  THR A  44      -3.101  -6.297   7.877  1.00  1.520          H  
ATOM    640  HB  THR A  44      -3.468  -7.427   5.065  1.00  2.140          H  
ATOM    641  HG1 THR A  44      -1.303  -6.846   5.482  1.00  2.140          H  
ATOM    642 1HG2 THR A  44      -4.220  -5.114   4.516  1.00  2.140          H  
ATOM    643 2HG2 THR A  44      -5.284  -5.829   5.731  1.00  2.140          H  
ATOM    644 3HG2 THR A  44      -4.067  -4.651   6.221  1.00  2.140          H  
ATOM    645  N   LEU A  45      -5.089  -8.811   7.022  1.00  1.380          N  
ATOM    646  CA  LEU A  45      -6.405  -9.424   7.208  1.00  1.450          C  
ATOM    647  C   LEU A  45      -6.742  -9.597   8.667  1.00  1.430          C  
ATOM    648  O   LEU A  45      -7.849  -9.259   9.102  1.00  1.450          O  
ATOM    649  CB  LEU A  45      -6.446 -10.765   6.456  1.00  2.000          C  
ATOM    650  CG  LEU A  45      -7.791 -11.534   6.369  1.00  2.000          C  
ATOM    651  CD1 LEU A  45      -7.793 -12.319   5.059  1.00  2.000          C  
ATOM    652  CD2 LEU A  45      -7.928 -12.519   7.547  1.00  2.000          C  
ATOM    653  H   LEU A  45      -4.401  -9.304   6.444  1.00  1.660          H  
ATOM    654  HA  LEU A  45      -7.152  -8.777   6.800  1.00  1.740          H  
ATOM    655 1HB  LEU A  45      -6.085 -10.600   5.447  1.00  2.400          H  
ATOM    656 2HB  LEU A  45      -5.744 -11.428   6.947  1.00  2.400          H  
ATOM    657  HG  LEU A  45      -8.626 -10.833   6.371  1.00  2.400          H  
ATOM    658 1HD1 LEU A  45      -8.721 -12.877   4.954  1.00  2.400          H  
ATOM    659 2HD1 LEU A  45      -7.700 -11.637   4.221  1.00  2.400          H  
ATOM    660 3HD1 LEU A  45      -6.957 -13.005   5.053  1.00  2.400          H  
ATOM    661 1HD2 LEU A  45      -8.868 -13.061   7.449  1.00  2.400          H  
ATOM    662 2HD2 LEU A  45      -7.103 -13.220   7.527  1.00  2.400          H  
ATOM    663 3HD2 LEU A  45      -7.930 -12.003   8.498  1.00  2.400          H  
ATOM    664  N   TYR A  46      -5.806 -10.165   9.409  1.00  1.450          N  
ATOM    665  CA  TYR A  46      -5.932 -10.428  10.824  1.00  1.470          C  
ATOM    666  C   TYR A  46      -6.146  -9.120  11.579  1.00  1.410          C  
ATOM    667  O   TYR A  46      -7.097  -8.989  12.356  1.00  1.370          O  
ATOM    668  CB  TYR A  46      -4.691 -11.196  11.272  1.00  2.050          C  
ATOM    669  CG  TYR A  46      -4.601 -11.533  12.715  1.00  2.050          C  
ATOM    670  CD1 TYR A  46      -5.411 -12.518  13.237  1.00  2.050          C  
ATOM    671  CD2 TYR A  46      -3.677 -10.900  13.513  1.00  2.050          C  
ATOM    672  CE1 TYR A  46      -5.313 -12.859  14.563  1.00  2.050          C  
ATOM    673  CE2 TYR A  46      -3.572 -11.248  14.841  1.00  2.050          C  
ATOM    674  CZ  TYR A  46      -4.388 -12.220  15.367  1.00  2.050          C  
ATOM    675  OH  TYR A  46      -4.286 -12.563  16.699  1.00  2.050          O  
ATOM    676  H   TYR A  46      -4.938 -10.429   8.950  1.00  1.740          H  
ATOM    677  HA  TYR A  46      -6.806 -11.056  10.984  1.00  1.760          H  
ATOM    678 1HB  TYR A  46      -4.639 -12.111  10.707  1.00  2.460          H  
ATOM    679 2HB  TYR A  46      -3.805 -10.618  11.006  1.00  2.460          H  
ATOM    680  HD1 TYR A  46      -6.132 -13.026  12.596  1.00  2.460          H  
ATOM    681  HD2 TYR A  46      -3.028 -10.130  13.093  1.00  2.460          H  
ATOM    682  HE1 TYR A  46      -5.956 -13.633  14.975  1.00  2.460          H  
ATOM    683  HE2 TYR A  46      -2.840 -10.750  15.477  1.00  2.460          H  
ATOM    684  HH  TYR A  46      -4.888 -13.286  16.891  1.00  2.460          H  
ATOM    685  N   GLY A  47      -5.278  -8.141  11.325  1.00  1.430          N  
ATOM    686  CA  GLY A  47      -5.354  -6.824  11.941  1.00  1.440          C  
ATOM    687  C   GLY A  47      -6.697  -6.166  11.671  1.00  1.320          C  
ATOM    688  O   GLY A  47      -7.408  -5.740  12.594  1.00  1.320          O  
ATOM    689  H   GLY A  47      -4.506  -8.323  10.679  1.00  1.720          H  
ATOM    690 1HA  GLY A  47      -4.560  -6.208  11.523  1.00  1.730          H  
ATOM    691 2HA  GLY A  47      -5.189  -6.894  13.006  1.00  1.730          H  
ATOM    692  N   TRP A  48      -7.054  -6.080  10.397  1.00  1.270          N  
ATOM    693  CA  TRP A  48      -8.302  -5.466  10.050  1.00  1.230          C  
ATOM    694  C   TRP A  48      -9.471  -6.188  10.685  1.00  1.170          C  
ATOM    695  O   TRP A  48     -10.303  -5.532  11.280  1.00  1.310          O  
ATOM    696  CB  TRP A  48      -8.507  -5.390   8.547  1.00  1.740          C  
ATOM    697  CG  TRP A  48      -9.836  -4.809   8.228  1.00  1.740          C  
ATOM    698  CD1 TRP A  48     -10.133  -3.494   8.114  1.00  1.740          C  
ATOM    699  CD2 TRP A  48     -11.081  -5.522   8.003  1.00  1.740          C  
ATOM    700  NE1 TRP A  48     -11.465  -3.334   7.847  1.00  1.740          N  
ATOM    701  CE2 TRP A  48     -12.055  -4.567   7.777  1.00  1.740          C  
ATOM    702  CE3 TRP A  48     -11.436  -6.878   7.989  1.00  1.740          C  
ATOM    703  CZ2 TRP A  48     -13.368  -4.910   7.537  1.00  1.740          C  
ATOM    704  CZ3 TRP A  48     -12.744  -7.223   7.752  1.00  1.740          C  
ATOM    705  CH2 TRP A  48     -13.690  -6.266   7.531  1.00  1.740          C  
ATOM    706  H   TRP A  48      -6.441  -6.437   9.663  1.00  1.520          H  
ATOM    707  HA  TRP A  48      -8.292  -4.446  10.432  1.00  1.480          H  
ATOM    708 1HB  TRP A  48      -7.729  -4.780   8.093  1.00  2.090          H  
ATOM    709 2HB  TRP A  48      -8.435  -6.384   8.132  1.00  2.090          H  
ATOM    710  HD1 TRP A  48      -9.421  -2.683   8.232  1.00  2.090          H  
ATOM    711  HE1 TRP A  48     -11.958  -2.443   7.730  1.00  2.090          H  
ATOM    712  HE3 TRP A  48     -10.692  -7.650   8.163  1.00  2.090          H  
ATOM    713  HZ2 TRP A  48     -14.140  -4.158   7.361  1.00  2.090          H  
ATOM    714  HZ3 TRP A  48     -13.004  -8.281   7.749  1.00  2.090          H  
ATOM    715  HH2 TRP A  48     -14.720  -6.573   7.348  1.00  2.090          H  
ATOM    716  N   THR A  49      -9.520  -7.530  10.635  1.00  1.120          N  
ATOM    717  CA  THR A  49     -10.639  -8.307  11.190  1.00  1.150          C  
ATOM    718  C   THR A  49     -10.865  -7.986  12.658  1.00  1.170          C  
ATOM    719  O   THR A  49     -12.014  -7.872  13.119  1.00  1.240          O  
ATOM    720  CB  THR A  49     -10.415  -9.827  11.032  1.00  1.600          C  
ATOM    721  OG1 THR A  49     -10.322 -10.157   9.638  1.00  1.600          O  
ATOM    722  CG2 THR A  49     -11.591 -10.599  11.657  1.00  1.600          C  
ATOM    723  H   THR A  49      -8.787  -8.045  10.153  1.00  1.340          H  
ATOM    724  HA  THR A  49     -11.543  -8.039  10.649  1.00  1.380          H  
ATOM    725  HB  THR A  49      -9.484 -10.112  11.524  1.00  1.920          H  
ATOM    726  HG1 THR A  49      -9.454  -9.843   9.299  1.00  1.920          H  
ATOM    727 1HG2 THR A  49     -11.423 -11.666  11.529  1.00  1.920          H  
ATOM    728 2HG2 THR A  49     -11.674 -10.380  12.722  1.00  1.920          H  
ATOM    729 3HG2 THR A  49     -12.515 -10.316  11.158  1.00  1.920          H  
ATOM    730  N   ARG A  50      -9.778  -7.871  13.405  1.00  1.200          N  
ATOM    731  CA  ARG A  50      -9.891  -7.558  14.810  1.00  1.290          C  
ATOM    732  C   ARG A  50     -10.579  -6.195  15.048  1.00  1.180          C  
ATOM    733  O   ARG A  50     -11.249  -6.025  16.076  1.00  1.240          O  
ATOM    734  CB  ARG A  50      -8.516  -7.621  15.459  1.00  1.770          C  
ATOM    735  CG  ARG A  50      -7.937  -9.065  15.538  1.00  1.770          C  
ATOM    736  CD  ARG A  50      -6.588  -9.132  16.170  1.00  1.770          C  
ATOM    737  NE  ARG A  50      -5.555  -8.471  15.381  1.00  1.770          N  
ATOM    738  CZ  ARG A  50      -4.319  -8.133  15.848  1.00  1.770          C  
ATOM    739  NH1 ARG A  50      -3.975  -8.410  17.093  1.00  1.770          N  
ATOM    740  NH2 ARG A  50      -3.435  -7.529  15.062  1.00  1.770          N  
ATOM    741  H   ARG A  50      -8.858  -8.048  12.981  1.00  1.440          H  
ATOM    742  HA  ARG A  50     -10.502  -8.321  15.268  1.00  1.550          H  
ATOM    743 1HB  ARG A  50      -7.817  -7.010  14.885  1.00  2.120          H  
ATOM    744 2HB  ARG A  50      -8.564  -7.212  16.463  1.00  2.120          H  
ATOM    745 1HG  ARG A  50      -8.612  -9.686  16.121  1.00  2.120          H  
ATOM    746 2HG  ARG A  50      -7.860  -9.486  14.550  1.00  2.120          H  
ATOM    747 1HD  ARG A  50      -6.618  -8.675  17.129  1.00  2.120          H  
ATOM    748 2HD  ARG A  50      -6.313 -10.178  16.278  1.00  2.120          H  
ATOM    749  HE  ARG A  50      -5.778  -8.258  14.412  1.00  2.120          H  
ATOM    750 1HH1 ARG A  50      -4.610  -8.891  17.710  1.00  2.120          H  
ATOM    751 2HH1 ARG A  50      -3.053  -8.160  17.429  1.00  2.120          H  
ATOM    752 1HH2 ARG A  50      -3.661  -7.311  14.106  1.00  2.120          H  
ATOM    753 2HH2 ARG A  50      -2.521  -7.285  15.421  1.00  2.120          H  
ATOM    754  N   SER A  51     -10.464  -5.232  14.107  1.00  1.120          N  
ATOM    755  CA  SER A  51     -11.128  -3.949  14.314  1.00  1.150          C  
ATOM    756  C   SER A  51     -12.672  -4.066  14.411  1.00  1.080          C  
ATOM    757  O   SER A  51     -13.226  -3.516  15.375  1.00  1.100          O  
ATOM    758  CB  SER A  51     -10.660  -2.906  13.299  1.00  1.600          C  
ATOM    759  OG  SER A  51     -11.388  -1.704  13.444  1.00  1.600          O  
ATOM    760  H   SER A  51      -9.888  -5.375  13.261  1.00  1.340          H  
ATOM    761  HA  SER A  51     -10.790  -3.573  15.280  1.00  1.380          H  
ATOM    762 1HB  SER A  51      -9.611  -2.706  13.502  1.00  1.920          H  
ATOM    763 2HB  SER A  51     -10.689  -3.253  12.292  1.00  1.920          H  
ATOM    764  HG  SER A  51     -12.173  -1.785  12.892  1.00  1.920          H  
ATOM    765  N   PRO A  52     -13.434  -4.648  13.432  1.00  1.120          N  
ATOM    766  CA  PRO A  52     -14.842  -4.938  13.574  1.00  1.210          C  
ATOM    767  C   PRO A  52     -15.158  -5.726  14.827  1.00  1.200          C  
ATOM    768  O   PRO A  52     -16.136  -5.427  15.486  1.00  1.300          O  
ATOM    769  CB  PRO A  52     -15.154  -5.736  12.312  1.00  1.810          C  
ATOM    770  CG  PRO A  52     -14.193  -5.207  11.308  1.00  1.810          C  
ATOM    771  CD  PRO A  52     -12.944  -4.951  12.085  1.00  1.810          C  
ATOM    772  HA  PRO A  52     -15.400  -3.988  13.570  1.00  1.450          H  
ATOM    773 1HB  PRO A  52     -15.010  -6.814  12.506  1.00  2.180          H  
ATOM    774 2HB  PRO A  52     -16.203  -5.596  12.022  1.00  2.180          H  
ATOM    775 1HG  PRO A  52     -14.030  -5.950  10.513  1.00  2.180          H  
ATOM    776 2HG  PRO A  52     -14.586  -4.305  10.823  1.00  2.180          H  
ATOM    777 1HD  PRO A  52     -12.391  -5.827  12.089  1.00  2.180          H  
ATOM    778 2HD  PRO A  52     -12.445  -4.136  11.610  1.00  2.180          H  
ATOM    779  N   LEU A  53     -14.293  -6.662  15.260  1.00  1.190          N  
ATOM    780  CA  LEU A  53     -14.690  -7.378  16.477  1.00  1.320          C  
ATOM    781  C   LEU A  53     -14.898  -6.410  17.634  1.00  1.220          C  
ATOM    782  O   LEU A  53     -15.907  -6.480  18.349  1.00  1.380          O  
ATOM    783  CB  LEU A  53     -13.633  -8.409  16.911  1.00  1.800          C  
ATOM    784  CG  LEU A  53     -13.420  -9.644  15.999  1.00  1.800          C  
ATOM    785  CD1 LEU A  53     -12.227 -10.452  16.539  1.00  1.800          C  
ATOM    786  CD2 LEU A  53     -14.677 -10.505  15.948  1.00  1.800          C  
ATOM    787  H   LEU A  53     -13.466  -6.943  14.716  1.00  1.430          H  
ATOM    788  HA  LEU A  53     -15.632  -7.874  16.299  1.00  1.580          H  
ATOM    789 1HB  LEU A  53     -12.676  -7.899  16.991  1.00  2.160          H  
ATOM    790 2HB  LEU A  53     -13.898  -8.771  17.903  1.00  2.160          H  
ATOM    791  HG  LEU A  53     -13.170  -9.307  14.992  1.00  2.160          H  
ATOM    792 1HD1 LEU A  53     -12.049 -11.311  15.893  1.00  2.160          H  
ATOM    793 2HD1 LEU A  53     -11.341  -9.843  16.571  1.00  2.160          H  
ATOM    794 3HD1 LEU A  53     -12.449 -10.799  17.549  1.00  2.160          H  
ATOM    795 1HD2 LEU A  53     -14.492 -11.363  15.302  1.00  2.160          H  
ATOM    796 2HD2 LEU A  53     -14.926 -10.851  16.952  1.00  2.160          H  
ATOM    797 3HD2 LEU A  53     -15.510  -9.939  15.545  1.00  2.160          H  
ATOM    798  N   ILE A  54     -13.976  -5.462  17.765  1.00  1.030          N  
ATOM    799  CA  ILE A  54     -14.064  -4.483  18.835  1.00  1.000          C  
ATOM    800  C   ILE A  54     -15.271  -3.558  18.640  1.00  0.920          C  
ATOM    801  O   ILE A  54     -15.994  -3.259  19.606  1.00  0.870          O  
ATOM    802  CB  ILE A  54     -12.749  -3.687  18.961  1.00  1.410          C  
ATOM    803  CG1 ILE A  54     -11.546  -4.663  19.333  1.00  1.410          C  
ATOM    804  CG2 ILE A  54     -12.898  -2.575  19.997  1.00  1.410          C  
ATOM    805  CD1 ILE A  54     -11.694  -5.479  20.613  1.00  1.410          C  
ATOM    806  H   ILE A  54     -13.169  -5.482  17.127  1.00  1.240          H  
ATOM    807  HA  ILE A  54     -14.221  -4.998  19.765  1.00  1.200          H  
ATOM    808  HB  ILE A  54     -12.507  -3.245  17.989  1.00  1.690          H  
ATOM    809 1HG1 ILE A  54     -11.397  -5.360  18.513  1.00  1.690          H  
ATOM    810 2HG1 ILE A  54     -10.645  -4.056  19.434  1.00  1.690          H  
ATOM    811 1HG2 ILE A  54     -11.971  -2.012  20.068  1.00  1.690          H  
ATOM    812 2HG2 ILE A  54     -13.689  -1.912  19.690  1.00  1.690          H  
ATOM    813 3HG2 ILE A  54     -13.139  -2.993  20.975  1.00  1.690          H  
ATOM    814 1HD1 ILE A  54     -10.814  -6.067  20.736  1.00  1.690          H  
ATOM    815 2HD1 ILE A  54     -11.808  -4.834  21.460  1.00  1.690          H  
ATOM    816 3HD1 ILE A  54     -12.546  -6.137  20.547  1.00  1.690          H  
ATOM    817  N   GLU A  55     -15.496  -3.102  17.406  1.00  0.980          N  
ATOM    818  CA  GLU A  55     -16.628  -2.221  17.163  1.00  1.020          C  
ATOM    819  C   GLU A  55     -17.943  -2.944  17.450  1.00  1.000          C  
ATOM    820  O   GLU A  55     -18.852  -2.357  18.037  1.00  1.050          O  
ATOM    821  CB  GLU A  55     -16.618  -1.707  15.722  1.00  1.410          C  
ATOM    822  CG  GLU A  55     -17.716  -0.674  15.379  1.00  1.410          C  
ATOM    823  CD  GLU A  55     -17.574   0.634  16.134  1.00  1.410          C  
ATOM    824  OE1 GLU A  55     -16.529   0.865  16.701  1.00  1.410          O  
ATOM    825  OE2 GLU A  55     -18.496   1.415  16.112  1.00  1.410          O  
ATOM    826  H   GLU A  55     -14.853  -3.352  16.644  1.00  1.180          H  
ATOM    827  HA  GLU A  55     -16.551  -1.369  17.838  1.00  1.220          H  
ATOM    828 1HB  GLU A  55     -15.647  -1.262  15.506  1.00  1.690          H  
ATOM    829 2HB  GLU A  55     -16.742  -2.555  15.049  1.00  1.690          H  
ATOM    830 1HG  GLU A  55     -17.673  -0.466  14.313  1.00  1.690          H  
ATOM    831 2HG  GLU A  55     -18.693  -1.106  15.593  1.00  1.690          H  
ATOM    832  N   TYR A  56     -18.044  -4.221  17.086  1.00  0.990          N  
ATOM    833  CA  TYR A  56     -19.271  -4.950  17.329  1.00  1.030          C  
ATOM    834  C   TYR A  56     -19.570  -4.995  18.809  1.00  0.910          C  
ATOM    835  O   TYR A  56     -20.696  -4.731  19.211  1.00  0.970          O  
ATOM    836  CB  TYR A  56     -19.219  -6.383  16.782  1.00  1.430          C  
ATOM    837  CG  TYR A  56     -19.319  -6.501  15.264  1.00  1.430          C  
ATOM    838  CD1 TYR A  56     -18.341  -7.183  14.559  1.00  1.430          C  
ATOM    839  CD2 TYR A  56     -20.383  -5.925  14.580  1.00  1.430          C  
ATOM    840  CE1 TYR A  56     -18.412  -7.290  13.192  1.00  1.430          C  
ATOM    841  CE2 TYR A  56     -20.455  -6.034  13.208  1.00  1.430          C  
ATOM    842  CZ  TYR A  56     -19.474  -6.712  12.515  1.00  1.430          C  
ATOM    843  OH  TYR A  56     -19.554  -6.820  11.145  1.00  1.430          O  
ATOM    844  H   TYR A  56     -17.280  -4.664  16.585  1.00  1.190          H  
ATOM    845  HA  TYR A  56     -20.079  -4.420  16.841  1.00  1.240          H  
ATOM    846 1HB  TYR A  56     -18.279  -6.845  17.095  1.00  1.710          H  
ATOM    847 2HB  TYR A  56     -20.031  -6.966  17.225  1.00  1.710          H  
ATOM    848  HD1 TYR A  56     -17.513  -7.635  15.087  1.00  1.710          H  
ATOM    849  HD2 TYR A  56     -21.163  -5.391  15.120  1.00  1.710          H  
ATOM    850  HE1 TYR A  56     -17.638  -7.828  12.648  1.00  1.710          H  
ATOM    851  HE2 TYR A  56     -21.289  -5.584  12.670  1.00  1.710          H  
ATOM    852  HH  TYR A  56     -20.360  -6.399  10.836  1.00  1.710          H  
ATOM    853  N   TYR A  57     -18.560  -5.213  19.646  1.00  0.870          N  
ATOM    854  CA  TYR A  57     -18.846  -5.263  21.069  1.00  0.900          C  
ATOM    855  C   TYR A  57     -19.517  -3.988  21.588  1.00  0.950          C  
ATOM    856  O   TYR A  57     -20.514  -4.090  22.311  1.00  1.070          O  
ATOM    857  CB  TYR A  57     -17.578  -5.563  21.855  1.00  1.250          C  
ATOM    858  CG  TYR A  57     -17.141  -7.003  21.713  1.00  1.250          C  
ATOM    859  CD1 TYR A  57     -15.937  -7.289  21.152  1.00  1.250          C  
ATOM    860  CD2 TYR A  57     -17.968  -8.037  22.115  1.00  1.250          C  
ATOM    861  CE1 TYR A  57     -15.539  -8.584  20.977  1.00  1.250          C  
ATOM    862  CE2 TYR A  57     -17.563  -9.344  21.957  1.00  1.250          C  
ATOM    863  CZ  TYR A  57     -16.348  -9.613  21.383  1.00  1.250          C  
ATOM    864  OH  TYR A  57     -15.929 -10.911  21.205  1.00  1.250          O  
ATOM    865  H   TYR A  57     -17.636  -5.457  19.266  1.00  1.040          H  
ATOM    866  HA  TYR A  57     -19.550  -6.075  21.235  1.00  1.080          H  
ATOM    867 1HB  TYR A  57     -16.770  -4.922  21.495  1.00  1.500          H  
ATOM    868 2HB  TYR A  57     -17.732  -5.339  22.890  1.00  1.500          H  
ATOM    869  HD1 TYR A  57     -15.297  -6.492  20.833  1.00  1.500          H  
ATOM    870  HD2 TYR A  57     -18.938  -7.824  22.563  1.00  1.500          H  
ATOM    871  HE1 TYR A  57     -14.581  -8.798  20.514  1.00  1.500          H  
ATOM    872  HE2 TYR A  57     -18.212 -10.159  22.280  1.00  1.500          H  
ATOM    873  HH  TYR A  57     -15.076 -10.910  20.757  1.00  1.500          H  
ATOM    874  N   VAL A  58     -19.052  -2.794  21.189  1.00  1.000          N  
ATOM    875  CA  VAL A  58     -19.763  -1.598  21.686  1.00  1.250          C  
ATOM    876  C   VAL A  58     -21.167  -1.507  21.042  1.00  1.410          C  
ATOM    877  O   VAL A  58     -22.136  -1.104  21.690  1.00  1.600          O  
ATOM    878  CB  VAL A  58     -18.955  -0.277  21.535  1.00  1.650          C  
ATOM    879  CG1 VAL A  58     -18.862   0.200  20.085  1.00  1.650          C  
ATOM    880  CG2 VAL A  58     -19.618   0.800  22.436  1.00  1.650          C  
ATOM    881  H   VAL A  58     -18.206  -2.762  20.601  1.00  1.200          H  
ATOM    882  HA  VAL A  58     -19.901  -1.724  22.762  1.00  1.500          H  
ATOM    883  HB  VAL A  58     -17.950  -0.447  21.876  1.00  1.980          H  
ATOM    884 1HG1 VAL A  58     -18.277   1.113  20.037  1.00  1.980          H  
ATOM    885 2HG1 VAL A  58     -18.373  -0.552  19.492  1.00  1.980          H  
ATOM    886 3HG1 VAL A  58     -19.848   0.399  19.676  1.00  1.980          H  
ATOM    887 1HG2 VAL A  58     -19.060   1.726  22.388  1.00  1.980          H  
ATOM    888 2HG2 VAL A  58     -20.641   0.987  22.113  1.00  1.980          H  
ATOM    889 3HG2 VAL A  58     -19.633   0.444  23.473  1.00  1.980          H  
ATOM    890  N   VAL A  59     -21.295  -1.899  19.773  1.00  1.470          N  
ATOM    891  CA  VAL A  59     -22.590  -1.894  19.089  1.00  1.780          C  
ATOM    892  C   VAL A  59     -23.593  -2.789  19.822  1.00  1.790          C  
ATOM    893  O   VAL A  59     -24.753  -2.429  19.998  1.00  2.060          O  
ATOM    894  CB  VAL A  59     -22.451  -2.313  17.616  1.00  2.370          C  
ATOM    895  CG1 VAL A  59     -23.824  -2.524  16.967  1.00  2.370          C  
ATOM    896  CG2 VAL A  59     -21.679  -1.223  16.861  1.00  2.370          C  
ATOM    897  H   VAL A  59     -20.451  -2.190  19.258  1.00  1.760          H  
ATOM    898  HA  VAL A  59     -22.972  -0.869  19.111  1.00  2.140          H  
ATOM    899  HB  VAL A  59     -21.918  -3.248  17.566  1.00  2.840          H  
ATOM    900 1HG1 VAL A  59     -23.688  -2.823  15.931  1.00  2.840          H  
ATOM    901 2HG1 VAL A  59     -24.376  -3.312  17.491  1.00  2.840          H  
ATOM    902 3HG1 VAL A  59     -24.394  -1.597  17.008  1.00  2.840          H  
ATOM    903 1HG2 VAL A  59     -21.554  -1.515  15.820  1.00  2.840          H  
ATOM    904 2HG2 VAL A  59     -22.233  -0.288  16.914  1.00  2.840          H  
ATOM    905 3HG2 VAL A  59     -20.707  -1.074  17.306  1.00  2.840          H  
ATOM    906  N   ASP A  60     -23.114  -3.943  20.279  1.00  1.590          N  
ATOM    907  CA  ASP A  60     -23.878  -4.961  20.991  1.00  1.770          C  
ATOM    908  C   ASP A  60     -23.962  -4.690  22.509  1.00  1.540          C  
ATOM    909  O   ASP A  60     -24.157  -5.613  23.308  1.00  1.840          O  
ATOM    910  CB  ASP A  60     -23.246  -6.338  20.760  1.00  2.410          C  
ATOM    911  CG  ASP A  60     -23.332  -6.830  19.297  1.00  2.410          C  
ATOM    912  OD1 ASP A  60     -24.211  -6.409  18.577  1.00  2.410          O  
ATOM    913  OD2 ASP A  60     -22.509  -7.635  18.921  1.00  2.410          O  
ATOM    914  H   ASP A  60     -22.148  -4.156  20.045  1.00  1.910          H  
ATOM    915  HA  ASP A  60     -24.890  -4.968  20.591  1.00  2.120          H  
ATOM    916 1HB  ASP A  60     -22.192  -6.291  21.050  1.00  2.890          H  
ATOM    917 2HB  ASP A  60     -23.729  -7.072  21.402  1.00  2.890          H  
ATOM    918  N   SER A  61     -23.850  -3.410  22.876  1.00  1.290          N  
ATOM    919  CA  SER A  61     -23.972  -2.837  24.217  1.00  1.300          C  
ATOM    920  C   SER A  61     -22.868  -3.101  25.243  1.00  1.030          C  
ATOM    921  O   SER A  61     -23.104  -2.993  26.457  1.00  1.140          O  
ATOM    922  CB  SER A  61     -25.309  -3.237  24.846  1.00  1.820          C  
ATOM    923  OG  SER A  61     -26.407  -2.789  24.080  1.00  1.820          O  
ATOM    924  H   SER A  61     -23.634  -2.726  22.146  1.00  1.550          H  
ATOM    925  HA  SER A  61     -23.997  -1.753  24.076  1.00  1.560          H  
ATOM    926 1HB  SER A  61     -25.363  -4.313  24.970  1.00  2.180          H  
ATOM    927 2HB  SER A  61     -25.373  -2.802  25.841  1.00  2.180          H  
ATOM    928  HG  SER A  61     -27.189  -3.069  24.557  1.00  2.180          H  
ATOM    929  N   TRP A  62     -21.623  -3.300  24.808  1.00  0.840          N  
ATOM    930  CA  TRP A  62     -20.542  -3.314  25.781  1.00  0.830          C  
ATOM    931  C   TRP A  62     -20.148  -1.864  25.992  1.00  0.850          C  
ATOM    932  O   TRP A  62     -19.150  -1.387  25.462  1.00  1.140          O  
ATOM    933  CB  TRP A  62     -19.320  -4.122  25.352  1.00  1.170          C  
ATOM    934  CG  TRP A  62     -19.505  -5.610  25.364  1.00  1.170          C  
ATOM    935  CD1 TRP A  62     -20.668  -6.324  25.411  1.00  1.170          C  
ATOM    936  CD2 TRP A  62     -18.442  -6.580  25.380  1.00  1.170          C  
ATOM    937  NE1 TRP A  62     -20.390  -7.669  25.449  1.00  1.170          N  
ATOM    938  CE2 TRP A  62     -19.032  -7.838  25.433  1.00  1.170          C  
ATOM    939  CE3 TRP A  62     -17.060  -6.481  25.358  1.00  1.170          C  
ATOM    940  CZ2 TRP A  62     -18.274  -8.994  25.462  1.00  1.170          C  
ATOM    941  CZ3 TRP A  62     -16.313  -7.619  25.385  1.00  1.170          C  
ATOM    942  CH2 TRP A  62     -16.888  -8.847  25.435  1.00  1.170          C  
ATOM    943  H   TRP A  62     -21.394  -3.433  23.819  1.00  1.010          H  
ATOM    944  HA  TRP A  62     -20.905  -3.720  26.724  1.00  1.000          H  
ATOM    945 1HB  TRP A  62     -19.021  -3.817  24.364  1.00  1.400          H  
ATOM    946 2HB  TRP A  62     -18.499  -3.888  26.011  1.00  1.400          H  
ATOM    947  HD1 TRP A  62     -21.672  -5.904  25.421  1.00  1.400          H  
ATOM    948  HE1 TRP A  62     -21.083  -8.405  25.484  1.00  1.400          H  
ATOM    949  HE3 TRP A  62     -16.586  -5.523  25.314  1.00  1.400          H  
ATOM    950  HZ2 TRP A  62     -18.723  -9.984  25.503  1.00  1.400          H  
ATOM    951  HZ3 TRP A  62     -15.259  -7.512  25.365  1.00  1.400          H  
ATOM    952  HH2 TRP A  62     -16.249  -9.729  25.454  1.00  1.400          H  
ATOM    953  N   GLY A  63     -20.984  -1.156  26.729  1.00  0.910          N  
ATOM    954  CA  GLY A  63     -20.812   0.268  26.956  1.00  1.100          C  
ATOM    955  C   GLY A  63     -21.701   1.118  26.054  1.00  1.160          C  
ATOM    956  O   GLY A  63     -22.313   0.641  25.095  1.00  1.380          O  
ATOM    957  H   GLY A  63     -21.799  -1.656  27.092  1.00  1.090          H  
ATOM    958 1HA  GLY A  63     -21.036   0.499  27.997  1.00  1.320          H  
ATOM    959 2HA  GLY A  63     -19.770   0.542  26.795  1.00  1.320          H  
ATOM    960  N   THR A  64     -21.768   2.387  26.410  1.00  1.110          N  
ATOM    961  CA  THR A  64     -22.568   3.419  25.736  1.00  1.350          C  
ATOM    962  C   THR A  64     -21.765   4.686  25.720  1.00  1.270          C  
ATOM    963  O   THR A  64     -20.555   4.607  25.840  1.00  1.110          O  
ATOM    964  CB  THR A  64     -23.951   3.630  26.390  1.00  1.790          C  
ATOM    965  OG1 THR A  64     -24.719   4.513  25.552  1.00  1.790          O  
ATOM    966  CG2 THR A  64     -23.854   4.209  27.821  1.00  1.790          C  
ATOM    967  H   THR A  64     -21.186   2.644  27.215  1.00  1.330          H  
ATOM    968  HA  THR A  64     -22.734   3.117  24.701  1.00  1.620          H  
ATOM    969  HB  THR A  64     -24.457   2.665  26.440  1.00  2.150          H  
ATOM    970  HG1 THR A  64     -24.918   4.060  24.719  1.00  2.150          H  
ATOM    971 1HG2 THR A  64     -24.858   4.316  28.228  1.00  2.150          H  
ATOM    972 2HG2 THR A  64     -23.282   3.524  28.449  1.00  2.150          H  
ATOM    973 3HG2 THR A  64     -23.379   5.177  27.825  1.00  2.150          H  
ATOM    974  N   TYR A  65     -22.375   5.839  25.492  1.00  1.590          N  
ATOM    975  CA  TYR A  65     -21.567   7.068  25.444  1.00  1.660          C  
ATOM    976  C   TYR A  65     -22.055   8.152  26.402  1.00  1.810          C  
ATOM    977  O   TYR A  65     -23.258   8.444  26.473  1.00  1.950          O  
ATOM    978  CB  TYR A  65     -21.527   7.614  24.022  1.00  2.300          C  
ATOM    979  CG  TYR A  65     -20.851   6.684  23.036  1.00  2.300          C  
ATOM    980  CD1 TYR A  65     -21.582   5.676  22.415  1.00  2.300          C  
ATOM    981  CD2 TYR A  65     -19.511   6.845  22.743  1.00  2.300          C  
ATOM    982  CE1 TYR A  65     -20.974   4.838  21.510  1.00  2.300          C  
ATOM    983  CE2 TYR A  65     -18.908   6.010  21.830  1.00  2.300          C  
ATOM    984  CZ  TYR A  65     -19.637   5.011  21.214  1.00  2.300          C  
ATOM    985  OH  TYR A  65     -19.039   4.186  20.297  1.00  2.300          O  
ATOM    986  H   TYR A  65     -23.387   5.837  25.385  1.00  1.910          H  
ATOM    987  HA  TYR A  65     -20.548   6.828  25.743  1.00  1.990          H  
ATOM    988 1HB  TYR A  65     -22.541   7.807  23.673  1.00  2.760          H  
ATOM    989 2HB  TYR A  65     -20.990   8.564  24.017  1.00  2.760          H  
ATOM    990  HD1 TYR A  65     -22.638   5.549  22.645  1.00  2.760          H  
ATOM    991  HD2 TYR A  65     -18.934   7.633  23.227  1.00  2.760          H  
ATOM    992  HE1 TYR A  65     -21.547   4.050  21.024  1.00  2.760          H  
ATOM    993  HE2 TYR A  65     -17.854   6.138  21.591  1.00  2.760          H  
ATOM    994  HH  TYR A  65     -19.701   3.587  19.933  1.00  2.760          H  
ATOM    995  N   ARG A  66     -21.097   8.771  27.106  1.00  1.890          N  
ATOM    996  CA  ARG A  66     -21.389   9.840  28.069  1.00  2.190          C  
ATOM    997  C   ARG A  66     -20.331  10.964  28.104  1.00  2.220          C  
ATOM    998  O   ARG A  66     -19.147  10.719  27.860  1.00  2.080          O  
ATOM    999  CB  ARG A  66     -21.528   9.293  29.493  1.00  2.950          C  
ATOM   1000  CG  ARG A  66     -22.724   8.354  29.778  1.00  2.950          C  
ATOM   1001  CD  ARG A  66     -24.028   9.078  29.776  1.00  2.950          C  
ATOM   1002  NE  ARG A  66     -25.135   8.210  30.164  1.00  2.950          N  
ATOM   1003  CZ  ARG A  66     -25.838   7.398  29.337  1.00  2.950          C  
ATOM   1004  NH1 ARG A  66     -25.562   7.313  28.046  1.00  2.950          N  
ATOM   1005  NH2 ARG A  66     -26.829   6.673  29.839  1.00  2.950          N  
ATOM   1006  H   ARG A  66     -20.127   8.466  26.944  1.00  2.270          H  
ATOM   1007  HA  ARG A  66     -22.345  10.237  27.780  1.00  2.630          H  
ATOM   1008 1HB  ARG A  66     -20.619   8.758  29.755  1.00  3.540          H  
ATOM   1009 2HB  ARG A  66     -21.606  10.125  30.190  1.00  3.540          H  
ATOM   1010 1HG  ARG A  66     -22.782   7.576  29.031  1.00  3.540          H  
ATOM   1011 2HG  ARG A  66     -22.593   7.900  30.758  1.00  3.540          H  
ATOM   1012 1HD  ARG A  66     -23.977   9.899  30.490  1.00  3.540          H  
ATOM   1013 2HD  ARG A  66     -24.241   9.479  28.791  1.00  3.540          H  
ATOM   1014  HE  ARG A  66     -25.405   8.224  31.138  1.00  3.540          H  
ATOM   1015 1HH1 ARG A  66     -24.792   7.854  27.613  1.00  3.540          H  
ATOM   1016 2HH1 ARG A  66     -26.117   6.705  27.459  1.00  3.540          H  
ATOM   1017 1HH2 ARG A  66     -27.051   6.730  30.824  1.00  3.540          H  
ATOM   1018 2HH2 ARG A  66     -27.364   6.062  29.238  1.00  3.540          H  
ATOM   1019  N   PRO A  67     -20.723  12.224  28.382  1.00  2.470          N  
ATOM   1020  CA  PRO A  67     -19.824  13.356  28.555  1.00  2.510          C  
ATOM   1021  C   PRO A  67     -18.787  13.084  29.633  1.00  2.360          C  
ATOM   1022  O   PRO A  67     -19.105  12.548  30.696  1.00  2.460          O  
ATOM   1023  CB  PRO A  67     -20.786  14.472  28.986  1.00  3.760          C  
ATOM   1024  CG  PRO A  67     -22.110  14.096  28.376  1.00  3.760          C  
ATOM   1025  CD  PRO A  67     -22.165  12.589  28.462  1.00  3.760          C  
ATOM   1026  HA  PRO A  67     -19.344  13.614  27.612  1.00  3.010          H  
ATOM   1027 1HB  PRO A  67     -20.832  14.524  30.080  1.00  4.520          H  
ATOM   1028 2HB  PRO A  67     -20.407  15.447  28.629  1.00  4.520          H  
ATOM   1029 1HG  PRO A  67     -22.931  14.582  28.928  1.00  4.520          H  
ATOM   1030 2HG  PRO A  67     -22.168  14.466  27.340  1.00  4.520          H  
ATOM   1031 1HD  PRO A  67     -22.611  12.255  29.410  1.00  4.520          H  
ATOM   1032 2HD  PRO A  67     -22.733  12.267  27.580  1.00  4.520          H  
ATOM   1033  N   THR A  68     -17.554  13.502  29.377  1.00  2.210          N  
ATOM   1034  CA  THR A  68     -16.482  13.328  30.363  1.00  2.120          C  
ATOM   1035  C   THR A  68     -15.646  14.564  30.502  1.00  2.110          C  
ATOM   1036  O   THR A  68     -15.913  15.565  29.839  1.00  2.190          O  
ATOM   1037  CB  THR A  68     -15.533  12.177  30.047  1.00  3.000          C  
ATOM   1038  OG1 THR A  68     -14.710  11.956  31.204  1.00  3.000          O  
ATOM   1039  CG2 THR A  68     -14.638  12.513  28.823  1.00  3.000          C  
ATOM   1040  H   THR A  68     -17.366  13.938  28.469  1.00  2.650          H  
ATOM   1041  HA  THR A  68     -16.936  13.128  31.334  1.00  2.540          H  
ATOM   1042  HB  THR A  68     -16.116  11.289  29.859  1.00  3.600          H  
ATOM   1043  HG1 THR A  68     -14.211  11.136  31.084  1.00  3.600          H  
ATOM   1044 1HG2 THR A  68     -13.976  11.681  28.638  1.00  3.600          H  
ATOM   1045 2HG2 THR A  68     -15.276  12.681  27.955  1.00  3.600          H  
ATOM   1046 3HG2 THR A  68     -14.031  13.402  28.989  1.00  3.600          H  
ATOM   1047  N   GLY A  69     -14.651  14.492  31.376  1.00  2.080          N  
ATOM   1048  CA  GLY A  69     -13.706  15.586  31.540  1.00  2.000          C  
ATOM   1049  C   GLY A  69     -14.407  16.866  31.921  1.00  2.310          C  
ATOM   1050  O   GLY A  69     -15.088  16.936  32.946  1.00  2.690          O  
ATOM   1051  H   GLY A  69     -14.521  13.606  31.858  1.00  2.500          H  
ATOM   1052 1HA  GLY A  69     -12.981  15.321  32.304  1.00  2.400          H  
ATOM   1053 2HA  GLY A  69     -13.149  15.733  30.619  1.00  2.400          H  
ATOM   1054  N   THR A  70     -14.210  17.895  31.090  1.00  2.220          N  
ATOM   1055  CA  THR A  70     -14.790  19.218  31.309  1.00  2.570          C  
ATOM   1056  C   THR A  70     -16.153  19.349  30.615  1.00  2.890          C  
ATOM   1057  O   THR A  70     -16.764  20.423  30.611  1.00  3.240          O  
ATOM   1058  CB  THR A  70     -13.825  20.339  30.858  1.00  3.460          C  
ATOM   1059  OG1 THR A  70     -13.551  20.240  29.451  1.00  3.460          O  
ATOM   1060  CG2 THR A  70     -12.506  20.253  31.627  1.00  3.460          C  
ATOM   1061  H   THR A  70     -13.600  17.755  30.265  1.00  2.660          H  
ATOM   1062  HA  THR A  70     -14.957  19.341  32.379  1.00  3.080          H  
ATOM   1063  HB  THR A  70     -14.289  21.303  31.057  1.00  4.150          H  
ATOM   1064  HG1 THR A  70     -13.120  19.378  29.257  1.00  4.150          H  
ATOM   1065 1HG2 THR A  70     -11.845  21.055  31.307  1.00  4.150          H  
ATOM   1066 2HG2 THR A  70     -12.700  20.344  32.693  1.00  4.150          H  
ATOM   1067 3HG2 THR A  70     -12.033  19.291  31.424  1.00  4.150          H  
ATOM   1068  N   TYR A  71     -16.614  18.225  30.054  1.00  2.850          N  
ATOM   1069  CA  TYR A  71     -17.885  18.009  29.365  1.00  3.280          C  
ATOM   1070  C   TYR A  71     -18.067  18.764  28.055  1.00  3.220          C  
ATOM   1071  O   TYR A  71     -19.152  19.254  27.739  1.00  3.720          O  
ATOM   1072  CB  TYR A  71     -19.029  18.298  30.326  1.00  4.420          C  
ATOM   1073  CG  TYR A  71     -18.861  17.547  31.632  1.00  4.420          C  
ATOM   1074  CD1 TYR A  71     -18.714  18.248  32.808  1.00  4.420          C  
ATOM   1075  CD2 TYR A  71     -18.808  16.169  31.645  1.00  4.420          C  
ATOM   1076  CE1 TYR A  71     -18.543  17.573  33.989  1.00  4.420          C  
ATOM   1077  CE2 TYR A  71     -18.633  15.488  32.821  1.00  4.420          C  
ATOM   1078  CZ  TYR A  71     -18.507  16.190  33.995  1.00  4.420          C  
ATOM   1079  OH  TYR A  71     -18.340  15.532  35.190  1.00  4.420          O  
ATOM   1080  H   TYR A  71     -16.022  17.395  30.112  1.00  3.420          H  
ATOM   1081  HA  TYR A  71     -17.933  16.949  29.113  1.00  3.940          H  
ATOM   1082 1HB  TYR A  71     -19.085  19.364  30.538  1.00  5.300          H  
ATOM   1083 2HB  TYR A  71     -19.973  17.997  29.875  1.00  5.300          H  
ATOM   1084  HD1 TYR A  71     -18.738  19.338  32.797  1.00  5.300          H  
ATOM   1085  HD2 TYR A  71     -18.902  15.627  30.729  1.00  5.300          H  
ATOM   1086  HE1 TYR A  71     -18.434  18.127  34.917  1.00  5.300          H  
ATOM   1087  HE2 TYR A  71     -18.595  14.397  32.822  1.00  5.300          H  
ATOM   1088  HH  TYR A  71     -18.342  16.176  35.904  1.00  5.300          H  
ATOM   1089  N   LYS A  72     -16.999  18.795  27.266  1.00  2.950          N  
ATOM   1090  CA  LYS A  72     -16.974  19.401  25.941  1.00  3.390          C  
ATOM   1091  C   LYS A  72     -17.025  18.331  24.837  1.00  3.330          C  
ATOM   1092  O   LYS A  72     -16.805  18.622  23.660  1.00  3.650          O  
ATOM   1093  CB  LYS A  72     -15.732  20.271  25.814  1.00  4.570          C  
ATOM   1094  CG  LYS A  72     -15.735  21.438  26.791  1.00  4.570          C  
ATOM   1095  CD  LYS A  72     -14.489  22.280  26.675  1.00  4.570          C  
ATOM   1096  CE  LYS A  72     -14.513  23.421  27.677  1.00  4.570          C  
ATOM   1097  NZ  LYS A  72     -13.260  24.217  27.636  1.00  4.570          N  
ATOM   1098  H   LYS A  72     -16.147  18.384  27.625  1.00  3.540          H  
ATOM   1099  HA  LYS A  72     -17.855  20.034  25.833  1.00  4.070          H  
ATOM   1100 1HB  LYS A  72     -14.841  19.671  26.001  1.00  5.480          H  
ATOM   1101 2HB  LYS A  72     -15.661  20.669  24.802  1.00  5.480          H  
ATOM   1102 1HG  LYS A  72     -16.611  22.059  26.606  1.00  5.480          H  
ATOM   1103 2HG  LYS A  72     -15.801  21.052  27.814  1.00  5.480          H  
ATOM   1104 1HD  LYS A  72     -13.614  21.657  26.871  1.00  5.480          H  
ATOM   1105 2HD  LYS A  72     -14.413  22.685  25.667  1.00  5.480          H  
ATOM   1106 1HE  LYS A  72     -15.356  24.073  27.455  1.00  5.480          H  
ATOM   1107 2HE  LYS A  72     -14.639  23.010  28.682  1.00  5.480          H  
ATOM   1108 1HZ  LYS A  72     -13.311  24.963  28.315  1.00  5.480          H  
ATOM   1109 2HZ  LYS A  72     -12.480  23.613  27.857  1.00  5.480          H  
ATOM   1110 3HZ  LYS A  72     -13.136  24.609  26.715  1.00  5.480          H  
ATOM   1111  N   GLY A  73     -17.295  17.089  25.239  1.00  3.100          N  
ATOM   1112  CA  GLY A  73     -17.373  15.935  24.351  1.00  3.110          C  
ATOM   1113  C   GLY A  73     -17.590  14.659  25.162  1.00  2.980          C  
ATOM   1114  O   GLY A  73     -17.509  14.682  26.401  1.00  2.990          O  
ATOM   1115  H   GLY A  73     -17.469  16.947  26.220  1.00  3.720          H  
ATOM   1116 1HA  GLY A  73     -18.193  16.068  23.646  1.00  3.730          H  
ATOM   1117 2HA  GLY A  73     -16.455  15.854  23.770  1.00  3.730          H  
ATOM   1118  N   THR A  74     -17.831  13.550  24.455  1.00  3.020          N  
ATOM   1119  CA  THR A  74     -18.109  12.269  25.091  1.00  2.990          C  
ATOM   1120  C   THR A  74     -17.090  11.196  24.797  1.00  3.110          C  
ATOM   1121  O   THR A  74     -16.353  11.248  23.808  1.00  3.600          O  
ATOM   1122  CB  THR A  74     -19.459  11.714  24.590  1.00  4.200          C  
ATOM   1123  OG1 THR A  74     -19.361  11.451  23.182  1.00  4.200          O  
ATOM   1124  CG2 THR A  74     -20.576  12.717  24.811  1.00  4.200          C  
ATOM   1125  H   THR A  74     -17.861  13.598  23.445  1.00  3.620          H  
ATOM   1126  HA  THR A  74     -18.136  12.402  26.167  1.00  3.590          H  
ATOM   1127  HB  THR A  74     -19.690  10.786  25.118  1.00  5.040          H  
ATOM   1128  HG1 THR A  74     -18.734  10.732  23.024  1.00  5.040          H  
ATOM   1129 1HG2 THR A  74     -21.511  12.298  24.444  1.00  5.040          H  
ATOM   1130 2HG2 THR A  74     -20.674  12.937  25.841  1.00  5.040          H  
ATOM   1131 3HG2 THR A  74     -20.359  13.636  24.275  1.00  5.040          H  
ATOM   1132  N   VAL A  75     -17.099  10.197  25.663  1.00  2.860          N  
ATOM   1133  CA  VAL A  75     -16.306   8.981  25.547  1.00  3.160          C  
ATOM   1134  C   VAL A  75     -17.177   7.776  25.813  1.00  2.590          C  
ATOM   1135  O   VAL A  75     -18.301   7.907  26.312  1.00  2.070          O  
ATOM   1136  CB  VAL A  75     -15.114   8.985  26.517  1.00  4.300          C  
ATOM   1137  CG1 VAL A  75     -14.174  10.140  26.196  1.00  4.300          C  
ATOM   1138  CG2 VAL A  75     -15.653   9.100  27.937  1.00  4.300          C  
ATOM   1139  H   VAL A  75     -17.739  10.294  26.460  1.00  3.430          H  
ATOM   1140  HA  VAL A  75     -15.921   8.910  24.528  1.00  3.790          H  
ATOM   1141  HB  VAL A  75     -14.552   8.060  26.412  1.00  5.160          H  
ATOM   1142 1HG1 VAL A  75     -13.336  10.122  26.886  1.00  5.160          H  
ATOM   1143 2HG1 VAL A  75     -13.805  10.035  25.175  1.00  5.160          H  
ATOM   1144 3HG1 VAL A  75     -14.696  11.078  26.287  1.00  5.160          H  
ATOM   1145 1HG2 VAL A  75     -14.829   9.104  28.645  1.00  5.160          H  
ATOM   1146 2HG2 VAL A  75     -16.217  10.019  28.023  1.00  5.160          H  
ATOM   1147 3HG2 VAL A  75     -16.309   8.258  28.164  1.00  5.160          H  
ATOM   1148  N   LYS A  76     -16.673   6.596  25.502  1.00  2.960          N  
ATOM   1149  CA  LYS A  76     -17.431   5.420  25.861  1.00  2.670          C  
ATOM   1150  C   LYS A  76     -17.606   5.372  27.381  1.00  2.180          C  
ATOM   1151  O   LYS A  76     -16.648   5.553  28.139  1.00  2.690          O  
ATOM   1152  CB  LYS A  76     -16.758   4.152  25.339  1.00  3.850          C  
ATOM   1153  CG  LYS A  76     -16.770   4.054  23.828  1.00  3.850          C  
ATOM   1154  CD  LYS A  76     -16.153   2.776  23.324  1.00  3.850          C  
ATOM   1155  CE  LYS A  76     -16.191   2.701  21.793  1.00  3.850          C  
ATOM   1156  NZ  LYS A  76     -15.155   3.581  21.141  1.00  3.850          N  
ATOM   1157  H   LYS A  76     -15.766   6.521  25.068  1.00  3.550          H  
ATOM   1158  HA  LYS A  76     -18.412   5.496  25.403  1.00  3.200          H  
ATOM   1159 1HB  LYS A  76     -15.727   4.106  25.687  1.00  4.620          H  
ATOM   1160 2HB  LYS A  76     -17.282   3.278  25.737  1.00  4.620          H  
ATOM   1161 1HG  LYS A  76     -17.809   4.067  23.510  1.00  4.620          H  
ATOM   1162 2HG  LYS A  76     -16.265   4.912  23.400  1.00  4.620          H  
ATOM   1163 1HD  LYS A  76     -15.119   2.730  23.655  1.00  4.620          H  
ATOM   1164 2HD  LYS A  76     -16.690   1.914  23.731  1.00  4.620          H  
ATOM   1165 1HE  LYS A  76     -16.037   1.681  21.480  1.00  4.620          H  
ATOM   1166 2HE  LYS A  76     -17.166   3.015  21.462  1.00  4.620          H  
ATOM   1167 1HZ  LYS A  76     -15.236   3.493  20.133  1.00  4.620          H  
ATOM   1168 2HZ  LYS A  76     -15.291   4.544  21.403  1.00  4.620          H  
ATOM   1169 3HZ  LYS A  76     -14.231   3.283  21.429  1.00  4.620          H  
ATOM   1170  N   SER A  77     -18.830   5.127  27.800  1.00  1.690          N  
ATOM   1171  CA  SER A  77     -19.246   5.008  29.181  1.00  1.790          C  
ATOM   1172  C   SER A  77     -19.149   3.569  29.622  1.00  2.020          C  
ATOM   1173  O   SER A  77     -19.608   2.657  28.920  1.00  2.370          O  
ATOM   1174  CB  SER A  77     -20.648   5.481  29.353  1.00  2.470          C  
ATOM   1175  OG  SER A  77     -21.082   5.284  30.667  1.00  2.470          O  
ATOM   1176  H   SER A  77     -19.520   5.022  27.085  1.00  2.030          H  
ATOM   1177  HA  SER A  77     -18.584   5.614  29.802  1.00  2.150          H  
ATOM   1178 1HB  SER A  77     -20.696   6.513  29.085  1.00  2.960          H  
ATOM   1179 2HB  SER A  77     -21.273   4.943  28.678  1.00  2.960          H  
ATOM   1180  HG  SER A  77     -22.009   5.530  30.683  1.00  2.960          H  
ATOM   1181  N   ASP A  78     -18.582   3.380  30.807  1.00  2.240          N  
ATOM   1182  CA  ASP A  78     -18.309   2.085  31.431  1.00  2.680          C  
ATOM   1183  C   ASP A  78     -19.532   1.181  31.697  1.00  2.430          C  
ATOM   1184  O   ASP A  78     -20.376   1.530  32.525  1.00  2.910          O  
ATOM   1185  CB  ASP A  78     -17.597   2.355  32.777  1.00  3.580          C  
ATOM   1186  CG  ASP A  78     -17.151   1.103  33.580  1.00  3.580          C  
ATOM   1187  OD1 ASP A  78     -17.802   0.073  33.509  1.00  3.580          O  
ATOM   1188  OD2 ASP A  78     -16.162   1.194  34.242  1.00  3.580          O  
ATOM   1189  H   ASP A  78     -18.286   4.209  31.301  1.00  2.690          H  
ATOM   1190  HA  ASP A  78     -17.598   1.589  30.788  1.00  3.220          H  
ATOM   1191 1HB  ASP A  78     -16.713   2.965  32.590  1.00  4.290          H  
ATOM   1192 2HB  ASP A  78     -18.259   2.943  33.413  1.00  4.290          H  
ATOM   1193  N   GLY A  79     -19.650   0.017  30.999  1.00  2.080          N  
ATOM   1194  CA  GLY A  79     -18.807  -0.417  29.867  1.00  1.660          C  
ATOM   1195  C   GLY A  79     -17.411  -0.974  30.165  1.00  1.380          C  
ATOM   1196  O   GLY A  79     -16.662  -1.236  29.230  1.00  1.590          O  
ATOM   1197  H   GLY A  79     -20.426  -0.577  31.244  1.00  2.500          H  
ATOM   1198 1HA  GLY A  79     -19.360  -1.180  29.320  1.00  1.990          H  
ATOM   1199 2HA  GLY A  79     -18.706   0.410  29.168  1.00  1.990          H  
ATOM   1200  N   GLY A  80     -17.069  -1.228  31.425  1.00  1.210          N  
ATOM   1201  CA  GLY A  80     -15.726  -1.680  31.793  1.00  1.340          C  
ATOM   1202  C   GLY A  80     -15.274  -2.886  30.998  1.00  1.110          C  
ATOM   1203  O   GLY A  80     -14.117  -2.957  30.580  1.00  1.230          O  
ATOM   1204  H   GLY A  80     -17.715  -1.007  32.184  1.00  1.450          H  
ATOM   1205 1HA  GLY A  80     -15.022  -0.859  31.653  1.00  1.610          H  
ATOM   1206 2HA  GLY A  80     -15.718  -1.914  32.858  1.00  1.610          H  
ATOM   1207  N   THR A  81     -16.197  -3.784  30.665  1.00  1.100          N  
ATOM   1208  CA  THR A  81     -15.828  -4.964  29.901  1.00  1.230          C  
ATOM   1209  C   THR A  81     -15.229  -4.583  28.543  1.00  0.970          C  
ATOM   1210  O   THR A  81     -14.317  -5.246  28.046  1.00  1.030          O  
ATOM   1211  CB  THR A  81     -17.054  -5.896  29.715  1.00  1.670          C  
ATOM   1212  OG1 THR A  81     -16.626  -7.123  29.127  1.00  1.670          O  
ATOM   1213  CG2 THR A  81     -18.130  -5.254  28.809  1.00  1.670          C  
ATOM   1214  H   THR A  81     -17.141  -3.674  31.011  1.00  1.320          H  
ATOM   1215  HA  THR A  81     -15.070  -5.511  30.462  1.00  1.480          H  
ATOM   1216  HB  THR A  81     -17.488  -6.100  30.694  1.00  2.000          H  
ATOM   1217  HG1 THR A  81     -17.338  -7.767  29.167  1.00  2.000          H  
ATOM   1218 1HG2 THR A  81     -18.971  -5.940  28.714  1.00  2.000          H  
ATOM   1219 2HG2 THR A  81     -18.473  -4.316  29.242  1.00  2.000          H  
ATOM   1220 3HG2 THR A  81     -17.729  -5.072  27.839  1.00  2.000          H  
ATOM   1221  N   TYR A  82     -15.698  -3.484  27.936  1.00  0.960          N  
ATOM   1222  CA  TYR A  82     -15.215  -3.064  26.633  1.00  1.120          C  
ATOM   1223  C   TYR A  82     -13.737  -2.782  26.640  1.00  0.960          C  
ATOM   1224  O   TYR A  82     -12.997  -3.311  25.802  1.00  0.960          O  
ATOM   1225  CB  TYR A  82     -15.941  -1.824  26.145  1.00  1.500          C  
ATOM   1226  CG  TYR A  82     -15.426  -1.321  24.825  1.00  1.500          C  
ATOM   1227  CD1 TYR A  82     -15.886  -1.855  23.627  1.00  1.500          C  
ATOM   1228  CD2 TYR A  82     -14.458  -0.330  24.817  1.00  1.500          C  
ATOM   1229  CE1 TYR A  82     -15.373  -1.377  22.441  1.00  1.500          C  
ATOM   1230  CE2 TYR A  82     -13.951   0.127  23.645  1.00  1.500          C  
ATOM   1231  CZ  TYR A  82     -14.399  -0.379  22.461  1.00  1.500          C  
ATOM   1232  OH  TYR A  82     -13.889   0.117  21.285  1.00  1.500          O  
ATOM   1233  H   TYR A  82     -16.399  -2.900  28.387  1.00  1.150          H  
ATOM   1234  HA  TYR A  82     -15.382  -3.867  25.927  1.00  1.340          H  
ATOM   1235 1HB  TYR A  82     -16.976  -2.047  26.046  1.00  1.800          H  
ATOM   1236 2HB  TYR A  82     -15.841  -1.024  26.875  1.00  1.800          H  
ATOM   1237  HD1 TYR A  82     -16.648  -2.637  23.624  1.00  1.800          H  
ATOM   1238  HD2 TYR A  82     -14.095   0.087  25.755  1.00  1.800          H  
ATOM   1239  HE1 TYR A  82     -15.729  -1.776  21.499  1.00  1.800          H  
ATOM   1240  HE2 TYR A  82     -13.189   0.907  23.658  1.00  1.800          H  
ATOM   1241  HH  TYR A  82     -14.301  -0.336  20.545  1.00  1.800          H  
ATOM   1242  N   ASP A  83     -13.300  -1.977  27.612  1.00  1.110          N  
ATOM   1243  CA  ASP A  83     -11.922  -1.542  27.676  1.00  1.450          C  
ATOM   1244  C   ASP A  83     -11.056  -2.624  28.266  1.00  1.390          C  
ATOM   1245  O   ASP A  83      -9.898  -2.772  27.878  1.00  1.570          O  
ATOM   1246  CB  ASP A  83     -11.793  -0.297  28.550  1.00  1.890          C  
ATOM   1247  CG  ASP A  83     -12.474   0.922  27.976  1.00  1.890          C  
ATOM   1248  OD1 ASP A  83     -12.176   1.313  26.870  1.00  1.890          O  
ATOM   1249  OD2 ASP A  83     -13.303   1.462  28.657  1.00  1.890          O  
ATOM   1250  H   ASP A  83     -13.980  -1.608  28.275  1.00  1.330          H  
ATOM   1251  HA  ASP A  83     -11.576  -1.316  26.668  1.00  1.740          H  
ATOM   1252 1HB  ASP A  83     -12.232  -0.507  29.530  1.00  2.270          H  
ATOM   1253 2HB  ASP A  83     -10.738  -0.071  28.708  1.00  2.270          H  
ATOM   1254  N   ILE A  84     -11.601  -3.426  29.181  1.00  1.350          N  
ATOM   1255  CA  ILE A  84     -10.764  -4.466  29.749  1.00  1.670          C  
ATOM   1256  C   ILE A  84     -10.427  -5.458  28.648  1.00  1.550          C  
ATOM   1257  O   ILE A  84      -9.247  -5.751  28.435  1.00  1.850          O  
ATOM   1258  CB  ILE A  84     -11.478  -5.187  30.914  1.00  2.210          C  
ATOM   1259  CG1 ILE A  84     -11.624  -4.198  32.109  1.00  2.210          C  
ATOM   1260  CG2 ILE A  84     -10.666  -6.453  31.322  1.00  2.210          C  
ATOM   1261  CD1 ILE A  84     -12.587  -4.655  33.185  1.00  2.210          C  
ATOM   1262  H   ILE A  84     -12.565  -3.290  29.499  1.00  1.620          H  
ATOM   1263  HA  ILE A  84      -9.847  -4.026  30.119  1.00  2.000          H  
ATOM   1264  HB  ILE A  84     -12.481  -5.477  30.605  1.00  2.650          H  
ATOM   1265 1HG1 ILE A  84     -10.646  -4.054  32.563  1.00  2.650          H  
ATOM   1266 2HG1 ILE A  84     -11.964  -3.240  31.729  1.00  2.650          H  
ATOM   1267 1HG2 ILE A  84     -11.160  -6.967  32.138  1.00  2.650          H  
ATOM   1268 2HG2 ILE A  84     -10.586  -7.142  30.483  1.00  2.650          H  
ATOM   1269 3HG2 ILE A  84      -9.662  -6.157  31.635  1.00  2.650          H  
ATOM   1270 1HD1 ILE A  84     -12.628  -3.905  33.972  1.00  2.650          H  
ATOM   1271 2HD1 ILE A  84     -13.580  -4.778  32.751  1.00  2.650          H  
ATOM   1272 3HD1 ILE A  84     -12.262  -5.595  33.612  1.00  2.650          H  
ATOM   1273  N   TYR A  85     -11.445  -5.934  27.927  1.00  1.260          N  
ATOM   1274  CA  TYR A  85     -11.285  -6.879  26.834  1.00  1.360          C  
ATOM   1275  C   TYR A  85     -10.398  -6.323  25.728  1.00  1.230          C  
ATOM   1276  O   TYR A  85      -9.386  -6.927  25.351  1.00  1.520          O  
ATOM   1277  CB  TYR A  85     -12.666  -7.203  26.269  1.00  1.860          C  
ATOM   1278  CG  TYR A  85     -12.696  -8.129  25.094  1.00  1.860          C  
ATOM   1279  CD1 TYR A  85     -12.662  -9.489  25.293  1.00  1.860          C  
ATOM   1280  CD2 TYR A  85     -12.764  -7.616  23.818  1.00  1.860          C  
ATOM   1281  CE1 TYR A  85     -12.686 -10.338  24.218  1.00  1.860          C  
ATOM   1282  CE2 TYR A  85     -12.784  -8.458  22.759  1.00  1.860          C  
ATOM   1283  CZ  TYR A  85     -12.742  -9.817  22.947  1.00  1.860          C  
ATOM   1284  OH  TYR A  85     -12.731 -10.665  21.863  1.00  1.860          O  
ATOM   1285  H   TYR A  85     -12.398  -5.641  28.165  1.00  1.510          H  
ATOM   1286  HA  TYR A  85     -10.820  -7.784  27.223  1.00  1.630          H  
ATOM   1287 1HB  TYR A  85     -13.281  -7.638  27.061  1.00  2.240          H  
ATOM   1288 2HB  TYR A  85     -13.153  -6.272  25.973  1.00  2.240          H  
ATOM   1289  HD1 TYR A  85     -12.612  -9.891  26.303  1.00  2.240          H  
ATOM   1290  HD2 TYR A  85     -12.792  -6.537  23.656  1.00  2.240          H  
ATOM   1291  HE1 TYR A  85     -12.652 -11.416  24.371  1.00  2.240          H  
ATOM   1292  HE2 TYR A  85     -12.822  -8.057  21.756  1.00  2.240          H  
ATOM   1293  HH  TYR A  85     -12.740 -11.580  22.174  1.00  2.240          H  
ATOM   1294  N   THR A  86     -10.750  -5.134  25.243  1.00  0.930          N  
ATOM   1295  CA  THR A  86     -10.054  -4.500  24.147  1.00  0.930          C  
ATOM   1296  C   THR A  86      -8.598  -4.241  24.447  1.00  0.880          C  
ATOM   1297  O   THR A  86      -7.731  -4.505  23.606  1.00  0.880          O  
ATOM   1298  CB  THR A  86     -10.710  -3.144  23.784  1.00  1.300          C  
ATOM   1299  OG1 THR A  86     -12.059  -3.353  23.377  1.00  1.300          O  
ATOM   1300  CG2 THR A  86      -9.955  -2.469  22.642  1.00  1.300          C  
ATOM   1301  H   THR A  86     -11.582  -4.662  25.595  1.00  1.120          H  
ATOM   1302  HA  THR A  86     -10.111  -5.161  23.284  1.00  1.120          H  
ATOM   1303  HB  THR A  86     -10.703  -2.492  24.654  1.00  1.560          H  
ATOM   1304  HG1 THR A  86     -12.596  -3.525  24.173  1.00  1.560          H  
ATOM   1305 1HG2 THR A  86     -10.444  -1.526  22.405  1.00  1.560          H  
ATOM   1306 2HG2 THR A  86      -8.929  -2.275  22.928  1.00  1.560          H  
ATOM   1307 3HG2 THR A  86      -9.967  -3.113  21.767  1.00  1.560          H  
ATOM   1308  N   THR A  87      -8.292  -3.711  25.624  1.00  0.940          N  
ATOM   1309  CA  THR A  87      -6.913  -3.370  25.825  1.00  1.010          C  
ATOM   1310  C   THR A  87      -6.080  -4.464  26.471  1.00  1.030          C  
ATOM   1311  O   THR A  87      -4.863  -4.463  26.290  1.00  1.120          O  
ATOM   1312  CB  THR A  87      -6.805  -2.062  26.593  1.00  1.390          C  
ATOM   1313  OG1 THR A  87      -7.324  -2.196  27.923  1.00  1.390          O  
ATOM   1314  CG2 THR A  87      -7.604  -0.995  25.866  1.00  1.390          C  
ATOM   1315  H   THR A  87      -8.993  -3.498  26.336  1.00  1.130          H  
ATOM   1316  HA  THR A  87      -6.476  -3.180  24.854  1.00  1.210          H  
ATOM   1317  HB  THR A  87      -5.769  -1.775  26.627  1.00  1.660          H  
ATOM   1318  HG1 THR A  87      -8.246  -2.516  27.895  1.00  1.660          H  
ATOM   1319 1HG2 THR A  87      -7.519  -0.045  26.387  1.00  1.660          H  
ATOM   1320 2HG2 THR A  87      -7.231  -0.900  24.862  1.00  1.660          H  
ATOM   1321 3HG2 THR A  87      -8.654  -1.285  25.829  1.00  1.660          H  
ATOM   1322  N   THR A  88      -6.703  -5.462  27.115  1.00  1.020          N  
ATOM   1323  CA  THR A  88      -5.950  -6.555  27.726  1.00  1.160          C  
ATOM   1324  C   THR A  88      -5.618  -7.612  26.684  1.00  1.100          C  
ATOM   1325  O   THR A  88      -4.594  -8.289  26.781  1.00  1.190          O  
ATOM   1326  CB  THR A  88      -6.734  -7.221  28.881  1.00  1.570          C  
ATOM   1327  OG1 THR A  88      -7.050  -6.232  29.851  1.00  1.570          O  
ATOM   1328  CG2 THR A  88      -5.909  -8.309  29.550  1.00  1.570          C  
ATOM   1329  H   THR A  88      -7.710  -5.445  27.283  1.00  1.220          H  
ATOM   1330  HA  THR A  88      -5.017  -6.158  28.123  1.00  1.390          H  
ATOM   1331  HB  THR A  88      -7.655  -7.659  28.496  1.00  1.880          H  
ATOM   1332  HG1 THR A  88      -7.798  -5.715  29.495  1.00  1.880          H  
ATOM   1333 1HG2 THR A  88      -6.487  -8.739  30.364  1.00  1.880          H  
ATOM   1334 2HG2 THR A  88      -5.660  -9.093  28.842  1.00  1.880          H  
ATOM   1335 3HG2 THR A  88      -4.992  -7.876  29.946  1.00  1.880          H  
ATOM   1336  N   ARG A  89      -6.494  -7.785  25.689  1.00  1.020          N  
ATOM   1337  CA  ARG A  89      -6.263  -8.795  24.674  1.00  1.060          C  
ATOM   1338  C   ARG A  89      -5.752  -8.249  23.335  1.00  0.940          C  
ATOM   1339  O   ARG A  89      -5.147  -9.004  22.573  1.00  1.040          O  
ATOM   1340  CB  ARG A  89      -7.540  -9.572  24.429  1.00  1.470          C  
ATOM   1341  CG  ARG A  89      -7.988 -10.446  25.568  1.00  1.470          C  
ATOM   1342  CD  ARG A  89      -9.262 -11.105  25.239  1.00  1.470          C  
ATOM   1343  NE  ARG A  89      -9.765 -11.934  26.335  1.00  1.470          N  
ATOM   1344  CZ  ARG A  89      -9.442 -13.232  26.552  1.00  1.470          C  
ATOM   1345  NH1 ARG A  89      -8.619 -13.872  25.741  1.00  1.470          N  
ATOM   1346  NH2 ARG A  89      -9.960 -13.865  27.592  1.00  1.470          N  
ATOM   1347  H   ARG A  89      -7.364  -7.249  25.654  1.00  1.220          H  
ATOM   1348  HA  ARG A  89      -5.519  -9.491  25.058  1.00  1.270          H  
ATOM   1349 1HB  ARG A  89      -8.343  -8.882  24.240  1.00  1.760          H  
ATOM   1350 2HB  ARG A  89      -7.429 -10.193  23.541  1.00  1.760          H  
ATOM   1351 1HG  ARG A  89      -7.234 -11.202  25.774  1.00  1.760          H  
ATOM   1352 2HG  ARG A  89      -8.138  -9.827  26.456  1.00  1.760          H  
ATOM   1353 1HD  ARG A  89      -9.981 -10.324  25.048  1.00  1.760          H  
ATOM   1354 2HD  ARG A  89      -9.159 -11.716  24.346  1.00  1.760          H  
ATOM   1355  HE  ARG A  89     -10.395 -11.498  26.996  1.00  1.760          H  
ATOM   1356 1HH1 ARG A  89      -8.218 -13.403  24.946  1.00  1.760          H  
ATOM   1357 2HH1 ARG A  89      -8.389 -14.841  25.916  1.00  1.760          H  
ATOM   1358 1HH2 ARG A  89     -10.590 -13.382  28.217  1.00  1.760          H  
ATOM   1359 2HH2 ARG A  89      -9.727 -14.833  27.763  1.00  1.760          H  
ATOM   1360  N   TYR A  90      -5.985  -6.965  23.017  1.00  0.800          N  
ATOM   1361  CA  TYR A  90      -5.580  -6.476  21.705  1.00  0.770          C  
ATOM   1362  C   TYR A  90      -4.597  -5.305  21.741  1.00  0.720          C  
ATOM   1363  O   TYR A  90      -3.464  -5.417  21.260  1.00  0.780          O  
ATOM   1364  CB  TYR A  90      -6.840  -6.027  20.940  1.00  1.090          C  
ATOM   1365  CG  TYR A  90      -7.852  -7.120  20.719  1.00  1.090          C  
ATOM   1366  CD1 TYR A  90      -8.696  -7.497  21.748  1.00  1.090          C  
ATOM   1367  CD2 TYR A  90      -7.973  -7.705  19.498  1.00  1.090          C  
ATOM   1368  CE1 TYR A  90      -9.617  -8.478  21.558  1.00  1.090          C  
ATOM   1369  CE2 TYR A  90      -8.924  -8.688  19.290  1.00  1.090          C  
ATOM   1370  CZ  TYR A  90      -9.743  -9.078  20.317  1.00  1.090          C  
ATOM   1371  OH  TYR A  90     -10.689 -10.065  20.093  1.00  1.090          O  
ATOM   1372  H   TYR A  90      -6.477  -6.322  23.633  1.00  0.960          H  
ATOM   1373  HA  TYR A  90      -5.100  -7.289  21.163  1.00  0.920          H  
ATOM   1374 1HB  TYR A  90      -7.328  -5.214  21.435  1.00  1.310          H  
ATOM   1375 2HB  TYR A  90      -6.536  -5.650  19.965  1.00  1.310          H  
ATOM   1376  HD1 TYR A  90      -8.618  -7.024  22.722  1.00  1.310          H  
ATOM   1377  HD2 TYR A  90      -7.322  -7.382  18.700  1.00  1.310          H  
ATOM   1378  HE1 TYR A  90     -10.237  -8.766  22.379  1.00  1.310          H  
ATOM   1379  HE2 TYR A  90      -9.028  -9.153  18.320  1.00  1.310          H  
ATOM   1380  HH  TYR A  90     -11.261 -10.175  20.871  1.00  1.310          H  
ATOM   1381  N   ASN A  91      -4.992  -4.191  22.356  1.00  0.740          N  
ATOM   1382  CA  ASN A  91      -4.154  -3.003  22.211  1.00  0.840          C  
ATOM   1383  C   ASN A  91      -2.900  -2.923  23.078  1.00  0.810          C  
ATOM   1384  O   ASN A  91      -1.820  -2.619  22.552  1.00  0.790          O  
ATOM   1385  CB  ASN A  91      -4.980  -1.760  22.391  1.00  1.140          C  
ATOM   1386  CG  ASN A  91      -5.914  -1.513  21.263  1.00  1.140          C  
ATOM   1387  OD1 ASN A  91      -5.739  -2.007  20.141  1.00  1.140          O  
ATOM   1388  ND2 ASN A  91      -6.930  -0.752  21.532  1.00  1.140          N  
ATOM   1389  H   ASN A  91      -5.907  -4.171  22.811  1.00  0.890          H  
ATOM   1390  HA  ASN A  91      -3.800  -2.992  21.180  1.00  1.010          H  
ATOM   1391 1HB  ASN A  91      -5.528  -1.800  23.318  1.00  1.360          H  
ATOM   1392 2HB  ASN A  91      -4.305  -0.921  22.434  1.00  1.360          H  
ATOM   1393 1HD2 ASN A  91      -7.601  -0.547  20.819  1.00  1.360          H  
ATOM   1394 2HD2 ASN A  91      -7.050  -0.379  22.449  1.00  1.360          H  
ATOM   1395  N   ALA A  92      -2.990  -3.141  24.394  1.00  0.870          N  
ATOM   1396  CA  ALA A  92      -1.766  -3.011  25.152  1.00  0.950          C  
ATOM   1397  C   ALA A  92      -0.773  -4.118  24.727  1.00  0.890          C  
ATOM   1398  O   ALA A  92       0.426  -3.830  24.702  1.00  0.920          O  
ATOM   1399  CB  ALA A  92      -2.042  -2.971  26.656  1.00  1.300          C  
ATOM   1400  H   ALA A  92      -3.848  -3.421  24.870  1.00  1.040          H  
ATOM   1401  HA  ALA A  92      -1.311  -2.056  24.891  1.00  1.140          H  
ATOM   1402 1HB  ALA A  92      -1.101  -2.824  27.186  1.00  1.560          H  
ATOM   1403 2HB  ALA A  92      -2.710  -2.136  26.867  1.00  1.560          H  
ATOM   1404 3HB  ALA A  92      -2.499  -3.864  27.016  1.00  1.560          H  
ATOM   1405  N   PRO A  93      -1.194  -5.408  24.498  1.00  0.850          N  
ATOM   1406  CA  PRO A  93      -0.371  -6.484  23.969  1.00  0.880          C  
ATOM   1407  C   PRO A  93       0.284  -6.144  22.648  1.00  0.820          C  
ATOM   1408  O   PRO A  93       1.410  -6.577  22.394  1.00  0.850          O  
ATOM   1409  CB  PRO A  93      -1.365  -7.630  23.818  1.00  1.320          C  
ATOM   1410  CG  PRO A  93      -2.375  -7.369  24.863  1.00  1.320          C  
ATOM   1411  CD  PRO A  93      -2.542  -5.894  24.902  1.00  1.320          C  
ATOM   1412  HA  PRO A  93       0.397  -6.739  24.720  1.00  1.060          H  
ATOM   1413 1HB  PRO A  93      -1.804  -7.621  22.803  1.00  1.580          H  
ATOM   1414 2HB  PRO A  93      -0.857  -8.595  23.943  1.00  1.580          H  
ATOM   1415 1HG  PRO A  93      -3.298  -7.889  24.613  1.00  1.580          H  
ATOM   1416 2HG  PRO A  93      -2.047  -7.776  25.828  1.00  1.580          H  
ATOM   1417 1HD  PRO A  93      -3.322  -5.640  24.199  1.00  1.580          H  
ATOM   1418 2HD  PRO A  93      -2.786  -5.644  25.914  1.00  1.580          H  
ATOM   1419  N   SER A  94      -0.393  -5.329  21.820  1.00  0.770          N  
ATOM   1420  CA  SER A  94       0.198  -4.946  20.560  1.00  0.750          C  
ATOM   1421  C   SER A  94       1.384  -4.075  20.865  1.00  0.740          C  
ATOM   1422  O   SER A  94       2.457  -4.310  20.319  1.00  0.750          O  
ATOM   1423  CB  SER A  94      -0.795  -4.247  19.659  1.00  1.060          C  
ATOM   1424  OG  SER A  94      -1.801  -5.131  19.229  1.00  1.060          O  
ATOM   1425  H   SER A  94      -1.348  -5.019  22.010  1.00  0.920          H  
ATOM   1426  HA  SER A  94       0.550  -5.838  20.046  1.00  0.900          H  
ATOM   1427 1HB  SER A  94      -1.242  -3.430  20.199  1.00  1.270          H  
ATOM   1428 2HB  SER A  94      -0.273  -3.831  18.797  1.00  1.270          H  
ATOM   1429  HG  SER A  94      -2.378  -5.287  20.004  1.00  1.270          H  
ATOM   1430  N   ILE A  95       1.243  -3.123  21.797  1.00  0.740          N  
ATOM   1431  CA  ILE A  95       2.414  -2.319  22.124  1.00  0.750          C  
ATOM   1432  C   ILE A  95       3.515  -3.201  22.691  1.00  0.740          C  
ATOM   1433  O   ILE A  95       4.646  -3.126  22.230  1.00  0.730          O  
ATOM   1434  CB  ILE A  95       2.152  -1.140  23.092  1.00  1.050          C  
ATOM   1435  CG1 ILE A  95       1.282  -0.074  22.408  1.00  1.050          C  
ATOM   1436  CG2 ILE A  95       3.508  -0.530  23.565  1.00  1.050          C  
ATOM   1437  CD1 ILE A  95       0.772   0.999  23.335  1.00  1.050          C  
ATOM   1438  H   ILE A  95       0.317  -2.963  22.219  1.00  0.890          H  
ATOM   1439  HA  ILE A  95       2.788  -1.883  21.196  1.00  0.900          H  
ATOM   1440  HB  ILE A  95       1.599  -1.507  23.960  1.00  1.260          H  
ATOM   1441 1HG1 ILE A  95       1.858   0.387  21.608  1.00  1.260          H  
ATOM   1442 2HG1 ILE A  95       0.415  -0.567  21.971  1.00  1.260          H  
ATOM   1443 1HG2 ILE A  95       3.348   0.287  24.253  1.00  1.260          H  
ATOM   1444 2HG2 ILE A  95       4.119  -1.277  24.074  1.00  1.260          H  
ATOM   1445 3HG2 ILE A  95       4.063  -0.169  22.702  1.00  1.260          H  
ATOM   1446 1HD1 ILE A  95       0.177   1.688  22.775  1.00  1.260          H  
ATOM   1447 2HD1 ILE A  95       0.179   0.532  24.108  1.00  1.260          H  
ATOM   1448 3HD1 ILE A  95       1.581   1.545  23.794  1.00  1.260          H  
ATOM   1449  N   ASP A  96       3.209  -4.092  23.644  1.00  0.730          N  
ATOM   1450  CA  ASP A  96       4.296  -4.917  24.194  1.00  0.730          C  
ATOM   1451  C   ASP A  96       5.050  -5.679  23.091  1.00  0.730          C  
ATOM   1452  O   ASP A  96       6.297  -5.732  23.085  1.00  0.740          O  
ATOM   1453  CB  ASP A  96       3.744  -5.960  25.173  1.00  1.020          C  
ATOM   1454  CG  ASP A  96       3.249  -5.417  26.517  1.00  1.020          C  
ATOM   1455  OD1 ASP A  96       3.564  -4.308  26.878  1.00  1.020          O  
ATOM   1456  OD2 ASP A  96       2.546  -6.147  27.175  1.00  1.020          O  
ATOM   1457  H   ASP A  96       2.252  -4.143  24.013  1.00  0.880          H  
ATOM   1458  HA  ASP A  96       4.997  -4.261  24.710  1.00  0.880          H  
ATOM   1459 1HB  ASP A  96       2.916  -6.480  24.693  1.00  1.230          H  
ATOM   1460 2HB  ASP A  96       4.515  -6.703  25.366  1.00  1.230          H  
ATOM   1461  N   GLY A  97       4.285  -6.254  22.154  1.00  0.730          N  
ATOM   1462  CA  GLY A  97       4.801  -7.004  21.025  1.00  0.740          C  
ATOM   1463  C   GLY A  97       5.675  -6.130  20.149  1.00  0.740          C  
ATOM   1464  O   GLY A  97       6.812  -6.500  19.814  1.00  0.750          O  
ATOM   1465  H   GLY A  97       3.266  -6.192  22.246  1.00  0.880          H  
ATOM   1466 1HA  GLY A  97       5.368  -7.861  21.383  1.00  0.890          H  
ATOM   1467 2HA  GLY A  97       3.961  -7.384  20.442  1.00  0.890          H  
ATOM   1468  N   ASP A  98       5.131  -4.981  19.747  1.00  0.770          N  
ATOM   1469  CA  ASP A  98       5.831  -4.052  18.895  1.00  0.820          C  
ATOM   1470  C   ASP A  98       7.081  -3.507  19.543  1.00  0.810          C  
ATOM   1471  O   ASP A  98       8.142  -3.533  18.938  1.00  0.820          O  
ATOM   1472  CB  ASP A  98       4.930  -2.877  18.519  1.00  1.130          C  
ATOM   1473  CG  ASP A  98       3.846  -3.197  17.499  1.00  1.130          C  
ATOM   1474  OD1 ASP A  98       3.853  -4.246  16.907  1.00  1.130          O  
ATOM   1475  OD2 ASP A  98       3.048  -2.341  17.279  1.00  1.130          O  
ATOM   1476  H   ASP A  98       4.184  -4.751  20.047  1.00  0.920          H  
ATOM   1477  HA  ASP A  98       6.108  -4.572  17.982  1.00  0.980          H  
ATOM   1478 1HB  ASP A  98       4.423  -2.548  19.429  1.00  1.350          H  
ATOM   1479 2HB  ASP A  98       5.512  -2.050  18.189  1.00  1.350          H  
ATOM   1480  N   ASP A  99       7.058  -3.137  20.817  1.00  0.810          N  
ATOM   1481  CA  ASP A  99       8.288  -2.594  21.378  1.00  0.860          C  
ATOM   1482  C   ASP A  99       9.418  -3.603  21.242  1.00  0.820          C  
ATOM   1483  O   ASP A  99      10.543  -3.241  20.857  1.00  0.840          O  
ATOM   1484  CB  ASP A  99       8.121  -2.204  22.848  1.00  1.180          C  
ATOM   1485  CG  ASP A  99       7.308  -0.929  23.080  1.00  1.180          C  
ATOM   1486  OD1 ASP A  99       7.052  -0.214  22.143  1.00  1.180          O  
ATOM   1487  OD2 ASP A  99       6.991  -0.662  24.216  1.00  1.180          O  
ATOM   1488  H   ASP A  99       6.192  -3.155  21.354  1.00  0.970          H  
ATOM   1489  HA  ASP A  99       8.556  -1.702  20.815  1.00  1.030          H  
ATOM   1490 1HB  ASP A  99       7.611  -3.023  23.368  1.00  1.420          H  
ATOM   1491 2HB  ASP A  99       9.100  -2.088  23.307  1.00  1.420          H  
ATOM   1492  N   THR A 100       9.107  -4.879  21.491  1.00  0.770          N  
ATOM   1493  CA  THR A 100      10.099  -5.930  21.346  1.00  0.770          C  
ATOM   1494  C   THR A 100      10.512  -6.103  19.880  1.00  0.730          C  
ATOM   1495  O   THR A 100      11.707  -6.157  19.570  1.00  0.760          O  
ATOM   1496  CB  THR A 100       9.565  -7.279  21.886  1.00  1.080          C  
ATOM   1497  OG1 THR A 100       9.265  -7.157  23.286  1.00  1.080          O  
ATOM   1498  CG2 THR A 100      10.621  -8.367  21.688  1.00  1.080          C  
ATOM   1499  H   THR A 100       8.168  -5.104  21.840  1.00  0.920          H  
ATOM   1500  HA  THR A 100      10.982  -5.653  21.918  1.00  0.920          H  
ATOM   1501  HB  THR A 100       8.656  -7.555  21.353  1.00  1.290          H  
ATOM   1502  HG1 THR A 100       8.458  -6.621  23.396  1.00  1.290          H  
ATOM   1503 1HG2 THR A 100      10.242  -9.310  22.073  1.00  1.290          H  
ATOM   1504 2HG2 THR A 100      10.840  -8.477  20.633  1.00  1.290          H  
ATOM   1505 3HG2 THR A 100      11.530  -8.095  22.222  1.00  1.290          H  
ATOM   1506  N   THR A 101       9.525  -6.171  18.984  1.00  0.680          N  
ATOM   1507  CA  THR A 101       9.741  -6.422  17.563  1.00  0.650          C  
ATOM   1508  C   THR A 101      10.554  -5.289  16.911  1.00  0.640          C  
ATOM   1509  O   THR A 101      11.468  -5.560  16.130  1.00  0.650          O  
ATOM   1510  CB  THR A 101       8.393  -6.618  16.830  1.00  0.920          C  
ATOM   1511  OG1 THR A 101       7.659  -7.706  17.436  1.00  0.920          O  
ATOM   1512  CG2 THR A 101       8.658  -7.013  15.373  1.00  0.920          C  
ATOM   1513  H   THR A 101       8.562  -6.104  19.316  1.00  0.820          H  
ATOM   1514  HA  THR A 101      10.315  -7.346  17.466  1.00  0.780          H  
ATOM   1515  HB  THR A 101       7.810  -5.704  16.871  1.00  1.110          H  
ATOM   1516  HG1 THR A 101       7.359  -7.431  18.336  1.00  1.110          H  
ATOM   1517 1HG2 THR A 101       7.715  -7.165  14.879  1.00  1.110          H  
ATOM   1518 2HG2 THR A 101       9.210  -6.245  14.872  1.00  1.110          H  
ATOM   1519 3HG2 THR A 101       9.232  -7.936  15.347  1.00  1.110          H  
ATOM   1520  N   PHE A 102      10.218  -4.026  17.228  1.00  0.670          N  
ATOM   1521  CA  PHE A 102      10.922  -2.846  16.721  1.00  0.700          C  
ATOM   1522  C   PHE A 102      12.348  -2.817  17.224  1.00  0.740          C  
ATOM   1523  O   PHE A 102      13.263  -2.512  16.449  1.00  0.770          O  
ATOM   1524  CB  PHE A 102      10.221  -1.533  17.135  1.00  0.970          C  
ATOM   1525  CG  PHE A 102       9.047  -1.089  16.262  1.00  0.970          C  
ATOM   1526  CD1 PHE A 102       7.757  -1.428  16.549  1.00  0.970          C  
ATOM   1527  CD2 PHE A 102       9.251  -0.306  15.165  1.00  0.970          C  
ATOM   1528  CE1 PHE A 102       6.700  -1.024  15.757  1.00  0.970          C  
ATOM   1529  CE2 PHE A 102       8.189   0.088  14.401  1.00  0.970          C  
ATOM   1530  CZ  PHE A 102       6.932  -0.272  14.687  1.00  0.970          C  
ATOM   1531  H   PHE A 102       9.436  -3.890  17.853  1.00  0.800          H  
ATOM   1532  HA  PHE A 102      10.962  -2.898  15.639  1.00  0.840          H  
ATOM   1533 1HB  PHE A 102       9.854  -1.646  18.161  1.00  1.160          H  
ATOM   1534 2HB  PHE A 102      10.951  -0.729  17.147  1.00  1.160          H  
ATOM   1535  HD1 PHE A 102       7.576  -2.015  17.387  1.00  1.160          H  
ATOM   1536  HD2 PHE A 102      10.266   0.004  14.903  1.00  1.160          H  
ATOM   1537  HE1 PHE A 102       5.676  -1.317  15.996  1.00  1.160          H  
ATOM   1538  HE2 PHE A 102       8.342   0.684  13.572  1.00  1.160          H  
ATOM   1539  HZ  PHE A 102       6.110   0.055  14.053  1.00  1.160          H  
ATOM   1540  N   THR A 103      12.555  -3.152  18.505  1.00  0.780          N  
ATOM   1541  CA  THR A 103      13.891  -3.183  19.065  1.00  0.850          C  
ATOM   1542  C   THR A 103      14.728  -4.206  18.317  1.00  0.840          C  
ATOM   1543  O   THR A 103      15.870  -3.919  17.940  1.00  0.870          O  
ATOM   1544  CB  THR A 103      13.872  -3.534  20.569  1.00  1.160          C  
ATOM   1545  OG1 THR A 103      13.130  -2.535  21.288  1.00  1.160          O  
ATOM   1546  CG2 THR A 103      15.305  -3.580  21.108  1.00  1.160          C  
ATOM   1547  H   THR A 103      11.771  -3.340  19.133  1.00  0.940          H  
ATOM   1548  HA  THR A 103      14.348  -2.202  18.938  1.00  1.020          H  
ATOM   1549  HB  THR A 103      13.394  -4.503  20.714  1.00  1.390          H  
ATOM   1550  HG1 THR A 103      12.171  -2.642  21.093  1.00  1.390          H  
ATOM   1551 1HG2 THR A 103      15.277  -3.820  22.168  1.00  1.390          H  
ATOM   1552 2HG2 THR A 103      15.883  -4.340  20.585  1.00  1.390          H  
ATOM   1553 3HG2 THR A 103      15.775  -2.608  20.967  1.00  1.390          H  
ATOM   1554  N   GLN A 104      14.164  -5.400  18.090  1.00  0.820          N  
ATOM   1555  CA  GLN A 104      14.875  -6.448  17.378  1.00  0.850          C  
ATOM   1556  C   GLN A 104      15.160  -6.033  15.940  1.00  0.820          C  
ATOM   1557  O   GLN A 104      16.296  -6.136  15.486  1.00  0.870          O  
ATOM   1558  CB  GLN A 104      14.045  -7.725  17.409  1.00  1.180          C  
ATOM   1559  CG  GLN A 104      13.959  -8.372  18.782  1.00  1.180          C  
ATOM   1560  CD  GLN A 104      12.909  -9.449  18.823  1.00  1.180          C  
ATOM   1561  OE1 GLN A 104      12.086  -9.525  17.907  1.00  1.180          O  
ATOM   1562  NE2 GLN A 104      12.928 -10.282  19.856  1.00  1.180          N  
ATOM   1563  H   GLN A 104      13.226  -5.589  18.457  1.00  0.980          H  
ATOM   1564  HA  GLN A 104      15.819  -6.629  17.883  1.00  1.020          H  
ATOM   1565 1HB  GLN A 104      13.032  -7.496  17.084  1.00  1.410          H  
ATOM   1566 2HB  GLN A 104      14.460  -8.449  16.712  1.00  1.410          H  
ATOM   1567 1HG  GLN A 104      14.921  -8.826  19.012  1.00  1.410          H  
ATOM   1568 2HG  GLN A 104      13.720  -7.618  19.527  1.00  1.410          H  
ATOM   1569 1HE2 GLN A 104      12.251 -11.016  19.921  1.00  1.410          H  
ATOM   1570 2HE2 GLN A 104      13.621 -10.180  20.572  1.00  1.410          H  
ATOM   1571  N   TYR A 105      14.184  -5.432  15.252  1.00  0.760          N  
ATOM   1572  CA  TYR A 105      14.392  -4.989  13.878  1.00  0.770          C  
ATOM   1573  C   TYR A 105      15.605  -4.057  13.821  1.00  0.710          C  
ATOM   1574  O   TYR A 105      16.509  -4.250  12.989  1.00  0.670          O  
ATOM   1575  CB  TYR A 105      13.097  -4.360  13.322  1.00  1.070          C  
ATOM   1576  CG  TYR A 105      13.189  -3.799  11.910  1.00  1.070          C  
ATOM   1577  CD1 TYR A 105      13.373  -4.659  10.861  1.00  1.070          C  
ATOM   1578  CD2 TYR A 105      13.030  -2.445  11.659  1.00  1.070          C  
ATOM   1579  CE1 TYR A 105      13.450  -4.195   9.572  1.00  1.070          C  
ATOM   1580  CE2 TYR A 105      13.080  -1.984  10.352  1.00  1.070          C  
ATOM   1581  CZ  TYR A 105      13.303  -2.842   9.319  1.00  1.070          C  
ATOM   1582  OH  TYR A 105      13.361  -2.358   8.023  1.00  1.070          O  
ATOM   1583  H   TYR A 105      13.250  -5.347  15.663  1.00  0.910          H  
ATOM   1584  HA  TYR A 105      14.624  -5.863  13.270  1.00  0.920          H  
ATOM   1585 1HB  TYR A 105      12.300  -5.108  13.340  1.00  1.290          H  
ATOM   1586 2HB  TYR A 105      12.785  -3.554  13.983  1.00  1.290          H  
ATOM   1587  HD1 TYR A 105      13.471  -5.709  11.056  1.00  1.290          H  
ATOM   1588  HD2 TYR A 105      12.859  -1.751  12.479  1.00  1.290          H  
ATOM   1589  HE1 TYR A 105      13.614  -4.898   8.753  1.00  1.290          H  
ATOM   1590  HE2 TYR A 105      12.955  -0.944  10.135  1.00  1.290          H  
ATOM   1591  HH  TYR A 105      13.548  -3.085   7.420  1.00  1.290          H  
ATOM   1592  N   TRP A 106      15.643  -3.067  14.729  1.00  0.720          N  
ATOM   1593  CA  TRP A 106      16.754  -2.128  14.803  1.00  0.730          C  
ATOM   1594  C   TRP A 106      18.070  -2.854  15.073  1.00  0.770          C  
ATOM   1595  O   TRP A 106      19.058  -2.610  14.377  1.00  0.790          O  
ATOM   1596  CB  TRP A 106      16.515  -1.098  15.922  1.00  1.020          C  
ATOM   1597  CG  TRP A 106      17.630  -0.080  16.086  1.00  1.020          C  
ATOM   1598  CD1 TRP A 106      17.720   1.125  15.462  1.00  1.020          C  
ATOM   1599  CD2 TRP A 106      18.816  -0.176  16.930  1.00  1.020          C  
ATOM   1600  NE1 TRP A 106      18.865   1.770  15.840  1.00  1.020          N  
ATOM   1601  CE2 TRP A 106      19.548   0.988  16.731  1.00  1.020          C  
ATOM   1602  CE3 TRP A 106      19.302  -1.142  17.820  1.00  1.020          C  
ATOM   1603  CZ2 TRP A 106      20.747   1.217  17.376  1.00  1.020          C  
ATOM   1604  CZ3 TRP A 106      20.501  -0.913  18.463  1.00  1.020          C  
ATOM   1605  CH2 TRP A 106      21.205   0.237  18.246  1.00  1.020          C  
ATOM   1606  H   TRP A 106      14.857  -2.961  15.379  1.00  0.860          H  
ATOM   1607  HA  TRP A 106      16.830  -1.614  13.849  1.00  0.880          H  
ATOM   1608 1HB  TRP A 106      15.587  -0.566  15.724  1.00  1.220          H  
ATOM   1609 2HB  TRP A 106      16.385  -1.619  16.868  1.00  1.220          H  
ATOM   1610  HD1 TRP A 106      16.997   1.523  14.766  1.00  1.220          H  
ATOM   1611  HE1 TRP A 106      19.163   2.684  15.518  1.00  1.220          H  
ATOM   1612  HE3 TRP A 106      18.749  -2.053  18.007  1.00  1.220          H  
ATOM   1613  HZ2 TRP A 106      21.323   2.128  17.218  1.00  1.220          H  
ATOM   1614  HZ3 TRP A 106      20.871  -1.672  19.149  1.00  1.220          H  
ATOM   1615  HH2 TRP A 106      22.148   0.388  18.769  1.00  1.220          H  
ATOM   1616  N   SER A 107      18.082  -3.758  16.062  1.00  0.810          N  
ATOM   1617  CA  SER A 107      19.281  -4.493  16.462  1.00  0.890          C  
ATOM   1618  C   SER A 107      19.862  -5.333  15.339  1.00  0.880          C  
ATOM   1619  O   SER A 107      21.081  -5.329  15.123  1.00  0.930          O  
ATOM   1620  CB  SER A 107      18.970  -5.379  17.648  1.00  1.210          C  
ATOM   1621  OG  SER A 107      20.104  -6.094  18.056  1.00  1.210          O  
ATOM   1622  H   SER A 107      17.226  -3.911  16.604  1.00  0.970          H  
ATOM   1623  HA  SER A 107      20.037  -3.771  16.763  1.00  1.070          H  
ATOM   1624 1HB  SER A 107      18.599  -4.767  18.470  1.00  1.460          H  
ATOM   1625 2HB  SER A 107      18.180  -6.072  17.378  1.00  1.460          H  
ATOM   1626  HG  SER A 107      19.824  -6.621  18.805  1.00  1.460          H  
ATOM   1627  N   VAL A 108      19.002  -6.050  14.614  1.00  0.840          N  
ATOM   1628  CA  VAL A 108      19.467  -6.898  13.534  1.00  0.880          C  
ATOM   1629  C   VAL A 108      20.125  -6.033  12.464  1.00  0.850          C  
ATOM   1630  O   VAL A 108      21.214  -6.361  11.979  1.00  0.920          O  
ATOM   1631  CB  VAL A 108      18.301  -7.710  12.926  1.00  1.220          C  
ATOM   1632  CG1 VAL A 108      18.770  -8.431  11.695  1.00  1.220          C  
ATOM   1633  CG2 VAL A 108      17.771  -8.727  13.939  1.00  1.220          C  
ATOM   1634  H   VAL A 108      18.012  -6.015  14.863  1.00  1.010          H  
ATOM   1635  HA  VAL A 108      20.207  -7.591  13.929  1.00  1.060          H  
ATOM   1636  HB  VAL A 108      17.498  -7.022  12.644  1.00  1.460          H  
ATOM   1637 1HG1 VAL A 108      17.961  -8.986  11.274  1.00  1.460          H  
ATOM   1638 2HG1 VAL A 108      19.131  -7.727  10.952  1.00  1.460          H  
ATOM   1639 3HG1 VAL A 108      19.568  -9.115  11.974  1.00  1.460          H  
ATOM   1640 1HG2 VAL A 108      16.945  -9.275  13.500  1.00  1.460          H  
ATOM   1641 2HG2 VAL A 108      18.569  -9.417  14.212  1.00  1.460          H  
ATOM   1642 3HG2 VAL A 108      17.425  -8.216  14.826  1.00  1.460          H  
ATOM   1643  N   ARG A 109      19.475  -4.928  12.097  1.00  0.780          N  
ATOM   1644  CA  ARG A 109      20.037  -4.008  11.122  1.00  0.790          C  
ATOM   1645  C   ARG A 109      21.394  -3.463  11.576  1.00  0.850          C  
ATOM   1646  O   ARG A 109      22.350  -3.398  10.783  1.00  0.920          O  
ATOM   1647  CB  ARG A 109      19.125  -2.823  10.924  1.00  1.100          C  
ATOM   1648  CG  ARG A 109      19.649  -1.788   9.945  1.00  1.100          C  
ATOM   1649  CD  ARG A 109      19.009  -0.500  10.151  1.00  1.100          C  
ATOM   1650  NE  ARG A 109      19.260  -0.019  11.520  1.00  1.100          N  
ATOM   1651  CZ  ARG A 109      20.419   0.529  11.976  1.00  1.100          C  
ATOM   1652  NH1 ARG A 109      21.450   0.718  11.168  1.00  1.100          N  
ATOM   1653  NH2 ARG A 109      20.515   0.855  13.249  1.00  1.100          N  
ATOM   1654  H   ARG A 109      18.554  -4.727  12.504  1.00  0.940          H  
ATOM   1655  HA  ARG A 109      20.158  -4.535  10.175  1.00  0.950          H  
ATOM   1656 1HB  ARG A 109      18.167  -3.175  10.536  1.00  1.320          H  
ATOM   1657 2HB  ARG A 109      18.927  -2.360  11.879  1.00  1.320          H  
ATOM   1658 1HG  ARG A 109      20.715  -1.659  10.026  1.00  1.320          H  
ATOM   1659 2HG  ARG A 109      19.411  -2.117   8.933  1.00  1.320          H  
ATOM   1660 1HD  ARG A 109      19.434   0.196   9.452  1.00  1.320          H  
ATOM   1661 2HD  ARG A 109      17.932  -0.581   9.998  1.00  1.320          H  
ATOM   1662  HE  ARG A 109      18.511  -0.142  12.193  1.00  1.320          H  
ATOM   1663 1HH1 ARG A 109      21.384   0.465  10.196  1.00  1.320          H  
ATOM   1664 2HH1 ARG A 109      22.308   1.126  11.518  1.00  1.320          H  
ATOM   1665 1HH2 ARG A 109      19.735   0.704  13.880  1.00  1.320          H  
ATOM   1666 2HH2 ARG A 109      21.394   1.213  13.632  1.00  1.320          H  
ATOM   1667  N   GLN A 110      21.457  -3.031  12.846  1.00  0.880          N  
ATOM   1668  CA  GLN A 110      22.647  -2.424  13.416  1.00  0.970          C  
ATOM   1669  C   GLN A 110      23.827  -3.381  13.396  1.00  1.030          C  
ATOM   1670  O   GLN A 110      24.947  -2.945  13.152  1.00  1.150          O  
ATOM   1671  CB  GLN A 110      22.349  -1.951  14.847  1.00  1.320          C  
ATOM   1672  CG  GLN A 110      23.470  -1.197  15.567  1.00  1.320          C  
ATOM   1673  CD  GLN A 110      23.870   0.135  14.934  1.00  1.320          C  
ATOM   1674  OE1 GLN A 110      23.070   0.957  14.437  1.00  1.320          O  
ATOM   1675  NE2 GLN A 110      25.173   0.376  14.960  1.00  1.320          N  
ATOM   1676  H   GLN A 110      20.618  -3.092  13.432  1.00  1.060          H  
ATOM   1677  HA  GLN A 110      22.906  -1.556  12.812  1.00  1.160          H  
ATOM   1678 1HB  GLN A 110      21.463  -1.318  14.844  1.00  1.590          H  
ATOM   1679 2HB  GLN A 110      22.103  -2.820  15.455  1.00  1.590          H  
ATOM   1680 1HG  GLN A 110      23.149  -1.002  16.579  1.00  1.590          H  
ATOM   1681 2HG  GLN A 110      24.354  -1.832  15.585  1.00  1.590          H  
ATOM   1682 1HE2 GLN A 110      25.526   1.226  14.579  1.00  1.590          H  
ATOM   1683 2HE2 GLN A 110      25.802  -0.293  15.365  1.00  1.590          H  
ATOM   1684  N   SER A 111      23.579  -4.670  13.641  1.00  1.000          N  
ATOM   1685  CA  SER A 111      24.604  -5.712  13.571  1.00  1.090          C  
ATOM   1686  C   SER A 111      25.086  -5.936  12.124  1.00  1.100          C  
ATOM   1687  O   SER A 111      26.297  -6.047  11.846  1.00  1.180          O  
ATOM   1688  CB  SER A 111      24.060  -7.006  14.133  1.00  1.490          C  
ATOM   1689  OG  SER A 111      25.025  -8.022  14.088  1.00  1.490          O  
ATOM   1690  H   SER A 111      22.633  -4.934  13.938  1.00  1.200          H  
ATOM   1691  HA  SER A 111      25.454  -5.396  14.174  1.00  1.310          H  
ATOM   1692 1HB  SER A 111      23.736  -6.846  15.160  1.00  1.790          H  
ATOM   1693 2HB  SER A 111      23.179  -7.307  13.558  1.00  1.790          H  
ATOM   1694  HG  SER A 111      24.601  -8.801  14.449  1.00  1.790          H  
ATOM   1695  N   LYS A 112      24.130  -6.040  11.193  1.00  1.040          N  
ATOM   1696  CA  LYS A 112      24.461  -6.297   9.800  1.00  1.070          C  
ATOM   1697  C   LYS A 112      25.300  -5.221   9.117  1.00  1.100          C  
ATOM   1698  O   LYS A 112      26.186  -5.559   8.328  1.00  1.160          O  
ATOM   1699  CB  LYS A 112      23.207  -6.576   8.986  1.00  1.490          C  
ATOM   1700  CG  LYS A 112      22.593  -7.928   9.295  1.00  1.490          C  
ATOM   1701  CD  LYS A 112      21.351  -8.184   8.484  1.00  1.490          C  
ATOM   1702  CE  LYS A 112      20.737  -9.516   8.858  1.00  1.490          C  
ATOM   1703  NZ  LYS A 112      19.477  -9.764   8.136  1.00  1.490          N  
ATOM   1704  H   LYS A 112      23.143  -5.977  11.473  1.00  1.250          H  
ATOM   1705  HA  LYS A 112      25.042  -7.215   9.783  1.00  1.280          H  
ATOM   1706 1HB  LYS A 112      22.459  -5.807   9.202  1.00  1.780          H  
ATOM   1707 2HB  LYS A 112      23.439  -6.528   7.923  1.00  1.780          H  
ATOM   1708 1HG  LYS A 112      23.324  -8.709   9.081  1.00  1.780          H  
ATOM   1709 2HG  LYS A 112      22.346  -7.976  10.353  1.00  1.780          H  
ATOM   1710 1HD  LYS A 112      20.619  -7.393   8.684  1.00  1.780          H  
ATOM   1711 2HD  LYS A 112      21.588  -8.179   7.424  1.00  1.780          H  
ATOM   1712 1HE  LYS A 112      21.432 -10.324   8.644  1.00  1.780          H  
ATOM   1713 2HE  LYS A 112      20.539  -9.509   9.908  1.00  1.780          H  
ATOM   1714 1HZ  LYS A 112      19.055 -10.657   8.447  1.00  1.780          H  
ATOM   1715 2HZ  LYS A 112      18.785  -9.016   8.323  1.00  1.780          H  
ATOM   1716 3HZ  LYS A 112      19.647  -9.802   7.153  1.00  1.780          H  
ATOM   1717  N   ARG A 113      25.079  -3.933   9.390  1.00  1.120          N  
ATOM   1718  CA  ARG A 113      25.913  -2.972   8.670  1.00  1.250          C  
ATOM   1719  C   ARG A 113      27.438  -3.212   8.907  1.00  1.310          C  
ATOM   1720  O   ARG A 113      28.176  -3.244   7.908  1.00  1.360          O  
ATOM   1721  CB  ARG A 113      25.479  -1.520   8.903  1.00  1.700          C  
ATOM   1722  CG  ARG A 113      26.328  -0.487   8.146  1.00  1.700          C  
ATOM   1723  CD  ARG A 113      26.016   0.919   8.533  1.00  1.700          C  
ATOM   1724  NE  ARG A 113      26.414   1.225   9.923  1.00  1.700          N  
ATOM   1725  CZ  ARG A 113      27.683   1.504  10.334  1.00  1.700          C  
ATOM   1726  NH1 ARG A 113      28.686   1.512   9.477  1.00  1.700          N  
ATOM   1727  NH2 ARG A 113      27.921   1.780  11.606  1.00  1.700          N  
ATOM   1728  H   ARG A 113      24.310  -3.657  10.016  1.00  1.340          H  
ATOM   1729  HA  ARG A 113      25.734  -3.139   7.611  1.00  1.500          H  
ATOM   1730 1HB  ARG A 113      24.482  -1.420   8.477  1.00  2.040          H  
ATOM   1731 2HB  ARG A 113      25.365  -1.250   9.928  1.00  2.040          H  
ATOM   1732 1HG  ARG A 113      27.380  -0.673   8.335  1.00  2.040          H  
ATOM   1733 2HG  ARG A 113      26.136  -0.588   7.075  1.00  2.040          H  
ATOM   1734 1HD  ARG A 113      26.529   1.607   7.861  1.00  2.040          H  
ATOM   1735 2HD  ARG A 113      24.940   1.077   8.447  1.00  2.040          H  
ATOM   1736  HE  ARG A 113      25.685   1.241  10.624  1.00  2.040          H  
ATOM   1737 1HH1 ARG A 113      28.527   1.310   8.503  1.00  2.040          H  
ATOM   1738 2HH1 ARG A 113      29.621   1.727   9.797  1.00  2.040          H  
ATOM   1739 1HH2 ARG A 113      27.168   1.799  12.277  1.00  2.040          H  
ATOM   1740 2HH2 ARG A 113      28.861   1.991  11.911  1.00  2.040          H  
ATOM   1741  N   PRO A 114      27.966  -3.282  10.169  1.00  1.350          N  
ATOM   1742  CA  PRO A 114      29.329  -3.667  10.511  1.00  1.450          C  
ATOM   1743  C   PRO A 114      29.736  -4.993   9.896  1.00  1.420          C  
ATOM   1744  O   PRO A 114      30.888  -5.152   9.501  1.00  1.520          O  
ATOM   1745  CB  PRO A 114      29.282  -3.768  12.034  1.00  2.170          C  
ATOM   1746  CG  PRO A 114      28.233  -2.798  12.421  1.00  2.170          C  
ATOM   1747  CD  PRO A 114      27.196  -2.903  11.340  1.00  2.170          C  
ATOM   1748  HA  PRO A 114      30.015  -2.866  10.195  1.00  1.740          H  
ATOM   1749 1HB  PRO A 114      29.023  -4.801  12.328  1.00  2.610          H  
ATOM   1750 2HB  PRO A 114      30.266  -3.543  12.462  1.00  2.610          H  
ATOM   1751 1HG  PRO A 114      27.813  -3.054  13.407  1.00  2.610          H  
ATOM   1752 2HG  PRO A 114      28.651  -1.787  12.503  1.00  2.610          H  
ATOM   1753 1HD  PRO A 114      26.497  -3.658  11.581  1.00  2.610          H  
ATOM   1754 2HD  PRO A 114      26.761  -1.942  11.272  1.00  2.610          H  
ATOM   1755  N   THR A 115      28.782  -5.928   9.776  1.00  1.320          N  
ATOM   1756  CA  THR A 115      29.084  -7.218   9.173  1.00  1.390          C  
ATOM   1757  C   THR A 115      29.475  -7.004   7.718  1.00  1.430          C  
ATOM   1758  O   THR A 115      30.471  -7.567   7.259  1.00  1.540          O  
ATOM   1759  CB  THR A 115      27.907  -8.211   9.286  1.00  1.920          C  
ATOM   1760  OG1 THR A 115      27.614  -8.461  10.681  1.00  1.920          O  
ATOM   1761  CG2 THR A 115      28.276  -9.530   8.616  1.00  1.920          C  
ATOM   1762  H   THR A 115      27.852  -5.784  10.184  1.00  1.580          H  
ATOM   1763  HA  THR A 115      29.935  -7.653   9.693  1.00  1.670          H  
ATOM   1764  HB  THR A 115      27.038  -7.812   8.799  1.00  2.300          H  
ATOM   1765  HG1 THR A 115      27.255  -7.650  11.108  1.00  2.300          H  
ATOM   1766 1HG2 THR A 115      27.443 -10.222   8.709  1.00  2.300          H  
ATOM   1767 2HG2 THR A 115      28.493  -9.370   7.560  1.00  2.300          H  
ATOM   1768 3HG2 THR A 115      29.155  -9.949   9.104  1.00  2.300          H  
ATOM   1769  N   GLY A 116      28.681  -6.214   6.987  1.00  1.410          N  
ATOM   1770  CA  GLY A 116      28.973  -5.910   5.584  1.00  1.540          C  
ATOM   1771  C   GLY A 116      30.338  -5.221   5.439  1.00  1.590          C  
ATOM   1772  O   GLY A 116      31.098  -5.510   4.499  1.00  1.710          O  
ATOM   1773  H   GLY A 116      27.838  -5.840   7.439  1.00  1.690          H  
ATOM   1774 1HA  GLY A 116      28.954  -6.830   5.001  1.00  1.850          H  
ATOM   1775 2HA  GLY A 116      28.193  -5.263   5.191  1.00  1.850          H  
ATOM   1776  N   SER A 117      30.660  -4.326   6.380  1.00  1.560          N  
ATOM   1777  CA  SER A 117      31.957  -3.659   6.356  1.00  1.720          C  
ATOM   1778  C   SER A 117      33.059  -4.704   6.507  1.00  1.760          C  
ATOM   1779  O   SER A 117      34.037  -4.720   5.742  1.00  1.910          O  
ATOM   1780  CB  SER A 117      32.060  -2.634   7.465  1.00  2.340          C  
ATOM   1781  OG  SER A 117      33.302  -1.988   7.438  1.00  2.340          O  
ATOM   1782  H   SER A 117      29.959  -4.079   7.088  1.00  1.870          H  
ATOM   1783  HA  SER A 117      32.077  -3.158   5.396  1.00  2.060          H  
ATOM   1784 1HB  SER A 117      31.256  -1.905   7.362  1.00  2.810          H  
ATOM   1785 2HB  SER A 117      31.933  -3.125   8.422  1.00  2.810          H  
ATOM   1786  HG  SER A 117      33.294  -1.367   8.167  1.00  2.810          H  
ATOM   1787  N   ASN A 118      32.882  -5.601   7.485  1.00  1.710          N  
ATOM   1788  CA  ASN A 118      33.852  -6.640   7.740  1.00  1.850          C  
ATOM   1789  C   ASN A 118      33.966  -7.570   6.546  1.00  1.900          C  
ATOM   1790  O   ASN A 118      35.065  -8.019   6.235  1.00  2.050          O  
ATOM   1791  CB  ASN A 118      33.501  -7.407   8.998  1.00  2.530          C  
ATOM   1792  CG  ASN A 118      33.744  -6.601  10.253  1.00  2.530          C  
ATOM   1793  OD1 ASN A 118      34.481  -5.607  10.251  1.00  2.530          O  
ATOM   1794  ND2 ASN A 118      33.134  -7.016  11.333  1.00  2.530          N  
ATOM   1795  H   ASN A 118      32.068  -5.517   8.098  1.00  2.050          H  
ATOM   1796  HA  ASN A 118      34.826  -6.175   7.883  1.00  2.220          H  
ATOM   1797 1HB  ASN A 118      32.451  -7.694   8.964  1.00  3.040          H  
ATOM   1798 2HB  ASN A 118      34.090  -8.321   9.042  1.00  3.040          H  
ATOM   1799 1HD2 ASN A 118      33.255  -6.522  12.193  1.00  3.040          H  
ATOM   1800 2HD2 ASN A 118      32.546  -7.822  11.300  1.00  3.040          H  
ATOM   1801  N   ALA A 119      32.856  -7.848   5.847  1.00  1.850          N  
ATOM   1802  CA  ALA A 119      32.883  -8.714   4.669  1.00  2.030          C  
ATOM   1803  C   ALA A 119      33.801  -8.135   3.594  1.00  2.140          C  
ATOM   1804  O   ALA A 119      34.507  -8.880   2.902  1.00  2.340          O  
ATOM   1805  CB  ALA A 119      31.484  -8.900   4.103  1.00  2.770          C  
ATOM   1806  H   ALA A 119      31.962  -7.498   6.198  1.00  2.220          H  
ATOM   1807  HA  ALA A 119      33.268  -9.684   4.973  1.00  2.440          H  
ATOM   1808 1HB  ALA A 119      31.524  -9.566   3.244  1.00  3.320          H  
ATOM   1809 2HB  ALA A 119      30.838  -9.327   4.871  1.00  3.320          H  
ATOM   1810 3HB  ALA A 119      31.088  -7.938   3.795  1.00  3.320          H  
ATOM   1811  N   THR A 120      33.786  -6.806   3.451  1.00  2.080          N  
ATOM   1812  CA  THR A 120      34.620  -6.127   2.466  1.00  2.280          C  
ATOM   1813  C   THR A 120      36.084  -6.338   2.820  1.00  2.390          C  
ATOM   1814  O   THR A 120      36.912  -6.676   1.972  1.00  2.590          O  
ATOM   1815  CB  THR A 120      34.279  -4.622   2.394  1.00  3.110          C  
ATOM   1816  OG1 THR A 120      32.917  -4.470   2.002  1.00  3.110          O  
ATOM   1817  CG2 THR A 120      35.150  -3.931   1.367  1.00  3.110          C  
ATOM   1818  H   THR A 120      33.144  -6.258   4.034  1.00  2.500          H  
ATOM   1819  HA  THR A 120      34.445  -6.566   1.488  1.00  2.740          H  
ATOM   1820  HB  THR A 120      34.427  -4.162   3.364  1.00  3.730          H  
ATOM   1821  HG1 THR A 120      32.332  -4.823   2.695  1.00  3.730          H  
ATOM   1822 1HG2 THR A 120      34.882  -2.876   1.321  1.00  3.730          H  
ATOM   1823 2HG2 THR A 120      36.200  -4.023   1.640  1.00  3.730          H  
ATOM   1824 3HG2 THR A 120      34.987  -4.391   0.393  1.00  3.730          H  
ATOM   1825  N   ILE A 121      36.401  -6.168   4.100  1.00  2.330          N  
ATOM   1826  CA  ILE A 121      37.764  -6.349   4.588  1.00  2.540          C  
ATOM   1827  C   ILE A 121      38.214  -7.807   4.430  1.00  2.640          C  
ATOM   1828  O   ILE A 121      39.313  -8.078   3.911  1.00  2.880          O  
ATOM   1829  CB  ILE A 121      37.852  -5.946   6.076  1.00  3.470          C  
ATOM   1830  CG1 ILE A 121      37.618  -4.419   6.198  1.00  3.470          C  
ATOM   1831  CG2 ILE A 121      39.228  -6.366   6.662  1.00  3.470          C  
ATOM   1832  CD1 ILE A 121      37.358  -3.926   7.617  1.00  3.470          C  
ATOM   1833  H   ILE A 121      35.656  -5.850   4.733  1.00  2.800          H  
ATOM   1834  HA  ILE A 121      38.428  -5.715   4.007  1.00  3.050          H  
ATOM   1835  HB  ILE A 121      37.062  -6.440   6.633  1.00  4.170          H  
ATOM   1836 1HG1 ILE A 121      38.490  -3.901   5.807  1.00  4.170          H  
ATOM   1837 2HG1 ILE A 121      36.753  -4.149   5.591  1.00  4.170          H  
ATOM   1838 1HG2 ILE A 121      39.289  -6.087   7.707  1.00  4.170          H  
ATOM   1839 2HG2 ILE A 121      39.367  -7.444   6.587  1.00  4.170          H  
ATOM   1840 3HG2 ILE A 121      40.015  -5.863   6.105  1.00  4.170          H  
ATOM   1841 1HD1 ILE A 121      37.195  -2.849   7.595  1.00  4.170          H  
ATOM   1842 2HD1 ILE A 121      36.466  -4.412   8.015  1.00  4.170          H  
ATOM   1843 3HD1 ILE A 121      38.200  -4.143   8.259  1.00  4.170          H  
ATOM   1844  N   THR A 122      37.331  -8.723   4.853  1.00  2.550          N  
ATOM   1845  CA  THR A 122      37.519 -10.167   4.871  1.00  2.780          C  
ATOM   1846  C   THR A 122      37.925 -10.678   3.516  1.00  2.890          C  
ATOM   1847  O   THR A 122      38.922 -11.407   3.421  1.00  3.140          O  
ATOM   1848  CB  THR A 122      36.210 -10.877   5.335  1.00  3.800          C  
ATOM   1849  OG1 THR A 122      35.884 -10.467   6.674  1.00  3.800          O  
ATOM   1850  CG2 THR A 122      36.322 -12.390   5.316  1.00  3.800          C  
ATOM   1851  H   THR A 122      36.460  -8.378   5.235  1.00  3.060          H  
ATOM   1852  HA  THR A 122      38.315 -10.396   5.563  1.00  3.340          H  
ATOM   1853  HB  THR A 122      35.414 -10.586   4.665  1.00  4.560          H  
ATOM   1854  HG1 THR A 122      35.644  -9.526   6.670  1.00  4.560          H  
ATOM   1855 1HG2 THR A 122      35.369 -12.813   5.628  1.00  4.560          H  
ATOM   1856 2HG2 THR A 122      36.560 -12.743   4.321  1.00  4.560          H  
ATOM   1857 3HG2 THR A 122      37.072 -12.701   5.996  1.00  4.560          H  
ATOM   1858  N   PHE A 123      37.236 -10.207   2.465  1.00  2.820          N  
ATOM   1859  CA  PHE A 123      37.523 -10.568   1.082  1.00  3.130          C  
ATOM   1860  C   PHE A 123      39.008 -10.555   0.744  1.00  3.340          C  
ATOM   1861  O   PHE A 123      39.444 -11.334  -0.103  1.00  3.620          O  
ATOM   1862  CB  PHE A 123      36.751  -9.701   0.100  1.00  4.260          C  
ATOM   1863  CG  PHE A 123      37.102 -10.027  -1.324  1.00  4.260          C  
ATOM   1864  CD1 PHE A 123      36.722 -11.239  -1.893  1.00  4.260          C  
ATOM   1865  CD2 PHE A 123      37.794  -9.118  -2.107  1.00  4.260          C  
ATOM   1866  CE1 PHE A 123      37.040 -11.525  -3.197  1.00  4.260          C  
ATOM   1867  CE2 PHE A 123      38.108  -9.408  -3.411  1.00  4.260          C  
ATOM   1868  CZ  PHE A 123      37.732 -10.614  -3.954  1.00  4.260          C  
ATOM   1869  H   PHE A 123      36.410  -9.621   2.647  1.00  3.380          H  
ATOM   1870  HA  PHE A 123      37.173 -11.581   0.927  1.00  3.760          H  
ATOM   1871 1HB  PHE A 123      35.681  -9.842   0.248  1.00  5.110          H  
ATOM   1872 2HB  PHE A 123      36.974  -8.650   0.286  1.00  5.110          H  
ATOM   1873  HD1 PHE A 123      36.170 -11.971  -1.297  1.00  5.110          H  
ATOM   1874  HD2 PHE A 123      38.093  -8.164  -1.676  1.00  5.110          H  
ATOM   1875  HE1 PHE A 123      36.739 -12.475  -3.633  1.00  5.110          H  
ATOM   1876  HE2 PHE A 123      38.653  -8.686  -4.016  1.00  5.110          H  
ATOM   1877  HZ  PHE A 123      37.977 -10.842  -4.986  1.00  5.110          H  
ATOM   1878  N   THR A 124      39.782  -9.605   1.273  1.00  3.380          N  
ATOM   1879  CA  THR A 124      41.195  -9.587   0.935  1.00  3.830          C  
ATOM   1880  C   THR A 124      42.073 -10.061   2.088  1.00  3.890          C  
ATOM   1881  O   THR A 124      42.976 -10.876   1.896  1.00  3.890          O  
ATOM   1882  CB  THR A 124      41.661  -8.180   0.499  1.00  5.180          C  
ATOM   1883  OG1 THR A 124      40.952  -7.783  -0.681  1.00  5.180          O  
ATOM   1884  CG2 THR A 124      43.165  -8.180   0.208  1.00  5.180          C  
ATOM   1885  H   THR A 124      39.435  -8.935   1.963  1.00  4.060          H  
ATOM   1886  HA  THR A 124      41.360 -10.264   0.098  1.00  4.600          H  
ATOM   1887  HB  THR A 124      41.449  -7.467   1.298  1.00  6.220          H  
ATOM   1888  HG1 THR A 124      40.018  -7.690  -0.475  1.00  6.220          H  
ATOM   1889 1HG2 THR A 124      43.468  -7.183  -0.100  1.00  6.220          H  
ATOM   1890 2HG2 THR A 124      43.729  -8.463   1.097  1.00  6.220          H  
ATOM   1891 3HG2 THR A 124      43.376  -8.889  -0.592  1.00  6.220          H  
ATOM   1892  N   ASN A 125      41.835  -9.569   3.297  1.00  3.640          N  
ATOM   1893  CA  ASN A 125      42.770  -9.902   4.363  1.00  3.870          C  
ATOM   1894  C   ASN A 125      42.629 -11.314   4.913  1.00  3.890          C  
ATOM   1895  O   ASN A 125      43.635 -12.015   5.099  1.00  3.890          O  
ATOM   1896  CB  ASN A 125      42.645  -8.890   5.480  1.00  5.330          C  
ATOM   1897  CG  ASN A 125      43.219  -7.558   5.094  1.00  5.330          C  
ATOM   1898  OD1 ASN A 125      44.065  -7.451   4.195  1.00  5.330          O  
ATOM   1899  ND2 ASN A 125      42.774  -6.530   5.756  1.00  5.330          N  
ATOM   1900  H   ASN A 125      41.038  -8.950   3.457  1.00  4.370          H  
ATOM   1901  HA  ASN A 125      43.778  -9.828   3.955  1.00  4.640          H  
ATOM   1902 1HB  ASN A 125      41.590  -8.761   5.736  1.00  6.390          H  
ATOM   1903 2HB  ASN A 125      43.155  -9.259   6.368  1.00  6.390          H  
ATOM   1904 1HD2 ASN A 125      43.115  -5.615   5.543  1.00  6.390          H  
ATOM   1905 2HD2 ASN A 125      42.092  -6.653   6.476  1.00  6.390          H  
ATOM   1906  N   HIS A 126      41.398 -11.744   5.171  1.00  3.840          N  
ATOM   1907  CA  HIS A 126      41.206 -13.046   5.766  1.00  3.890          C  
ATOM   1908  C   HIS A 126      41.268 -14.089   4.692  1.00  3.890          C  
ATOM   1909  O   HIS A 126      41.878 -15.134   4.877  1.00  3.890          O  
ATOM   1910  CB  HIS A 126      39.910 -13.118   6.527  1.00  5.430          C  
ATOM   1911  CG  HIS A 126      39.894 -12.349   7.824  1.00  5.430          C  
ATOM   1912  ND1 HIS A 126      40.713 -12.679   8.886  1.00  5.430          N  
ATOM   1913  CD2 HIS A 126      39.151 -11.293   8.246  1.00  5.430          C  
ATOM   1914  CE1 HIS A 126      40.485 -11.853   9.889  1.00  5.430          C  
ATOM   1915  NE2 HIS A 126      39.545 -11.007   9.527  1.00  5.430          N  
ATOM   1916  H   HIS A 126      40.587 -11.187   4.919  1.00  4.610          H  
ATOM   1917  HA  HIS A 126      42.008 -13.249   6.473  1.00  4.670          H  
ATOM   1918 1HB  HIS A 126      39.155 -12.741   5.887  1.00  6.510          H  
ATOM   1919 2HB  HIS A 126      39.698 -14.121   6.730  1.00  6.510          H  
ATOM   1920  HD2 HIS A 126      38.385 -10.760   7.706  1.00  6.510          H  
ATOM   1921  HE1 HIS A 126      40.987 -11.871  10.855  1.00  6.510          H  
ATOM   1922  HE2 HIS A 126      39.166 -10.265  10.101  1.00  6.510          H  
ATOM   1923  N   VAL A 127      40.741 -13.765   3.519  1.00  3.890          N  
ATOM   1924  CA  VAL A 127      40.793 -14.718   2.427  1.00  3.890          C  
ATOM   1925  C   VAL A 127      42.239 -15.040   2.084  1.00  3.890          C  
ATOM   1926  O   VAL A 127      42.540 -16.187   1.778  1.00  3.890          O  
ATOM   1927  CB  VAL A 127      40.031 -14.225   1.198  1.00  5.450          C  
ATOM   1928  CG1 VAL A 127      40.275 -15.130  -0.006  1.00  5.450          C  
ATOM   1929  CG2 VAL A 127      38.559 -14.225   1.522  1.00  5.450          C  
ATOM   1930  H   VAL A 127      40.231 -12.883   3.424  1.00  4.670          H  
ATOM   1931  HA  VAL A 127      40.312 -15.635   2.756  1.00  4.670          H  
ATOM   1932  HB  VAL A 127      40.371 -13.236   0.949  1.00  6.540          H  
ATOM   1933 1HG1 VAL A 127      39.707 -14.749  -0.857  1.00  6.540          H  
ATOM   1934 2HG1 VAL A 127      41.332 -15.146  -0.266  1.00  6.540          H  
ATOM   1935 3HG1 VAL A 127      39.946 -16.130   0.222  1.00  6.540          H  
ATOM   1936 1HG2 VAL A 127      38.001 -13.865   0.652  1.00  6.540          H  
ATOM   1937 2HG2 VAL A 127      38.251 -15.235   1.765  1.00  6.540          H  
ATOM   1938 3HG2 VAL A 127      38.382 -13.583   2.367  1.00  6.540          H  
ATOM   1939  N   ASN A 128      43.142 -14.050   2.054  1.00  3.890          N  
ATOM   1940  CA  ASN A 128      44.520 -14.409   1.775  1.00  3.890          C  
ATOM   1941  C   ASN A 128      45.110 -15.288   2.894  1.00  3.890          C  
ATOM   1942  O   ASN A 128      45.837 -16.244   2.615  1.00  3.890          O  
ATOM   1943  CB  ASN A 128      45.360 -13.163   1.589  1.00  5.450          C  
ATOM   1944  CG  ASN A 128      45.090 -12.460   0.279  1.00  5.450          C  
ATOM   1945  OD1 ASN A 128      44.543 -13.039  -0.669  1.00  5.450          O  
ATOM   1946  ND2 ASN A 128      45.475 -11.215   0.206  1.00  5.450          N  
ATOM   1947  H   ASN A 128      42.899 -13.068   2.214  1.00  4.670          H  
ATOM   1948  HA  ASN A 128      44.544 -14.995   0.856  1.00  4.670          H  
ATOM   1949 1HB  ASN A 128      45.148 -12.467   2.408  1.00  6.540          H  
ATOM   1950 2HB  ASN A 128      46.415 -13.422   1.645  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 128      45.323 -10.695  -0.633  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 128      45.907 -10.777   0.994  1.00  6.540          H  
ATOM   1953  N   ALA A 129      44.801 -14.975   4.165  1.00  3.890          N  
ATOM   1954  CA  ALA A 129      45.287 -15.770   5.298  1.00  3.890          C  
ATOM   1955  C   ALA A 129      44.757 -17.219   5.326  1.00  3.890          C  
ATOM   1956  O   ALA A 129      45.472 -18.148   5.713  1.00  3.890          O  
ATOM   1957  CB  ALA A 129      44.891 -15.090   6.596  1.00  5.450          C  
ATOM   1958  H   ALA A 129      44.248 -14.133   4.363  1.00  4.670          H  
ATOM   1959  HA  ALA A 129      46.374 -15.811   5.228  1.00  4.670          H  
ATOM   1960 1HB  ALA A 129      45.287 -15.653   7.438  1.00  6.540          H  
ATOM   1961 2HB  ALA A 129      45.288 -14.075   6.612  1.00  6.540          H  
ATOM   1962 3HB  ALA A 129      43.805 -15.053   6.663  1.00  6.540          H  
ATOM   1963  N   TRP A 130      43.490 -17.385   4.955  1.00  3.890          N  
ATOM   1964  CA  TRP A 130      42.772 -18.654   4.975  1.00  3.890          C  
ATOM   1965  C   TRP A 130      43.165 -19.649   3.883  1.00  3.890          C  
ATOM   1966  O   TRP A 130      43.226 -19.334   2.694  1.00  3.890          O  
ATOM   1967  CB  TRP A 130      41.276 -18.368   4.835  1.00  5.450          C  
ATOM   1968  CG  TRP A 130      40.572 -17.743   6.023  1.00  5.450          C  
ATOM   1969  CD1 TRP A 130      40.982 -17.690   7.322  1.00  5.450          C  
ATOM   1970  CD2 TRP A 130      39.304 -17.041   5.978  1.00  5.450          C  
ATOM   1971  NE1 TRP A 130      40.046 -17.033   8.083  1.00  5.450          N  
ATOM   1972  CE2 TRP A 130      39.017 -16.633   7.275  1.00  5.450          C  
ATOM   1973  CE3 TRP A 130      38.406 -16.729   4.951  1.00  5.450          C  
ATOM   1974  CZ2 TRP A 130      37.862 -15.936   7.578  1.00  5.450          C  
ATOM   1975  CZ3 TRP A 130      37.266 -16.039   5.251  1.00  5.450          C  
ATOM   1976  CH2 TRP A 130      36.995 -15.651   6.527  1.00  5.450          C  
ATOM   1977  H   TRP A 130      42.973 -16.550   4.682  1.00  4.670          H  
ATOM   1978  HA  TRP A 130      42.961 -19.125   5.936  1.00  4.670          H  
ATOM   1979 1HB  TRP A 130      41.173 -17.662   4.025  1.00  6.540          H  
ATOM   1980 2HB  TRP A 130      40.745 -19.273   4.545  1.00  6.540          H  
ATOM   1981  HD1 TRP A 130      41.908 -18.110   7.708  1.00  6.540          H  
ATOM   1982  HE1 TRP A 130      40.111 -16.863   9.078  1.00  6.540          H  
ATOM   1983  HE3 TRP A 130      38.600 -17.029   3.942  1.00  6.540          H  
ATOM   1984  HZ2 TRP A 130      37.630 -15.610   8.593  1.00  6.540          H  
ATOM   1985  HZ3 TRP A 130      36.584 -15.817   4.444  1.00  6.540          H  
ATOM   1986  HH2 TRP A 130      36.074 -15.105   6.728  1.00  6.540          H  
ATOM   1987  N   LYS A 131      43.316 -20.912   4.285  1.00  3.890          N  
ATOM   1988  CA  LYS A 131      43.635 -21.974   3.333  1.00  3.890          C  
ATOM   1989  C   LYS A 131      42.464 -22.940   3.162  1.00  3.890          C  
ATOM   1990  O   LYS A 131      42.592 -23.984   2.519  1.00  3.890          O  
ATOM   1991  CB  LYS A 131      44.888 -22.717   3.797  1.00  5.450          C  
ATOM   1992  CG  LYS A 131      46.137 -21.811   3.968  1.00  5.450          C  
ATOM   1993  CD  LYS A 131      46.620 -21.192   2.648  1.00  5.450          C  
ATOM   1994  CE  LYS A 131      47.882 -20.361   2.861  1.00  5.450          C  
ATOM   1995  NZ  LYS A 131      48.378 -19.750   1.586  1.00  5.450          N  
ATOM   1996  H   LYS A 131      43.262 -21.127   5.272  1.00  4.670          H  
ATOM   1997  HA  LYS A 131      43.821 -21.529   2.358  1.00  4.670          H  
ATOM   1998 1HB  LYS A 131      44.691 -23.202   4.752  1.00  6.540          H  
ATOM   1999 2HB  LYS A 131      45.135 -23.497   3.077  1.00  6.540          H  
ATOM   2000 1HG  LYS A 131      45.901 -20.999   4.661  1.00  6.540          H  
ATOM   2001 2HG  LYS A 131      46.946 -22.399   4.397  1.00  6.540          H  
ATOM   2002 1HD  LYS A 131      46.816 -21.976   1.916  1.00  6.540          H  
ATOM   2003 2HD  LYS A 131      45.856 -20.523   2.252  1.00  6.540          H  
ATOM   2004 1HE  LYS A 131      47.655 -19.560   3.570  1.00  6.540          H  
ATOM   2005 2HE  LYS A 131      48.664 -20.993   3.280  1.00  6.540          H  
ATOM   2006 1HZ  LYS A 131      49.205 -19.203   1.776  1.00  6.540          H  
ATOM   2007 2HZ  LYS A 131      48.601 -20.480   0.925  1.00  6.540          H  
ATOM   2008 3HZ  LYS A 131      47.663 -19.149   1.193  1.00  6.540          H  
ATOM   2009  N   SER A 132      41.339 -22.594   3.775  1.00  3.890          N  
ATOM   2010  CA  SER A 132      40.128 -23.400   3.740  1.00  3.890          C  
ATOM   2011  C   SER A 132      39.184 -22.925   2.651  1.00  3.890          C  
ATOM   2012  O   SER A 132      38.719 -21.779   2.672  1.00  3.890          O  
ATOM   2013  CB  SER A 132      39.429 -23.365   5.079  1.00  5.450          C  
ATOM   2014  OG  SER A 132      38.195 -24.031   5.013  1.00  5.450          O  
ATOM   2015  H   SER A 132      41.334 -21.716   4.267  1.00  4.670          H  
ATOM   2016  HA  SER A 132      40.407 -24.432   3.525  1.00  4.670          H  
ATOM   2017 1HB  SER A 132      40.062 -23.838   5.828  1.00  6.540          H  
ATOM   2018 2HB  SER A 132      39.277 -22.333   5.383  1.00  6.540          H  
ATOM   2019  HG  SER A 132      37.858 -24.044   5.917  1.00  6.540          H  
ATOM   2020  N   HIS A 133      38.892 -23.805   1.695  1.00  3.890          N  
ATOM   2021  CA  HIS A 133      38.056 -23.434   0.560  1.00  3.890          C  
ATOM   2022  C   HIS A 133      36.707 -22.904   0.995  1.00  3.890          C  
ATOM   2023  O   HIS A 133      36.269 -21.878   0.489  1.00  3.890          O  
ATOM   2024  CB  HIS A 133      37.837 -24.608  -0.395  1.00  5.450          C  
ATOM   2025  CG  HIS A 133      36.973 -24.246  -1.584  1.00  5.450          C  
ATOM   2026  ND1 HIS A 133      37.431 -23.462  -2.624  1.00  5.450          N  
ATOM   2027  CD2 HIS A 133      35.689 -24.559  -1.889  1.00  5.450          C  
ATOM   2028  CE1 HIS A 133      36.463 -23.308  -3.515  1.00  5.450          C  
ATOM   2029  NE2 HIS A 133      35.404 -23.970  -3.099  1.00  5.450          N  
ATOM   2030  H   HIS A 133      39.297 -24.730   1.746  1.00  4.670          H  
ATOM   2031  HA  HIS A 133      38.549 -22.642  -0.002  1.00  4.670          H  
ATOM   2032 1HB  HIS A 133      38.797 -24.965  -0.764  1.00  6.540          H  
ATOM   2033 2HB  HIS A 133      37.360 -25.430   0.136  1.00  6.540          H  
ATOM   2034  HD1 HIS A 133      38.391 -23.268  -2.825  1.00  6.540          H  
ATOM   2035  HD2 HIS A 133      34.931 -25.149  -1.376  1.00  6.540          H  
ATOM   2036  HE1 HIS A 133      36.627 -22.717  -4.414  1.00  6.540          H  
ATOM   2037  N   GLY A 134      36.030 -23.604   1.907  1.00  3.890          N  
ATOM   2038  CA  GLY A 134      34.701 -23.178   2.330  1.00  3.890          C  
ATOM   2039  C   GLY A 134      34.689 -21.770   2.930  1.00  3.890          C  
ATOM   2040  O   GLY A 134      33.717 -21.022   2.754  1.00  3.890          O  
ATOM   2041  H   GLY A 134      36.446 -24.435   2.302  1.00  4.670          H  
ATOM   2042 1HA  GLY A 134      34.027 -23.218   1.474  1.00  4.670          H  
ATOM   2043 2HA  GLY A 134      34.319 -23.888   3.064  1.00  4.670          H  
ATOM   2044  N   MET A 135      35.754 -21.406   3.654  1.00  3.890          N  
ATOM   2045  CA  MET A 135      35.820 -20.086   4.264  1.00  3.890          C  
ATOM   2046  C   MET A 135      36.026 -19.023   3.198  1.00  3.890          C  
ATOM   2047  O   MET A 135      35.357 -17.975   3.197  1.00  3.890          O  
ATOM   2048  CB  MET A 135      36.963 -20.033   5.271  1.00  5.450          C  
ATOM   2049  CG  MET A 135      36.779 -20.877   6.522  1.00  5.450          C  
ATOM   2050  SD  MET A 135      35.323 -20.433   7.498  1.00  5.450          S  
ATOM   2051  CE  MET A 135      35.738 -18.792   8.074  1.00  5.450          C  
ATOM   2052  H   MET A 135      36.528 -22.053   3.768  1.00  4.670          H  
ATOM   2053  HA  MET A 135      34.876 -19.879   4.766  1.00  4.670          H  
ATOM   2054 1HB  MET A 135      37.885 -20.352   4.783  1.00  6.540          H  
ATOM   2055 2HB  MET A 135      37.110 -19.028   5.580  1.00  6.540          H  
ATOM   2056 1HG  MET A 135      36.689 -21.919   6.236  1.00  6.540          H  
ATOM   2057 2HG  MET A 135      37.661 -20.769   7.155  1.00  6.540          H  
ATOM   2058 1HE  MET A 135      34.934 -18.414   8.703  1.00  6.540          H  
ATOM   2059 2HE  MET A 135      36.666 -18.826   8.649  1.00  6.540          H  
ATOM   2060 3HE  MET A 135      35.858 -18.135   7.228  1.00  6.540          H  
ATOM   2061  N   ASN A 136      36.916 -19.328   2.247  1.00  3.890          N  
ATOM   2062  CA  ASN A 136      37.220 -18.399   1.177  1.00  3.890          C  
ATOM   2063  C   ASN A 136      36.012 -18.239   0.268  1.00  3.890          C  
ATOM   2064  O   ASN A 136      35.722 -17.138  -0.195  1.00  3.890          O  
ATOM   2065  CB  ASN A 136      38.427 -18.886   0.391  1.00  5.450          C  
ATOM   2066  CG  ASN A 136      39.693 -18.759   1.194  1.00  5.450          C  
ATOM   2067  OD1 ASN A 136      39.695 -18.029   2.161  1.00  5.450          O  
ATOM   2068  ND2 ASN A 136      40.753 -19.429   0.822  1.00  5.450          N  
ATOM   2069  H   ASN A 136      37.440 -20.209   2.315  1.00  4.670          H  
ATOM   2070  HA  ASN A 136      37.437 -17.425   1.610  1.00  4.670          H  
ATOM   2071 1HB  ASN A 136      38.284 -19.935   0.120  1.00  6.540          H  
ATOM   2072 2HB  ASN A 136      38.524 -18.313  -0.529  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 136      41.627 -19.347   1.360  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 136      40.722 -20.017   0.019  1.00  6.540          H  
ATOM   2075  N   LEU A 137      35.279 -19.333   0.066  1.00  3.890          N  
ATOM   2076  CA  LEU A 137      34.103 -19.386  -0.779  1.00  3.890          C  
ATOM   2077  C   LEU A 137      32.996 -18.512  -0.211  1.00  3.890          C  
ATOM   2078  O   LEU A 137      32.379 -17.741  -0.955  1.00  3.890          O  
ATOM   2079  CB  LEU A 137      33.629 -20.840  -0.894  1.00  5.450          C  
ATOM   2080  CG  LEU A 137      32.386 -21.145  -1.750  1.00  5.450          C  
ATOM   2081  CD1 LEU A 137      32.636 -20.745  -3.206  1.00  5.450          C  
ATOM   2082  CD2 LEU A 137      32.085 -22.636  -1.627  1.00  5.450          C  
ATOM   2083  H   LEU A 137      35.600 -20.203   0.486  1.00  4.670          H  
ATOM   2084  HA  LEU A 137      34.381 -19.013  -1.759  1.00  4.670          H  
ATOM   2085 1HB  LEU A 137      34.455 -21.432  -1.292  1.00  6.540          H  
ATOM   2086 2HB  LEU A 137      33.424 -21.200   0.107  1.00  6.540          H  
ATOM   2087  HG  LEU A 137      31.531 -20.575  -1.382  1.00  6.540          H  
ATOM   2088 1HD1 LEU A 137      31.752 -20.977  -3.800  1.00  6.540          H  
ATOM   2089 2HD1 LEU A 137      32.839 -19.679  -3.278  1.00  6.540          H  
ATOM   2090 3HD1 LEU A 137      33.491 -21.307  -3.592  1.00  6.540          H  
ATOM   2091 1HD2 LEU A 137      31.201 -22.879  -2.218  1.00  6.540          H  
ATOM   2092 2HD2 LEU A 137      32.933 -23.212  -1.993  1.00  6.540          H  
ATOM   2093 3HD2 LEU A 137      31.905 -22.884  -0.583  1.00  6.540          H  
ATOM   2094  N   GLY A 138      32.744 -18.618   1.102  1.00  3.890          N  
ATOM   2095  CA  GLY A 138      31.727 -17.811   1.759  1.00  3.890          C  
ATOM   2096  C   GLY A 138      32.029 -16.329   1.554  1.00  3.890          C  
ATOM   2097  O   GLY A 138      31.148 -15.543   1.170  1.00  3.890          O  
ATOM   2098  H   GLY A 138      33.249 -19.317   1.660  1.00  4.670          H  
ATOM   2099 1HA  GLY A 138      30.747 -18.054   1.352  1.00  4.670          H  
ATOM   2100 2HA  GLY A 138      31.713 -18.047   2.823  1.00  4.670          H  
ATOM   2101  N   SER A 139      33.281 -15.949   1.819  1.00  3.890          N  
ATOM   2102  CA  SER A 139      33.720 -14.577   1.641  1.00  3.890          C  
ATOM   2103  C   SER A 139      33.590 -14.110   0.195  1.00  3.890          C  
ATOM   2104  O   SER A 139      33.105 -13.002  -0.060  1.00  3.890          O  
ATOM   2105  CB  SER A 139      35.136 -14.441   2.093  1.00  5.450          C  
ATOM   2106  OG  SER A 139      35.589 -13.150   1.896  1.00  5.450          O  
ATOM   2107  H   SER A 139      33.954 -16.644   2.163  1.00  4.670          H  
ATOM   2108  HA  SER A 139      33.094 -13.937   2.261  1.00  4.670          H  
ATOM   2109 1HB  SER A 139      35.197 -14.694   3.140  1.00  6.540          H  
ATOM   2110 2HB  SER A 139      35.759 -15.144   1.547  1.00  6.540          H  
ATOM   2111  HG  SER A 139      36.490 -13.154   2.221  1.00  6.540          H  
ATOM   2112  N   ASN A 140      34.015 -14.950  -0.759  1.00  3.890          N  
ATOM   2113  CA  ASN A 140      33.949 -14.595  -2.164  1.00  3.890          C  
ATOM   2114  C   ASN A 140      32.511 -14.372  -2.611  1.00  3.890          C  
ATOM   2115  O   ASN A 140      32.253 -13.470  -3.413  1.00  3.890          O  
ATOM   2116  CB  ASN A 140      34.609 -15.667  -2.998  1.00  5.450          C  
ATOM   2117  CG  ASN A 140      36.099 -15.660  -2.835  1.00  5.450          C  
ATOM   2118  OD1 ASN A 140      36.679 -14.670  -2.387  1.00  5.450          O  
ATOM   2119  ND2 ASN A 140      36.727 -16.747  -3.187  1.00  5.450          N  
ATOM   2120  H   ASN A 140      34.445 -15.839  -0.495  1.00  4.670          H  
ATOM   2121  HA  ASN A 140      34.486 -13.660  -2.309  1.00  4.670          H  
ATOM   2122 1HB  ASN A 140      34.222 -16.642  -2.703  1.00  6.540          H  
ATOM   2123 2HB  ASN A 140      34.364 -15.517  -4.048  1.00  6.540          H  
ATOM   2124 1HD2 ASN A 140      37.718 -16.798  -3.100  1.00  6.540          H  
ATOM   2125 2HD2 ASN A 140      36.216 -17.527  -3.545  1.00  6.540          H  
ATOM   2126  N   TRP A 141      31.567 -15.164  -2.087  1.00  3.890          N  
ATOM   2127  CA  TRP A 141      30.167 -14.960  -2.423  1.00  3.890          C  
ATOM   2128  C   TRP A 141      29.710 -13.589  -1.956  1.00  3.890          C  
ATOM   2129  O   TRP A 141      29.089 -12.846  -2.723  1.00  3.890          O  
ATOM   2130  CB  TRP A 141      29.270 -16.022  -1.791  1.00  5.450          C  
ATOM   2131  CG  TRP A 141      27.815 -15.788  -2.088  1.00  5.450          C  
ATOM   2132  CD1 TRP A 141      27.139 -16.213  -3.187  1.00  5.450          C  
ATOM   2133  CD2 TRP A 141      26.845 -15.068  -1.276  1.00  5.450          C  
ATOM   2134  NE1 TRP A 141      25.832 -15.810  -3.124  1.00  5.450          N  
ATOM   2135  CE2 TRP A 141      25.636 -15.109  -1.962  1.00  5.450          C  
ATOM   2136  CE3 TRP A 141      26.910 -14.402  -0.044  1.00  5.450          C  
ATOM   2137  CZ2 TRP A 141      24.493 -14.512  -1.465  1.00  5.450          C  
ATOM   2138  CZ3 TRP A 141      25.771 -13.800   0.451  1.00  5.450          C  
ATOM   2139  CH2 TRP A 141      24.591 -13.853  -0.240  1.00  5.450          C  
ATOM   2140  H   TRP A 141      31.847 -15.954  -1.494  1.00  4.670          H  
ATOM   2141  HA  TRP A 141      30.057 -15.010  -3.503  1.00  4.670          H  
ATOM   2142 1HB  TRP A 141      29.555 -17.007  -2.162  1.00  6.540          H  
ATOM   2143 2HB  TRP A 141      29.416 -16.028  -0.713  1.00  6.540          H  
ATOM   2144  HD1 TRP A 141      27.574 -16.786  -4.004  1.00  6.540          H  
ATOM   2145  HE1 TRP A 141      25.127 -15.996  -3.821  1.00  6.540          H  
ATOM   2146  HE3 TRP A 141      27.840 -14.357   0.513  1.00  6.540          H  
ATOM   2147  HZ2 TRP A 141      23.545 -14.541  -2.000  1.00  6.540          H  
ATOM   2148  HZ3 TRP A 141      25.835 -13.283   1.407  1.00  6.540          H  
ATOM   2149  HH2 TRP A 141      23.708 -13.371   0.178  1.00  6.540          H  
ATOM   2150  N   ALA A 142      30.022 -13.244  -0.692  1.00  3.890          N  
ATOM   2151  CA  ALA A 142      29.600 -11.949  -0.174  1.00  3.890          C  
ATOM   2152  C   ALA A 142      30.209 -10.840  -1.002  1.00  3.890          C  
ATOM   2153  O   ALA A 142      29.532  -9.853  -1.323  1.00  3.890          O  
ATOM   2154  CB  ALA A 142      30.037 -11.797   1.275  1.00  5.450          C  
ATOM   2155  H   ALA A 142      30.518 -13.915  -0.094  1.00  4.670          H  
ATOM   2156  HA  ALA A 142      28.520 -11.879  -0.242  1.00  4.670          H  
ATOM   2157 1HB  ALA A 142      29.713 -10.830   1.647  1.00  6.540          H  
ATOM   2158 2HB  ALA A 142      29.588 -12.592   1.872  1.00  6.540          H  
ATOM   2159 3HB  ALA A 142      31.124 -11.870   1.333  1.00  6.540          H  
ATOM   2160  N   TYR A 143      31.467 -11.020  -1.395  1.00  3.890          N  
ATOM   2161  CA  TYR A 143      32.131 -10.059  -2.234  1.00  3.890          C  
ATOM   2162  C   TYR A 143      31.433  -9.858  -3.536  1.00  3.890          C  
ATOM   2163  O   TYR A 143      31.199  -8.714  -3.922  1.00  3.890          O  
ATOM   2164  CB  TYR A 143      33.565 -10.414  -2.499  1.00  5.450          C  
ATOM   2165  CG  TYR A 143      34.148  -9.529  -3.554  1.00  5.450          C  
ATOM   2166  CD1 TYR A 143      34.495  -8.224  -3.270  1.00  5.450          C  
ATOM   2167  CD2 TYR A 143      34.331 -10.039  -4.832  1.00  5.450          C  
ATOM   2168  CE1 TYR A 143      35.015  -7.432  -4.267  1.00  5.450          C  
ATOM   2169  CE2 TYR A 143      34.857  -9.253  -5.816  1.00  5.450          C  
ATOM   2170  CZ  TYR A 143      35.195  -7.956  -5.544  1.00  5.450          C  
ATOM   2171  OH  TYR A 143      35.724  -7.175  -6.538  1.00  5.450          O  
ATOM   2172  H   TYR A 143      31.985 -11.840  -1.067  1.00  4.670          H  
ATOM   2173  HA  TYR A 143      32.129  -9.111  -1.730  1.00  4.670          H  
ATOM   2174 1HB  TYR A 143      34.125 -10.295  -1.586  1.00  6.540          H  
ATOM   2175 2HB  TYR A 143      33.652 -11.441  -2.820  1.00  6.540          H  
ATOM   2176  HD1 TYR A 143      34.352  -7.822  -2.268  1.00  6.540          H  
ATOM   2177  HD2 TYR A 143      34.058 -11.072  -5.050  1.00  6.540          H  
ATOM   2178  HE1 TYR A 143      35.291  -6.398  -4.058  1.00  6.540          H  
ATOM   2179  HE2 TYR A 143      35.002  -9.657  -6.817  1.00  6.540          H  
ATOM   2180  HH  TYR A 143      35.680  -6.239  -6.267  1.00  6.540          H  
ATOM   2181  N   GLN A 144      31.103 -10.940  -4.240  1.00  3.890          N  
ATOM   2182  CA  GLN A 144      30.476 -10.753  -5.527  1.00  3.890          C  
ATOM   2183  C   GLN A 144      29.148 -10.031  -5.392  1.00  3.890          C  
ATOM   2184  O   GLN A 144      28.828  -9.184  -6.225  1.00  3.890          O  
ATOM   2185  CB  GLN A 144      30.278 -12.067  -6.266  1.00  5.450          C  
ATOM   2186  CG  GLN A 144      29.723 -11.880  -7.694  1.00  5.450          C  
ATOM   2187  CD  GLN A 144      30.678 -11.084  -8.580  1.00  5.450          C  
ATOM   2188  OE1 GLN A 144      31.869 -11.395  -8.653  1.00  5.450          O  
ATOM   2189  NE2 GLN A 144      30.160 -10.061  -9.252  1.00  5.450          N  
ATOM   2190  H   GLN A 144      31.349 -11.876  -3.894  1.00  4.670          H  
ATOM   2191  HA  GLN A 144      31.143 -10.146  -6.126  1.00  4.670          H  
ATOM   2192 1HB  GLN A 144      31.228 -12.596  -6.323  1.00  6.540          H  
ATOM   2193 2HB  GLN A 144      29.585 -12.698  -5.700  1.00  6.540          H  
ATOM   2194 1HG  GLN A 144      29.587 -12.861  -8.143  1.00  6.540          H  
ATOM   2195 2HG  GLN A 144      28.769 -11.356  -7.657  1.00  6.540          H  
ATOM   2196 1HE2 GLN A 144      30.740  -9.505  -9.852  1.00  6.540          H  
ATOM   2197 2HE2 GLN A 144      29.186  -9.845  -9.155  1.00  6.540          H  
ATOM   2198  N   VAL A 145      28.387 -10.303  -4.333  1.00  3.890          N  
ATOM   2199  CA  VAL A 145      27.122  -9.599  -4.196  1.00  3.890          C  
ATOM   2200  C   VAL A 145      27.381  -8.102  -4.096  1.00  3.890          C  
ATOM   2201  O   VAL A 145      26.737  -7.296  -4.778  1.00  3.890          O  
ATOM   2202  CB  VAL A 145      26.353 -10.086  -2.945  1.00  5.450          C  
ATOM   2203  CG1 VAL A 145      25.113  -9.190  -2.675  1.00  5.450          C  
ATOM   2204  CG2 VAL A 145      25.929 -11.531  -3.150  1.00  5.450          C  
ATOM   2205  H   VAL A 145      28.676 -11.041  -3.676  1.00  4.670          H  
ATOM   2206  HA  VAL A 145      26.517  -9.797  -5.080  1.00  4.670          H  
ATOM   2207  HB  VAL A 145      27.010 -10.022  -2.074  1.00  6.540          H  
ATOM   2208 1HG1 VAL A 145      24.594  -9.548  -1.789  1.00  6.540          H  
ATOM   2209 2HG1 VAL A 145      25.421  -8.163  -2.510  1.00  6.540          H  
ATOM   2210 3HG1 VAL A 145      24.438  -9.229  -3.531  1.00  6.540          H  
ATOM   2211 1HG2 VAL A 145      25.408 -11.873  -2.268  1.00  6.540          H  
ATOM   2212 2HG2 VAL A 145      25.271 -11.600  -4.011  1.00  6.540          H  
ATOM   2213 3HG2 VAL A 145      26.798 -12.156  -3.316  1.00  6.540          H  
ATOM   2214  N   MET A 146      28.351  -7.718  -3.262  1.00  3.890          N  
ATOM   2215  CA  MET A 146      28.691  -6.313  -3.091  1.00  3.890          C  
ATOM   2216  C   MET A 146      29.206  -5.727  -4.414  1.00  3.890          C  
ATOM   2217  O   MET A 146      28.820  -4.624  -4.807  1.00  3.890          O  
ATOM   2218  CB  MET A 146      29.761  -6.198  -1.997  1.00  5.450          C  
ATOM   2219  CG  MET A 146      29.251  -6.558  -0.585  1.00  5.450          C  
ATOM   2220  SD  MET A 146      30.401  -6.245   0.756  1.00  5.450          S  
ATOM   2221  CE  MET A 146      31.599  -7.528   0.509  1.00  5.450          C  
ATOM   2222  H   MET A 146      28.838  -8.440  -2.711  1.00  4.670          H  
ATOM   2223  HA  MET A 146      27.799  -5.765  -2.811  1.00  4.670          H  
ATOM   2224 1HB  MET A 146      30.581  -6.865  -2.238  1.00  6.540          H  
ATOM   2225 2HB  MET A 146      30.161  -5.180  -1.981  1.00  6.540          H  
ATOM   2226 1HG  MET A 146      28.383  -6.013  -0.383  1.00  6.540          H  
ATOM   2227 2HG  MET A 146      28.982  -7.606  -0.561  1.00  6.540          H  
ATOM   2228 1HE  MET A 146      32.335  -7.476   1.270  1.00  6.540          H  
ATOM   2229 2HE  MET A 146      31.110  -8.500   0.547  1.00  6.540          H  
ATOM   2230 3HE  MET A 146      32.075  -7.383  -0.445  1.00  6.540          H  
ATOM   2231  N   ALA A 147      30.025  -6.514  -5.125  1.00  3.890          N  
ATOM   2232  CA  ALA A 147      30.655  -6.159  -6.389  1.00  3.890          C  
ATOM   2233  C   ALA A 147      29.639  -5.848  -7.476  1.00  3.890          C  
ATOM   2234  O   ALA A 147      29.884  -4.994  -8.330  1.00  3.890          O  
ATOM   2235  CB  ALA A 147      31.572  -7.270  -6.864  1.00  5.450          C  
ATOM   2236  H   ALA A 147      30.278  -7.413  -4.724  1.00  4.670          H  
ATOM   2237  HA  ALA A 147      31.245  -5.270  -6.212  1.00  4.670          H  
ATOM   2238 1HB  ALA A 147      32.065  -6.967  -7.782  1.00  6.540          H  
ATOM   2239 2HB  ALA A 147      32.314  -7.475  -6.098  1.00  6.540          H  
ATOM   2240 3HB  ALA A 147      30.989  -8.145  -7.050  1.00  6.540          H  
ATOM   2241  N   THR A 148      28.469  -6.480  -7.442  1.00  3.890          N  
ATOM   2242  CA  THR A 148      27.487  -6.211  -8.486  1.00  3.890          C  
ATOM   2243  C   THR A 148      26.949  -4.776  -8.431  1.00  3.890          C  
ATOM   2244  O   THR A 148      26.307  -4.328  -9.384  1.00  3.890          O  
ATOM   2245  CB  THR A 148      26.283  -7.200  -8.468  1.00  5.450          C  
ATOM   2246  OG1 THR A 148      25.552  -7.129  -7.210  1.00  5.450          O  
ATOM   2247  CG2 THR A 148      26.718  -8.633  -8.754  1.00  5.450          C  
ATOM   2248  H   THR A 148      28.306  -7.216  -6.746  1.00  4.670          H  
ATOM   2249  HA  THR A 148      27.984  -6.335  -9.446  1.00  4.670          H  
ATOM   2250  HB  THR A 148      25.601  -6.902  -9.260  1.00  6.540          H  
ATOM   2251  HG1 THR A 148      26.128  -7.244  -6.416  1.00  6.540          H  
ATOM   2252 1HG2 THR A 148      25.840  -9.279  -8.774  1.00  6.540          H  
ATOM   2253 2HG2 THR A 148      27.220  -8.671  -9.718  1.00  6.540          H  
ATOM   2254 3HG2 THR A 148      27.379  -8.968  -7.999  1.00  6.540          H  
ATOM   2255  N   GLU A 149      27.225  -4.037  -7.346  1.00  3.890          N  
ATOM   2256  CA  GLU A 149      26.757  -2.663  -7.220  1.00  3.890          C  
ATOM   2257  C   GLU A 149      27.735  -1.595  -7.724  1.00  3.890          C  
ATOM   2258  O   GLU A 149      27.432  -0.403  -7.636  1.00  3.890          O  
ATOM   2259  CB  GLU A 149      26.383  -2.377  -5.770  1.00  5.450          C  
ATOM   2260  CG  GLU A 149      25.253  -3.232  -5.288  1.00  5.450          C  
ATOM   2261  CD  GLU A 149      23.967  -2.961  -6.012  1.00  5.450          C  
ATOM   2262  OE1 GLU A 149      23.552  -1.833  -6.016  1.00  5.450          O  
ATOM   2263  OE2 GLU A 149      23.422  -3.847  -6.612  1.00  5.450          O  
ATOM   2264  H   GLU A 149      27.775  -4.436  -6.579  1.00  4.670          H  
ATOM   2265  HA  GLU A 149      25.849  -2.572  -7.816  1.00  4.670          H  
ATOM   2266 1HB  GLU A 149      27.244  -2.561  -5.129  1.00  6.540          H  
ATOM   2267 2HB  GLU A 149      26.100  -1.331  -5.656  1.00  6.540          H  
ATOM   2268 1HG  GLU A 149      25.527  -4.281  -5.421  1.00  6.540          H  
ATOM   2269 2HG  GLU A 149      25.111  -3.047  -4.224  1.00  6.540          H  
ATOM   2270  N   GLY A 150      28.904  -1.974  -8.255  1.00  3.890          N  
ATOM   2271  CA  GLY A 150      29.812  -0.924  -8.729  1.00  3.890          C  
ATOM   2272  C   GLY A 150      31.142  -1.404  -9.318  1.00  3.890          C  
ATOM   2273  O   GLY A 150      31.493  -2.581  -9.263  1.00  3.890          O  
ATOM   2274  H   GLY A 150      29.152  -2.968  -8.322  1.00  4.670          H  
ATOM   2275 1HA  GLY A 150      29.289  -0.330  -9.477  1.00  4.670          H  
ATOM   2276 2HA  GLY A 150      30.020  -0.248  -7.899  1.00  4.670          H  
ATOM   2277  N   TYR A 151      31.893  -0.457  -9.881  1.00  3.890          N  
ATOM   2278  CA  TYR A 151      33.189  -0.723 -10.511  1.00  3.890          C  
ATOM   2279  C   TYR A 151      34.210  -1.318  -9.556  1.00  3.890          C  
ATOM   2280  O   TYR A 151      34.382  -0.828  -8.438  1.00  3.890          O  
ATOM   2281  CB  TYR A 151      33.747   0.568 -11.101  1.00  5.450          C  
ATOM   2282  CG  TYR A 151      35.097   0.406 -11.733  1.00  5.450          C  
ATOM   2283  CD1 TYR A 151      35.215  -0.175 -12.978  1.00  5.450          C  
ATOM   2284  CD2 TYR A 151      36.224   0.844 -11.060  1.00  5.450          C  
ATOM   2285  CE1 TYR A 151      36.455  -0.320 -13.548  1.00  5.450          C  
ATOM   2286  CE2 TYR A 151      37.459   0.701 -11.631  1.00  5.450          C  
ATOM   2287  CZ  TYR A 151      37.581   0.120 -12.870  1.00  5.450          C  
ATOM   2288  OH  TYR A 151      38.822  -0.026 -13.446  1.00  5.450          O  
ATOM   2289  H   TYR A 151      31.545   0.491  -9.877  1.00  4.670          H  
ATOM   2290  HA  TYR A 151      33.035  -1.444 -11.314  1.00  4.670          H  
ATOM   2291 1HB  TYR A 151      33.061   0.949 -11.857  1.00  6.540          H  
ATOM   2292 2HB  TYR A 151      33.825   1.322 -10.320  1.00  6.540          H  
ATOM   2293  HD1 TYR A 151      34.328  -0.519 -13.507  1.00  6.540          H  
ATOM   2294  HD2 TYR A 151      36.129   1.302 -10.076  1.00  6.540          H  
ATOM   2295  HE1 TYR A 151      36.551  -0.780 -14.530  1.00  6.540          H  
ATOM   2296  HE2 TYR A 151      38.344   1.047 -11.102  1.00  6.540          H  
ATOM   2297  HH  TYR A 151      38.725  -0.421 -14.316  1.00  6.540          H  
ATOM   2298  N   GLN A 152      34.890  -2.380  -9.989  1.00  3.890          N  
ATOM   2299  CA  GLN A 152      35.896  -2.987  -9.138  1.00  3.890          C  
ATOM   2300  C   GLN A 152      37.306  -2.739  -9.625  1.00  3.890          C  
ATOM   2301  O   GLN A 152      37.587  -2.844 -10.818  1.00  3.890          O  
ATOM   2302  CB  GLN A 152      35.672  -4.495  -9.045  1.00  5.450          C  
ATOM   2303  CG  GLN A 152      34.317  -4.860  -8.530  1.00  5.450          C  
ATOM   2304  CD  GLN A 152      34.133  -4.378  -7.145  1.00  5.450          C  
ATOM   2305  OE1 GLN A 152      34.911  -4.707  -6.232  1.00  5.450          O  
ATOM   2306  NE2 GLN A 152      33.118  -3.567  -6.967  1.00  5.450          N  
ATOM   2307  H   GLN A 152      34.709  -2.757 -10.909  1.00  4.670          H  
ATOM   2308  HA  GLN A 152      35.815  -2.555  -8.141  1.00  4.670          H  
ATOM   2309 1HB  GLN A 152      35.790  -4.941 -10.031  1.00  6.540          H  
ATOM   2310 2HB  GLN A 152      36.423  -4.939  -8.391  1.00  6.540          H  
ATOM   2311 1HG  GLN A 152      33.546  -4.405  -9.153  1.00  6.540          H  
ATOM   2312 2HG  GLN A 152      34.215  -5.942  -8.535  1.00  6.540          H  
ATOM   2313 1HE2 GLN A 152      32.932  -3.191  -6.065  1.00  6.540          H  
ATOM   2314 2HE2 GLN A 152      32.511  -3.314  -7.765  1.00  6.540          H  
ATOM   2315  N   SER A 153      38.203  -2.543  -8.667  1.00  3.890          N  
ATOM   2316  CA  SER A 153      39.633  -2.417  -8.922  1.00  3.890          C  
ATOM   2317  C   SER A 153      40.416  -2.695  -7.645  1.00  3.890          C  
ATOM   2318  O   SER A 153      40.107  -2.141  -6.576  1.00  3.890          O  
ATOM   2319  CB  SER A 153      39.965  -1.046  -9.463  1.00  5.450          C  
ATOM   2320  OG  SER A 153      41.339  -0.913  -9.673  1.00  5.450          O  
ATOM   2321  H   SER A 153      37.862  -2.459  -7.720  1.00  4.670          H  
ATOM   2322  HA  SER A 153      39.921  -3.159  -9.669  1.00  4.670          H  
ATOM   2323 1HB  SER A 153      39.447  -0.909 -10.403  1.00  6.540          H  
ATOM   2324 2HB  SER A 153      39.617  -0.280  -8.774  1.00  6.540          H  
ATOM   2325  HG  SER A 153      41.463  -0.047 -10.072  1.00  6.540          H  
ATOM   2326  N   SER A 154      41.395  -3.590  -7.738  1.00  3.890          N  
ATOM   2327  CA  SER A 154      42.186  -3.948  -6.575  1.00  3.890          C  
ATOM   2328  C   SER A 154      42.914  -2.737  -6.027  1.00  3.890          C  
ATOM   2329  O   SER A 154      43.514  -1.967  -6.775  1.00  3.890          O  
ATOM   2330  CB  SER A 154      43.195  -5.019  -6.941  1.00  5.450          C  
ATOM   2331  OG  SER A 154      42.557  -6.204  -7.338  1.00  5.450          O  
ATOM   2332  H   SER A 154      41.601  -4.021  -8.628  1.00  4.670          H  
ATOM   2333  HA  SER A 154      41.518  -4.334  -5.805  1.00  4.670          H  
ATOM   2334 1HB  SER A 154      43.831  -4.657  -7.748  1.00  6.540          H  
ATOM   2335 2HB  SER A 154      43.837  -5.218  -6.084  1.00  6.540          H  
ATOM   2336  HG  SER A 154      43.260  -6.832  -7.532  1.00  6.540          H  
ATOM   2337  N   GLY A 155      42.902  -2.591  -4.708  1.00  3.890          N  
ATOM   2338  CA  GLY A 155      43.604  -1.494  -4.054  1.00  3.890          C  
ATOM   2339  C   GLY A 155      42.824  -0.176  -4.035  1.00  3.890          C  
ATOM   2340  O   GLY A 155      43.327   0.826  -3.523  1.00  3.890          O  
ATOM   2341  H   GLY A 155      42.388  -3.253  -4.144  1.00  4.670          H  
ATOM   2342 1HA  GLY A 155      43.837  -1.784  -3.029  1.00  4.670          H  
ATOM   2343 2HA  GLY A 155      44.557  -1.336  -4.555  1.00  4.670          H  
ATOM   2344  N   SER A 156      41.603  -0.159  -4.574  1.00  3.890          N  
ATOM   2345  CA  SER A 156      40.834   1.077  -4.609  1.00  3.890          C  
ATOM   2346  C   SER A 156      40.574   1.668  -3.237  1.00  3.890          C  
ATOM   2347  O   SER A 156      40.334   0.948  -2.263  1.00  3.890          O  
ATOM   2348  CB  SER A 156      39.479   0.889  -5.244  1.00  5.450          C  
ATOM   2349  OG  SER A 156      38.756   2.106  -5.158  1.00  5.450          O  
ATOM   2350  H   SER A 156      41.216  -0.995  -5.024  1.00  4.670          H  
ATOM   2351  HA  SER A 156      41.396   1.806  -5.193  1.00  4.670          H  
ATOM   2352 1HB  SER A 156      39.589   0.586  -6.285  1.00  6.540          H  
ATOM   2353 2HB  SER A 156      38.939   0.100  -4.725  1.00  6.540          H  
ATOM   2354  HG  SER A 156      37.797   1.894  -5.316  1.00  6.540          H  
ATOM   2355  N   SER A 157      40.648   3.001  -3.168  1.00  3.890          N  
ATOM   2356  CA  SER A 157      40.340   3.772  -1.967  1.00  3.890          C  
ATOM   2357  C   SER A 157      38.835   4.031  -1.880  1.00  3.890          C  
ATOM   2358  O   SER A 157      38.323   4.554  -0.886  1.00  3.890          O  
ATOM   2359  CB  SER A 157      41.096   5.084  -1.988  1.00  5.450          C  
ATOM   2360  OG  SER A 157      40.646   5.902  -3.035  1.00  5.450          O  
ATOM   2361  H   SER A 157      40.901   3.514  -4.001  1.00  4.670          H  
ATOM   2362  HA  SER A 157      40.647   3.195  -1.093  1.00  4.670          H  
ATOM   2363 1HB  SER A 157      40.958   5.596  -1.036  1.00  6.540          H  
ATOM   2364 2HB  SER A 157      42.161   4.887  -2.105  1.00  6.540          H  
ATOM   2365  HG  SER A 157      41.141   6.725  -2.959  1.00  6.540          H  
ATOM   2366  N   ASN A 158      38.141   3.676  -2.956  1.00  3.890          N  
ATOM   2367  CA  ASN A 158      36.712   3.858  -3.128  1.00  3.890          C  
ATOM   2368  C   ASN A 158      36.088   2.516  -3.480  1.00  3.890          C  
ATOM   2369  O   ASN A 158      36.193   2.030  -4.617  1.00  3.890          O  
ATOM   2370  CB  ASN A 158      36.430   4.896  -4.203  1.00  5.450          C  
ATOM   2371  CG  ASN A 158      34.958   5.202  -4.367  1.00  5.450          C  
ATOM   2372  OD1 ASN A 158      34.106   4.482  -3.832  1.00  5.450          O  
ATOM   2373  ND2 ASN A 158      34.651   6.252  -5.092  1.00  5.450          N  
ATOM   2374  H   ASN A 158      38.652   3.232  -3.708  1.00  4.670          H  
ATOM   2375  HA  ASN A 158      36.277   4.190  -2.185  1.00  4.670          H  
ATOM   2376 1HB  ASN A 158      36.955   5.819  -3.954  1.00  6.540          H  
ATOM   2377 2HB  ASN A 158      36.826   4.545  -5.156  1.00  6.540          H  
ATOM   2378 1HD2 ASN A 158      33.691   6.500  -5.235  1.00  6.540          H  
ATOM   2379 2HD2 ASN A 158      35.375   6.804  -5.505  1.00  6.540          H  
ATOM   2380  N   VAL A 159      35.473   1.896  -2.485  1.00  3.890          N  
ATOM   2381  CA  VAL A 159      34.905   0.575  -2.643  1.00  3.780          C  
ATOM   2382  C   VAL A 159      33.416   0.595  -2.367  1.00  3.530          C  
ATOM   2383  O   VAL A 159      32.974   1.044  -1.309  1.00  3.880          O  
ATOM   2384  CB  VAL A 159      35.616  -0.415  -1.704  1.00  5.340          C  
ATOM   2385  CG1 VAL A 159      35.003  -1.818  -1.832  1.00  5.340          C  
ATOM   2386  CG2 VAL A 159      37.111  -0.429  -2.053  1.00  5.340          C  
ATOM   2387  H   VAL A 159      35.409   2.367  -1.592  1.00  4.670          H  
ATOM   2388  HA  VAL A 159      35.059   0.248  -3.671  1.00  4.540          H  
ATOM   2389  HB  VAL A 159      35.486  -0.095  -0.671  1.00  6.400          H  
ATOM   2390 1HG1 VAL A 159      35.522  -2.494  -1.163  1.00  6.400          H  
ATOM   2391 2HG1 VAL A 159      33.944  -1.801  -1.565  1.00  6.400          H  
ATOM   2392 3HG1 VAL A 159      35.111  -2.175  -2.856  1.00  6.400          H  
ATOM   2393 1HG2 VAL A 159      37.637  -1.115  -1.393  1.00  6.400          H  
ATOM   2394 2HG2 VAL A 159      37.242  -0.750  -3.084  1.00  6.400          H  
ATOM   2395 3HG2 VAL A 159      37.540   0.567  -1.934  1.00  6.400          H  
ATOM   2396  N   THR A 160      32.653   0.095  -3.325  1.00  3.380          N  
ATOM   2397  CA  THR A 160      31.208   0.034  -3.195  1.00  3.820          C  
ATOM   2398  C   THR A 160      30.839  -1.144  -2.299  1.00  3.460          C  
ATOM   2399  O   THR A 160      31.306  -2.262  -2.516  1.00  3.820          O  
ATOM   2400  CB  THR A 160      30.537  -0.076  -4.582  1.00  5.170          C  
ATOM   2401  OG1 THR A 160      30.890   1.080  -5.370  1.00  5.170          O  
ATOM   2402  CG2 THR A 160      29.057  -0.107  -4.426  1.00  5.170          C  
ATOM   2403  H   THR A 160      33.109  -0.239  -4.161  1.00  4.060          H  
ATOM   2404  HA  THR A 160      30.860   0.950  -2.715  1.00  4.580          H  
ATOM   2405  HB  THR A 160      30.869  -0.980  -5.095  1.00  6.210          H  
ATOM   2406  HG1 THR A 160      31.791   0.996  -5.685  1.00  6.210          H  
ATOM   2407 1HG2 THR A 160      28.593  -0.157  -5.396  1.00  6.210          H  
ATOM   2408 2HG2 THR A 160      28.748  -0.971  -3.839  1.00  6.210          H  
ATOM   2409 3HG2 THR A 160      28.759   0.795  -3.931  1.00  6.210          H  
ATOM   2410  N   VAL A 161      30.018  -0.882  -1.282  1.00  3.180          N  
ATOM   2411  CA  VAL A 161      29.613  -1.901  -0.324  1.00  3.390          C  
ATOM   2412  C   VAL A 161      28.084  -2.001  -0.248  1.00  3.040          C  
ATOM   2413  O   VAL A 161      27.388  -1.000  -0.069  1.00  3.190          O  
ATOM   2414  CB  VAL A 161      30.243  -1.575   1.060  1.00  4.660          C  
ATOM   2415  CG1 VAL A 161      29.840  -2.603   2.123  1.00  4.660          C  
ATOM   2416  CG2 VAL A 161      31.768  -1.546   0.913  1.00  4.660          C  
ATOM   2417  H   VAL A 161      29.686   0.066  -1.172  1.00  3.820          H  
ATOM   2418  HA  VAL A 161      30.006  -2.864  -0.655  1.00  4.070          H  
ATOM   2419  HB  VAL A 161      29.886  -0.603   1.399  1.00  5.590          H  
ATOM   2420 1HG1 VAL A 161      30.297  -2.334   3.077  1.00  5.590          H  
ATOM   2421 2HG1 VAL A 161      28.779  -2.611   2.237  1.00  5.590          H  
ATOM   2422 3HG1 VAL A 161      30.184  -3.581   1.830  1.00  5.590          H  
ATOM   2423 1HG2 VAL A 161      32.224  -1.313   1.871  1.00  5.590          H  
ATOM   2424 2HG2 VAL A 161      32.113  -2.521   0.572  1.00  5.590          H  
ATOM   2425 3HG2 VAL A 161      32.063  -0.795   0.194  1.00  5.590          H  
ATOM   2426  N   TRP A 162      27.559  -3.216  -0.360  1.00  2.830          N  
ATOM   2427  CA  TRP A 162      26.113  -3.482  -0.325  1.00  2.870          C  
ATOM   2428  C   TRP A 162      25.439  -2.798   0.875  1.00  2.540          C  
ATOM   2429  O   TRP A 162      24.368  -2.181   0.750  1.00  2.510          O  
ATOM   2430  CB  TRP A 162      25.858  -4.988  -0.248  1.00  4.000          C  
ATOM   2431  CG  TRP A 162      24.454  -5.398  -0.381  1.00  4.000          C  
ATOM   2432  CD1 TRP A 162      23.569  -5.671   0.599  1.00  4.000          C  
ATOM   2433  CD2 TRP A 162      23.769  -5.646  -1.618  1.00  4.000          C  
ATOM   2434  NE1 TRP A 162      22.369  -6.044   0.053  1.00  4.000          N  
ATOM   2435  CE2 TRP A 162      22.478  -6.037  -1.297  1.00  4.000          C  
ATOM   2436  CE3 TRP A 162      24.145  -5.574  -2.951  1.00  4.000          C  
ATOM   2437  CZ2 TRP A 162      21.549  -6.352  -2.263  1.00  4.000          C  
ATOM   2438  CZ3 TRP A 162      23.219  -5.892  -3.918  1.00  4.000          C  
ATOM   2439  CH2 TRP A 162      21.953  -6.268  -3.587  1.00  4.000          C  
ATOM   2440  H   TRP A 162      28.199  -3.987  -0.498  1.00  3.400          H  
ATOM   2441  HA  TRP A 162      25.670  -3.096  -1.244  1.00  3.440          H  
ATOM   2442 1HB  TRP A 162      26.374  -5.472  -1.050  1.00  4.800          H  
ATOM   2443 2HB  TRP A 162      26.243  -5.383   0.691  1.00  4.800          H  
ATOM   2444  HD1 TRP A 162      23.781  -5.603   1.662  1.00  4.800          H  
ATOM   2445  HE1 TRP A 162      21.540  -6.298   0.560  1.00  4.800          H  
ATOM   2446  HE3 TRP A 162      25.154  -5.280  -3.232  1.00  4.800          H  
ATOM   2447  HZ2 TRP A 162      20.534  -6.661  -2.014  1.00  4.800          H  
ATOM   2448  HZ3 TRP A 162      23.526  -5.832  -4.967  1.00  4.800          H  
ATOM   2449  HH2 TRP A 162      21.249  -6.511  -4.383  1.00  4.800          H  
ATOM   2450  N   SER A 163      26.080  -2.896   2.043  1.00  2.620          N  
ATOM   2451  CA  SER A 163      25.551  -2.328   3.278  1.00  2.750          C  
ATOM   2452  C   SER A 163      25.486  -0.795   3.293  1.00  2.490          C  
ATOM   2453  O   SER A 163      24.861  -0.210   4.183  1.00  2.550          O  
ATOM   2454  CB  SER A 163      26.321  -2.810   4.489  1.00  3.800          C  
ATOM   2455  OG  SER A 163      27.626  -2.320   4.511  1.00  3.800          O  
ATOM   2456  H   SER A 163      26.961  -3.387   2.078  1.00  3.140          H  
ATOM   2457  HA  SER A 163      24.548  -2.701   3.383  1.00  3.300          H  
ATOM   2458 1HB  SER A 163      25.800  -2.481   5.379  1.00  4.560          H  
ATOM   2459 2HB  SER A 163      26.334  -3.895   4.506  1.00  4.560          H  
ATOM   2460  HG  SER A 163      27.977  -2.551   5.386  1.00  4.560          H  
ATOM   2461  N   SER A 164      26.166  -0.134   2.350  1.00  2.340          N  
ATOM   2462  CA  SER A 164      26.154   1.317   2.257  1.00  2.340          C  
ATOM   2463  C   SER A 164      25.222   1.786   1.132  1.00  1.970          C  
ATOM   2464  O   SER A 164      24.685   2.895   1.183  1.00  2.010          O  
ATOM   2465  CB  SER A 164      27.554   1.847   1.996  1.00  3.280          C  
ATOM   2466  OG  SER A 164      28.428   1.571   3.063  1.00  3.280          O  
ATOM   2467  H   SER A 164      26.669  -0.647   1.634  1.00  2.810          H  
ATOM   2468  HA  SER A 164      25.792   1.725   3.201  1.00  2.810          H  
ATOM   2469 1HB  SER A 164      27.941   1.391   1.082  1.00  3.930          H  
ATOM   2470 2HB  SER A 164      27.505   2.920   1.828  1.00  3.930          H  
ATOM   2471  HG  SER A 164      29.266   1.970   2.828  1.00  3.930          H  
ATOM   2472  N   LYS A 165      25.019   0.935   0.114  1.00  1.760          N  
ATOM   2473  CA  LYS A 165      24.194   1.317  -1.038  1.00  1.680          C  
ATOM   2474  C   LYS A 165      22.762   0.780  -1.035  1.00  1.650          C  
ATOM   2475  O   LYS A 165      21.860   1.437  -1.558  1.00  1.730          O  
ATOM   2476  CB  LYS A 165      24.847   0.863  -2.341  1.00  2.380          C  
ATOM   2477  CG  LYS A 165      26.210   1.455  -2.654  1.00  2.380          C  
ATOM   2478  CD  LYS A 165      26.179   2.985  -2.813  1.00  2.380          C  
ATOM   2479  CE  LYS A 165      27.526   3.526  -3.279  1.00  2.380          C  
ATOM   2480  NZ  LYS A 165      27.526   5.016  -3.389  1.00  2.380          N  
ATOM   2481  H   LYS A 165      25.521   0.044   0.119  1.00  2.110          H  
ATOM   2482  HA  LYS A 165      24.114   2.400  -1.043  1.00  2.020          H  
ATOM   2483 1HB  LYS A 165      24.972  -0.223  -2.309  1.00  2.860          H  
ATOM   2484 2HB  LYS A 165      24.182   1.082  -3.174  1.00  2.860          H  
ATOM   2485 1HG  LYS A 165      26.920   1.175  -1.872  1.00  2.860          H  
ATOM   2486 2HG  LYS A 165      26.531   1.022  -3.593  1.00  2.860          H  
ATOM   2487 1HD  LYS A 165      25.407   3.266  -3.531  1.00  2.860          H  
ATOM   2488 2HD  LYS A 165      25.952   3.450  -1.855  1.00  2.860          H  
ATOM   2489 1HE  LYS A 165      28.295   3.223  -2.569  1.00  2.860          H  
ATOM   2490 2HE  LYS A 165      27.761   3.103  -4.257  1.00  2.860          H  
ATOM   2491 1HZ  LYS A 165      28.435   5.331  -3.701  1.00  2.860          H  
ATOM   2492 2HZ  LYS A 165      26.824   5.308  -4.056  1.00  2.860          H  
ATOM   2493 3HZ  LYS A 165      27.321   5.422  -2.486  1.00  2.860          H  
ATOM   2494  N   ARG A 166      22.543  -0.413  -0.488  1.00  1.730          N  
ATOM   2495  CA  ARG A 166      21.217  -1.015  -0.512  1.00  1.910          C  
ATOM   2496  C   ARG A 166      20.603  -1.171   0.869  1.00  1.910          C  
ATOM   2497  O   ARG A 166      19.405  -0.926   1.043  1.00  1.910          O  
ATOM   2498  CB  ARG A 166      21.274  -2.358  -1.227  1.00  2.600          C  
ATOM   2499  CG  ARG A 166      21.652  -2.267  -2.716  1.00  2.600          C  
ATOM   2500  CD  ARG A 166      20.581  -1.609  -3.544  1.00  2.600          C  
ATOM   2501  NE  ARG A 166      20.988  -1.472  -4.910  1.00  2.600          N  
ATOM   2502  CZ  ARG A 166      20.266  -0.959  -5.910  1.00  2.600          C  
ATOM   2503  NH1 ARG A 166      19.028  -0.528  -5.732  1.00  2.600          N  
ATOM   2504  NH2 ARG A 166      20.853  -0.906  -7.081  1.00  2.600          N  
ATOM   2505  H   ARG A 166      23.316  -0.936  -0.087  1.00  2.080          H  
ATOM   2506  HA  ARG A 166      20.557  -0.355  -1.063  1.00  2.290          H  
ATOM   2507 1HB  ARG A 166      22.019  -2.989  -0.740  1.00  3.120          H  
ATOM   2508 2HB  ARG A 166      20.315  -2.865  -1.147  1.00  3.120          H  
ATOM   2509 1HG  ARG A 166      22.569  -1.691  -2.831  1.00  3.120          H  
ATOM   2510 2HG  ARG A 166      21.813  -3.264  -3.112  1.00  3.120          H  
ATOM   2511 1HD  ARG A 166      19.679  -2.217  -3.512  1.00  3.120          H  
ATOM   2512 2HD  ARG A 166      20.367  -0.615  -3.178  1.00  3.120          H  
ATOM   2513  HE  ARG A 166      21.941  -1.756  -5.159  1.00  3.120          H  
ATOM   2514 1HH1 ARG A 166      18.600  -0.577  -4.820  1.00  3.120          H  
ATOM   2515 2HH1 ARG A 166      18.509  -0.145  -6.509  1.00  3.120          H  
ATOM   2516 1HH2 ARG A 166      21.825  -1.256  -7.130  1.00  3.120          H  
ATOM   2517 2HH2 ARG A 166      20.382  -0.536  -7.888  1.00  3.120          H  
ATOM   2518  N   LYS A 167      21.413  -1.467   1.886  1.00  2.010          N  
ATOM   2519  CA  LYS A 167      20.830  -1.726   3.210  1.00  2.170          C  
ATOM   2520  C   LYS A 167      20.499  -0.420   3.917  1.00  1.920          C  
ATOM   2521  O   LYS A 167      19.844  -0.408   4.967  1.00  1.930          O  
ATOM   2522  CB  LYS A 167      21.742  -2.578   4.078  1.00  2.970          C  
ATOM   2523  CG  LYS A 167      22.079  -3.969   3.478  1.00  2.970          C  
ATOM   2524  CD  LYS A 167      20.862  -4.909   3.305  1.00  2.970          C  
ATOM   2525  CE  LYS A 167      20.354  -5.489   4.608  1.00  2.970          C  
ATOM   2526  NZ  LYS A 167      19.193  -6.403   4.364  1.00  2.970          N  
ATOM   2527  H   LYS A 167      22.407  -1.615   1.700  1.00  2.410          H  
ATOM   2528  HA  LYS A 167      19.887  -2.250   3.077  1.00  2.600          H  
ATOM   2529 1HB  LYS A 167      22.654  -2.031   4.270  1.00  3.570          H  
ATOM   2530 2HB  LYS A 167      21.264  -2.729   5.044  1.00  3.570          H  
ATOM   2531 1HG  LYS A 167      22.513  -3.802   2.497  1.00  3.570          H  
ATOM   2532 2HG  LYS A 167      22.823  -4.461   4.104  1.00  3.570          H  
ATOM   2533 1HD  LYS A 167      20.046  -4.415   2.794  1.00  3.570          H  
ATOM   2534 2HD  LYS A 167      21.172  -5.744   2.689  1.00  3.570          H  
ATOM   2535 1HE  LYS A 167      21.153  -6.058   5.081  1.00  3.570          H  
ATOM   2536 2HE  LYS A 167      20.045  -4.696   5.278  1.00  3.570          H  
ATOM   2537 1HZ  LYS A 167      18.868  -6.803   5.241  1.00  3.570          H  
ATOM   2538 2HZ  LYS A 167      18.428  -5.884   3.937  1.00  3.570          H  
ATOM   2539 3HZ  LYS A 167      19.472  -7.147   3.753  1.00  3.570          H  
ATOM   2540  N   LYS A 168      20.859   0.686   3.267  1.00  1.750          N  
ATOM   2541  CA  LYS A 168      20.553   2.026   3.733  1.00  1.630          C  
ATOM   2542  C   LYS A 168      19.030   2.154   3.800  1.00  1.400          C  
ATOM   2543  O   LYS A 168      18.499   2.993   4.531  1.00  1.370          O  
ATOM   2544  CB  LYS A 168      21.126   3.088   2.783  1.00  2.330          C  
ATOM   2545  CG  LYS A 168      20.429   3.167   1.405  1.00  2.330          C  
ATOM   2546  CD  LYS A 168      21.086   4.195   0.491  1.00  2.330          C  
ATOM   2547  CE  LYS A 168      20.323   4.322  -0.831  1.00  2.330          C  
ATOM   2548  NZ  LYS A 168      20.982   5.265  -1.772  1.00  2.330          N  
ATOM   2549  H   LYS A 168      21.393   0.563   2.418  1.00  2.100          H  
ATOM   2550  HA  LYS A 168      20.967   2.166   4.732  1.00  1.960          H  
ATOM   2551 1HB  LYS A 168      21.061   4.071   3.251  1.00  2.800          H  
ATOM   2552 2HB  LYS A 168      22.185   2.879   2.603  1.00  2.800          H  
ATOM   2553 1HG  LYS A 168      20.464   2.189   0.917  1.00  2.800          H  
ATOM   2554 2HG  LYS A 168      19.387   3.455   1.531  1.00  2.800          H  
ATOM   2555 1HD  LYS A 168      21.110   5.165   0.987  1.00  2.800          H  
ATOM   2556 2HD  LYS A 168      22.115   3.885   0.278  1.00  2.800          H  
ATOM   2557 1HE  LYS A 168      20.256   3.346  -1.298  1.00  2.800          H  
ATOM   2558 2HE  LYS A 168      19.315   4.680  -0.623  1.00  2.800          H  
ATOM   2559 1HZ  LYS A 168      20.445   5.315  -2.627  1.00  2.800          H  
ATOM   2560 2HZ  LYS A 168      21.037   6.180  -1.355  1.00  2.800          H  
ATOM   2561 3HZ  LYS A 168      21.913   4.932  -1.981  1.00  2.800          H  
ATOM   2562  N   SER A 169      18.329   1.314   3.021  1.00  1.330          N  
ATOM   2563  CA  SER A 169      16.890   1.284   3.007  1.00  1.280          C  
ATOM   2564  C   SER A 169      16.373   0.899   4.382  1.00  1.330          C  
ATOM   2565  O   SER A 169      15.409   1.488   4.868  1.00  1.280          O  
ATOM   2566  CB  SER A 169      16.399   0.297   1.972  1.00  1.810          C  
ATOM   2567  OG  SER A 169      15.002   0.255   1.938  1.00  1.810          O  
ATOM   2568  H   SER A 169      18.822   0.645   2.420  1.00  1.600          H  
ATOM   2569  HA  SER A 169      16.519   2.278   2.760  1.00  1.540          H  
ATOM   2570 1HB  SER A 169      16.786   0.580   0.993  1.00  2.170          H  
ATOM   2571 2HB  SER A 169      16.793  -0.694   2.202  1.00  2.170          H  
ATOM   2572  HG  SER A 169      14.776  -0.358   1.235  1.00  2.170          H  
ATOM   2573  N   GLU A 170      16.994  -0.108   5.023  1.00  1.550          N  
ATOM   2574  CA  GLU A 170      16.524  -0.547   6.324  1.00  1.780          C  
ATOM   2575  C   GLU A 170      16.748   0.560   7.322  1.00  1.690          C  
ATOM   2576  O   GLU A 170      15.906   0.794   8.181  1.00  1.690          O  
ATOM   2577  CB  GLU A 170      17.218  -1.827   6.789  1.00  2.400          C  
ATOM   2578  CG  GLU A 170      16.847  -3.055   5.988  1.00  2.400          C  
ATOM   2579  CD  GLU A 170      17.533  -4.299   6.467  1.00  2.400          C  
ATOM   2580  OE1 GLU A 170      18.223  -4.244   7.455  1.00  2.400          O  
ATOM   2581  OE2 GLU A 170      17.402  -5.315   5.807  1.00  2.400          O  
ATOM   2582  H   GLU A 170      17.839  -0.520   4.636  1.00  1.860          H  
ATOM   2583  HA  GLU A 170      15.455  -0.745   6.262  1.00  2.140          H  
ATOM   2584 1HB  GLU A 170      18.298  -1.695   6.728  1.00  2.880          H  
ATOM   2585 2HB  GLU A 170      16.965  -2.018   7.832  1.00  2.880          H  
ATOM   2586 1HG  GLU A 170      15.770  -3.198   6.052  1.00  2.880          H  
ATOM   2587 2HG  GLU A 170      17.103  -2.879   4.942  1.00  2.880          H  
ATOM   2588  N   LYS A 171      17.870   1.273   7.205  1.00  1.700          N  
ATOM   2589  CA  LYS A 171      18.138   2.377   8.129  1.00  1.750          C  
ATOM   2590  C   LYS A 171      17.026   3.420   8.049  1.00  1.510          C  
ATOM   2591  O   LYS A 171      16.513   3.880   9.082  1.00  1.550          O  
ATOM   2592  CB  LYS A 171      19.501   3.013   7.839  1.00  2.430          C  
ATOM   2593  CG  LYS A 171      19.899   4.146   8.789  1.00  2.430          C  
ATOM   2594  CD  LYS A 171      21.295   4.687   8.457  1.00  2.430          C  
ATOM   2595  CE  LYS A 171      21.681   5.844   9.378  1.00  2.430          C  
ATOM   2596  NZ  LYS A 171      23.036   6.385   9.058  1.00  2.430          N  
ATOM   2597  H   LYS A 171      18.542   0.993   6.481  1.00  2.040          H  
ATOM   2598  HA  LYS A 171      18.136   2.002   9.147  1.00  2.100          H  
ATOM   2599 1HB  LYS A 171      20.272   2.246   7.875  1.00  2.920          H  
ATOM   2600 2HB  LYS A 171      19.497   3.419   6.831  1.00  2.920          H  
ATOM   2601 1HG  LYS A 171      19.176   4.960   8.705  1.00  2.920          H  
ATOM   2602 2HG  LYS A 171      19.887   3.779   9.816  1.00  2.920          H  
ATOM   2603 1HD  LYS A 171      22.032   3.889   8.559  1.00  2.920          H  
ATOM   2604 2HD  LYS A 171      21.307   5.040   7.426  1.00  2.920          H  
ATOM   2605 1HE  LYS A 171      20.949   6.644   9.272  1.00  2.920          H  
ATOM   2606 2HE  LYS A 171      21.676   5.495  10.410  1.00  2.920          H  
ATOM   2607 1HZ  LYS A 171      23.253   7.146   9.687  1.00  2.920          H  
ATOM   2608 2HZ  LYS A 171      23.727   5.656   9.164  1.00  2.920          H  
ATOM   2609 3HZ  LYS A 171      23.050   6.724   8.106  1.00  2.920          H  
ATOM   2610  N   LYS A 172      16.651   3.789   6.820  1.00  1.300          N  
ATOM   2611  CA  LYS A 172      15.610   4.786   6.618  1.00  1.150          C  
ATOM   2612  C   LYS A 172      14.242   4.288   7.080  1.00  0.990          C  
ATOM   2613  O   LYS A 172      13.504   5.035   7.737  1.00  0.930          O  
ATOM   2614  CB  LYS A 172      15.592   5.208   5.152  1.00  1.670          C  
ATOM   2615  CG  LYS A 172      16.832   6.022   4.770  1.00  1.670          C  
ATOM   2616  CD  LYS A 172      16.850   6.434   3.302  1.00  1.670          C  
ATOM   2617  CE  LYS A 172      18.186   7.123   2.935  1.00  1.670          C  
ATOM   2618  NZ  LYS A 172      18.357   8.479   3.586  1.00  1.670          N  
ATOM   2619  H   LYS A 172      17.145   3.393   6.012  1.00  1.560          H  
ATOM   2620  HA  LYS A 172      15.859   5.660   7.219  1.00  1.380          H  
ATOM   2621 1HB  LYS A 172      15.561   4.314   4.521  1.00  2.000          H  
ATOM   2622 2HB  LYS A 172      14.700   5.797   4.945  1.00  2.000          H  
ATOM   2623 1HG  LYS A 172      16.862   6.913   5.393  1.00  2.000          H  
ATOM   2624 2HG  LYS A 172      17.722   5.428   4.982  1.00  2.000          H  
ATOM   2625 1HD  LYS A 172      16.721   5.552   2.672  1.00  2.000          H  
ATOM   2626 2HD  LYS A 172      16.034   7.132   3.103  1.00  2.000          H  
ATOM   2627 1HE  LYS A 172      19.003   6.474   3.257  1.00  2.000          H  
ATOM   2628 2HE  LYS A 172      18.239   7.243   1.855  1.00  2.000          H  
ATOM   2629 1HZ  LYS A 172      19.240   8.873   3.314  1.00  2.000          H  
ATOM   2630 2HZ  LYS A 172      17.610   9.125   3.278  1.00  2.000          H  
ATOM   2631 3HZ  LYS A 172      18.325   8.398   4.583  1.00  2.000          H  
ATOM   2632  N   VAL A 173      13.913   3.024   6.780  1.00  1.040          N  
ATOM   2633  CA  VAL A 173      12.643   2.462   7.209  1.00  1.110          C  
ATOM   2634  C   VAL A 173      12.585   2.384   8.706  1.00  1.220          C  
ATOM   2635  O   VAL A 173      11.601   2.810   9.296  1.00  1.220          O  
ATOM   2636  CB  VAL A 173      12.403   1.053   6.621  1.00  1.530          C  
ATOM   2637  CG1 VAL A 173      11.156   0.377   7.280  1.00  1.530          C  
ATOM   2638  CG2 VAL A 173      12.171   1.174   5.120  1.00  1.530          C  
ATOM   2639  H   VAL A 173      14.552   2.455   6.215  1.00  1.250          H  
ATOM   2640  HA  VAL A 173      11.845   3.120   6.864  1.00  1.330          H  
ATOM   2641  HB  VAL A 173      13.278   0.428   6.815  1.00  1.830          H  
ATOM   2642 1HG1 VAL A 173      11.014  -0.610   6.846  1.00  1.830          H  
ATOM   2643 2HG1 VAL A 173      11.301   0.267   8.355  1.00  1.830          H  
ATOM   2644 3HG1 VAL A 173      10.272   0.986   7.097  1.00  1.830          H  
ATOM   2645 1HG2 VAL A 173      12.017   0.186   4.695  1.00  1.830          H  
ATOM   2646 2HG2 VAL A 173      11.295   1.792   4.937  1.00  1.830          H  
ATOM   2647 3HG2 VAL A 173      13.027   1.633   4.650  1.00  1.830          H  
ATOM   2648  N   THR A 174      13.645   1.873   9.329  1.00  1.410          N  
ATOM   2649  CA  THR A 174      13.704   1.696  10.765  1.00  1.640          C  
ATOM   2650  C   THR A 174      13.421   2.996  11.465  1.00  1.440          C  
ATOM   2651  O   THR A 174      12.591   3.027  12.378  1.00  1.430          O  
ATOM   2652  CB  THR A 174      15.091   1.174  11.219  1.00  2.200          C  
ATOM   2653  OG1 THR A 174      15.379  -0.066  10.591  1.00  2.200          O  
ATOM   2654  CG2 THR A 174      15.082   0.918  12.715  1.00  2.200          C  
ATOM   2655  H   THR A 174      14.423   1.537   8.781  1.00  1.690          H  
ATOM   2656  HA  THR A 174      12.949   0.986  11.067  1.00  1.970          H  
ATOM   2657  HB  THR A 174      15.863   1.899  10.959  1.00  2.640          H  
ATOM   2658  HG1 THR A 174      15.512   0.081   9.637  1.00  2.640          H  
ATOM   2659 1HG2 THR A 174      16.050   0.537  12.995  1.00  2.640          H  
ATOM   2660 2HG2 THR A 174      14.877   1.838  13.259  1.00  2.640          H  
ATOM   2661 3HG2 THR A 174      14.319   0.181  12.953  1.00  2.640          H  
ATOM   2662  N   ARG A 175      14.076   4.087  11.052  1.00  1.350          N  
ATOM   2663  CA  ARG A 175      13.808   5.343  11.721  1.00  1.300          C  
ATOM   2664  C   ARG A 175      12.357   5.773  11.526  1.00  1.070          C  
ATOM   2665  O   ARG A 175      11.707   6.188  12.489  1.00  1.060          O  
ATOM   2666  CB  ARG A 175      14.763   6.430  11.261  1.00  1.840          C  
ATOM   2667  CG  ARG A 175      14.603   7.764  11.999  1.00  1.840          C  
ATOM   2668  CD  ARG A 175      15.690   8.720  11.672  1.00  1.840          C  
ATOM   2669  NE  ARG A 175      15.594   9.957  12.463  1.00  1.840          N  
ATOM   2670  CZ  ARG A 175      14.935  11.092  12.122  1.00  1.840          C  
ATOM   2671  NH1 ARG A 175      14.299  11.199  10.976  1.00  1.840          N  
ATOM   2672  NH2 ARG A 175      14.944  12.118  12.958  1.00  1.840          N  
ATOM   2673  H   ARG A 175      14.773   4.026  10.298  1.00  1.620          H  
ATOM   2674  HA  ARG A 175      13.975   5.198  12.788  1.00  1.560          H  
ATOM   2675 1HB  ARG A 175      15.789   6.089  11.388  1.00  2.210          H  
ATOM   2676 2HB  ARG A 175      14.610   6.611  10.193  1.00  2.210          H  
ATOM   2677 1HG  ARG A 175      13.662   8.219  11.699  1.00  2.210          H  
ATOM   2678 2HG  ARG A 175      14.596   7.596  13.077  1.00  2.210          H  
ATOM   2679 1HD  ARG A 175      16.650   8.254  11.894  1.00  2.210          H  
ATOM   2680 2HD  ARG A 175      15.657   8.974  10.615  1.00  2.210          H  
ATOM   2681  HE  ARG A 175      16.065   9.955  13.360  1.00  2.210          H  
ATOM   2682 1HH1 ARG A 175      14.286  10.432  10.323  1.00  2.210          H  
ATOM   2683 2HH1 ARG A 175      13.849  12.071  10.736  1.00  2.210          H  
ATOM   2684 1HH2 ARG A 175      15.434  12.048  13.840  1.00  2.210          H  
ATOM   2685 2HH2 ARG A 175      14.463  12.973  12.719  1.00  2.210          H  
ATOM   2686  N   MET A 176      11.826   5.664  10.298  1.00  0.960          N  
ATOM   2687  CA  MET A 176      10.454   6.097  10.074  1.00  0.930          C  
ATOM   2688  C   MET A 176       9.416   5.307  10.859  1.00  0.920          C  
ATOM   2689  O   MET A 176       8.496   5.898  11.439  1.00  0.910          O  
ATOM   2690  CB  MET A 176      10.093   6.022   8.597  1.00  1.310          C  
ATOM   2691  CG  MET A 176      10.808   7.040   7.725  1.00  1.310          C  
ATOM   2692  SD  MET A 176      10.429   6.893   5.977  1.00  1.310          S  
ATOM   2693  CE  MET A 176       8.749   7.536   5.958  1.00  1.310          C  
ATOM   2694  H   MET A 176      12.392   5.320   9.511  1.00  1.150          H  
ATOM   2695  HA  MET A 176      10.383   7.127  10.385  1.00  1.120          H  
ATOM   2696 1HB  MET A 176      10.352   5.029   8.221  1.00  1.580          H  
ATOM   2697 2HB  MET A 176       9.023   6.144   8.495  1.00  1.580          H  
ATOM   2698 1HG  MET A 176      10.524   8.013   8.036  1.00  1.580          H  
ATOM   2699 2HG  MET A 176      11.884   6.951   7.855  1.00  1.580          H  
ATOM   2700 1HE  MET A 176       8.362   7.512   4.940  1.00  1.580          H  
ATOM   2701 2HE  MET A 176       8.116   6.934   6.585  1.00  1.580          H  
ATOM   2702 3HE  MET A 176       8.741   8.566   6.322  1.00  1.580          H  
ATOM   2703  N   VAL A 177       9.563   3.982  10.897  1.00  1.020          N  
ATOM   2704  CA  VAL A 177       8.571   3.170  11.577  1.00  1.100          C  
ATOM   2705  C   VAL A 177       8.723   3.290  13.090  1.00  1.010          C  
ATOM   2706  O   VAL A 177       7.713   3.298  13.798  1.00  1.000          O  
ATOM   2707  CB  VAL A 177       8.581   1.690  11.071  1.00  1.510          C  
ATOM   2708  CG1 VAL A 177       8.309   1.684   9.563  1.00  1.510          C  
ATOM   2709  CG2 VAL A 177       9.935   0.956  11.377  1.00  1.510          C  
ATOM   2710  H   VAL A 177      10.354   3.558  10.409  1.00  1.220          H  
ATOM   2711  HA  VAL A 177       7.590   3.564  11.317  1.00  1.320          H  
ATOM   2712  HB  VAL A 177       7.762   1.158  11.538  1.00  1.810          H  
ATOM   2713 1HG1 VAL A 177       8.272   0.654   9.200  1.00  1.810          H  
ATOM   2714 2HG1 VAL A 177       7.357   2.171   9.363  1.00  1.810          H  
ATOM   2715 3HG1 VAL A 177       9.104   2.220   9.047  1.00  1.810          H  
ATOM   2716 1HG2 VAL A 177       9.884  -0.064  10.997  1.00  1.810          H  
ATOM   2717 2HG2 VAL A 177      10.716   1.459  10.903  1.00  1.810          H  
ATOM   2718 3HG2 VAL A 177      10.151   0.921  12.428  1.00  1.810          H  
ATOM   2719  N   SER A 178       9.962   3.394  13.588  1.00  1.010          N  
ATOM   2720  CA  SER A 178      10.215   3.550  15.010  1.00  1.020          C  
ATOM   2721  C   SER A 178       9.582   4.838  15.526  1.00  0.840          C  
ATOM   2722  O   SER A 178       8.930   4.845  16.575  1.00  0.780          O  
ATOM   2723  CB  SER A 178      11.701   3.542  15.287  1.00  1.420          C  
ATOM   2724  OG  SER A 178      11.956   3.695  16.656  1.00  1.420          O  
ATOM   2725  H   SER A 178      10.775   3.352  12.972  1.00  1.210          H  
ATOM   2726  HA  SER A 178       9.771   2.705  15.532  1.00  1.220          H  
ATOM   2727 1HB  SER A 178      12.129   2.605  14.932  1.00  1.710          H  
ATOM   2728 2HB  SER A 178      12.175   4.349  14.728  1.00  1.710          H  
ATOM   2729  HG  SER A 178      12.911   3.675  16.747  1.00  1.710          H  
ATOM   2730  N   ILE A 179       9.745   5.946  14.794  1.00  0.840          N  
ATOM   2731  CA  ILE A 179       9.145   7.190  15.238  1.00  0.790          C  
ATOM   2732  C   ILE A 179       7.628   7.079  15.246  1.00  0.740          C  
ATOM   2733  O   ILE A 179       6.993   7.544  16.193  1.00  0.730          O  
ATOM   2734  CB  ILE A 179       9.603   8.389  14.410  1.00  1.130          C  
ATOM   2735  CG1 ILE A 179      11.112   8.626  14.683  1.00  1.130          C  
ATOM   2736  CG2 ILE A 179       8.749   9.646  14.801  1.00  1.130          C  
ATOM   2737  CD1 ILE A 179      11.792   9.572  13.724  1.00  1.130          C  
ATOM   2738  H   ILE A 179      10.317   5.925  13.940  1.00  1.010          H  
ATOM   2739  HA  ILE A 179       9.467   7.371  16.261  1.00  0.950          H  
ATOM   2740  HB  ILE A 179       9.493   8.158  13.354  1.00  1.350          H  
ATOM   2741 1HG1 ILE A 179      11.227   9.014  15.690  1.00  1.350          H  
ATOM   2742 2HG1 ILE A 179      11.627   7.666  14.623  1.00  1.350          H  
ATOM   2743 1HG2 ILE A 179       9.068  10.507  14.232  1.00  1.350          H  
ATOM   2744 2HG2 ILE A 179       7.697   9.469  14.597  1.00  1.350          H  
ATOM   2745 3HG2 ILE A 179       8.873   9.853  15.864  1.00  1.350          H  
ATOM   2746 1HD1 ILE A 179      12.841   9.661  13.994  1.00  1.350          H  
ATOM   2747 2HD1 ILE A 179      11.708   9.173  12.717  1.00  1.350          H  
ATOM   2748 3HD1 ILE A 179      11.333  10.549  13.768  1.00  1.350          H  
ATOM   2749  N   VAL A 180       7.035   6.514  14.193  1.00  0.750          N  
ATOM   2750  CA  VAL A 180       5.589   6.382  14.155  1.00  0.780          C  
ATOM   2751  C   VAL A 180       5.050   5.533  15.309  1.00  0.690          C  
ATOM   2752  O   VAL A 180       4.047   5.911  15.926  1.00  0.690          O  
ATOM   2753  CB  VAL A 180       5.141   5.842  12.783  1.00  1.080          C  
ATOM   2754  CG1 VAL A 180       3.672   5.481  12.800  1.00  1.080          C  
ATOM   2755  CG2 VAL A 180       5.375   6.944  11.722  1.00  1.080          C  
ATOM   2756  H   VAL A 180       7.594   6.176  13.402  1.00  0.900          H  
ATOM   2757  HA  VAL A 180       5.162   7.373  14.264  1.00  0.940          H  
ATOM   2758  HB  VAL A 180       5.720   4.950  12.536  1.00  1.300          H  
ATOM   2759 1HG1 VAL A 180       3.370   5.122  11.829  1.00  1.300          H  
ATOM   2760 2HG1 VAL A 180       3.467   4.706  13.537  1.00  1.300          H  
ATOM   2761 3HG1 VAL A 180       3.126   6.358  13.044  1.00  1.300          H  
ATOM   2762 1HG2 VAL A 180       5.080   6.588  10.753  1.00  1.300          H  
ATOM   2763 2HG2 VAL A 180       4.783   7.809  11.977  1.00  1.300          H  
ATOM   2764 3HG2 VAL A 180       6.425   7.220  11.696  1.00  1.300          H  
ATOM   2765  N   VAL A 181       5.681   4.393  15.627  1.00  0.650          N  
ATOM   2766  CA  VAL A 181       5.149   3.636  16.753  1.00  0.610          C  
ATOM   2767  C   VAL A 181       5.354   4.402  18.051  1.00  0.530          C  
ATOM   2768  O   VAL A 181       4.483   4.351  18.920  1.00  0.510          O  
ATOM   2769  CB  VAL A 181       5.764   2.223  16.873  1.00  0.870          C  
ATOM   2770  CG1 VAL A 181       7.198   2.249  17.337  1.00  0.870          C  
ATOM   2771  CG2 VAL A 181       4.958   1.401  17.839  1.00  0.870          C  
ATOM   2772  H   VAL A 181       6.488   4.070  15.084  1.00  0.780          H  
ATOM   2773  HA  VAL A 181       4.080   3.508  16.597  1.00  0.730          H  
ATOM   2774  HB  VAL A 181       5.741   1.778  15.902  1.00  1.040          H  
ATOM   2775 1HG1 VAL A 181       7.582   1.250  17.380  1.00  1.040          H  
ATOM   2776 2HG1 VAL A 181       7.762   2.806  16.637  1.00  1.040          H  
ATOM   2777 3HG1 VAL A 181       7.294   2.681  18.322  1.00  1.040          H  
ATOM   2778 1HG2 VAL A 181       5.365   0.399  17.901  1.00  1.040          H  
ATOM   2779 2HG2 VAL A 181       4.978   1.852  18.817  1.00  1.040          H  
ATOM   2780 3HG2 VAL A 181       3.969   1.353  17.494  1.00  1.040          H  
ATOM   2781  N   ALA A 182       6.483   5.114  18.205  1.00  0.530          N  
ATOM   2782  CA  ALA A 182       6.720   5.863  19.424  1.00  0.520          C  
ATOM   2783  C   ALA A 182       5.636   6.902  19.634  1.00  0.510          C  
ATOM   2784  O   ALA A 182       5.156   7.081  20.759  1.00  0.510          O  
ATOM   2785  CB  ALA A 182       8.075   6.536  19.364  1.00  0.730          C  
ATOM   2786  H   ALA A 182       7.214   5.099  17.483  1.00  0.640          H  
ATOM   2787  HA  ALA A 182       6.698   5.167  20.259  1.00  0.620          H  
ATOM   2788 1HB  ALA A 182       8.255   7.078  20.289  1.00  0.880          H  
ATOM   2789 2HB  ALA A 182       8.848   5.779  19.224  1.00  0.880          H  
ATOM   2790 3HB  ALA A 182       8.095   7.229  18.527  1.00  0.880          H  
ATOM   2791  N   VAL A 183       5.219   7.560  18.551  1.00  0.540          N  
ATOM   2792  CA  VAL A 183       4.152   8.535  18.630  1.00  0.580          C  
ATOM   2793  C   VAL A 183       2.838   7.865  19.003  1.00  0.530          C  
ATOM   2794  O   VAL A 183       2.157   8.343  19.904  1.00  0.530          O  
ATOM   2795  CB  VAL A 183       4.077   9.368  17.352  1.00  0.800          C  
ATOM   2796  CG1 VAL A 183       2.811  10.255  17.339  1.00  0.800          C  
ATOM   2797  CG2 VAL A 183       5.361  10.249  17.323  1.00  0.800          C  
ATOM   2798  H   VAL A 183       5.705   7.401  17.659  1.00  0.650          H  
ATOM   2799  HA  VAL A 183       4.404   9.230  19.429  1.00  0.700          H  
ATOM   2800  HB  VAL A 183       4.044   8.706  16.479  1.00  0.960          H  
ATOM   2801 1HG1 VAL A 183       2.803  10.827  16.423  1.00  0.960          H  
ATOM   2802 2HG1 VAL A 183       1.912   9.635  17.373  1.00  0.960          H  
ATOM   2803 3HG1 VAL A 183       2.817  10.925  18.202  1.00  0.960          H  
ATOM   2804 1HG2 VAL A 183       5.400  10.868  16.455  1.00  0.960          H  
ATOM   2805 2HG2 VAL A 183       5.375  10.886  18.207  1.00  0.960          H  
ATOM   2806 3HG2 VAL A 183       6.240   9.614  17.336  1.00  0.960          H  
ATOM   2807  N   PHE A 184       2.494   6.730  18.377  1.00  0.550          N  
ATOM   2808  CA  PHE A 184       1.262   6.044  18.770  1.00  0.580          C  
ATOM   2809  C   PHE A 184       1.254   5.785  20.257  1.00  0.590          C  
ATOM   2810  O   PHE A 184       0.260   6.044  20.936  1.00  0.640          O  
ATOM   2811  CB  PHE A 184       1.078   4.679  18.115  1.00  0.800          C  
ATOM   2812  CG  PHE A 184      -0.161   3.964  18.683  1.00  0.800          C  
ATOM   2813  CD1 PHE A 184      -1.410   4.253  18.198  1.00  0.800          C  
ATOM   2814  CD2 PHE A 184      -0.065   3.023  19.723  1.00  0.800          C  
ATOM   2815  CE1 PHE A 184      -2.532   3.641  18.703  1.00  0.800          C  
ATOM   2816  CE2 PHE A 184      -1.196   2.413  20.222  1.00  0.800          C  
ATOM   2817  CZ  PHE A 184      -2.421   2.720  19.712  1.00  0.800          C  
ATOM   2818  H   PHE A 184       3.075   6.369  17.613  1.00  0.660          H  
ATOM   2819  HA  PHE A 184       0.414   6.679  18.519  1.00  0.700          H  
ATOM   2820 1HB  PHE A 184       0.959   4.797  17.038  1.00  0.960          H  
ATOM   2821 2HB  PHE A 184       1.954   4.058  18.291  1.00  0.960          H  
ATOM   2822  HD1 PHE A 184      -1.497   4.976  17.409  1.00  0.960          H  
ATOM   2823  HD2 PHE A 184       0.913   2.769  20.132  1.00  0.960          H  
ATOM   2824  HE1 PHE A 184      -3.512   3.884  18.300  1.00  0.960          H  
ATOM   2825  HE2 PHE A 184      -1.125   1.677  21.012  1.00  0.960          H  
ATOM   2826  HZ  PHE A 184      -3.310   2.228  20.109  1.00  0.960          H  
ATOM   2827  N   ILE A 185       2.365   5.246  20.765  1.00  0.560          N  
ATOM   2828  CA  ILE A 185       2.448   4.904  22.167  1.00  0.630          C  
ATOM   2829  C   ILE A 185       2.272   6.175  22.989  1.00  0.660          C  
ATOM   2830  O   ILE A 185       1.446   6.206  23.900  1.00  0.750          O  
ATOM   2831  CB  ILE A 185       3.811   4.247  22.466  1.00  0.850          C  
ATOM   2832  CG1 ILE A 185       3.866   2.879  21.752  1.00  0.850          C  
ATOM   2833  CG2 ILE A 185       3.975   4.063  23.987  1.00  0.850          C  
ATOM   2834  CD1 ILE A 185       5.242   2.266  21.672  1.00  0.850          C  
ATOM   2835  H   ILE A 185       3.156   5.052  20.142  1.00  0.670          H  
ATOM   2836  HA  ILE A 185       1.653   4.206  22.413  1.00  0.760          H  
ATOM   2837  HB  ILE A 185       4.614   4.868  22.072  1.00  1.020          H  
ATOM   2838 1HG1 ILE A 185       3.236   2.201  22.277  1.00  1.020          H  
ATOM   2839 2HG1 ILE A 185       3.484   2.988  20.745  1.00  1.020          H  
ATOM   2840 1HG2 ILE A 185       4.927   3.593  24.209  1.00  1.020          H  
ATOM   2841 2HG2 ILE A 185       3.937   5.026  24.494  1.00  1.020          H  
ATOM   2842 3HG2 ILE A 185       3.175   3.436  24.348  1.00  1.020          H  
ATOM   2843 1HD1 ILE A 185       5.188   1.305  21.158  1.00  1.020          H  
ATOM   2844 2HD1 ILE A 185       5.903   2.928  21.117  1.00  1.020          H  
ATOM   2845 3HD1 ILE A 185       5.654   2.096  22.662  1.00  1.020          H  
ATOM   2846  N   PHE A 186       2.966   7.255  22.636  1.00  0.620          N  
ATOM   2847  CA  PHE A 186       2.816   8.525  23.339  1.00  0.730          C  
ATOM   2848  C   PHE A 186       1.372   8.998  23.403  1.00  0.680          C  
ATOM   2849  O   PHE A 186       0.915   9.447  24.455  1.00  0.730          O  
ATOM   2850  CB  PHE A 186       3.651   9.621  22.687  1.00  0.980          C  
ATOM   2851  CG  PHE A 186       3.374  10.979  23.251  1.00  0.980          C  
ATOM   2852  CD1 PHE A 186       3.893  11.374  24.471  1.00  0.980          C  
ATOM   2853  CD2 PHE A 186       2.574  11.876  22.548  1.00  0.980          C  
ATOM   2854  CE1 PHE A 186       3.614  12.627  24.978  1.00  0.980          C  
ATOM   2855  CE2 PHE A 186       2.302  13.116  23.053  1.00  0.980          C  
ATOM   2856  CZ  PHE A 186       2.816  13.496  24.267  1.00  0.980          C  
ATOM   2857  H   PHE A 186       3.641   7.193  21.866  1.00  0.740          H  
ATOM   2858  HA  PHE A 186       3.168   8.383  24.362  1.00  0.880          H  
ATOM   2859 1HB  PHE A 186       4.708   9.396  22.804  1.00  1.170          H  
ATOM   2860 2HB  PHE A 186       3.439   9.647  21.628  1.00  1.170          H  
ATOM   2861  HD1 PHE A 186       4.522  10.683  25.034  1.00  1.170          H  
ATOM   2862  HD2 PHE A 186       2.156  11.586  21.584  1.00  1.170          H  
ATOM   2863  HE1 PHE A 186       4.026  12.928  25.941  1.00  1.170          H  
ATOM   2864  HE2 PHE A 186       1.676  13.807  22.489  1.00  1.170          H  
ATOM   2865  HZ  PHE A 186       2.593  14.488  24.659  1.00  1.170          H  
ATOM   2866  N   CYS A 187       0.693   9.009  22.260  1.00  0.680          N  
ATOM   2867  CA  CYS A 187      -0.678   9.475  22.207  1.00  0.710          C  
ATOM   2868  C   CYS A 187      -1.708   8.560  22.894  1.00  0.720          C  
ATOM   2869  O   CYS A 187      -2.592   9.047  23.601  1.00  0.840          O  
ATOM   2870  CB  CYS A 187      -1.101   9.655  20.745  1.00  0.980          C  
ATOM   2871  SG  CYS A 187      -0.306  11.044  19.862  1.00  0.980          S  
ATOM   2872  H   CYS A 187       1.155   8.677  21.411  1.00  0.820          H  
ATOM   2873  HA  CYS A 187      -0.700  10.438  22.698  1.00  0.850          H  
ATOM   2874 1HB  CYS A 187      -0.873   8.738  20.191  1.00  1.180          H  
ATOM   2875 2HB  CYS A 187      -2.161   9.791  20.702  1.00  1.180          H  
ATOM   2876  HG  CYS A 187      -1.286  11.220  18.968  1.00  1.180          H  
ATOM   2877  N   TRP A 188      -1.588   7.244  22.676  1.00  0.670          N  
ATOM   2878  CA  TRP A 188      -2.539   6.253  23.176  1.00  0.780          C  
ATOM   2879  C   TRP A 188      -2.238   5.610  24.521  1.00  0.820          C  
ATOM   2880  O   TRP A 188      -3.149   5.407  25.326  1.00  0.880          O  
ATOM   2881  CB  TRP A 188      -2.692   5.114  22.177  1.00  1.050          C  
ATOM   2882  CG  TRP A 188      -3.732   4.109  22.600  1.00  1.050          C  
ATOM   2883  CD1 TRP A 188      -5.054   4.199  22.338  1.00  1.050          C  
ATOM   2884  CD2 TRP A 188      -3.564   2.873  23.364  1.00  1.050          C  
ATOM   2885  NE1 TRP A 188      -5.716   3.132  22.877  1.00  1.050          N  
ATOM   2886  CE2 TRP A 188      -4.816   2.319  23.511  1.00  1.050          C  
ATOM   2887  CE3 TRP A 188      -2.472   2.221  23.926  1.00  1.050          C  
ATOM   2888  CZ2 TRP A 188      -5.016   1.153  24.199  1.00  1.050          C  
ATOM   2889  CZ3 TRP A 188      -2.676   1.037  24.629  1.00  1.050          C  
ATOM   2890  CH2 TRP A 188      -3.910   0.519  24.760  1.00  1.050          C  
ATOM   2891  H   TRP A 188      -0.826   6.916  22.087  1.00  0.800          H  
ATOM   2892  HA  TRP A 188      -3.502   6.751  23.264  1.00  0.940          H  
ATOM   2893 1HB  TRP A 188      -2.963   5.516  21.202  1.00  1.260          H  
ATOM   2894 2HB  TRP A 188      -1.737   4.610  22.067  1.00  1.260          H  
ATOM   2895  HD1 TRP A 188      -5.522   5.007  21.788  1.00  1.260          H  
ATOM   2896  HE1 TRP A 188      -6.713   2.979  22.822  1.00  1.260          H  
ATOM   2897  HE3 TRP A 188      -1.489   2.647  23.826  1.00  1.260          H  
ATOM   2898  HZ2 TRP A 188      -5.997   0.747  24.306  1.00  1.260          H  
ATOM   2899  HZ3 TRP A 188      -1.826   0.541  25.076  1.00  1.260          H  
ATOM   2900  HH2 TRP A 188      -4.041  -0.406  25.316  1.00  1.260          H  
ATOM   2901  N   LEU A 189      -0.988   5.252  24.801  1.00  0.840          N  
ATOM   2902  CA  LEU A 189      -0.731   4.522  26.022  1.00  0.960          C  
ATOM   2903  C   LEU A 189      -1.200   5.264  27.275  1.00  0.900          C  
ATOM   2904  O   LEU A 189      -1.709   4.594  28.168  1.00  1.000          O  
ATOM   2905  CB  LEU A 189       0.747   4.125  26.134  1.00  1.300          C  
ATOM   2906  CG  LEU A 189       1.139   3.262  27.370  1.00  1.300          C  
ATOM   2907  CD1 LEU A 189       0.396   1.907  27.327  1.00  1.300          C  
ATOM   2908  CD2 LEU A 189       2.638   3.043  27.374  1.00  1.300          C  
ATOM   2909  H   LEU A 189      -0.209   5.474  24.184  1.00  1.010          H  
ATOM   2910  HA  LEU A 189      -1.307   3.612  25.968  1.00  1.150          H  
ATOM   2911 1HB  LEU A 189       1.001   3.568  25.241  1.00  1.560          H  
ATOM   2912 2HB  LEU A 189       1.357   5.016  26.150  1.00  1.560          H  
ATOM   2913  HG  LEU A 189       0.848   3.781  28.280  1.00  1.560          H  
ATOM   2914 1HD1 LEU A 189       0.674   1.315  28.199  1.00  1.560          H  
ATOM   2915 2HD1 LEU A 189      -0.666   2.058  27.337  1.00  1.560          H  
ATOM   2916 3HD1 LEU A 189       0.672   1.370  26.426  1.00  1.560          H  
ATOM   2917 1HD2 LEU A 189       2.915   2.450  28.246  1.00  1.560          H  
ATOM   2918 2HD2 LEU A 189       2.935   2.514  26.473  1.00  1.560          H  
ATOM   2919 3HD2 LEU A 189       3.145   4.008  27.417  1.00  1.560          H  
ATOM   2920  N   PRO A 190      -1.003   6.593  27.459  1.00  0.790          N  
ATOM   2921  CA  PRO A 190      -1.522   7.305  28.604  1.00  0.790          C  
ATOM   2922  C   PRO A 190      -3.053   7.345  28.613  1.00  0.730          C  
ATOM   2923  O   PRO A 190      -3.646   7.584  29.655  1.00  0.790          O  
ATOM   2924  CB  PRO A 190      -0.870   8.688  28.490  1.00  1.190          C  
ATOM   2925  CG  PRO A 190      -0.526   8.842  27.041  1.00  1.190          C  
ATOM   2926  CD  PRO A 190      -0.172   7.455  26.560  1.00  1.190          C  
ATOM   2927  HA  PRO A 190      -1.158   6.812  29.508  1.00  0.950          H  
ATOM   2928 1HB  PRO A 190      -1.555   9.462  28.851  1.00  1.420          H  
ATOM   2929 2HB  PRO A 190       0.022   8.730  29.136  1.00  1.420          H  
ATOM   2930 1HG  PRO A 190      -1.358   9.264  26.458  1.00  1.420          H  
ATOM   2931 2HG  PRO A 190       0.315   9.543  26.918  1.00  1.420          H  
ATOM   2932 1HD  PRO A 190      -0.468   7.483  25.530  1.00  1.420          H  
ATOM   2933 2HD  PRO A 190       0.901   7.253  26.673  1.00  1.420          H  
ATOM   2934  N   PHE A 191      -3.710   7.125  27.459  1.00  0.710          N  
ATOM   2935  CA  PHE A 191      -5.164   7.142  27.422  1.00  0.780          C  
ATOM   2936  C   PHE A 191      -5.550   5.892  28.159  1.00  0.870          C  
ATOM   2937  O   PHE A 191      -6.382   5.924  29.066  1.00  0.910          O  
ATOM   2938  CB  PHE A 191      -5.707   7.164  25.987  1.00  1.060          C  
ATOM   2939  CG  PHE A 191      -7.215   7.290  25.829  1.00  1.060          C  
ATOM   2940  CD1 PHE A 191      -8.068   7.662  26.874  1.00  1.060          C  
ATOM   2941  CD2 PHE A 191      -7.783   7.046  24.588  1.00  1.060          C  
ATOM   2942  CE1 PHE A 191      -9.416   7.768  26.662  1.00  1.060          C  
ATOM   2943  CE2 PHE A 191      -9.133   7.160  24.383  1.00  1.060          C  
ATOM   2944  CZ  PHE A 191      -9.950   7.517  25.417  1.00  1.060          C  
ATOM   2945  H   PHE A 191      -3.232   6.893  26.596  1.00  0.850          H  
ATOM   2946  HA  PHE A 191      -5.525   8.004  27.968  1.00  0.940          H  
ATOM   2947 1HB  PHE A 191      -5.239   7.971  25.431  1.00  1.280          H  
ATOM   2948 2HB  PHE A 191      -5.418   6.244  25.490  1.00  1.280          H  
ATOM   2949  HD1 PHE A 191      -7.690   7.865  27.870  1.00  1.280          H  
ATOM   2950  HD2 PHE A 191      -7.136   6.756  23.761  1.00  1.280          H  
ATOM   2951  HE1 PHE A 191     -10.070   8.054  27.489  1.00  1.280          H  
ATOM   2952  HE2 PHE A 191      -9.556   6.967  23.397  1.00  1.280          H  
ATOM   2953  HZ  PHE A 191     -11.023   7.606  25.258  1.00  1.280          H  
ATOM   2954  N   TYR A 192      -4.900   4.793  27.764  1.00  0.980          N  
ATOM   2955  CA  TYR A 192      -5.058   3.489  28.379  1.00  1.170          C  
ATOM   2956  C   TYR A 192      -4.779   3.564  29.865  1.00  1.130          C  
ATOM   2957  O   TYR A 192      -5.632   3.204  30.671  1.00  1.200          O  
ATOM   2958  CB  TYR A 192      -4.130   2.496  27.691  1.00  1.560          C  
ATOM   2959  CG  TYR A 192      -3.887   1.198  28.406  1.00  1.560          C  
ATOM   2960  CD1 TYR A 192      -4.772   0.175  28.376  1.00  1.560          C  
ATOM   2961  CD2 TYR A 192      -2.706   1.061  29.105  1.00  1.560          C  
ATOM   2962  CE1 TYR A 192      -4.480  -1.002  29.051  1.00  1.560          C  
ATOM   2963  CE2 TYR A 192      -2.413  -0.091  29.771  1.00  1.560          C  
ATOM   2964  CZ  TYR A 192      -3.297  -1.125  29.746  1.00  1.560          C  
ATOM   2965  OH  TYR A 192      -3.018  -2.290  30.425  1.00  1.560          O  
ATOM   2966  H   TYR A 192      -4.237   4.901  26.990  1.00  1.180          H  
ATOM   2967  HA  TYR A 192      -6.085   3.160  28.240  1.00  1.400          H  
ATOM   2968 1HB  TYR A 192      -4.577   2.269  26.749  1.00  1.870          H  
ATOM   2969 2HB  TYR A 192      -3.192   2.942  27.471  1.00  1.870          H  
ATOM   2970  HD1 TYR A 192      -5.699   0.285  27.833  1.00  1.870          H  
ATOM   2971  HD2 TYR A 192      -2.004   1.883  29.126  1.00  1.870          H  
ATOM   2972  HE1 TYR A 192      -5.181  -1.831  29.042  1.00  1.870          H  
ATOM   2973  HE2 TYR A 192      -1.478  -0.180  30.321  1.00  1.870          H  
ATOM   2974  HH  TYR A 192      -3.701  -2.942  30.232  1.00  1.870          H  
ATOM   2975  N   ILE A 193      -3.657   4.144  30.261  1.00  1.060          N  
ATOM   2976  CA  ILE A 193      -3.349   4.192  31.683  1.00  1.130          C  
ATOM   2977  C   ILE A 193      -4.452   4.923  32.453  1.00  1.040          C  
ATOM   2978  O   ILE A 193      -4.898   4.435  33.506  1.00  1.110          O  
ATOM   2979  CB  ILE A 193      -1.984   4.876  31.902  1.00  1.550          C  
ATOM   2980  CG1 ILE A 193      -0.871   3.933  31.331  1.00  1.550          C  
ATOM   2981  CG2 ILE A 193      -1.765   5.185  33.399  1.00  1.550          C  
ATOM   2982  CD1 ILE A 193       0.498   4.560  31.157  1.00  1.550          C  
ATOM   2983  H   ILE A 193      -2.981   4.457  29.558  1.00  1.270          H  
ATOM   2984  HA  ILE A 193      -3.289   3.174  32.056  1.00  1.360          H  
ATOM   2985  HB  ILE A 193      -1.955   5.800  31.350  1.00  1.860          H  
ATOM   2986 1HG1 ILE A 193      -0.773   3.079  31.997  1.00  1.860          H  
ATOM   2987 2HG1 ILE A 193      -1.187   3.577  30.366  1.00  1.860          H  
ATOM   2988 1HG2 ILE A 193      -0.804   5.666  33.540  1.00  1.860          H  
ATOM   2989 2HG2 ILE A 193      -2.542   5.854  33.768  1.00  1.860          H  
ATOM   2990 3HG2 ILE A 193      -1.791   4.255  33.969  1.00  1.860          H  
ATOM   2991 1HD1 ILE A 193       1.180   3.812  30.752  1.00  1.860          H  
ATOM   2992 2HD1 ILE A 193       0.435   5.396  30.465  1.00  1.860          H  
ATOM   2993 3HD1 ILE A 193       0.879   4.908  32.109  1.00  1.860          H  
ATOM   2994  N   PHE A 194      -4.904   6.074  31.949  1.00  0.920          N  
ATOM   2995  CA  PHE A 194      -5.975   6.786  32.617  1.00  0.900          C  
ATOM   2996  C   PHE A 194      -7.296   6.000  32.612  1.00  0.900          C  
ATOM   2997  O   PHE A 194      -7.993   5.989  33.636  1.00  0.970          O  
ATOM   2998  CB  PHE A 194      -6.130   8.198  32.037  1.00  1.270          C  
ATOM   2999  CG  PHE A 194      -5.124   9.174  32.618  1.00  1.270          C  
ATOM   3000  CD1 PHE A 194      -4.100   9.727  31.862  1.00  1.270          C  
ATOM   3001  CD2 PHE A 194      -5.200   9.515  33.969  1.00  1.270          C  
ATOM   3002  CE1 PHE A 194      -3.178  10.574  32.434  1.00  1.270          C  
ATOM   3003  CE2 PHE A 194      -4.279  10.365  34.540  1.00  1.270          C  
ATOM   3004  CZ  PHE A 194      -3.263  10.887  33.775  1.00  1.270          C  
ATOM   3005  H   PHE A 194      -4.495   6.462  31.094  1.00  1.100          H  
ATOM   3006  HA  PHE A 194      -5.682   6.905  33.656  1.00  1.080          H  
ATOM   3007 1HB  PHE A 194      -5.986   8.156  30.951  1.00  1.520          H  
ATOM   3008 2HB  PHE A 194      -7.092   8.563  32.218  1.00  1.520          H  
ATOM   3009  HD1 PHE A 194      -4.021   9.498  30.812  1.00  1.520          H  
ATOM   3010  HD2 PHE A 194      -6.000   9.092  34.583  1.00  1.520          H  
ATOM   3011  HE1 PHE A 194      -2.380  11.001  31.825  1.00  1.520          H  
ATOM   3012  HE2 PHE A 194      -4.349  10.619  35.598  1.00  1.520          H  
ATOM   3013  HZ  PHE A 194      -2.530  11.554  34.224  1.00  1.520          H  
ATOM   3014  N   ASN A 195      -7.637   5.323  31.499  1.00  0.900          N  
ATOM   3015  CA  ASN A 195      -8.858   4.519  31.451  1.00  1.040          C  
ATOM   3016  C   ASN A 195      -8.795   3.320  32.395  1.00  1.100          C  
ATOM   3017  O   ASN A 195      -9.790   2.977  33.026  1.00  1.160          O  
ATOM   3018  CB  ASN A 195      -9.166   4.012  30.053  1.00  1.400          C  
ATOM   3019  CG  ASN A 195      -9.707   5.051  29.108  1.00  1.400          C  
ATOM   3020  OD1 ASN A 195     -10.097   6.162  29.503  1.00  1.400          O  
ATOM   3021  ND2 ASN A 195      -9.786   4.678  27.854  1.00  1.400          N  
ATOM   3022  H   ASN A 195      -7.061   5.407  30.660  1.00  1.080          H  
ATOM   3023  HA  ASN A 195      -9.689   5.142  31.780  1.00  1.250          H  
ATOM   3024 1HB  ASN A 195      -8.248   3.608  29.623  1.00  1.680          H  
ATOM   3025 2HB  ASN A 195      -9.882   3.192  30.117  1.00  1.680          H  
ATOM   3026 1HD2 ASN A 195     -10.174   5.293  27.163  1.00  1.680          H  
ATOM   3027 2HD2 ASN A 195      -9.483   3.765  27.581  1.00  1.680          H  
ATOM   3028  N   VAL A 196      -7.629   2.687  32.531  1.00  1.160          N  
ATOM   3029  CA  VAL A 196      -7.537   1.543  33.426  1.00  1.320          C  
ATOM   3030  C   VAL A 196      -7.847   2.014  34.827  1.00  1.320          C  
ATOM   3031  O   VAL A 196      -8.612   1.366  35.554  1.00  1.450          O  
ATOM   3032  CB  VAL A 196      -6.137   0.877  33.374  1.00  1.780          C  
ATOM   3033  CG1 VAL A 196      -5.998  -0.174  34.489  1.00  1.780          C  
ATOM   3034  CG2 VAL A 196      -5.944   0.187  32.020  1.00  1.780          C  
ATOM   3035  H   VAL A 196      -6.837   2.980  31.963  1.00  1.390          H  
ATOM   3036  HA  VAL A 196      -8.280   0.806  33.131  1.00  1.580          H  
ATOM   3037  HB  VAL A 196      -5.369   1.643  33.512  1.00  2.140          H  
ATOM   3038 1HG1 VAL A 196      -5.010  -0.628  34.430  1.00  2.140          H  
ATOM   3039 2HG1 VAL A 196      -6.116   0.290  35.468  1.00  2.140          H  
ATOM   3040 3HG1 VAL A 196      -6.760  -0.944  34.364  1.00  2.140          H  
ATOM   3041 1HG2 VAL A 196      -4.958  -0.269  31.987  1.00  2.140          H  
ATOM   3042 2HG2 VAL A 196      -6.705  -0.579  31.888  1.00  2.140          H  
ATOM   3043 3HG2 VAL A 196      -6.031   0.906  31.223  1.00  2.140          H  
ATOM   3044  N   SER A 197      -7.264   3.146  35.211  1.00  1.240          N  
ATOM   3045  CA  SER A 197      -7.519   3.685  36.526  1.00  1.320          C  
ATOM   3046  C   SER A 197      -8.999   4.003  36.727  1.00  1.280          C  
ATOM   3047  O   SER A 197      -9.578   3.579  37.736  1.00  1.410          O  
ATOM   3048  CB  SER A 197      -6.695   4.936  36.745  1.00  1.820          C  
ATOM   3049  OG  SER A 197      -6.936   5.480  38.014  1.00  1.820          O  
ATOM   3050  H   SER A 197      -6.610   3.618  34.578  1.00  1.490          H  
ATOM   3051  HA  SER A 197      -7.225   2.940  37.263  1.00  1.580          H  
ATOM   3052 1HB  SER A 197      -5.637   4.698  36.636  1.00  2.180          H  
ATOM   3053 2HB  SER A 197      -6.941   5.670  35.980  1.00  2.180          H  
ATOM   3054  HG  SER A 197      -6.380   6.259  38.074  1.00  2.180          H  
ATOM   3055  N   SER A 198      -9.628   4.722  35.769  1.00  1.180          N  
ATOM   3056  CA  SER A 198     -11.031   5.098  35.938  1.00  1.250          C  
ATOM   3057  C   SER A 198     -11.993   3.913  35.937  1.00  1.600          C  
ATOM   3058  O   SER A 198     -13.027   3.989  36.588  1.00  1.840          O  
ATOM   3059  CB  SER A 198     -11.475   6.091  34.873  1.00  1.720          C  
ATOM   3060  OG  SER A 198     -11.556   5.498  33.612  1.00  1.720          O  
ATOM   3061  H   SER A 198      -9.113   5.045  34.944  1.00  1.420          H  
ATOM   3062  HA  SER A 198     -11.123   5.594  36.904  1.00  1.500          H  
ATOM   3063 1HB  SER A 198     -12.444   6.503  35.146  1.00  2.070          H  
ATOM   3064 2HB  SER A 198     -10.768   6.914  34.839  1.00  2.070          H  
ATOM   3065  HG  SER A 198     -11.883   6.178  33.019  1.00  2.070          H  
ATOM   3066  N   VAL A 199     -11.641   2.799  35.286  1.00  1.900          N  
ATOM   3067  CA  VAL A 199     -12.491   1.603  35.322  1.00  2.550          C  
ATOM   3068  C   VAL A 199     -12.385   0.952  36.702  1.00  2.990          C  
ATOM   3069  O   VAL A 199     -13.396   0.623  37.332  1.00  3.420          O  
ATOM   3070  CB  VAL A 199     -12.149   0.592  34.194  1.00  3.310          C  
ATOM   3071  CG1 VAL A 199     -12.943  -0.725  34.386  1.00  3.310          C  
ATOM   3072  CG2 VAL A 199     -12.543   1.193  32.840  1.00  3.310          C  
ATOM   3073  H   VAL A 199     -10.803   2.825  34.694  1.00  2.280          H  
ATOM   3074  HA  VAL A 199     -13.526   1.914  35.167  1.00  3.060          H  
ATOM   3075  HB  VAL A 199     -11.077   0.376  34.216  1.00  3.970          H  
ATOM   3076 1HG1 VAL A 199     -12.701  -1.412  33.577  1.00  3.970          H  
ATOM   3077 2HG1 VAL A 199     -12.689  -1.188  35.338  1.00  3.970          H  
ATOM   3078 3HG1 VAL A 199     -14.018  -0.500  34.366  1.00  3.970          H  
ATOM   3079 1HG2 VAL A 199     -12.304   0.495  32.038  1.00  3.970          H  
ATOM   3080 2HG2 VAL A 199     -13.619   1.396  32.839  1.00  3.970          H  
ATOM   3081 3HG2 VAL A 199     -12.011   2.119  32.676  1.00  3.970          H  
ATOM   3082  N   SER A 200     -11.157   0.787  37.212  1.00  3.080          N  
ATOM   3083  CA  SER A 200     -10.981   0.183  38.533  1.00  3.820          C  
ATOM   3084  C   SER A 200     -11.728   1.011  39.577  1.00  3.890          C  
ATOM   3085  O   SER A 200     -12.318   0.474  40.520  1.00  3.890          O  
ATOM   3086  CB  SER A 200      -9.507   0.092  38.887  1.00  5.050          C  
ATOM   3087  OG  SER A 200      -8.838  -0.820  38.051  1.00  5.050          O  
ATOM   3088  H   SER A 200     -10.326   1.063  36.673  1.00  3.700          H  
ATOM   3089  HA  SER A 200     -11.402  -0.821  38.517  1.00  4.580          H  
ATOM   3090 1HB  SER A 200      -9.056   1.083  38.780  1.00  6.060          H  
ATOM   3091 2HB  SER A 200      -9.398  -0.207  39.927  1.00  6.060          H  
ATOM   3092  HG  SER A 200      -7.912  -0.771  38.296  1.00  6.060          H  
ATOM   3093  N   MET A 201     -11.725   2.326  39.373  1.00  3.550          N  
ATOM   3094  CA  MET A 201     -12.408   3.293  40.207  1.00  3.890          C  
ATOM   3095  C   MET A 201     -13.681   3.843  39.565  1.00  3.890          C  
ATOM   3096  O   MET A 201     -14.048   4.986  39.818  1.00  3.890          O  
ATOM   3097  CB  MET A 201     -11.475   4.433  40.588  1.00  5.310          C  
ATOM   3098  CG  MET A 201     -10.348   4.032  41.510  1.00  5.310          C  
ATOM   3099  SD  MET A 201     -10.950   3.372  43.101  1.00  5.310          S  
ATOM   3100  CE  MET A 201     -11.679   4.818  43.888  1.00  5.310          C  
ATOM   3101  H   MET A 201     -11.170   2.692  38.593  1.00  4.260          H  
ATOM   3102  HA  MET A 201     -12.712   2.788  41.121  1.00  4.670          H  
ATOM   3103 1HB  MET A 201     -11.016   4.824  39.675  1.00  6.370          H  
ATOM   3104 2HB  MET A 201     -12.035   5.244  41.033  1.00  6.370          H  
ATOM   3105 1HG  MET A 201      -9.747   3.265  41.020  1.00  6.370          H  
ATOM   3106 2HG  MET A 201      -9.710   4.892  41.707  1.00  6.370          H  
ATOM   3107 1HE  MET A 201     -12.065   4.539  44.869  1.00  6.370          H  
ATOM   3108 2HE  MET A 201     -10.922   5.593  44.004  1.00  6.370          H  
ATOM   3109 3HE  MET A 201     -12.498   5.197  43.281  1.00  6.370          H  
ATOM   3110  N   ALA A 202     -14.423   3.026  38.802  1.00  3.630          N  
ATOM   3111  CA  ALA A 202     -15.657   3.462  38.117  1.00  3.790          C  
ATOM   3112  C   ALA A 202     -16.691   4.042  39.078  1.00  3.810          C  
ATOM   3113  O   ALA A 202     -17.593   4.775  38.680  1.00  3.890          O  
ATOM   3114  CB  ALA A 202     -16.274   2.294  37.372  1.00  5.240          C  
ATOM   3115  H   ALA A 202     -14.078   2.085  38.587  1.00  4.360          H  
ATOM   3116  HA  ALA A 202     -15.387   4.239  37.402  1.00  4.550          H  
ATOM   3117 1HB  ALA A 202     -17.162   2.626  36.839  1.00  6.290          H  
ATOM   3118 2HB  ALA A 202     -15.554   1.898  36.654  1.00  6.290          H  
ATOM   3119 3HB  ALA A 202     -16.543   1.513  38.077  1.00  6.290          H  
ATOM   3120  N   ILE A 203     -16.574   3.661  40.336  1.00  3.870          N  
ATOM   3121  CA  ILE A 203     -17.422   4.091  41.434  1.00  3.890          C  
ATOM   3122  C   ILE A 203     -17.247   5.586  41.778  1.00  3.890          C  
ATOM   3123  O   ILE A 203     -18.076   6.171  42.479  1.00  3.890          O  
ATOM   3124  CB  ILE A 203     -17.100   3.218  42.671  1.00  5.440          C  
ATOM   3125  CG1 ILE A 203     -15.590   3.457  43.137  1.00  5.440          C  
ATOM   3126  CG2 ILE A 203     -17.351   1.741  42.315  1.00  5.440          C  
ATOM   3127  CD1 ILE A 203     -15.203   2.807  44.442  1.00  5.440          C  
ATOM   3128  H   ILE A 203     -15.805   3.040  40.524  1.00  4.640          H  
ATOM   3129  HA  ILE A 203     -18.460   3.929  41.148  1.00  4.670          H  
ATOM   3130  HB  ILE A 203     -17.749   3.510  43.496  1.00  6.530          H  
ATOM   3131 1HG1 ILE A 203     -14.919   3.087  42.370  1.00  6.530          H  
ATOM   3132 2HG1 ILE A 203     -15.417   4.515  43.271  1.00  6.530          H  
ATOM   3133 1HG2 ILE A 203     -17.157   1.105  43.174  1.00  6.530          H  
ATOM   3134 2HG2 ILE A 203     -18.390   1.622  42.014  1.00  6.530          H  
ATOM   3135 3HG2 ILE A 203     -16.704   1.437  41.495  1.00  6.530          H  
ATOM   3136 1HD1 ILE A 203     -14.162   3.042  44.663  1.00  6.530          H  
ATOM   3137 2HD1 ILE A 203     -15.839   3.190  45.241  1.00  6.530          H  
ATOM   3138 3HD1 ILE A 203     -15.312   1.730  44.377  1.00  6.530          H  
ATOM   3139  N   SER A 204     -16.124   6.164  41.346  1.00  3.890          N  
ATOM   3140  CA  SER A 204     -15.744   7.545  41.599  1.00  3.890          C  
ATOM   3141  C   SER A 204     -16.504   8.564  40.742  1.00  3.890          C  
ATOM   3142  O   SER A 204     -16.873   8.261  39.607  1.00  3.890          O  
ATOM   3143  CB  SER A 204     -14.265   7.740  41.315  1.00  5.450          C  
ATOM   3144  OG  SER A 204     -13.882   9.090  41.502  1.00  5.450          O  
ATOM   3145  H   SER A 204     -15.493   5.615  40.762  1.00  4.670          H  
ATOM   3146  HA  SER A 204     -15.903   7.713  42.654  1.00  4.670          H  
ATOM   3147 1HB  SER A 204     -13.684   7.094  41.969  1.00  6.540          H  
ATOM   3148 2HB  SER A 204     -14.052   7.447  40.291  1.00  6.540          H  
ATOM   3149  HG  SER A 204     -14.296   9.622  40.764  1.00  6.540          H  
ATOM   3150  N   PRO A 205     -16.768   9.771  41.263  1.00  3.890          N  
ATOM   3151  CA  PRO A 205     -17.222  10.935  40.528  1.00  3.890          C  
ATOM   3152  C   PRO A 205     -16.149  11.242  39.497  1.00  3.890          C  
ATOM   3153  O   PRO A 205     -15.011  10.781  39.657  1.00  3.890          O  
ATOM   3154  CB  PRO A 205     -17.316  12.025  41.601  1.00  5.830          C  
ATOM   3155  CG  PRO A 205     -17.504  11.274  42.897  1.00  5.830          C  
ATOM   3156  CD  PRO A 205     -16.716   9.987  42.731  1.00  5.830          C  
ATOM   3157  HA  PRO A 205     -18.191  10.725  40.052  1.00  4.670          H  
ATOM   3158 1HB  PRO A 205     -16.396  12.638  41.586  1.00  7.000          H  
ATOM   3159 2HB  PRO A 205     -18.151  12.702  41.374  1.00  7.000          H  
ATOM   3160 1HG  PRO A 205     -17.145  11.883  43.743  1.00  7.000          H  
ATOM   3161 2HG  PRO A 205     -18.575  11.089  43.075  1.00  7.000          H  
ATOM   3162 1HD  PRO A 205     -15.679  10.104  43.083  1.00  7.000          H  
ATOM   3163 2HD  PRO A 205     -17.272   9.201  43.271  1.00  7.000          H  
ATOM   3164  N   THR A 206     -16.500  11.986  38.445  1.00  3.890          N  
ATOM   3165  CA  THR A 206     -15.539  12.329  37.406  1.00  3.810          C  
ATOM   3166  C   THR A 206     -14.220  12.742  38.074  1.00  3.300          C  
ATOM   3167  O   THR A 206     -14.230  13.632  38.928  1.00  3.130          O  
ATOM   3168  CB  THR A 206     -16.067  13.502  36.538  1.00  5.370          C  
ATOM   3169  OG1 THR A 206     -17.318  13.128  35.935  1.00  5.370          O  
ATOM   3170  CG2 THR A 206     -15.061  13.879  35.426  1.00  5.370          C  
ATOM   3171  H   THR A 206     -17.449  12.323  38.345  1.00  4.670          H  
ATOM   3172  HA  THR A 206     -15.435  11.475  36.757  1.00  4.570          H  
ATOM   3173  HB  THR A 206     -16.227  14.369  37.175  1.00  6.440          H  
ATOM   3174  HG1 THR A 206     -17.723  13.917  35.526  1.00  6.440          H  
ATOM   3175 1HG2 THR A 206     -15.462  14.712  34.839  1.00  6.440          H  
ATOM   3176 2HG2 THR A 206     -14.110  14.181  35.870  1.00  6.440          H  
ATOM   3177 3HG2 THR A 206     -14.901  13.026  34.776  1.00  6.440          H  
ATOM   3178  N   PRO A 207     -13.072  12.139  37.689  1.00  3.480          N  
ATOM   3179  CA  PRO A 207     -11.755  12.400  38.232  1.00  3.370          C  
ATOM   3180  C   PRO A 207     -11.414  13.868  38.199  1.00  2.880          C  
ATOM   3181  O   PRO A 207     -11.729  14.562  37.237  1.00  3.080          O  
ATOM   3182  CB  PRO A 207     -10.848  11.607  37.283  1.00  5.050          C  
ATOM   3183  CG  PRO A 207     -11.707  10.467  36.809  1.00  5.050          C  
ATOM   3184  CD  PRO A 207     -13.084  11.046  36.676  1.00  5.050          C  
ATOM   3185  HA  PRO A 207     -11.706  12.009  39.259  1.00  4.040          H  
ATOM   3186 1HB  PRO A 207     -10.513  12.260  36.460  1.00  6.070          H  
ATOM   3187 2HB  PRO A 207      -9.948  11.271  37.816  1.00  6.070          H  
ATOM   3188 1HG  PRO A 207     -11.332  10.068  35.858  1.00  6.070          H  
ATOM   3189 2HG  PRO A 207     -11.670   9.640  37.534  1.00  6.070          H  
ATOM   3190 1HD  PRO A 207     -13.260  11.429  35.662  1.00  6.070          H  
ATOM   3191 2HD  PRO A 207     -13.774  10.236  36.968  1.00  6.070          H  
ATOM   3192  N   ALA A 208     -10.727  14.322  39.251  1.00  2.760          N  
ATOM   3193  CA  ALA A 208     -10.328  15.720  39.402  1.00  2.940          C  
ATOM   3194  C   ALA A 208      -9.612  16.256  38.175  1.00  2.240          C  
ATOM   3195  O   ALA A 208      -9.843  17.396  37.763  1.00  2.660          O  
ATOM   3196  CB  ALA A 208      -9.418  15.877  40.608  1.00  4.040          C  
ATOM   3197  H   ALA A 208     -10.510  13.675  39.996  1.00  3.310          H  
ATOM   3198  HA  ALA A 208     -11.233  16.310  39.551  1.00  3.530          H  
ATOM   3199 1HB  ALA A 208      -9.153  16.928  40.730  1.00  4.850          H  
ATOM   3200 2HB  ALA A 208      -9.936  15.528  41.500  1.00  4.850          H  
ATOM   3201 3HB  ALA A 208      -8.511  15.293  40.462  1.00  4.850          H  
ATOM   3202  N   LEU A 209      -8.761  15.441  37.548  1.00  1.880          N  
ATOM   3203  CA  LEU A 209      -8.011  15.902  36.388  1.00  1.990          C  
ATOM   3204  C   LEU A 209      -8.873  15.847  35.131  1.00  1.620          C  
ATOM   3205  O   LEU A 209      -8.558  15.158  34.155  1.00  1.450          O  
ATOM   3206  CB  LEU A 209      -6.780  15.027  36.155  1.00  2.740          C  
ATOM   3207  CG  LEU A 209      -5.725  14.901  37.259  1.00  2.740          C  
ATOM   3208  CD1 LEU A 209      -4.649  13.914  36.767  1.00  2.740          C  
ATOM   3209  CD2 LEU A 209      -5.114  16.264  37.568  1.00  2.740          C  
ATOM   3210  H   LEU A 209      -8.613  14.510  37.905  1.00  2.260          H  
ATOM   3211  HA  LEU A 209      -7.713  16.936  36.549  1.00  2.390          H  
ATOM   3212 1HB  LEU A 209      -7.109  14.024  35.881  1.00  3.290          H  
ATOM   3213 2HB  LEU A 209      -6.273  15.454  35.341  1.00  3.290          H  
ATOM   3214  HG  LEU A 209      -6.177  14.496  38.163  1.00  3.290          H  
ATOM   3215 1HD1 LEU A 209      -3.885  13.792  37.534  1.00  3.290          H  
ATOM   3216 2HD1 LEU A 209      -5.110  12.950  36.558  1.00  3.290          H  
ATOM   3217 3HD1 LEU A 209      -4.190  14.299  35.858  1.00  3.290          H  
ATOM   3218 1HD2 LEU A 209      -4.355  16.152  38.344  1.00  3.290          H  
ATOM   3219 2HD2 LEU A 209      -4.652  16.671  36.667  1.00  3.290          H  
ATOM   3220 3HD2 LEU A 209      -5.883  16.947  37.922  1.00  3.290          H  
ATOM   3221  N   LYS A 210      -9.915  16.655  35.125  1.00  1.660          N  
ATOM   3222  CA  LYS A 210     -10.902  16.680  34.064  1.00  1.540          C  
ATOM   3223  C   LYS A 210     -10.273  16.965  32.711  1.00  1.410          C  
ATOM   3224  O   LYS A 210     -10.615  16.339  31.700  1.00  1.360          O  
ATOM   3225  CB  LYS A 210     -11.942  17.731  34.421  1.00  2.200          C  
ATOM   3226  CG  LYS A 210     -12.834  17.313  35.565  1.00  2.200          C  
ATOM   3227  CD  LYS A 210     -13.797  18.398  35.966  1.00  2.200          C  
ATOM   3228  CE  LYS A 210     -14.667  17.942  37.130  1.00  2.200          C  
ATOM   3229  NZ  LYS A 210     -15.522  19.054  37.659  1.00  2.200          N  
ATOM   3230  H   LYS A 210     -10.042  17.221  35.964  1.00  1.990          H  
ATOM   3231  HA  LYS A 210     -11.381  15.702  34.030  1.00  1.850          H  
ATOM   3232 1HB  LYS A 210     -11.441  18.650  34.714  1.00  2.640          H  
ATOM   3233 2HB  LYS A 210     -12.548  17.952  33.571  1.00  2.640          H  
ATOM   3234 1HG  LYS A 210     -13.403  16.439  35.255  1.00  2.640          H  
ATOM   3235 2HG  LYS A 210     -12.226  17.032  36.425  1.00  2.640          H  
ATOM   3236 1HD  LYS A 210     -13.247  19.294  36.254  1.00  2.640          H  
ATOM   3237 2HD  LYS A 210     -14.441  18.637  35.117  1.00  2.640          H  
ATOM   3238 1HE  LYS A 210     -15.313  17.131  36.787  1.00  2.640          H  
ATOM   3239 2HE  LYS A 210     -14.028  17.567  37.933  1.00  2.640          H  
ATOM   3240 1HZ  LYS A 210     -16.087  18.712  38.425  1.00  2.640          H  
ATOM   3241 2HZ  LYS A 210     -14.928  19.803  37.990  1.00  2.640          H  
ATOM   3242 3HZ  LYS A 210     -16.122  19.407  36.929  1.00  2.640          H  
ATOM   3243  N   GLY A 211      -9.314  17.887  32.708  1.00  1.500          N  
ATOM   3244  CA  GLY A 211      -8.652  18.286  31.483  1.00  1.560          C  
ATOM   3245  C   GLY A 211      -7.540  17.328  31.066  1.00  1.430          C  
ATOM   3246  O   GLY A 211      -7.017  17.443  29.958  1.00  1.460          O  
ATOM   3247  H   GLY A 211      -9.072  18.336  33.580  1.00  1.800          H  
ATOM   3248 1HA  GLY A 211      -9.394  18.360  30.688  1.00  1.870          H  
ATOM   3249 2HA  GLY A 211      -8.238  19.285  31.613  1.00  1.870          H  
ATOM   3250  N   MET A 212      -7.170  16.379  31.940  1.00  1.390          N  
ATOM   3251  CA  MET A 212      -6.134  15.420  31.592  1.00  1.370          C  
ATOM   3252  C   MET A 212      -6.779  14.397  30.716  1.00  1.130          C  
ATOM   3253  O   MET A 212      -6.205  13.958  29.718  1.00  1.110          O  
ATOM   3254  CB  MET A 212      -5.548  14.752  32.808  1.00  1.930          C  
ATOM   3255  CG  MET A 212      -4.426  13.822  32.534  1.00  1.930          C  
ATOM   3256  SD  MET A 212      -2.980  14.592  31.818  1.00  1.930          S  
ATOM   3257  CE  MET A 212      -2.243  15.285  33.299  1.00  1.930          C  
ATOM   3258  H   MET A 212      -7.651  16.276  32.830  1.00  1.670          H  
ATOM   3259  HA  MET A 212      -5.348  15.921  31.028  1.00  1.640          H  
ATOM   3260 1HB  MET A 212      -5.191  15.510  33.475  1.00  2.310          H  
ATOM   3261 2HB  MET A 212      -6.323  14.181  33.316  1.00  2.310          H  
ATOM   3262 1HG  MET A 212      -4.145  13.399  33.480  1.00  2.310          H  
ATOM   3263 2HG  MET A 212      -4.759  13.016  31.878  1.00  2.310          H  
ATOM   3264 1HE  MET A 212      -1.318  15.800  33.036  1.00  2.310          H  
ATOM   3265 2HE  MET A 212      -2.926  15.992  33.764  1.00  2.310          H  
ATOM   3266 3HE  MET A 212      -2.020  14.482  34.004  1.00  2.310          H  
ATOM   3267  N   PHE A 213      -8.006  14.033  31.085  1.00  1.040          N  
ATOM   3268  CA  PHE A 213      -8.732  13.080  30.282  1.00  0.960          C  
ATOM   3269  C   PHE A 213      -9.048  13.737  28.949  1.00  0.920          C  
ATOM   3270  O   PHE A 213      -8.692  13.215  27.896  1.00  0.910          O  
ATOM   3271  CB  PHE A 213      -9.984  12.601  31.007  1.00  1.380          C  
ATOM   3272  CG  PHE A 213      -9.703  11.491  32.004  1.00  1.380          C  
ATOM   3273  CD1 PHE A 213      -9.296  11.763  33.310  1.00  1.380          C  
ATOM   3274  CD2 PHE A 213      -9.870  10.155  31.626  1.00  1.380          C  
ATOM   3275  CE1 PHE A 213      -9.047  10.728  34.197  1.00  1.380          C  
ATOM   3276  CE2 PHE A 213      -9.638   9.128  32.518  1.00  1.380          C  
ATOM   3277  CZ  PHE A 213      -9.221   9.415  33.803  1.00  1.380          C  
ATOM   3278  H   PHE A 213      -8.388  14.407  31.958  1.00  1.250          H  
ATOM   3279  HA  PHE A 213      -8.099  12.212  30.116  1.00  1.150          H  
ATOM   3280 1HB  PHE A 213     -10.435  13.441  31.545  1.00  1.650          H  
ATOM   3281 2HB  PHE A 213     -10.715  12.245  30.284  1.00  1.650          H  
ATOM   3282  HD1 PHE A 213      -9.165  12.799  33.631  1.00  1.650          H  
ATOM   3283  HD2 PHE A 213     -10.191   9.926  30.607  1.00  1.650          H  
ATOM   3284  HE1 PHE A 213      -8.717  10.950  35.210  1.00  1.650          H  
ATOM   3285  HE2 PHE A 213      -9.772   8.084  32.207  1.00  1.650          H  
ATOM   3286  HZ  PHE A 213      -9.027   8.601  34.503  1.00  1.650          H  
ATOM   3287  N   ASP A 214      -9.563  14.965  28.951  1.00  1.030          N  
ATOM   3288  CA  ASP A 214      -9.855  15.562  27.650  1.00  1.200          C  
ATOM   3289  C   ASP A 214      -8.600  15.626  26.770  1.00  1.170          C  
ATOM   3290  O   ASP A 214      -8.651  15.289  25.584  1.00  1.330          O  
ATOM   3291  CB  ASP A 214     -10.423  16.959  27.839  1.00  1.610          C  
ATOM   3292  CG  ASP A 214     -11.824  16.928  28.416  1.00  1.610          C  
ATOM   3293  OD1 ASP A 214     -12.462  15.919  28.351  1.00  1.610          O  
ATOM   3294  OD2 ASP A 214     -12.244  17.916  28.973  1.00  1.610          O  
ATOM   3295  H   ASP A 214      -9.847  15.430  29.824  1.00  1.240          H  
ATOM   3296  HA  ASP A 214     -10.595  14.942  27.145  1.00  1.440          H  
ATOM   3297 1HB  ASP A 214      -9.778  17.522  28.502  1.00  1.930          H  
ATOM   3298 2HB  ASP A 214     -10.442  17.477  26.880  1.00  1.930          H  
ATOM   3299  N   PHE A 215      -7.460  15.999  27.362  1.00  1.120          N  
ATOM   3300  CA  PHE A 215      -6.191  16.057  26.655  1.00  1.200          C  
ATOM   3301  C   PHE A 215      -5.751  14.731  26.048  1.00  1.050          C  
ATOM   3302  O   PHE A 215      -5.398  14.681  24.867  1.00  1.040          O  
ATOM   3303  CB  PHE A 215      -5.100  16.576  27.583  1.00  1.650          C  
ATOM   3304  CG  PHE A 215      -3.724  16.498  27.025  1.00  1.650          C  
ATOM   3305  CD1 PHE A 215      -3.292  17.376  26.046  1.00  1.650          C  
ATOM   3306  CD2 PHE A 215      -2.841  15.546  27.507  1.00  1.650          C  
ATOM   3307  CE1 PHE A 215      -2.009  17.295  25.551  1.00  1.650          C  
ATOM   3308  CE2 PHE A 215      -1.566  15.469  27.023  1.00  1.650          C  
ATOM   3309  CZ  PHE A 215      -1.146  16.345  26.040  1.00  1.650          C  
ATOM   3310  H   PHE A 215      -7.459  16.302  28.341  1.00  1.340          H  
ATOM   3311  HA  PHE A 215      -6.309  16.768  25.839  1.00  1.440          H  
ATOM   3312 1HB  PHE A 215      -5.310  17.610  27.845  1.00  1.980          H  
ATOM   3313 2HB  PHE A 215      -5.122  16.006  28.506  1.00  1.980          H  
ATOM   3314  HD1 PHE A 215      -3.978  18.132  25.663  1.00  1.980          H  
ATOM   3315  HD2 PHE A 215      -3.176  14.852  28.287  1.00  1.980          H  
ATOM   3316  HE1 PHE A 215      -1.679  17.985  24.776  1.00  1.980          H  
ATOM   3317  HE2 PHE A 215      -0.882  14.714  27.410  1.00  1.980          H  
ATOM   3318  HZ  PHE A 215      -0.130  16.282  25.649  1.00  1.980          H  
ATOM   3319  N   VAL A 216      -5.747  13.667  26.851  1.00  0.970          N  
ATOM   3320  CA  VAL A 216      -5.251  12.390  26.371  1.00  0.900          C  
ATOM   3321  C   VAL A 216      -6.207  11.784  25.330  1.00  0.820          C  
ATOM   3322  O   VAL A 216      -5.754  11.100  24.400  1.00  0.840          O  
ATOM   3323  CB  VAL A 216      -4.979  11.441  27.550  1.00  1.290          C  
ATOM   3324  CG1 VAL A 216      -6.253  10.786  28.075  1.00  1.290          C  
ATOM   3325  CG2 VAL A 216      -3.962  10.461  27.145  1.00  1.290          C  
ATOM   3326  H   VAL A 216      -6.044  13.772  27.830  1.00  1.160          H  
ATOM   3327  HA  VAL A 216      -4.292  12.574  25.882  1.00  1.080          H  
ATOM   3328  HB  VAL A 216      -4.592  12.036  28.381  1.00  1.550          H  
ATOM   3329 1HG1 VAL A 216      -6.013  10.166  28.937  1.00  1.550          H  
ATOM   3330 2HG1 VAL A 216      -6.934  11.550  28.369  1.00  1.550          H  
ATOM   3331 3HG1 VAL A 216      -6.706  10.174  27.307  1.00  1.550          H  
ATOM   3332 1HG2 VAL A 216      -3.751   9.850  27.991  1.00  1.550          H  
ATOM   3333 2HG2 VAL A 216      -4.322   9.858  26.322  1.00  1.550          H  
ATOM   3334 3HG2 VAL A 216      -3.058  10.981  26.834  1.00  1.550          H  
ATOM   3335  N   VAL A 217      -7.520  12.046  25.465  1.00  0.820          N  
ATOM   3336  CA  VAL A 217      -8.483  11.580  24.473  1.00  0.850          C  
ATOM   3337  C   VAL A 217      -8.118  12.233  23.138  1.00  0.900          C  
ATOM   3338  O   VAL A 217      -8.051  11.557  22.105  1.00  0.910          O  
ATOM   3339  CB  VAL A 217      -9.937  11.963  24.861  1.00  1.180          C  
ATOM   3340  CG1 VAL A 217     -10.889  11.662  23.708  1.00  1.180          C  
ATOM   3341  CG2 VAL A 217     -10.386  11.175  26.080  1.00  1.180          C  
ATOM   3342  H   VAL A 217      -7.839  12.571  26.289  1.00  0.980          H  
ATOM   3343  HA  VAL A 217      -8.407  10.495  24.380  1.00  1.020          H  
ATOM   3344  HB  VAL A 217      -9.971  13.033  25.081  1.00  1.410          H  
ATOM   3345 1HG1 VAL A 217     -11.904  11.943  23.989  1.00  1.410          H  
ATOM   3346 2HG1 VAL A 217     -10.595  12.225  22.838  1.00  1.410          H  
ATOM   3347 3HG1 VAL A 217     -10.860  10.595  23.478  1.00  1.410          H  
ATOM   3348 1HG2 VAL A 217     -11.397  11.471  26.347  1.00  1.410          H  
ATOM   3349 2HG2 VAL A 217     -10.368  10.152  25.835  1.00  1.410          H  
ATOM   3350 3HG2 VAL A 217      -9.729  11.354  26.911  1.00  1.410          H  
ATOM   3351  N   VAL A 218      -7.856  13.546  23.175  1.00  0.950          N  
ATOM   3352  CA  VAL A 218      -7.453  14.281  21.992  1.00  1.030          C  
ATOM   3353  C   VAL A 218      -6.142  13.770  21.419  1.00  0.950          C  
ATOM   3354  O   VAL A 218      -6.035  13.659  20.202  1.00  0.970          O  
ATOM   3355  CB  VAL A 218      -7.384  15.792  22.236  1.00  1.410          C  
ATOM   3356  CG1 VAL A 218      -6.745  16.504  21.022  1.00  1.410          C  
ATOM   3357  CG2 VAL A 218      -8.801  16.308  22.445  1.00  1.410          C  
ATOM   3358  H   VAL A 218      -7.978  14.047  24.062  1.00  1.140          H  
ATOM   3359  HA  VAL A 218      -8.227  14.127  21.243  1.00  1.240          H  
ATOM   3360  HB  VAL A 218      -6.777  15.993  23.120  1.00  1.690          H  
ATOM   3361 1HG1 VAL A 218      -6.716  17.575  21.206  1.00  1.690          H  
ATOM   3362 2HG1 VAL A 218      -5.725  16.152  20.854  1.00  1.690          H  
ATOM   3363 3HG1 VAL A 218      -7.348  16.300  20.140  1.00  1.690          H  
ATOM   3364 1HG2 VAL A 218      -8.775  17.380  22.630  1.00  1.690          H  
ATOM   3365 2HG2 VAL A 218      -9.394  16.104  21.556  1.00  1.690          H  
ATOM   3366 3HG2 VAL A 218      -9.252  15.809  23.293  1.00  1.690          H  
ATOM   3367  N   LEU A 219      -5.131  13.472  22.243  1.00  0.910          N  
ATOM   3368  CA  LEU A 219      -3.907  12.963  21.631  1.00  0.890          C  
ATOM   3369  C   LEU A 219      -4.191  11.680  20.856  1.00  0.860          C  
ATOM   3370  O   LEU A 219      -3.716  11.524  19.724  1.00  0.880          O  
ATOM   3371  CB  LEU A 219      -2.832  12.610  22.653  1.00  1.250          C  
ATOM   3372  CG  LEU A 219      -2.144  13.702  23.442  1.00  1.250          C  
ATOM   3373  CD1 LEU A 219      -1.234  13.000  24.460  1.00  1.250          C  
ATOM   3374  CD2 LEU A 219      -1.342  14.609  22.508  1.00  1.250          C  
ATOM   3375  H   LEU A 219      -5.216  13.639  23.250  1.00  1.090          H  
ATOM   3376  HA  LEU A 219      -3.532  13.704  20.932  1.00  1.070          H  
ATOM   3377 1HB  LEU A 219      -3.254  11.894  23.366  1.00  1.500          H  
ATOM   3378 2HB  LEU A 219      -2.059  12.117  22.113  1.00  1.500          H  
ATOM   3379  HG  LEU A 219      -2.878  14.300  23.991  1.00  1.500          H  
ATOM   3380 1HD1 LEU A 219      -0.712  13.724  25.051  1.00  1.500          H  
ATOM   3381 2HD1 LEU A 219      -1.831  12.364  25.111  1.00  1.500          H  
ATOM   3382 3HD1 LEU A 219      -0.500  12.390  23.938  1.00  1.500          H  
ATOM   3383 1HD2 LEU A 219      -0.827  15.371  23.091  1.00  1.500          H  
ATOM   3384 2HD2 LEU A 219      -0.604  14.018  21.962  1.00  1.500          H  
ATOM   3385 3HD2 LEU A 219      -1.996  15.102  21.796  1.00  1.500          H  
ATOM   3386  N   THR A 220      -5.029  10.797  21.404  1.00  0.880          N  
ATOM   3387  CA  THR A 220      -5.362   9.593  20.658  1.00  0.940          C  
ATOM   3388  C   THR A 220      -5.998   9.992  19.341  1.00  0.960          C  
ATOM   3389  O   THR A 220      -5.642   9.469  18.289  1.00  1.050          O  
ATOM   3390  CB  THR A 220      -6.288   8.650  21.441  1.00  1.290          C  
ATOM   3391  OG1 THR A 220      -5.602   8.196  22.601  1.00  1.290          O  
ATOM   3392  CG2 THR A 220      -6.690   7.446  20.571  1.00  1.290          C  
ATOM   3393  H   THR A 220      -5.383  10.947  22.356  1.00  1.060          H  
ATOM   3394  HA  THR A 220      -4.444   9.051  20.444  1.00  1.130          H  
ATOM   3395  HB  THR A 220      -7.182   9.189  21.751  1.00  1.550          H  
ATOM   3396  HG1 THR A 220      -5.443   8.951  23.194  1.00  1.550          H  
ATOM   3397 1HG2 THR A 220      -7.336   6.786  21.147  1.00  1.550          H  
ATOM   3398 2HG2 THR A 220      -7.228   7.781  19.681  1.00  1.550          H  
ATOM   3399 3HG2 THR A 220      -5.794   6.906  20.267  1.00  1.550          H  
ATOM   3400  N   TYR A 221      -6.925  10.944  19.375  1.00  0.960          N  
ATOM   3401  CA  TYR A 221      -7.574  11.369  18.152  1.00  1.080          C  
ATOM   3402  C   TYR A 221      -6.576  11.909  17.119  1.00  1.000          C  
ATOM   3403  O   TYR A 221      -6.655  11.554  15.925  1.00  1.060          O  
ATOM   3404  CB  TYR A 221      -8.618  12.443  18.445  1.00  1.460          C  
ATOM   3405  CG  TYR A 221      -9.907  12.001  19.166  1.00  1.460          C  
ATOM   3406  CD1 TYR A 221     -10.340  10.667  19.195  1.00  1.460          C  
ATOM   3407  CD2 TYR A 221     -10.680  12.979  19.779  1.00  1.460          C  
ATOM   3408  CE1 TYR A 221     -11.511  10.343  19.825  1.00  1.460          C  
ATOM   3409  CE2 TYR A 221     -11.856  12.644  20.402  1.00  1.460          C  
ATOM   3410  CZ  TYR A 221     -12.272  11.330  20.427  1.00  1.460          C  
ATOM   3411  OH  TYR A 221     -13.451  10.985  21.049  1.00  1.460          O  
ATOM   3412  H   TYR A 221      -7.218  11.328  20.279  1.00  1.150          H  
ATOM   3413  HA  TYR A 221      -8.036  10.509  17.724  1.00  1.300          H  
ATOM   3414 1HB  TYR A 221      -8.163  13.212  19.044  1.00  1.760          H  
ATOM   3415 2HB  TYR A 221      -8.893  12.908  17.531  1.00  1.760          H  
ATOM   3416  HD1 TYR A 221      -9.775   9.874  18.730  1.00  1.760          H  
ATOM   3417  HD2 TYR A 221     -10.355  14.020  19.758  1.00  1.760          H  
ATOM   3418  HE1 TYR A 221     -11.845   9.307  19.846  1.00  1.760          H  
ATOM   3419  HE2 TYR A 221     -12.460  13.415  20.878  1.00  1.760          H  
ATOM   3420  HH  TYR A 221     -13.847  11.761  21.453  1.00  1.760          H  
ATOM   3421  N   ALA A 222      -5.594  12.688  17.609  1.00  0.920          N  
ATOM   3422  CA  ALA A 222      -4.544  13.330  16.819  1.00  0.920          C  
ATOM   3423  C   ALA A 222      -3.759  12.303  16.032  1.00  0.830          C  
ATOM   3424  O   ALA A 222      -3.349  12.582  14.900  1.00  0.830          O  
ATOM   3425  CB  ALA A 222      -3.582  14.106  17.718  1.00  1.290          C  
ATOM   3426  H   ALA A 222      -5.648  12.921  18.601  1.00  1.100          H  
ATOM   3427  HA  ALA A 222      -5.020  14.014  16.117  1.00  1.100          H  
ATOM   3428 1HB  ALA A 222      -2.826  14.583  17.096  1.00  1.550          H  
ATOM   3429 2HB  ALA A 222      -4.129  14.861  18.273  1.00  1.550          H  
ATOM   3430 3HB  ALA A 222      -3.093  13.442  18.406  1.00  1.550          H  
ATOM   3431  N   ASN A 223      -3.604  11.100  16.592  1.00  0.810          N  
ATOM   3432  CA  ASN A 223      -2.884  10.005  15.960  1.00  0.790          C  
ATOM   3433  C   ASN A 223      -3.361   9.743  14.516  1.00  0.790          C  
ATOM   3434  O   ASN A 223      -2.560   9.350  13.655  1.00  0.820          O  
ATOM   3435  CB  ASN A 223      -3.035   8.737  16.777  1.00  1.110          C  
ATOM   3436  CG  ASN A 223      -2.159   7.591  16.311  1.00  1.110          C  
ATOM   3437  OD1 ASN A 223      -0.928   7.610  16.419  1.00  1.110          O  
ATOM   3438  ND2 ASN A 223      -2.803   6.583  15.770  1.00  1.110          N  
ATOM   3439  H   ASN A 223      -3.935  10.975  17.559  1.00  0.970          H  
ATOM   3440  HA  ASN A 223      -1.835  10.259  15.949  1.00  0.950          H  
ATOM   3441 1HB  ASN A 223      -2.828   8.956  17.826  1.00  1.340          H  
ATOM   3442 2HB  ASN A 223      -4.069   8.409  16.713  1.00  1.340          H  
ATOM   3443 1HD2 ASN A 223      -2.307   5.784  15.432  1.00  1.340          H  
ATOM   3444 2HD2 ASN A 223      -3.799   6.614  15.694  1.00  1.340          H  
ATOM   3445  N   SER A 224      -4.661   9.973  14.233  1.00  0.820          N  
ATOM   3446  CA  SER A 224      -5.227   9.697  12.907  1.00  0.870          C  
ATOM   3447  C   SER A 224      -4.715  10.634  11.811  1.00  0.860          C  
ATOM   3448  O   SER A 224      -4.888  10.350  10.622  1.00  0.920          O  
ATOM   3449  CB  SER A 224      -6.742   9.694  12.954  1.00  1.200          C  
ATOM   3450  OG  SER A 224      -7.274  10.958  13.236  1.00  1.200          O  
ATOM   3451  H   SER A 224      -5.287  10.353  14.951  1.00  0.980          H  
ATOM   3452  HA  SER A 224      -4.923   8.689  12.631  1.00  1.040          H  
ATOM   3453 1HB  SER A 224      -7.119   9.352  11.994  1.00  1.440          H  
ATOM   3454 2HB  SER A 224      -7.071   8.989  13.686  1.00  1.440          H  
ATOM   3455  HG  SER A 224      -6.998  11.181  14.159  1.00  1.440          H  
ATOM   3456  N   CYS A 225      -4.085  11.741  12.204  1.00  0.820          N  
ATOM   3457  CA  CYS A 225      -3.484  12.670  11.266  1.00  0.860          C  
ATOM   3458  C   CYS A 225      -1.977  12.655  11.492  1.00  0.800          C  
ATOM   3459  O   CYS A 225      -1.207  12.864  10.552  1.00  1.040          O  
ATOM   3460  CB  CYS A 225      -4.060  14.078  11.387  1.00  1.190          C  
ATOM   3461  SG  CYS A 225      -5.842  14.170  11.030  1.00  1.190          S  
ATOM   3462  H   CYS A 225      -3.990  11.928  13.202  1.00  0.980          H  
ATOM   3463  HA  CYS A 225      -3.681  12.324  10.253  1.00  1.030          H  
ATOM   3464 1HB  CYS A 225      -3.898  14.467  12.400  1.00  1.430          H  
ATOM   3465 2HB  CYS A 225      -3.544  14.738  10.694  1.00  1.430          H  
ATOM   3466  HG  CYS A 225      -6.223  14.238  12.333  1.00  1.430          H  
ATOM   3467  N   ALA A 226      -1.560  12.391  12.741  1.00  0.630          N  
ATOM   3468  CA  ALA A 226      -0.150  12.386  13.111  1.00  0.590          C  
ATOM   3469  C   ALA A 226       0.647  11.385  12.318  1.00  0.610          C  
ATOM   3470  O   ALA A 226       1.765  11.683  11.896  1.00  0.650          O  
ATOM   3471  CB  ALA A 226       0.012  12.016  14.564  1.00  0.840          C  
ATOM   3472  H   ALA A 226      -2.252  12.246  13.474  1.00  0.760          H  
ATOM   3473  HA  ALA A 226       0.249  13.377  12.937  1.00  0.710          H  
ATOM   3474 1HB  ALA A 226       1.054  12.029  14.829  1.00  1.010          H  
ATOM   3475 2HB  ALA A 226      -0.543  12.712  15.195  1.00  1.010          H  
ATOM   3476 3HB  ALA A 226      -0.360  11.027  14.687  1.00  1.010          H  
ATOM   3477  N   ASN A 227       0.086  10.200  12.081  1.00  0.640          N  
ATOM   3478  CA  ASN A 227       0.865   9.228  11.351  1.00  0.730          C  
ATOM   3479  C   ASN A 227       1.135   9.682   9.914  1.00  0.790          C  
ATOM   3480  O   ASN A 227       2.284   9.591   9.492  1.00  0.830          O  
ATOM   3481  CB  ASN A 227       0.270   7.847  11.478  1.00  0.990          C  
ATOM   3482  CG  ASN A 227       0.501   7.289  12.820  1.00  0.990          C  
ATOM   3483  OD1 ASN A 227       1.295   7.790  13.622  1.00  0.990          O  
ATOM   3484  ND2 ASN A 227      -0.170   6.216  13.089  1.00  0.990          N  
ATOM   3485  H   ASN A 227      -0.834   9.964  12.476  1.00  0.770          H  
ATOM   3486  HA  ASN A 227       1.845   9.169  11.825  1.00  0.880          H  
ATOM   3487 1HB  ASN A 227      -0.800   7.876  11.371  1.00  1.180          H  
ATOM   3488 2HB  ASN A 227       0.678   7.182  10.725  1.00  1.180          H  
ATOM   3489 1HD2 ASN A 227      -0.043   5.762  13.969  1.00  1.180          H  
ATOM   3490 2HD2 ASN A 227      -0.795   5.830  12.412  1.00  1.180          H  
ATOM   3491  N   PRO A 228       0.134  10.092   9.090  1.00  0.870          N  
ATOM   3492  CA  PRO A 228       0.350  10.693   7.775  1.00  0.980          C  
ATOM   3493  C   PRO A 228       1.348  11.856   7.810  1.00  0.930          C  
ATOM   3494  O   PRO A 228       2.188  11.986   6.908  1.00  1.050          O  
ATOM   3495  CB  PRO A 228      -1.064  11.153   7.411  1.00  1.470          C  
ATOM   3496  CG  PRO A 228      -1.965  10.128   8.077  1.00  1.470          C  
ATOM   3497  CD  PRO A 228      -1.295   9.798   9.382  1.00  1.470          C  
ATOM   3498  HA  PRO A 228       0.694   9.915   7.080  1.00  1.180          H  
ATOM   3499 1HB  PRO A 228      -1.237  12.172   7.796  1.00  1.760          H  
ATOM   3500 2HB  PRO A 228      -1.182  11.193   6.318  1.00  1.760          H  
ATOM   3501 1HG  PRO A 228      -2.976  10.551   8.234  1.00  1.760          H  
ATOM   3502 2HG  PRO A 228      -2.087   9.251   7.429  1.00  1.760          H  
ATOM   3503 1HD  PRO A 228      -1.701  10.384  10.176  1.00  1.760          H  
ATOM   3504 2HD  PRO A 228      -1.454   8.746   9.534  1.00  1.760          H  
ATOM   3505  N   ILE A 229       1.321  12.663   8.883  1.00  0.810          N  
ATOM   3506  CA  ILE A 229       2.268  13.762   9.007  1.00  0.830          C  
ATOM   3507  C   ILE A 229       3.675  13.240   9.051  1.00  0.840          C  
ATOM   3508  O   ILE A 229       4.534  13.759   8.342  1.00  0.960          O  
ATOM   3509  CB  ILE A 229       1.987  14.661  10.237  1.00  1.150          C  
ATOM   3510  CG1 ILE A 229       0.660  15.434  10.020  1.00  1.150          C  
ATOM   3511  CG2 ILE A 229       3.186  15.612  10.517  1.00  1.150          C  
ATOM   3512  CD1 ILE A 229       0.080  16.098  11.274  1.00  1.150          C  
ATOM   3513  H   ILE A 229       0.583  12.561   9.593  1.00  0.970          H  
ATOM   3514  HA  ILE A 229       2.174  14.389   8.114  1.00  1.000          H  
ATOM   3515  HB  ILE A 229       1.842  14.033  11.105  1.00  1.380          H  
ATOM   3516 1HG1 ILE A 229       0.848  16.218   9.288  1.00  1.380          H  
ATOM   3517 2HG1 ILE A 229      -0.074  14.761   9.608  1.00  1.380          H  
ATOM   3518 1HG2 ILE A 229       2.980  16.223  11.391  1.00  1.380          H  
ATOM   3519 2HG2 ILE A 229       4.097  15.047  10.702  1.00  1.380          H  
ATOM   3520 3HG2 ILE A 229       3.338  16.254   9.655  1.00  1.380          H  
ATOM   3521 1HD1 ILE A 229      -0.837  16.626  11.011  1.00  1.380          H  
ATOM   3522 2HD1 ILE A 229      -0.147  15.355  12.018  1.00  1.380          H  
ATOM   3523 3HD1 ILE A 229       0.776  16.805  11.690  1.00  1.380          H  
ATOM   3524  N   LEU A 230       3.913  12.266   9.938  1.00  0.760          N  
ATOM   3525  CA  LEU A 230       5.217  11.650  10.114  1.00  0.840          C  
ATOM   3526  C   LEU A 230       5.663  10.862   8.899  1.00  0.980          C  
ATOM   3527  O   LEU A 230       6.809  10.959   8.464  1.00  1.070          O  
ATOM   3528  CB  LEU A 230       5.146  10.688  11.290  1.00  1.140          C  
ATOM   3529  CG  LEU A 230       4.959  11.300  12.659  1.00  1.140          C  
ATOM   3530  CD1 LEU A 230       4.644  10.190  13.621  1.00  1.140          C  
ATOM   3531  CD2 LEU A 230       6.223  12.048  13.090  1.00  1.140          C  
ATOM   3532  H   LEU A 230       3.127  11.952  10.519  1.00  0.910          H  
ATOM   3533  HA  LEU A 230       5.942  12.429  10.301  1.00  1.010          H  
ATOM   3534 1HB  LEU A 230       4.300  10.024  11.116  1.00  1.370          H  
ATOM   3535 2HB  LEU A 230       6.048  10.090  11.305  1.00  1.370          H  
ATOM   3536  HG  LEU A 230       4.118  11.984  12.638  1.00  1.370          H  
ATOM   3537 1HD1 LEU A 230       4.475  10.603  14.576  1.00  1.370          H  
ATOM   3538 2HD1 LEU A 230       3.740   9.667  13.300  1.00  1.370          H  
ATOM   3539 3HD1 LEU A 230       5.471   9.504  13.656  1.00  1.370          H  
ATOM   3540 1HD2 LEU A 230       6.077  12.463  14.082  1.00  1.370          H  
ATOM   3541 2HD2 LEU A 230       7.054  11.361  13.112  1.00  1.370          H  
ATOM   3542 3HD2 LEU A 230       6.445  12.856  12.402  1.00  1.370          H  
ATOM   3543  N   TYR A 231       4.763  10.117   8.271  1.00  1.050          N  
ATOM   3544  CA  TYR A 231       5.208   9.360   7.120  1.00  1.240          C  
ATOM   3545  C   TYR A 231       5.711  10.295   6.029  1.00  1.300          C  
ATOM   3546  O   TYR A 231       6.716  10.008   5.385  1.00  1.460          O  
ATOM   3547  CB  TYR A 231       4.123   8.407   6.614  1.00  1.660          C  
ATOM   3548  CG  TYR A 231       3.991   7.122   7.455  1.00  1.660          C  
ATOM   3549  CD1 TYR A 231       2.834   6.847   8.174  1.00  1.660          C  
ATOM   3550  CD2 TYR A 231       5.055   6.222   7.496  1.00  1.660          C  
ATOM   3551  CE1 TYR A 231       2.749   5.684   8.922  1.00  1.660          C  
ATOM   3552  CE2 TYR A 231       4.971   5.069   8.243  1.00  1.660          C  
ATOM   3553  CZ  TYR A 231       3.826   4.797   8.951  1.00  1.660          C  
ATOM   3554  OH  TYR A 231       3.748   3.652   9.701  1.00  1.660          O  
ATOM   3555  H   TYR A 231       3.807  10.031   8.620  1.00  1.260          H  
ATOM   3556  HA  TYR A 231       6.058   8.753   7.430  1.00  1.490          H  
ATOM   3557 1HB  TYR A 231       3.161   8.927   6.629  1.00  1.990          H  
ATOM   3558 2HB  TYR A 231       4.333   8.128   5.584  1.00  1.990          H  
ATOM   3559  HD1 TYR A 231       1.996   7.537   8.148  1.00  1.990          H  
ATOM   3560  HD2 TYR A 231       5.957   6.432   6.937  1.00  1.990          H  
ATOM   3561  HE1 TYR A 231       1.846   5.463   9.486  1.00  1.990          H  
ATOM   3562  HE2 TYR A 231       5.810   4.373   8.271  1.00  1.990          H  
ATOM   3563  HH  TYR A 231       4.582   3.180   9.649  1.00  1.990          H  
ATOM   3564  N   ALA A 232       5.032  11.423   5.807  1.00  1.250          N  
ATOM   3565  CA  ALA A 232       5.537  12.370   4.825  1.00  1.370          C  
ATOM   3566  C   ALA A 232       6.770  13.117   5.359  1.00  1.320          C  
ATOM   3567  O   ALA A 232       7.856  13.073   4.796  1.00  1.520          O  
ATOM   3568  CB  ALA A 232       4.454  13.366   4.475  1.00  1.870          C  
ATOM   3569  H   ALA A 232       4.156  11.614   6.309  1.00  1.500          H  
ATOM   3570  HA  ALA A 232       5.830  11.816   3.938  1.00  1.640          H  
ATOM   3571 1HB  ALA A 232       4.824  14.060   3.738  1.00  2.240          H  
ATOM   3572 2HB  ALA A 232       3.591  12.835   4.079  1.00  2.240          H  
ATOM   3573 3HB  ALA A 232       4.164  13.910   5.374  1.00  2.240          H  
ATOM   3574  N   PHE A 233       6.663  13.685   6.547  1.00  1.210          N  
ATOM   3575  CA  PHE A 233       7.740  14.455   7.161  1.00  1.350          C  
ATOM   3576  C   PHE A 233       9.080  13.733   7.249  1.00  1.320          C  
ATOM   3577  O   PHE A 233      10.126  14.320   6.971  1.00  1.490          O  
ATOM   3578  CB  PHE A 233       7.305  14.940   8.538  1.00  1.830          C  
ATOM   3579  CG  PHE A 233       8.353  15.637   9.283  1.00  1.830          C  
ATOM   3580  CD1 PHE A 233       8.722  16.926   8.954  1.00  1.830          C  
ATOM   3581  CD2 PHE A 233       8.976  15.007  10.339  1.00  1.830          C  
ATOM   3582  CE1 PHE A 233       9.710  17.565   9.663  1.00  1.830          C  
ATOM   3583  CE2 PHE A 233       9.959  15.638  11.051  1.00  1.830          C  
ATOM   3584  CZ  PHE A 233      10.331  16.919  10.713  1.00  1.830          C  
ATOM   3585  H   PHE A 233       5.773  13.655   7.036  1.00  1.450          H  
ATOM   3586  HA  PHE A 233       7.908  15.330   6.544  1.00  1.620          H  
ATOM   3587 1HB  PHE A 233       6.446  15.602   8.440  1.00  2.200          H  
ATOM   3588 2HB  PHE A 233       6.991  14.090   9.122  1.00  2.200          H  
ATOM   3589  HD1 PHE A 233       8.231  17.430   8.123  1.00  2.200          H  
ATOM   3590  HD2 PHE A 233       8.678  13.995  10.600  1.00  2.200          H  
ATOM   3591  HE1 PHE A 233      10.003  18.580   9.397  1.00  2.200          H  
ATOM   3592  HE2 PHE A 233      10.445  15.128  11.881  1.00  2.200          H  
ATOM   3593  HZ  PHE A 233      11.113  17.425  11.277  1.00  2.200          H  
ATOM   3594  N   LEU A 234       9.066  12.474   7.662  1.00  1.240          N  
ATOM   3595  CA  LEU A 234      10.277  11.702   7.877  1.00  1.340          C  
ATOM   3596  C   LEU A 234      10.824  11.070   6.575  1.00  1.450          C  
ATOM   3597  O   LEU A 234      11.850  10.385   6.599  1.00  1.550          O  
ATOM   3598  CB  LEU A 234       9.941  10.578   8.865  1.00  1.840          C  
ATOM   3599  CG  LEU A 234       9.419  10.988  10.271  1.00  1.840          C  
ATOM   3600  CD1 LEU A 234       8.991   9.731  11.006  1.00  1.840          C  
ATOM   3601  CD2 LEU A 234      10.478  11.721  11.056  1.00  1.840          C  
ATOM   3602  H   LEU A 234       8.173  12.025   7.872  1.00  1.490          H  
ATOM   3603  HA  LEU A 234      11.039  12.362   8.281  1.00  1.610          H  
ATOM   3604 1HB  LEU A 234       9.183   9.945   8.405  1.00  2.200          H  
ATOM   3605 2HB  LEU A 234      10.840   9.996   9.022  1.00  2.200          H  
ATOM   3606  HG  LEU A 234       8.550  11.626  10.158  1.00  2.200          H  
ATOM   3607 1HD1 LEU A 234       8.600   9.998  11.968  1.00  2.200          H  
ATOM   3608 2HD1 LEU A 234       8.220   9.209  10.436  1.00  2.200          H  
ATOM   3609 3HD1 LEU A 234       9.841   9.092  11.133  1.00  2.200          H  
ATOM   3610 1HD2 LEU A 234      10.079  11.988  12.036  1.00  2.200          H  
ATOM   3611 2HD2 LEU A 234      11.343  11.079  11.176  1.00  2.200          H  
ATOM   3612 3HD2 LEU A 234      10.771  12.624  10.534  1.00  2.200          H  
ATOM   3613  N   ASP A 235      10.109  11.260   5.464  1.00  1.540          N  
ATOM   3614  CA  ASP A 235      10.426  10.760   4.126  1.00  1.810          C  
ATOM   3615  C   ASP A 235      11.236  11.786   3.335  1.00  2.190          C  
ATOM   3616  O   ASP A 235      10.758  12.902   3.078  1.00  2.540          O  
ATOM   3617  CB  ASP A 235       9.162  10.341   3.365  1.00  2.430          C  
ATOM   3618  CG  ASP A 235       9.406   9.748   1.920  1.00  2.430          C  
ATOM   3619  OD1 ASP A 235      10.476   9.973   1.343  1.00  2.430          O  
ATOM   3620  OD2 ASP A 235       8.520   9.100   1.404  1.00  2.430          O  
ATOM   3621  H   ASP A 235       9.277  11.852   5.520  1.00  1.850          H  
ATOM   3622  HA  ASP A 235      11.040   9.867   4.241  1.00  2.170          H  
ATOM   3623 1HB  ASP A 235       8.660   9.586   3.940  1.00  2.910          H  
ATOM   3624 2HB  ASP A 235       8.489  11.163   3.328  1.00  2.910          H  
ATOM   3625  N   ASP A 236      12.465  11.420   2.961  1.00  2.280          N  
ATOM   3626  CA  ASP A 236      13.385  12.320   2.263  1.00  2.790          C  
ATOM   3627  C   ASP A 236      12.756  13.000   1.050  1.00  3.260          C  
ATOM   3628  O   ASP A 236      13.108  14.140   0.738  1.00  3.780          O  
ATOM   3629  CB  ASP A 236      14.638  11.571   1.787  1.00  3.700          C  
ATOM   3630  CG  ASP A 236      15.673  11.141   2.903  1.00  3.700          C  
ATOM   3631  OD1 ASP A 236      15.627  11.610   4.042  1.00  3.700          O  
ATOM   3632  OD2 ASP A 236      16.510  10.324   2.569  1.00  3.700          O  
ATOM   3633  H   ASP A 236      12.772  10.483   3.192  1.00  2.740          H  
ATOM   3634  HA  ASP A 236      13.685  13.096   2.941  1.00  3.350          H  
ATOM   3635 1HB  ASP A 236      14.325  10.671   1.255  1.00  4.440          H  
ATOM   3636 2HB  ASP A 236      15.162  12.193   1.063  1.00  4.440          H  
ATOM   3637  N   ASN A 237      11.824  12.338   0.360  1.00  3.230          N  
ATOM   3638  CA  ASN A 237      11.253  12.962  -0.828  1.00  3.830          C  
ATOM   3639  C   ASN A 237      10.470  14.226  -0.476  1.00  3.890          C  
ATOM   3640  O   ASN A 237      10.433  15.195  -1.250  1.00  3.890          O  
ATOM   3641  CB  ASN A 237      10.333  11.984  -1.512  1.00  5.120          C  
ATOM   3642  CG  ASN A 237      11.077  10.881  -2.185  1.00  5.120          C  
ATOM   3643  OD1 ASN A 237      11.593  11.036  -3.302  1.00  5.120          O  
ATOM   3644  ND2 ASN A 237      11.161   9.758  -1.513  1.00  5.120          N  
ATOM   3645  H   ASN A 237      11.509  11.397   0.649  1.00  3.880          H  
ATOM   3646  HA  ASN A 237      12.064  13.242  -1.500  1.00  4.600          H  
ATOM   3647 1HB  ASN A 237       9.655  11.550  -0.771  1.00  6.150          H  
ATOM   3648 2HB  ASN A 237       9.726  12.509  -2.245  1.00  6.150          H  
ATOM   3649 1HD2 ASN A 237      11.647   8.976  -1.898  1.00  6.150          H  
ATOM   3650 2HD2 ASN A 237      10.746   9.688  -0.576  1.00  6.150          H  
ATOM   3651  N   PHE A 238       9.841  14.226   0.693  1.00  3.730          N  
ATOM   3652  CA  PHE A 238       9.060  15.361   1.102  1.00  3.890          C  
ATOM   3653  C   PHE A 238       9.980  16.406   1.616  1.00  3.890          C  
ATOM   3654  O   PHE A 238       9.828  17.562   1.271  1.00  3.890          O  
ATOM   3655  CB  PHE A 238       8.042  14.980   2.139  1.00  5.380          C  
ATOM   3656  CG  PHE A 238       6.900  14.245   1.565  1.00  5.380          C  
ATOM   3657  CD1 PHE A 238       6.948  12.888   1.448  1.00  5.380          C  
ATOM   3658  CD2 PHE A 238       5.767  14.906   1.154  1.00  5.380          C  
ATOM   3659  CE1 PHE A 238       5.900  12.178   0.936  1.00  5.380          C  
ATOM   3660  CE2 PHE A 238       4.701  14.211   0.638  1.00  5.380          C  
ATOM   3661  CZ  PHE A 238       4.768  12.837   0.530  1.00  5.380          C  
ATOM   3662  H   PHE A 238       9.917  13.437   1.337  1.00  4.480          H  
ATOM   3663  HA  PHE A 238       8.532  15.758   0.235  1.00  4.670          H  
ATOM   3664 1HB  PHE A 238       8.520  14.355   2.886  1.00  6.460          H  
ATOM   3665 2HB  PHE A 238       7.676  15.861   2.631  1.00  6.460          H  
ATOM   3666  HD1 PHE A 238       7.836  12.379   1.764  1.00  6.460          H  
ATOM   3667  HD2 PHE A 238       5.721  15.985   1.242  1.00  6.460          H  
ATOM   3668  HE1 PHE A 238       5.976  11.089   0.857  1.00  6.460          H  
ATOM   3669  HE2 PHE A 238       3.805  14.744   0.315  1.00  6.460          H  
ATOM   3670  HZ  PHE A 238       3.926  12.281   0.121  1.00  6.460          H  
ATOM   3671  N   LYS A 239      11.008  16.015   2.368  1.00  3.810          N  
ATOM   3672  CA  LYS A 239      11.922  17.023   2.903  1.00  3.890          C  
ATOM   3673  C   LYS A 239      12.526  17.857   1.764  1.00  3.890          C  
ATOM   3674  O   LYS A 239      12.654  19.088   1.866  1.00  3.890          O  
ATOM   3675  CB  LYS A 239      13.026  16.373   3.726  1.00  5.410          C  
ATOM   3676  CG  LYS A 239      12.549  15.799   5.080  1.00  5.410          C  
ATOM   3677  CD  LYS A 239      13.724  15.338   5.969  1.00  5.410          C  
ATOM   3678  CE  LYS A 239      14.346  14.087   5.387  1.00  5.410          C  
ATOM   3679  NZ  LYS A 239      15.376  13.465   6.209  1.00  5.410          N  
ATOM   3680  H   LYS A 239      11.100  15.018   2.602  1.00  4.570          H  
ATOM   3681  HA  LYS A 239      11.361  17.681   3.559  1.00  4.670          H  
ATOM   3682 1HB  LYS A 239      13.455  15.571   3.134  1.00  6.500          H  
ATOM   3683 2HB  LYS A 239      13.814  17.099   3.915  1.00  6.500          H  
ATOM   3684 1HG  LYS A 239      11.971  16.554   5.616  1.00  6.500          H  
ATOM   3685 2HG  LYS A 239      11.892  14.942   4.891  1.00  6.500          H  
ATOM   3686 1HD  LYS A 239      14.474  16.124   6.042  1.00  6.500          H  
ATOM   3687 2HD  LYS A 239      13.345  15.115   6.968  1.00  6.500          H  
ATOM   3688 1HE  LYS A 239      13.552  13.355   5.224  1.00  6.500          H  
ATOM   3689 2HE  LYS A 239      14.807  14.338   4.442  1.00  6.500          H  
ATOM   3690 1HZ  LYS A 239      15.680  12.640   5.648  1.00  6.500          H  
ATOM   3691 2HZ  LYS A 239      16.148  14.094   6.355  1.00  6.500          H  
ATOM   3692 3HZ  LYS A 239      14.994  13.175   7.092  1.00  6.500          H  
ATOM   3693  N   LYS A 240      12.864  17.186   0.650  1.00  3.890          N  
ATOM   3694  CA  LYS A 240      13.427  17.882  -0.500  1.00  3.890          C  
ATOM   3695  C   LYS A 240      12.484  18.964  -1.027  1.00  3.890          C  
ATOM   3696  O   LYS A 240      12.950  20.042  -1.416  1.00  3.890          O  
ATOM   3697  CB  LYS A 240      13.781  16.900  -1.620  1.00  5.450          C  
ATOM   3698  CG  LYS A 240      15.002  16.015  -1.341  1.00  5.450          C  
ATOM   3699  CD  LYS A 240      15.268  15.042  -2.497  1.00  5.450          C  
ATOM   3700  CE  LYS A 240      16.472  14.146  -2.215  1.00  5.450          C  
ATOM   3701  NZ  LYS A 240      16.721  13.178  -3.327  1.00  5.450          N  
ATOM   3702  H   LYS A 240      12.760  16.166   0.628  1.00  4.670          H  
ATOM   3703  HA  LYS A 240      14.345  18.372  -0.179  1.00  4.670          H  
ATOM   3704 1HB  LYS A 240      12.927  16.240  -1.794  1.00  6.540          H  
ATOM   3705 2HB  LYS A 240      13.960  17.452  -2.541  1.00  6.540          H  
ATOM   3706 1HG  LYS A 240      15.876  16.652  -1.201  1.00  6.540          H  
ATOM   3707 2HG  LYS A 240      14.842  15.453  -0.427  1.00  6.540          H  
ATOM   3708 1HD  LYS A 240      14.388  14.411  -2.644  1.00  6.540          H  
ATOM   3709 2HD  LYS A 240      15.448  15.604  -3.413  1.00  6.540          H  
ATOM   3710 1HE  LYS A 240      17.356  14.767  -2.083  1.00  6.540          H  
ATOM   3711 2HE  LYS A 240      16.289  13.587  -1.295  1.00  6.540          H  
ATOM   3712 1HZ  LYS A 240      17.522  12.605  -3.102  1.00  6.540          H  
ATOM   3713 2HZ  LYS A 240      15.909  12.587  -3.452  1.00  6.540          H  
ATOM   3714 3HZ  LYS A 240      16.901  13.687  -4.181  1.00  6.540          H  
ATOM   3715  N   SER A 241      11.169  18.695  -1.048  1.00  3.890          N  
ATOM   3716  CA  SER A 241      10.206  19.704  -1.494  1.00  3.890          C  
ATOM   3717  C   SER A 241       9.833  20.713  -0.390  1.00  3.890          C  
ATOM   3718  O   SER A 241       9.750  21.925  -0.656  1.00  3.890          O  
ATOM   3719  CB  SER A 241       8.932  19.032  -1.977  1.00  5.450          C  
ATOM   3720  OG  SER A 241       9.154  18.275  -3.136  1.00  5.450          O  
ATOM   3721  H   SER A 241      10.838  17.756  -0.788  1.00  4.670          H  
ATOM   3722  HA  SER A 241      10.651  20.253  -2.322  1.00  4.670          H  
ATOM   3723 1HB  SER A 241       8.553  18.381  -1.184  1.00  6.540          H  
ATOM   3724 2HB  SER A 241       8.173  19.787  -2.169  1.00  6.540          H  
ATOM   3725  HG  SER A 241       8.313  17.865  -3.350  1.00  6.540          H  
ATOM   3726  N   PHE A 242       9.672  20.209   0.842  1.00  3.890          N  
ATOM   3727  CA  PHE A 242       9.198  20.932   2.020  1.00  3.890          C  
ATOM   3728  C   PHE A 242      10.036  22.126   2.360  1.00  3.890          C  
ATOM   3729  O   PHE A 242       9.498  23.176   2.710  1.00  3.890          O  
ATOM   3730  CB  PHE A 242       9.115  20.039   3.271  1.00  5.450          C  
ATOM   3731  CG  PHE A 242       7.884  19.102   3.434  1.00  5.450          C  
ATOM   3732  CD1 PHE A 242       6.792  19.095   2.551  1.00  5.450          C  
ATOM   3733  CD2 PHE A 242       7.803  18.271   4.559  1.00  5.450          C  
ATOM   3734  CE1 PHE A 242       5.699  18.287   2.790  1.00  5.450          C  
ATOM   3735  CE2 PHE A 242       6.692  17.472   4.783  1.00  5.450          C  
ATOM   3736  CZ  PHE A 242       5.650  17.481   3.902  1.00  5.450          C  
ATOM   3737  H   PHE A 242       9.832  19.221   0.951  1.00  4.670          H  
ATOM   3738  HA  PHE A 242       8.209  21.298   1.812  1.00  4.670          H  
ATOM   3739 1HB  PHE A 242       9.991  19.419   3.283  1.00  6.540          H  
ATOM   3740 2HB  PHE A 242       9.179  20.664   4.146  1.00  6.540          H  
ATOM   3741  HD1 PHE A 242       6.786  19.724   1.668  1.00  6.540          H  
ATOM   3742  HD2 PHE A 242       8.624  18.264   5.276  1.00  6.540          H  
ATOM   3743  HE1 PHE A 242       4.863  18.296   2.092  1.00  6.540          H  
ATOM   3744  HE2 PHE A 242       6.633  16.843   5.659  1.00  6.540          H  
ATOM   3745  HZ  PHE A 242       4.780  16.851   4.085  1.00  6.540          H  
ATOM   3746  N   GLN A 243      11.348  22.031   2.186  1.00  3.890          N  
ATOM   3747  CA  GLN A 243      12.210  23.166   2.512  1.00  3.890          C  
ATOM   3748  C   GLN A 243      11.763  24.465   1.809  1.00  3.890          C  
ATOM   3749  O   GLN A 243      12.096  25.555   2.273  1.00  3.890          O  
ATOM   3750  CB  GLN A 243      13.660  22.861   2.137  1.00  5.450          C  
ATOM   3751  CG  GLN A 243      13.908  22.776   0.647  1.00  5.450          C  
ATOM   3752  CD  GLN A 243      15.309  22.338   0.318  1.00  5.450          C  
ATOM   3753  OE1 GLN A 243      16.291  22.895   0.826  1.00  5.450          O  
ATOM   3754  NE2 GLN A 243      15.421  21.328  -0.536  1.00  5.450          N  
ATOM   3755  H   GLN A 243      11.749  21.126   1.912  1.00  4.670          H  
ATOM   3756  HA  GLN A 243      12.161  23.332   3.588  1.00  4.670          H  
ATOM   3757 1HB  GLN A 243      14.310  23.634   2.542  1.00  6.540          H  
ATOM   3758 2HB  GLN A 243      13.957  21.909   2.578  1.00  6.540          H  
ATOM   3759 1HG  GLN A 243      13.209  22.066   0.202  1.00  6.540          H  
ATOM   3760 2HG  GLN A 243      13.772  23.760   0.209  1.00  6.540          H  
ATOM   3761 1HE2 GLN A 243      16.320  20.983  -0.795  1.00  6.540          H  
ATOM   3762 2HE2 GLN A 243      14.573  20.893  -0.923  1.00  6.540          H  
ATOM   3763  N   ASN A 244      11.045  24.354   0.678  1.00  3.890          N  
ATOM   3764  CA  ASN A 244      10.558  25.523  -0.035  1.00  3.890          C  
ATOM   3765  C   ASN A 244       9.038  25.632   0.120  1.00  3.890          C  
ATOM   3766  O   ASN A 244       8.482  26.704   0.356  1.00  3.890          O  
ATOM   3767  CB  ASN A 244      10.911  25.439  -1.501  1.00  5.450          C  
ATOM   3768  CG  ASN A 244      12.380  25.475  -1.765  1.00  5.450          C  
ATOM   3769  OD1 ASN A 244      13.162  26.188  -1.127  1.00  5.450          O  
ATOM   3770  ND2 ASN A 244      12.774  24.690  -2.726  1.00  5.450          N  
ATOM   3771  H   ASN A 244      10.794  23.426   0.335  1.00  4.670          H  
ATOM   3772  HA  ASN A 244      11.000  26.419   0.401  1.00  4.670          H  
ATOM   3773 1HB  ASN A 244      10.509  24.508  -1.908  1.00  6.540          H  
ATOM   3774 2HB  ASN A 244      10.434  26.260  -2.036  1.00  6.540          H  
ATOM   3775 1HD2 ASN A 244      13.741  24.640  -2.977  1.00  6.540          H  
ATOM   3776 2HD2 ASN A 244      12.093  24.131  -3.199  1.00  6.540          H  
ATOM   3777  N   VAL A 245       8.349  24.498   0.048  1.00  3.890          N  
ATOM   3778  CA  VAL A 245       6.889  24.483   0.089  1.00  3.890          C  
ATOM   3779  C   VAL A 245       6.340  25.060   1.392  1.00  3.890          C  
ATOM   3780  O   VAL A 245       5.372  25.847   1.368  1.00  3.890          O  
ATOM   3781  CB  VAL A 245       6.372  23.041  -0.145  1.00  5.450          C  
ATOM   3782  CG1 VAL A 245       4.885  22.929   0.105  1.00  5.450          C  
ATOM   3783  CG2 VAL A 245       6.675  22.644  -1.574  1.00  5.450          C  
ATOM   3784  H   VAL A 245       8.853  23.628  -0.111  1.00  4.670          H  
ATOM   3785  HA  VAL A 245       6.527  25.098  -0.732  1.00  4.670          H  
ATOM   3786  HB  VAL A 245       6.867  22.380   0.524  1.00  6.540          H  
ATOM   3787 1HG1 VAL A 245       4.564  21.903  -0.074  1.00  6.540          H  
ATOM   3788 2HG1 VAL A 245       4.666  23.187   1.113  1.00  6.540          H  
ATOM   3789 3HG1 VAL A 245       4.350  23.598  -0.568  1.00  6.540          H  
ATOM   3790 1HG2 VAL A 245       6.336  21.624  -1.750  1.00  6.540          H  
ATOM   3791 2HG2 VAL A 245       6.157  23.322  -2.251  1.00  6.540          H  
ATOM   3792 3HG2 VAL A 245       7.736  22.706  -1.759  1.00  6.540          H  
ATOM   3793  N   LEU A 246       6.978  24.707   2.513  1.00  3.890          N  
ATOM   3794  CA  LEU A 246       6.535  25.107   3.835  1.00  3.890          C  
ATOM   3795  C   LEU A 246       6.804  26.568   4.195  1.00  3.890          C  
ATOM   3796  O   LEU A 246       6.532  27.000   5.329  1.00  3.890          O  
ATOM   3797  CB  LEU A 246       7.096  24.151   4.902  1.00  5.450          C  
ATOM   3798  CG  LEU A 246       6.204  22.881   5.240  1.00  5.450          C  
ATOM   3799  CD1 LEU A 246       5.822  22.125   3.969  1.00  5.450          C  
ATOM   3800  CD2 LEU A 246       6.981  21.970   6.164  1.00  5.450          C  
ATOM   3801  H   LEU A 246       7.798  24.095   2.460  1.00  4.670          H  
ATOM   3802  HA  LEU A 246       5.474  24.983   3.830  1.00  4.670          H  
ATOM   3803 1HB  LEU A 246       8.067  23.805   4.582  1.00  6.540          H  
ATOM   3804 2HB  LEU A 246       7.224  24.710   5.826  1.00  6.540          H  
ATOM   3805  HG  LEU A 246       5.290  23.200   5.732  1.00  6.540          H  
ATOM   3806 1HD1 LEU A 246       5.222  21.255   4.227  1.00  6.540          H  
ATOM   3807 2HD1 LEU A 246       5.251  22.755   3.316  1.00  6.540          H  
ATOM   3808 3HD1 LEU A 246       6.712  21.813   3.474  1.00  6.540          H  
ATOM   3809 1HD2 LEU A 246       6.377  21.099   6.411  1.00  6.540          H  
ATOM   3810 2HD2 LEU A 246       7.886  21.651   5.678  1.00  6.540          H  
ATOM   3811 3HD2 LEU A 246       7.230  22.512   7.073  1.00  6.540          H  
ATOM   3812  N   CYS A 247       7.330  27.353   3.244  1.00  3.890          N  
ATOM   3813  CA  CYS A 247       7.422  28.771   3.512  1.00  3.890          C  
ATOM   3814  C   CYS A 247       5.987  29.342   3.495  1.00  3.890          C  
ATOM   3815  O   CYS A 247       5.712  30.339   4.163  1.00  3.890          O  
ATOM   3816  CB  CYS A 247       8.307  29.494   2.493  1.00  5.450          C  
ATOM   3817  SG  CYS A 247       7.653  29.556   0.822  1.00  5.450          S  
ATOM   3818  H   CYS A 247       7.625  26.978   2.337  1.00  4.670          H  
ATOM   3819  HA  CYS A 247       7.856  28.920   4.499  1.00  4.670          H  
ATOM   3820 1HB  CYS A 247       8.468  30.518   2.824  1.00  6.540          H  
ATOM   3821 2HB  CYS A 247       9.280  29.004   2.449  1.00  6.540          H  
ATOM   3822  HG  CYS A 247       7.964  28.283   0.503  1.00  6.540          H  
ATOM   3823  N   LEU A 248       5.060  28.681   2.768  1.00  3.890          N  
ATOM   3824  CA  LEU A 248       3.660  29.101   2.735  1.00  3.890          C  
ATOM   3825  C   LEU A 248       2.758  28.052   3.385  1.00  3.890          C  
ATOM   3826  O   LEU A 248       1.804  28.387   4.092  1.00  3.890          O  
ATOM   3827  CB  LEU A 248       3.185  29.328   1.294  1.00  5.450          C  
ATOM   3828  CG  LEU A 248       3.910  30.413   0.468  1.00  5.450          C  
ATOM   3829  CD1 LEU A 248       3.340  30.409  -0.930  1.00  5.450          C  
ATOM   3830  CD2 LEU A 248       3.762  31.788   1.119  1.00  5.450          C  
ATOM   3831  H   LEU A 248       5.326  27.869   2.210  1.00  4.670          H  
ATOM   3832  HA  LEU A 248       3.553  30.017   3.309  1.00  4.670          H  
ATOM   3833 1HB  LEU A 248       3.288  28.387   0.755  1.00  6.540          H  
ATOM   3834 2HB  LEU A 248       2.128  29.584   1.322  1.00  6.540          H  
ATOM   3835  HG  LEU A 248       4.946  30.169   0.396  1.00  6.540          H  
ATOM   3836 1HD1 LEU A 248       3.859  31.152  -1.535  1.00  6.540          H  
ATOM   3837 2HD1 LEU A 248       3.477  29.423  -1.375  1.00  6.540          H  
ATOM   3838 3HD1 LEU A 248       2.278  30.648  -0.894  1.00  6.540          H  
ATOM   3839 1HD2 LEU A 248       4.280  32.529   0.511  1.00  6.540          H  
ATOM   3840 2HD2 LEU A 248       2.706  32.049   1.187  1.00  6.540          H  
ATOM   3841 3HD2 LEU A 248       4.200  31.785   2.115  1.00  6.540          H  
ATOM   3842  N   VAL A 249       3.051  26.777   3.120  1.00  3.890          N  
ATOM   3843  CA  VAL A 249       2.264  25.664   3.634  1.00  3.890          C  
ATOM   3844  C   VAL A 249       2.674  25.318   5.047  1.00  3.890          C  
ATOM   3845  O   VAL A 249       3.850  25.186   5.332  1.00  3.890          O  
ATOM   3846  CB  VAL A 249       2.461  24.431   2.736  1.00  5.450          C  
ATOM   3847  CG1 VAL A 249       1.747  23.199   3.302  1.00  5.450          C  
ATOM   3848  CG2 VAL A 249       1.952  24.755   1.346  1.00  5.450          C  
ATOM   3849  H   VAL A 249       3.844  26.557   2.514  1.00  4.670          H  
ATOM   3850  HA  VAL A 249       1.213  25.950   3.632  1.00  4.670          H  
ATOM   3851  HB  VAL A 249       3.504  24.206   2.692  1.00  6.540          H  
ATOM   3852 1HG1 VAL A 249       1.921  22.351   2.641  1.00  6.540          H  
ATOM   3853 2HG1 VAL A 249       2.133  22.954   4.293  1.00  6.540          H  
ATOM   3854 3HG1 VAL A 249       0.677  23.392   3.369  1.00  6.540          H  
ATOM   3855 1HG2 VAL A 249       2.104  23.900   0.692  1.00  6.540          H  
ATOM   3856 2HG2 VAL A 249       0.891  24.988   1.396  1.00  6.540          H  
ATOM   3857 3HG2 VAL A 249       2.493  25.614   0.948  1.00  6.540          H  
ATOM   3858  N   LYS A 250       1.738  25.198   5.961  1.00  3.890          N  
ATOM   3859  CA  LYS A 250       2.181  24.870   7.300  1.00  3.890          C  
ATOM   3860  C   LYS A 250       1.724  23.476   7.667  1.00  3.890          C  
ATOM   3861  O   LYS A 250       0.592  23.077   7.391  1.00  3.890          O  
ATOM   3862  CB  LYS A 250       1.718  25.951   8.280  1.00  5.450          C  
ATOM   3863  CG  LYS A 250       2.205  27.396   7.864  1.00  5.450          C  
ATOM   3864  CD  LYS A 250       3.754  27.527   7.879  1.00  5.450          C  
ATOM   3865  CE  LYS A 250       4.239  28.904   7.467  1.00  5.450          C  
ATOM   3866  NZ  LYS A 250       5.738  28.933   7.375  1.00  5.450          N  
ATOM   3867  H   LYS A 250       0.759  25.320   5.733  1.00  4.670          H  
ATOM   3868  HA  LYS A 250       3.266  24.838   7.333  1.00  4.670          H  
ATOM   3869 1HB  LYS A 250       0.629  25.959   8.330  1.00  6.540          H  
ATOM   3870 2HB  LYS A 250       2.095  25.729   9.279  1.00  6.540          H  
ATOM   3871 1HG  LYS A 250       1.850  27.627   6.857  1.00  6.540          H  
ATOM   3872 2HG  LYS A 250       1.781  28.127   8.550  1.00  6.540          H  
ATOM   3873 1HD  LYS A 250       4.130  27.301   8.876  1.00  6.540          H  
ATOM   3874 2HD  LYS A 250       4.207  26.839   7.180  1.00  6.540          H  
ATOM   3875 1HE  LYS A 250       3.822  29.157   6.488  1.00  6.540          H  
ATOM   3876 2HE  LYS A 250       3.913  29.643   8.196  1.00  6.540          H  
ATOM   3877 1HZ  LYS A 250       6.055  29.853   7.097  1.00  6.540          H  
ATOM   3878 2HZ  LYS A 250       6.135  28.702   8.270  1.00  6.540          H  
ATOM   3879 3HZ  LYS A 250       6.053  28.219   6.663  1.00  6.540          H  
ATOM   3880  N   VAL A 251       2.630  22.736   8.287  1.00  3.890          N  
ATOM   3881  CA  VAL A 251       2.366  21.374   8.700  1.00  3.890          C  
ATOM   3882  C   VAL A 251       2.375  21.290  10.213  1.00  3.890          C  
ATOM   3883  O   VAL A 251       3.348  21.680  10.860  1.00  3.890          O  
ATOM   3884  CB  VAL A 251       3.418  20.420   8.081  1.00  5.450          C  
ATOM   3885  CG1 VAL A 251       3.179  18.973   8.535  1.00  5.450          C  
ATOM   3886  CG2 VAL A 251       3.346  20.521   6.541  1.00  5.450          C  
ATOM   3887  H   VAL A 251       3.536  23.145   8.474  1.00  4.670          H  
ATOM   3888  HA  VAL A 251       1.380  21.082   8.342  1.00  4.670          H  
ATOM   3889  HB  VAL A 251       4.411  20.712   8.421  1.00  6.540          H  
ATOM   3890 1HG1 VAL A 251       3.936  18.326   8.093  1.00  6.540          H  
ATOM   3891 2HG1 VAL A 251       3.246  18.906   9.625  1.00  6.540          H  
ATOM   3892 3HG1 VAL A 251       2.191  18.644   8.216  1.00  6.540          H  
ATOM   3893 1HG2 VAL A 251       4.093  19.863   6.093  1.00  6.540          H  
ATOM   3894 2HG2 VAL A 251       2.355  20.227   6.203  1.00  6.540          H  
ATOM   3895 3HG2 VAL A 251       3.538  21.543   6.229  1.00  6.540          H  
ATOM   3896  N   SER A 252       1.272  20.802  10.760  1.00  3.890          N  
ATOM   3897  CA  SER A 252       1.080  20.673  12.191  1.00  3.890          C  
ATOM   3898  C   SER A 252       1.834  19.481  12.768  1.00  3.890          C  
ATOM   3899  O   SER A 252       2.361  18.645  12.035  1.00  3.890          O  
ATOM   3900  CB  SER A 252      -0.397  20.587  12.485  1.00  5.450          C  
ATOM   3901  OG  SER A 252      -0.952  19.419  11.965  1.00  5.450          O  
ATOM   3902  H   SER A 252       0.518  20.509  10.152  1.00  4.670          H  
ATOM   3903  HA  SER A 252       1.467  21.574  12.667  1.00  4.670          H  
ATOM   3904 1HB  SER A 252      -0.555  20.622  13.556  1.00  6.540          H  
ATOM   3905 2HB  SER A 252      -0.904  21.449  12.057  1.00  6.540          H  
ATOM   3906  HG  SER A 252      -1.897  19.439  12.250  1.00  6.540          H  
ATOM   3907  N   GLY A 253       1.920  19.415  14.096  1.00  3.890          N  
ATOM   3908  CA  GLY A 253       2.622  18.312  14.739  1.00  3.890          C  
ATOM   3909  C   GLY A 253       1.743  17.101  15.032  1.00  3.890          C  
ATOM   3910  O   GLY A 253       0.560  17.041  14.685  1.00  3.890          O  
ATOM   3911  H   GLY A 253       1.485  20.129  14.659  1.00  4.670          H  
ATOM   3912 1HA  GLY A 253       3.453  18.004  14.103  1.00  4.670          H  
ATOM   3913 2HA  GLY A 253       3.063  18.668  15.669  1.00  4.670          H  
ATOM   3914  N   THR A 254       2.293  16.175  15.802  1.00  3.890          N  
ATOM   3915  CA  THR A 254       1.615  14.929  16.115  1.00  3.890          C  
ATOM   3916  C   THR A 254       0.556  15.045  17.191  1.00  3.890          C  
ATOM   3917  O   THR A 254      -0.211  14.113  17.412  1.00  3.890          O  
ATOM   3918  CB  THR A 254       2.643  13.879  16.524  1.00  5.450          C  
ATOM   3919  OG1 THR A 254       3.387  14.349  17.659  1.00  5.450          O  
ATOM   3920  CG2 THR A 254       3.591  13.616  15.359  1.00  5.450          C  
ATOM   3921  H   THR A 254       3.245  16.289  16.129  1.00  4.670          H  
ATOM   3922  HA  THR A 254       1.124  14.590  15.205  1.00  4.670          H  
ATOM   3923  HB  THR A 254       2.128  12.977  16.800  1.00  6.540          H  
ATOM   3924  HG1 THR A 254       2.832  14.307  18.464  1.00  6.540          H  
ATOM   3925 1HG2 THR A 254       4.314  12.869  15.657  1.00  6.540          H  
ATOM   3926 2HG2 THR A 254       3.029  13.256  14.496  1.00  6.540          H  
ATOM   3927 3HG2 THR A 254       4.109  14.528  15.085  1.00  6.540          H  
ATOM   3928  N   ASP A 255       0.519  16.187  17.860  1.00  3.890          N  
ATOM   3929  CA  ASP A 255      -0.451  16.441  18.912  1.00  3.890          C  
ATOM   3930  C   ASP A 255      -1.644  17.210  18.348  1.00  3.890          C  
ATOM   3931  O   ASP A 255      -2.531  17.641  19.088  1.00  3.890          O  
ATOM   3932  CB  ASP A 255       0.177  17.246  20.047  1.00  5.450          C  
ATOM   3933  CG  ASP A 255       1.297  16.511  20.774  1.00  5.450          C  
ATOM   3934  OD1 ASP A 255       1.343  15.305  20.755  1.00  5.450          O  
ATOM   3935  OD2 ASP A 255       2.105  17.183  21.358  1.00  5.450          O  
ATOM   3936  H   ASP A 255       1.198  16.894  17.623  1.00  4.670          H  
ATOM   3937  HA  ASP A 255      -0.808  15.487  19.304  1.00  4.670          H  
ATOM   3938 1HB  ASP A 255       0.572  18.180  19.651  1.00  6.540          H  
ATOM   3939 2HB  ASP A 255      -0.598  17.504  20.771  1.00  6.540          H  
ATOM   3940  N   ASP A 256      -1.674  17.397  17.029  1.00  3.890          N  
ATOM   3941  CA  ASP A 256      -2.751  18.136  16.399  1.00  3.890          C  
ATOM   3942  C   ASP A 256      -4.042  17.360  16.466  1.00  3.890          C  
ATOM   3943  O   ASP A 256      -4.157  16.320  15.830  1.00  3.890          O  
ATOM   3944  CB  ASP A 256      -2.451  18.415  14.931  1.00  5.450          C  
ATOM   3945  CG  ASP A 256      -3.540  19.272  14.293  1.00  5.450          C  
ATOM   3946  OD1 ASP A 256      -4.538  19.499  14.970  1.00  5.450          O  
ATOM   3947  OD2 ASP A 256      -3.371  19.715  13.173  1.00  5.450          O  
ATOM   3948  H   ASP A 256      -0.933  17.033  16.425  1.00  4.670          H  
ATOM   3949  HA  ASP A 256      -2.883  19.081  16.926  1.00  4.670          H  
ATOM   3950 1HB  ASP A 256      -1.485  18.906  14.845  1.00  6.540          H  
ATOM   3951 2HB  ASP A 256      -2.376  17.465  14.391  1.00  6.540          H  
ATOM   3952  N   GLY A 257      -5.004  17.873  17.230  1.00  3.890          N  
ATOM   3953  CA  GLY A 257      -6.293  17.236  17.496  1.00  3.890          C  
ATOM   3954  C   GLY A 257      -7.141  16.962  16.250  1.00  3.890          C  
ATOM   3955  O   GLY A 257      -8.165  16.278  16.330  1.00  3.890          O  
ATOM   3956  H   GLY A 257      -4.801  18.756  17.676  1.00  4.670          H  
ATOM   3957 1HA  GLY A 257      -6.113  16.294  18.013  1.00  4.670          H  
ATOM   3958 2HA  GLY A 257      -6.858  17.864  18.181  1.00  4.670          H  
ATOM   3959  N   GLU A 258      -6.773  17.531  15.101  1.00  3.890          N  
ATOM   3960  CA  GLU A 258      -7.534  17.246  13.893  1.00  3.890          C  
ATOM   3961  C   GLU A 258      -7.604  15.732  13.738  1.00  3.890          C  
ATOM   3962  O   GLU A 258      -6.595  15.035  13.857  1.00  3.890          O  
ATOM   3963  CB  GLU A 258      -6.897  17.864  12.643  1.00  5.450          C  
ATOM   3964  CG  GLU A 258      -7.739  17.666  11.359  1.00  5.450          C  
ATOM   3965  CD  GLU A 258      -7.153  18.302  10.125  1.00  5.450          C  
ATOM   3966  OE1 GLU A 258      -6.088  18.853  10.195  1.00  5.450          O  
ATOM   3967  OE2 GLU A 258      -7.794  18.237   9.105  1.00  5.450          O  
ATOM   3968  H   GLU A 258      -5.939  18.141  15.074  1.00  4.670          H  
ATOM   3969  HA  GLU A 258      -8.545  17.634  14.006  1.00  4.670          H  
ATOM   3970 1HB  GLU A 258      -6.744  18.933  12.801  1.00  6.540          H  
ATOM   3971 2HB  GLU A 258      -5.913  17.418  12.478  1.00  6.540          H  
ATOM   3972 1HG  GLU A 258      -7.846  16.600  11.166  1.00  6.540          H  
ATOM   3973 2HG  GLU A 258      -8.734  18.071  11.529  1.00  6.540          H  
ATOM   3974  N   ARG A 259      -8.789  15.209  13.455  1.00  3.890          N  
ATOM   3975  CA  ARG A 259      -8.917  13.771  13.303  1.00  3.890          C  
ATOM   3976  C   ARG A 259      -9.712  13.423  12.068  1.00  3.890          C  
ATOM   3977  O   ARG A 259     -10.537  14.219  11.610  1.00  3.890          O  
ATOM   3978  CB  ARG A 259      -9.576  13.168  14.528  1.00  5.450          C  
ATOM   3979  CG  ARG A 259     -11.036  13.568  14.772  1.00  5.450          C  
ATOM   3980  CD  ARG A 259     -11.558  12.972  16.036  1.00  5.450          C  
ATOM   3981  NE  ARG A 259     -12.978  13.229  16.234  1.00  5.450          N  
ATOM   3982  CZ  ARG A 259     -13.515  14.298  16.871  1.00  5.450          C  
ATOM   3983  NH1 ARG A 259     -12.755  15.242  17.399  1.00  5.450          N  
ATOM   3984  NH2 ARG A 259     -14.832  14.394  16.964  1.00  5.450          N  
ATOM   3985  H   ARG A 259      -9.594  15.810  13.358  1.00  4.670          H  
ATOM   3986  HA  ARG A 259      -7.924  13.341  13.202  1.00  4.670          H  
ATOM   3987 1HB  ARG A 259      -9.528  12.083  14.469  1.00  6.540          H  
ATOM   3988 2HB  ARG A 259      -9.004  13.474  15.391  1.00  6.540          H  
ATOM   3989 1HG  ARG A 259     -11.108  14.651  14.841  1.00  6.540          H  
ATOM   3990 2HG  ARG A 259     -11.658  13.210  13.948  1.00  6.540          H  
ATOM   3991 1HD  ARG A 259     -11.405  11.893  16.022  1.00  6.540          H  
ATOM   3992 2HD  ARG A 259     -11.025  13.395  16.864  1.00  6.540          H  
ATOM   3993  HE  ARG A 259     -13.619  12.545  15.853  1.00  6.540          H  
ATOM   3994 1HH1 ARG A 259     -11.746  15.189  17.346  1.00  6.540          H  
ATOM   3995 2HH1 ARG A 259     -13.181  16.029  17.867  1.00  6.540          H  
ATOM   3996 1HH2 ARG A 259     -15.421  13.676  16.562  1.00  6.540          H  
ATOM   3997 2HH2 ARG A 259     -15.253  15.182  17.433  1.00  6.540          H  
ATOM   3998  N   SER A 260      -9.467  12.230  11.540  1.00  3.890          N  
ATOM   3999  CA  SER A 260     -10.204  11.754  10.381  1.00  3.890          C  
ATOM   4000  C   SER A 260     -11.617  11.267  10.721  1.00  3.890          C  
ATOM   4001  O   SER A 260     -11.945  10.982  11.883  1.00  3.890          O  
ATOM   4002  CB  SER A 260      -9.434  10.652   9.690  1.00  5.450          C  
ATOM   4003  OG  SER A 260      -9.352   9.539  10.506  1.00  5.450          O  
ATOM   4004  H   SER A 260      -8.753  11.638  11.968  1.00  4.670          H  
ATOM   4005  HA  SER A 260     -10.299  12.584   9.680  1.00  4.670          H  
ATOM   4006 1HB  SER A 260      -9.942  10.381   8.764  1.00  6.540          H  
ATOM   4007 2HB  SER A 260      -8.432  10.995   9.429  1.00  6.540          H  
ATOM   4008  HG  SER A 260      -9.267   8.751   9.906  1.00  6.540          H  
ATOM   4009  N   ASP A 261     -12.436  11.172   9.677  1.00  3.890          N  
ATOM   4010  CA  ASP A 261     -13.820  10.713   9.712  1.00  3.890          C  
ATOM   4011  C   ASP A 261     -13.932   9.210   9.466  1.00  3.890          C  
ATOM   4012  O   ASP A 261     -13.584   8.741   8.379  1.00  3.890          O  
ATOM   4013  CB  ASP A 261     -14.666  11.472   8.689  1.00  5.450          C  
ATOM   4014  CG  ASP A 261     -16.135  11.097   8.764  1.00  5.450          C  
ATOM   4015  OD1 ASP A 261     -16.448  10.232   9.575  1.00  5.450          O  
ATOM   4016  OD2 ASP A 261     -16.927  11.640   8.011  1.00  5.450          O  
ATOM   4017  H   ASP A 261     -12.054  11.435   8.781  1.00  4.670          H  
ATOM   4018  HA  ASP A 261     -14.221  10.924  10.705  1.00  4.670          H  
ATOM   4019 1HB  ASP A 261     -14.570  12.545   8.863  1.00  6.540          H  
ATOM   4020 2HB  ASP A 261     -14.295  11.271   7.692  1.00  6.540          H  
ATOM   4021  N   SER A 262     -14.365   8.448  10.471  1.00  3.890          N  
ATOM   4022  CA  SER A 262     -14.452   6.986  10.374  1.00  3.890          C  
ATOM   4023  C   SER A 262     -15.449   6.535   9.303  1.00  3.890          C  
ATOM   4024  O   SER A 262     -15.408   5.393   8.848  1.00  3.890          O  
ATOM   4025  CB  SER A 262     -14.838   6.387  11.710  1.00  5.450          C  
ATOM   4026  OG  SER A 262     -16.139   6.756  12.069  1.00  5.450          O  
ATOM   4027  H   SER A 262     -14.679   8.902  11.319  1.00  4.670          H  
ATOM   4028  HA  SER A 262     -13.470   6.601  10.096  1.00  4.670          H  
ATOM   4029 1HB  SER A 262     -14.765   5.298  11.650  1.00  6.540          H  
ATOM   4030 2HB  SER A 262     -14.141   6.717  12.472  1.00  6.540          H  
ATOM   4031  HG  SER A 262     -16.318   6.311  12.903  1.00  6.540          H  
ATOM   4032  N   LYS A 263     -16.339   7.439   8.870  1.00  3.890          N  
ATOM   4033  CA  LYS A 263     -17.304   7.106   7.833  1.00  3.890          C  
ATOM   4034  C   LYS A 263     -16.722   7.343   6.436  1.00  3.890          C  
ATOM   4035  O   LYS A 263     -17.379   7.060   5.429  1.00  3.890          O  
ATOM   4036  CB  LYS A 263     -18.597   7.902   8.012  1.00  5.450          C  
ATOM   4037  CG  LYS A 263     -19.382   7.541   9.274  1.00  5.450          C  
ATOM   4038  CD  LYS A 263     -20.675   8.351   9.386  1.00  5.450          C  
ATOM   4039  CE  LYS A 263     -21.460   7.982  10.642  1.00  5.450          C  
ATOM   4040  NZ  LYS A 263     -22.705   8.793  10.783  1.00  5.450          N  
ATOM   4041  H   LYS A 263     -16.339   8.389   9.275  1.00  4.670          H  
ATOM   4042  HA  LYS A 263     -17.543   6.046   7.914  1.00  4.670          H  
ATOM   4043 1HB  LYS A 263     -18.353   8.969   8.060  1.00  6.540          H  
ATOM   4044 2HB  LYS A 263     -19.243   7.752   7.148  1.00  6.540          H  
ATOM   4045 1HG  LYS A 263     -19.617   6.478   9.261  1.00  6.540          H  
ATOM   4046 2HG  LYS A 263     -18.754   7.745  10.144  1.00  6.540          H  
ATOM   4047 1HD  LYS A 263     -20.430   9.415   9.417  1.00  6.540          H  
ATOM   4048 2HD  LYS A 263     -21.297   8.165   8.510  1.00  6.540          H  
ATOM   4049 1HE  LYS A 263     -21.729   6.928  10.596  1.00  6.540          H  
ATOM   4050 2HE  LYS A 263     -20.830   8.149  11.517  1.00  6.540          H  
ATOM   4051 1HZ  LYS A 263     -23.193   8.518  11.624  1.00  6.540          H  
ATOM   4052 2HZ  LYS A 263     -22.467   9.774  10.839  1.00  6.540          H  
ATOM   4053 3HZ  LYS A 263     -23.303   8.639   9.983  1.00  6.540          H  
ATOM   4054  N   GLN A 264     -15.507   7.895   6.374  1.00  3.890          N  
ATOM   4055  CA  GLN A 264     -14.824   8.152   5.114  1.00  3.890          C  
ATOM   4056  C   GLN A 264     -13.562   7.291   5.012  1.00  3.890          C  
ATOM   4057  O   GLN A 264     -13.184   6.866   3.919  1.00  3.890          O  
ATOM   4058  CB  GLN A 264     -14.474   9.634   4.957  1.00  5.450          C  
ATOM   4059  CG  GLN A 264     -15.693  10.551   4.879  1.00  5.450          C  
ATOM   4060  CD  GLN A 264     -15.329  12.026   4.692  1.00  5.450          C  
ATOM   4061  OE1 GLN A 264     -14.654  12.384   3.718  1.00  5.450          O  
ATOM   4062  NE2 GLN A 264     -15.769  12.877   5.614  1.00  5.450          N  
ATOM   4063  H   GLN A 264     -15.015   8.102   7.240  1.00  4.670          H  
ATOM   4064  HA  GLN A 264     -15.483   7.871   4.296  1.00  4.670          H  
ATOM   4065 1HB  GLN A 264     -13.856   9.946   5.797  1.00  6.540          H  
ATOM   4066 2HB  GLN A 264     -13.889   9.772   4.051  1.00  6.540          H  
ATOM   4067 1HG  GLN A 264     -16.307  10.239   4.038  1.00  6.540          H  
ATOM   4068 2HG  GLN A 264     -16.263  10.454   5.804  1.00  6.540          H  
ATOM   4069 1HE2 GLN A 264     -15.562  13.852   5.540  1.00  6.540          H  
ATOM   4070 2HE2 GLN A 264     -16.314  12.529   6.420  1.00  6.540          H  
ATOM   4071  N   ASP A 265     -12.903   7.031   6.153  1.00  3.890          N  
ATOM   4072  CA  ASP A 265     -11.699   6.205   6.142  1.00  3.890          C  
ATOM   4073  C   ASP A 265     -12.055   4.832   5.601  1.00  3.890          C  
ATOM   4074  O   ASP A 265     -13.094   4.265   5.937  1.00  3.890          O  
ATOM   4075  CB  ASP A 265     -11.081   6.021   7.543  1.00  5.450          C  
ATOM   4076  CG  ASP A 265     -10.329   7.231   8.125  1.00  5.450          C  
ATOM   4077  OD1 ASP A 265     -10.116   8.194   7.428  1.00  5.450          O  
ATOM   4078  OD2 ASP A 265      -9.920   7.156   9.295  1.00  5.450          O  
ATOM   4079  H   ASP A 265     -13.218   7.449   7.024  1.00  4.670          H  
ATOM   4080  HA  ASP A 265     -10.962   6.660   5.483  1.00  4.670          H  
ATOM   4081 1HB  ASP A 265     -11.880   5.761   8.237  1.00  6.540          H  
ATOM   4082 2HB  ASP A 265     -10.393   5.179   7.507  1.00  6.540          H  
ATOM   4083  N   LYS A 266     -11.171   4.269   4.794  1.00  3.890          N  
ATOM   4084  CA  LYS A 266     -11.417   2.952   4.232  1.00  3.890          C  
ATOM   4085  C   LYS A 266     -10.503   1.916   4.844  1.00  3.890          C  
ATOM   4086  O   LYS A 266      -9.459   2.251   5.407  1.00  3.890          O  
ATOM   4087  CB  LYS A 266     -11.255   2.984   2.711  1.00  5.450          C  
ATOM   4088  CG  LYS A 266     -12.165   4.006   1.993  1.00  5.450          C  
ATOM   4089  CD  LYS A 266     -13.666   3.684   2.142  1.00  5.450          C  
ATOM   4090  CE  LYS A 266     -14.517   4.671   1.358  1.00  5.450          C  
ATOM   4091  NZ  LYS A 266     -15.975   4.408   1.526  1.00  5.450          N  
ATOM   4092  H   LYS A 266     -10.327   4.769   4.555  1.00  4.670          H  
ATOM   4093  HA  LYS A 266     -12.434   2.651   4.472  1.00  4.670          H  
ATOM   4094 1HB  LYS A 266     -10.223   3.227   2.466  1.00  6.540          H  
ATOM   4095 2HB  LYS A 266     -11.461   1.995   2.302  1.00  6.540          H  
ATOM   4096 1HG  LYS A 266     -11.986   4.999   2.409  1.00  6.540          H  
ATOM   4097 2HG  LYS A 266     -11.912   4.030   0.935  1.00  6.540          H  
ATOM   4098 1HD  LYS A 266     -13.871   2.670   1.801  1.00  6.540          H  
ATOM   4099 2HD  LYS A 266     -13.957   3.771   3.190  1.00  6.540          H  
ATOM   4100 1HE  LYS A 266     -14.299   5.678   1.718  1.00  6.540          H  
ATOM   4101 2HE  LYS A 266     -14.263   4.610   0.301  1.00  6.540          H  
ATOM   4102 1HZ  LYS A 266     -16.503   5.092   1.005  1.00  6.540          H  
ATOM   4103 2HZ  LYS A 266     -16.194   3.482   1.189  1.00  6.540          H  
ATOM   4104 3HZ  LYS A 266     -16.216   4.474   2.507  1.00  6.540          H  
ATOM   4105  N   SER A 267     -10.918   0.662   4.733  1.00  3.890          N  
ATOM   4106  CA  SER A 267     -10.144  -0.481   5.175  1.00  3.890          C  
ATOM   4107  C   SER A 267      -8.848  -0.572   4.391  1.00  3.890          C  
ATOM   4108  O   SER A 267      -8.812  -0.271   3.198  1.00  3.890          O  
ATOM   4109  CB  SER A 267     -10.945  -1.751   4.960  1.00  5.450          C  
ATOM   4110  OG  SER A 267     -12.118  -1.753   5.738  1.00  5.450          O  
ATOM   4111  H   SER A 267     -11.813   0.483   4.301  1.00  4.670          H  
ATOM   4112  HA  SER A 267      -9.911  -0.363   6.235  1.00  4.670          H  
ATOM   4113 1HB  SER A 267     -11.206  -1.839   3.905  1.00  6.540          H  
ATOM   4114 2HB  SER A 267     -10.334  -2.618   5.212  1.00  6.540          H  
ATOM   4115  HG  SER A 267     -12.561  -2.587   5.532  1.00  6.540          H  
ATOM   4116  N   ARG A 268      -7.790  -1.044   5.042  1.00  3.890          N  
ATOM   4117  CA  ARG A 268      -6.495  -1.229   4.387  1.00  3.890          C  
ATOM   4118  C   ARG A 268      -6.355  -2.633   3.804  1.00  3.890          C  
ATOM   4119  O   ARG A 268      -5.308  -3.008   3.277  1.00  3.890          O  
ATOM   4120  CB  ARG A 268      -5.375  -0.956   5.375  1.00  5.450          C  
ATOM   4121  CG  ARG A 268      -5.281   0.503   5.809  1.00  5.450          C  
ATOM   4122  CD  ARG A 268      -4.182   0.726   6.775  1.00  5.450          C  
ATOM   4123  NE  ARG A 268      -4.109   2.124   7.217  1.00  5.450          N  
ATOM   4124  CZ  ARG A 268      -3.441   3.112   6.584  1.00  5.450          C  
ATOM   4125  NH1 ARG A 268      -2.764   2.893   5.470  1.00  5.450          N  
ATOM   4126  NH2 ARG A 268      -3.487   4.314   7.109  1.00  5.450          N  
ATOM   4127  H   ARG A 268      -7.882  -1.262   6.025  1.00  4.670          H  
ATOM   4128  HA  ARG A 268      -6.417  -0.508   3.573  1.00  4.670          H  
ATOM   4129 1HB  ARG A 268      -5.517  -1.563   6.269  1.00  6.540          H  
ATOM   4130 2HB  ARG A 268      -4.419  -1.239   4.933  1.00  6.540          H  
ATOM   4131 1HG  ARG A 268      -5.108   1.127   4.934  1.00  6.540          H  
ATOM   4132 2HG  ARG A 268      -6.217   0.803   6.280  1.00  6.540          H  
ATOM   4133 1HD  ARG A 268      -4.335   0.101   7.650  1.00  6.540          H  
ATOM   4134 2HD  ARG A 268      -3.242   0.456   6.310  1.00  6.540          H  
ATOM   4135  HE  ARG A 268      -4.604   2.402   8.078  1.00  6.540          H  
ATOM   4136 1HH1 ARG A 268      -2.733   1.970   5.066  1.00  6.540          H  
ATOM   4137 2HH1 ARG A 268      -2.278   3.655   5.017  1.00  6.540          H  
ATOM   4138 1HH2 ARG A 268      -4.036   4.444   7.964  1.00  6.540          H  
ATOM   4139 2HH2 ARG A 268      -3.009   5.087   6.676  1.00  6.540          H  
ATOM   4140  N   LEU A 269      -7.416  -3.409   3.945  1.00  3.890          N  
ATOM   4141  CA  LEU A 269      -7.484  -4.784   3.503  1.00  3.890          C  
ATOM   4142  C   LEU A 269      -8.196  -4.970   2.177  1.00  3.890          C  
ATOM   4143  O   LEU A 269      -9.364  -4.607   2.042  1.00  3.890          O  
ATOM   4144  CB  LEU A 269      -8.232  -5.596   4.558  1.00  5.450          C  
ATOM   4145  CG  LEU A 269      -8.479  -7.068   4.244  1.00  5.450          C  
ATOM   4146  CD1 LEU A 269      -7.154  -7.778   4.159  1.00  5.450          C  
ATOM   4147  CD2 LEU A 269      -9.357  -7.650   5.329  1.00  5.450          C  
ATOM   4148  H   LEU A 269      -8.228  -2.999   4.370  1.00  4.670          H  
ATOM   4149  HA  LEU A 269      -6.464  -5.146   3.399  1.00  4.670          H  
ATOM   4150 1HB  LEU A 269      -7.681  -5.546   5.492  1.00  6.540          H  
ATOM   4151 2HB  LEU A 269      -9.205  -5.132   4.719  1.00  6.540          H  
ATOM   4152  HG  LEU A 269      -8.993  -7.189   3.289  1.00  6.540          H  
ATOM   4153 1HD1 LEU A 269      -7.332  -8.818   3.980  1.00  6.540          H  
ATOM   4154 2HD1 LEU A 269      -6.547  -7.382   3.358  1.00  6.540          H  
ATOM   4155 3HD1 LEU A 269      -6.629  -7.657   5.063  1.00  6.540          H  
ATOM   4156 1HD2 LEU A 269      -9.540  -8.705   5.122  1.00  6.540          H  
ATOM   4157 2HD2 LEU A 269      -8.886  -7.549   6.282  1.00  6.540          H  
ATOM   4158 3HD2 LEU A 269     -10.304  -7.112   5.338  1.00  6.540          H  
ATOM   4159  N   ASN A 270      -7.506  -5.565   1.205  1.00  3.890          N  
ATOM   4160  CA  ASN A 270      -8.101  -5.860  -0.098  1.00  3.890          C  
ATOM   4161  C   ASN A 270      -9.141  -6.965   0.074  1.00  3.890          C  
ATOM   4162  O   ASN A 270      -8.866  -7.972   0.744  1.00  3.890          O  
ATOM   4163  CB  ASN A 270      -7.059  -6.260  -1.123  1.00  5.450          C  
ATOM   4164  CG  ASN A 270      -7.637  -6.312  -2.518  1.00  5.450          C  
ATOM   4165  OD1 ASN A 270      -8.436  -7.193  -2.867  1.00  5.450          O  
ATOM   4166  ND2 ASN A 270      -7.240  -5.364  -3.335  1.00  5.450          N  
ATOM   4167  H   ASN A 270      -6.543  -5.816   1.386  1.00  4.670          H  
ATOM   4168  HA  ASN A 270      -8.627  -4.973  -0.461  1.00  4.670          H  
ATOM   4169 1HB  ASN A 270      -6.234  -5.547  -1.106  1.00  6.540          H  
ATOM   4170 2HB  ASN A 270      -6.653  -7.238  -0.876  1.00  6.540          H  
ATOM   4171 1HD2 ASN A 270      -7.587  -5.337  -4.276  1.00  6.540          H  
ATOM   4172 2HD2 ASN A 270      -6.594  -4.666  -3.023  1.00  6.540          H  
ATOM   4173  N   GLU A 271     -10.296  -6.823  -0.577  1.00  3.890          N  
ATOM   4174  CA  GLU A 271     -11.379  -7.800  -0.487  1.00  3.890          C  
ATOM   4175  C   GLU A 271     -11.039  -9.211  -1.004  1.00  3.890          C  
ATOM   4176  O   GLU A 271     -11.772 -10.157  -0.712  1.00  3.890          O  
ATOM   4177  CB  GLU A 271     -12.629  -7.267  -1.211  1.00  5.450          C  
ATOM   4178  CG  GLU A 271     -12.519  -7.117  -2.738  1.00  5.450          C  
ATOM   4179  CD  GLU A 271     -11.910  -5.813  -3.198  1.00  5.450          C  
ATOM   4180  OE1 GLU A 271     -11.276  -5.152  -2.403  1.00  5.450          O  
ATOM   4181  OE2 GLU A 271     -12.083  -5.477  -4.344  1.00  5.450          O  
ATOM   4182  H   GLU A 271     -10.456  -5.982  -1.142  1.00  4.670          H  
ATOM   4183  HA  GLU A 271     -11.635  -7.897   0.568  1.00  4.670          H  
ATOM   4184 1HB  GLU A 271     -13.468  -7.933  -1.012  1.00  6.540          H  
ATOM   4185 2HB  GLU A 271     -12.888  -6.291  -0.802  1.00  6.540          H  
ATOM   4186 1HG  GLU A 271     -11.950  -7.930  -3.135  1.00  6.540          H  
ATOM   4187 2HG  GLU A 271     -13.522  -7.193  -3.151  1.00  6.540          H  
ATOM   4188  N   THR A 272      -9.951  -9.363  -1.768  1.00  3.890          N  
ATOM   4189  CA  THR A 272      -9.558 -10.669  -2.294  1.00  3.890          C  
ATOM   4190  C   THR A 272      -8.441 -11.319  -1.471  1.00  3.890          C  
ATOM   4191  O   THR A 272      -7.915 -12.365  -1.860  1.00  3.890          O  
ATOM   4192  CB  THR A 272      -9.074 -10.588  -3.759  1.00  5.450          C  
ATOM   4193  OG1 THR A 272      -7.883  -9.797  -3.844  1.00  5.450          O  
ATOM   4194  CG2 THR A 272     -10.136  -9.929  -4.607  1.00  5.450          C  
ATOM   4195  H   THR A 272      -9.385  -8.547  -2.012  1.00  4.670          H  
ATOM   4196  HA  THR A 272     -10.425 -11.328  -2.255  1.00  4.670          H  
ATOM   4197  HB  THR A 272      -8.878 -11.590  -4.136  1.00  6.540          H  
ATOM   4198  HG1 THR A 272      -7.140 -10.303  -3.497  1.00  6.540          H  
ATOM   4199 1HG2 THR A 272      -9.793  -9.876  -5.637  1.00  6.540          H  
ATOM   4200 2HG2 THR A 272     -11.058 -10.508  -4.556  1.00  6.540          H  
ATOM   4201 3HG2 THR A 272     -10.313  -8.929  -4.243  1.00  6.540          H  
ATOM   4202  N   THR A 273      -8.022 -10.679  -0.378  1.00  3.890          N  
ATOM   4203  CA  THR A 273      -6.937 -11.194   0.455  1.00  3.890          C  
ATOM   4204  C   THR A 273      -7.295 -12.565   1.034  1.00  3.890          C  
ATOM   4205  O   THR A 273      -8.377 -12.744   1.596  1.00  3.890          O  
ATOM   4206  CB  THR A 273      -6.629 -10.237   1.623  1.00  5.450          C  
ATOM   4207  OG1 THR A 273      -6.321  -8.935   1.121  1.00  5.450          O  
ATOM   4208  CG2 THR A 273      -5.413 -10.729   2.425  1.00  5.450          C  
ATOM   4209  H   THR A 273      -8.485  -9.814  -0.095  1.00  4.670          H  
ATOM   4210  HA  THR A 273      -6.045 -11.304  -0.160  1.00  4.670          H  
ATOM   4211  HB  THR A 273      -7.499 -10.177   2.258  1.00  6.540          H  
ATOM   4212  HG1 THR A 273      -7.168  -8.495   0.886  1.00  6.540          H  
ATOM   4213 1HG2 THR A 273      -5.218 -10.032   3.231  1.00  6.540          H  
ATOM   4214 2HG2 THR A 273      -5.599 -11.707   2.848  1.00  6.540          H  
ATOM   4215 3HG2 THR A 273      -4.545 -10.778   1.776  1.00  6.540          H  
ATOM   4216  N   GLU A 274      -6.375 -13.518   0.913  1.00  3.890          N  
ATOM   4217  CA  GLU A 274      -6.556 -14.868   1.437  1.00  3.890          C  
ATOM   4218  C   GLU A 274      -6.200 -14.950   2.916  1.00  3.890          C  
ATOM   4219  O   GLU A 274      -5.386 -14.170   3.408  1.00  3.890          O  
ATOM   4220  CB  GLU A 274      -5.686 -15.858   0.659  1.00  5.450          C  
ATOM   4221  CG  GLU A 274      -6.060 -16.034  -0.814  1.00  5.450          C  
ATOM   4222  CD  GLU A 274      -5.140 -17.001  -1.520  1.00  5.450          C  
ATOM   4223  OE1 GLU A 274      -4.165 -17.392  -0.916  1.00  5.450          O  
ATOM   4224  OE2 GLU A 274      -5.394 -17.342  -2.647  1.00  5.450          O  
ATOM   4225  H   GLU A 274      -5.517 -13.296   0.431  1.00  4.670          H  
ATOM   4226  HA  GLU A 274      -7.603 -15.147   1.322  1.00  4.670          H  
ATOM   4227 1HB  GLU A 274      -4.647 -15.530   0.700  1.00  6.540          H  
ATOM   4228 2HB  GLU A 274      -5.733 -16.838   1.140  1.00  6.540          H  
ATOM   4229 1HG  GLU A 274      -7.083 -16.405  -0.876  1.00  6.540          H  
ATOM   4230 2HG  GLU A 274      -6.026 -15.063  -1.311  1.00  6.540          H  
ATOM   4231  N   THR A 275      -6.791 -15.912   3.614  1.00  3.890          N  
ATOM   4232  CA  THR A 275      -6.488 -16.175   5.011  1.00  3.890          C  
ATOM   4233  C   THR A 275      -5.229 -17.011   5.134  1.00  3.890          C  
ATOM   4234  O   THR A 275      -4.723 -17.546   4.149  1.00  3.890          O  
ATOM   4235  CB  THR A 275      -7.656 -16.890   5.707  1.00  5.450          C  
ATOM   4236  OG1 THR A 275      -7.881 -18.160   5.077  1.00  5.450          O  
ATOM   4237  CG2 THR A 275      -8.905 -16.045   5.610  1.00  5.450          C  
ATOM   4238  H   THR A 275      -7.465 -16.511   3.157  1.00  4.670          H  
ATOM   4239  HA  THR A 275      -6.315 -15.227   5.513  1.00  4.670          H  
ATOM   4240  HB  THR A 275      -7.416 -17.053   6.756  1.00  6.540          H  
ATOM   4241  HG1 THR A 275      -7.162 -18.778   5.303  1.00  6.540          H  
ATOM   4242 1HG2 THR A 275      -9.729 -16.556   6.106  1.00  6.540          H  
ATOM   4243 2HG2 THR A 275      -8.727 -15.094   6.093  1.00  6.540          H  
ATOM   4244 3HG2 THR A 275      -9.160 -15.877   4.566  1.00  6.540          H  
ATOM   4245  N   GLN A 276      -4.726 -17.149   6.351  1.00  3.890          N  
ATOM   4246  CA  GLN A 276      -3.546 -17.961   6.582  1.00  3.890          C  
ATOM   4247  C   GLN A 276      -3.751 -19.340   5.977  1.00  3.890          C  
ATOM   4248  O   GLN A 276      -4.739 -20.008   6.280  1.00  3.890          O  
ATOM   4249  CB  GLN A 276      -3.295 -18.073   8.090  1.00  5.450          C  
ATOM   4250  CG  GLN A 276      -2.072 -18.856   8.518  1.00  5.450          C  
ATOM   4251  CD  GLN A 276      -1.917 -18.830  10.025  1.00  5.450          C  
ATOM   4252  OE1 GLN A 276      -2.474 -17.946  10.685  1.00  5.450          O  
ATOM   4253  NE2 GLN A 276      -1.186 -19.780  10.593  1.00  5.450          N  
ATOM   4254  H   GLN A 276      -5.170 -16.687   7.130  1.00  4.670          H  
ATOM   4255  HA  GLN A 276      -2.690 -17.488   6.099  1.00  4.670          H  
ATOM   4256 1HB  GLN A 276      -3.185 -17.084   8.500  1.00  6.540          H  
ATOM   4257 2HB  GLN A 276      -4.163 -18.524   8.568  1.00  6.540          H  
ATOM   4258 1HG  GLN A 276      -2.183 -19.896   8.217  1.00  6.540          H  
ATOM   4259 2HG  GLN A 276      -1.178 -18.426   8.069  1.00  6.540          H  
ATOM   4260 1HE2 GLN A 276      -1.067 -19.793  11.582  1.00  6.540          H  
ATOM   4261 2HE2 GLN A 276      -0.726 -20.520  10.036  1.00  6.540          H  
ATOM   4262  N   ARG A 277      -2.794 -19.776   5.155  1.00  3.890          N  
ATOM   4263  CA  ARG A 277      -2.883 -21.080   4.506  1.00  3.890          C  
ATOM   4264  C   ARG A 277      -2.439 -22.199   5.438  1.00  3.890          C  
ATOM   4265  O   ARG A 277      -2.949 -23.319   5.370  1.00  3.890          O  
ATOM   4266  CB  ARG A 277      -2.023 -21.109   3.251  1.00  5.450          C  
ATOM   4267  CG  ARG A 277      -2.510 -20.224   2.093  1.00  5.450          C  
ATOM   4268  CD  ARG A 277      -1.569 -20.292   0.933  1.00  5.450          C  
ATOM   4269  NE  ARG A 277      -1.979 -19.443  -0.194  1.00  5.450          N  
ATOM   4270  CZ  ARG A 277      -1.297 -19.303  -1.345  1.00  5.450          C  
ATOM   4271  NH1 ARG A 277      -0.161 -19.948  -1.560  1.00  5.450          N  
ATOM   4272  NH2 ARG A 277      -1.802 -18.505  -2.253  1.00  5.450          N  
ATOM   4273  H   ARG A 277      -2.017 -19.166   4.949  1.00  4.670          H  
ATOM   4274  HA  ARG A 277      -3.922 -21.252   4.224  1.00  4.670          H  
ATOM   4275 1HB  ARG A 277      -1.012 -20.794   3.502  1.00  6.540          H  
ATOM   4276 2HB  ARG A 277      -1.961 -22.133   2.882  1.00  6.540          H  
ATOM   4277 1HG  ARG A 277      -3.489 -20.569   1.760  1.00  6.540          H  
ATOM   4278 2HG  ARG A 277      -2.589 -19.186   2.424  1.00  6.540          H  
ATOM   4279 1HD  ARG A 277      -0.583 -19.968   1.262  1.00  6.540          H  
ATOM   4280 2HD  ARG A 277      -1.518 -21.322   0.582  1.00  6.540          H  
ATOM   4281  HE  ARG A 277      -2.854 -18.891  -0.128  1.00  6.540          H  
ATOM   4282 1HH1 ARG A 277       0.216 -20.563  -0.855  1.00  6.540          H  
ATOM   4283 2HH1 ARG A 277       0.329 -19.830  -2.435  1.00  6.540          H  
ATOM   4284 1HH2 ARG A 277      -2.693 -18.028  -2.031  1.00  6.540          H  
ATOM   4285 2HH2 ARG A 277      -1.343 -18.359  -3.135  1.00  6.540          H  
ATOM   4286  N   THR A 278      -1.473 -21.875   6.286  1.00  3.890          N  
ATOM   4287  CA  THR A 278      -0.854 -22.794   7.225  1.00  3.890          C  
ATOM   4288  C   THR A 278       0.136 -22.018   8.086  1.00  3.890          C  
ATOM   4289  O   THR A 278       0.053 -22.067   9.314  1.00  3.890          O  
ATOM   4290  OXT THR A 278       0.630 -21.011   7.574  1.00  5.830          O  
ATOM   4291  CB  THR A 278      -0.135 -23.954   6.491  1.00  5.250          C  
ATOM   4292  OG1 THR A 278       0.418 -24.866   7.452  1.00  5.250          O  
ATOM   4293  CG2 THR A 278       0.977 -23.406   5.607  1.00  5.250          C  
ATOM   4294  H   THR A 278      -1.125 -20.930   6.269  1.00  4.670          H  
ATOM   4295  HA  THR A 278      -1.623 -23.212   7.874  1.00  4.670          H  
ATOM   4296  HB  THR A 278      -0.845 -24.493   5.870  1.00  6.300          H  
ATOM   4297  HG1 THR A 278      -0.299 -25.300   7.919  1.00  6.300          H  
ATOM   4298 1HG2 THR A 278       1.468 -24.230   5.096  1.00  6.300          H  
ATOM   4299 2HG2 THR A 278       0.554 -22.725   4.873  1.00  6.300          H  
ATOM   4300 3HG2 THR A 278       1.705 -22.875   6.214  1.00  6.300          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 -1484.31 153.899 1199.37 -92.8067 26.6074 55.5147 609.858 -648.795 -1.86528 -14.2181 -552.662 -65.5609 -223.406 -16.3299 -28.2179 -22.3143 0 3.79077 10.3351 113.094 207.435 -31.5863 102.045 -21.5654 33.0777 149.107 -539.51
GLY:NtermProteinFull_1 -4.23561 0.56649 4.39739 -0.00202 0 0 2.40692 -2.32584 -0 -0 -3.51389 0.02504 0 0 0 0 0 0.03187 0 0 0 0 0 0.83697 0 0.1682 -1.64448
ASN_2 -4.96035 0.23045 5.28356 -0.18223 0.03009 0.29685 2.35675 -2.49889 -0.02273 -0.15017 -2.88535 -0.5657 0 0 -1.04352 0 0 0.04206 0.01016 0 2.61908 -0.54673 0 -0.93687 -0.02451 0.4504 -2.49764
TYR_3 -6.8789 0.71207 5.45452 -0.67748 0.04165 0.3445 3.57542 -3.01746 -0.00726 -0.10806 -2.2525 -0.2326 0 0 0 0 0 -0.04057 0.07851 0 2.88107 -0.06415 0.00036 1.2797 -0.12773 0.48998 1.45108
SER_4 -3.6101 0.21593 3.90472 -0.02432 0 0.02231 1.50468 -1.85928 -0.00786 -0.10766 -2.03247 -0.33565 0 0 0 0 0 -0.04505 1e-05 0.52099 0 0.28499 0.60249 -0.77834 -0.17194 0.24257 -1.67398
VAL_5 -6.56451 0.359 4.30207 -0.30015 0.17821 0.06706 2.36089 -2.52665 -0.01331 -0.07419 -1.13585 -0.12499 0 0 0 0 0 -0.05262 0.01724 0.08592 0 -0.39367 0 1.9342 -0.05811 0.1249 -1.81456
ASN_6 -5.48902 0.19103 6.19257 -0.16794 0.00841 0.24568 2.87582 -2.97379 -0.03348 -0.24009 -2.94136 -0.34215 0 0 0 -1.03218 0 0.05339 0.00542 0 1.42088 0.38574 0 -0.93687 0.04252 0.29493 -2.4405
TRP_7 -10.3542 1.12881 5.23753 -1.55254 0.52759 0.73468 3.051 -3.38651 -0.00162 -0.02643 -1.94018 -0.18849 0 0 0 0 0 0.00196 0.20178 0 2.94959 -0.12611 0 1.6906 0.00302 0.49263 -1.55693
SER_8 -5.16959 0.2266 6.34388 -0.03195 8e-05 0.02213 2.92711 -3.02929 -0 -0 -3.19852 -0.00343 0 0 0 0 0 0.00916 0.00147 0.54215 0 0.27556 1.7851 -0.77834 -0.10957 0.5136 0.32614
ASN_9 -7.21836 0.63497 7.09507 -0.25084 0.00272 0.46466 2.96943 -3.57106 -0.02224 -0.13829 -2.2057 -0.1576 0 0 0 0 0 0.02219 0.06629 0 2.42912 0.60118 0 -0.93687 0.22529 0.59493 0.60492
THR_10 -5.89823 0.21794 4.58633 -0.19581 0.08048 0.07002 2.26551 -2.63941 -0.0045 -0.03111 -2.53892 -0.08427 0 0 0 0 0 0.10078 0.00159 0.07276 0 0.04782 2.36339 -1.0874 0.39936 0.51884 -1.75481
GLY_11 -4.33202 0.51364 5.01295 -5e-05 0 0 2.59112 -2.63696 -0.00103 -0.00972 -2.70328 -0.39517 0 0 0 0 0 -0.03745 0 0 0 0.39989 0 0.83697 0.56891 0.25319 0.061
ASN_12 -7.27402 0.40258 6.89786 -0.18413 0.02364 0.26788 2.73492 -3.60897 -0.01505 -0.16271 -2.56174 -0.35134 0 0 0 0 0 -0.0153 0.1005 0 1.46293 0.24462 0 -0.93687 0.48667 0.22921 -2.25933
PHE_13 -6.16917 0.58083 5.29985 -0.51962 0.21547 0.21036 2.8679 -2.9032 -0 -0 -2.19878 -0.13984 0 0 0 0 0 0.00187 0.00769 0 3.82949 -0.36369 0 1.0402 0.0621 0.5794 2.40085
VAL_14 -8.01807 1.30399 2.69129 -0.37572 0.31809 0.09483 2.32955 -2.68056 -0 -0 -2.41223 -0.25557 0 0 0 0 0 -0.05918 0.0933 0.84491 0 0.04374 0 1.9342 -0.06008 0.88886 -3.31865
VAL_15 -6.64969 0.73221 3.29916 -0.30945 0.20776 0.06831 2.27233 -2.58399 -0 -0 -2.17967 -0.10673 0 0 0 0 0 -0.03157 0.00719 0.03362 0 -0.34264 0 1.9342 -0.10532 0.60915 -3.14514
GLY_16 -4.41676 0.13421 4.2259 -4e-05 0 0 2.24349 -2.2688 -0.00103 -0.00972 -3.39746 -0.4104 0 0 0 0 0 -0.0489 0 0 0 0.52528 0 0.83697 0.20695 0.26783 -2.11249
LYS_17 -5.94103 0.47472 5.35415 -0.49185 0.14486 0.29324 2.45424 -2.63874 -0 -0 -1.99638 0.12655 0 0 0 0 0 0.11059 0.04188 2.07148 0 -0.1186 0 -1.5107 0.08255 0.27444 -1.26861
GLY_18 -4.04809 0.18044 4.35215 -5e-05 0 0 2.37932 -2.34898 -0.01281 -0.05382 -3.19139 -0.42587 0 0 0 0 0 -0.03752 0 0 0 0.23775 0 0.83697 0.42317 0.26661 -1.44212
TRP_19 -7.74441 0.82465 3.84447 -0.66549 0.21603 0.33278 2.25473 -2.65149 -0 -0 -2.60921 -0.32299 0 0 0 0 0 -0.01857 0.33517 0 3.16283 -0.13988 0 1.6906 0.44826 0.30144 -0.74107
THR_20 -6.18022 0.44675 5.10636 -0.21057 0.1585 0.07616 2.97712 -2.70692 -0 -0 -2.87187 -0.06832 0 0 -0.80452 0 0 -0.02833 0.01082 0.07147 0 0.02457 2.29151 -1.0874 -0.04248 0.43727 -2.40012
THR_21 -5.92913 0.77281 5.07726 -0.17256 0.05674 0.10451 3.08952 -2.72962 -0.01119 -0.08853 -3.93293 0.05173 0 0 0 -0.77477 0 -0.00515 0.01524 1.48594 0 0.01282 2.31164 -1.0874 0.18459 0.59084 -0.97764
GLY_22 -2.6736 0.45721 2.32444 -5e-05 0 0 0.99043 -1.27997 -0 -0 -1.31717 -0.35207 0 0 0 0 0 -0.00665 0 0 0 0.87189 0 0.83697 0.55691 0.64977 1.05811
SER_23 -4.83562 0.68139 4.7285 -0.03098 0.03229 0.03065 2.57992 -2.34561 -0.03621 -0.20218 -2.27137 0.30215 0 0 0 0 0 0.37105 0.0015 0.51242 0 -0.02638 0.61213 -0.77834 1.15529 1.02881 1.50942
PRO_24 -5.62171 1.20906 4.04358 -0.08531 5e-05 0.05272 2.10051 -1.84107 -0.0108 -0.08412 -0.393 0.7462 0 0 0 0 0 -0.086 0.0035 0.599 0 -0.28672 0 -2.4119 0.52143 1.06336 -0.4812
PHE_25 -4.21086 0.3897 2.05668 -0.97628 0.13056 0.37379 0.542 -1.21304 -0 -0 0.19635 -0.34506 0 0 0 0 0 -0.05634 0.01174 0 2.34588 0.28907 0 1.0402 -0.23093 0.39687 0.74031
ARG_26 -4.55395 0.603 3.51902 -0.72888 0.10415 0.48095 1.54622 -1.71807 -0.01305 -0.13153 -0.85612 0.58182 0 0 -0.71052 0 0 -0.03345 0.02757 2.92803 0 -0.25663 0 -1.2888 0.20528 0.24674 -0.0482
THR_27 -7.45078 1.08276 5.82642 -0.12089 0.06162 0.05965 2.62337 -3.07755 -0.04962 -0.34612 -2.1699 -1.28349 0 0 -0.21614 0 0 -0.00682 0.00048 0.17951 0 -0.28116 2.36063 -1.0874 0.06705 0.88546 -2.94292
ILE_28 -6.93234 0.72493 3.25012 -0.63966 0.42199 0.1307 1.7799 -2.55762 -0.0108 -0.08412 -0.30945 0.44347 0 0 0 0 0 -0.06088 0.09171 0.90031 0 -0.38314 0 0.73287 -0.34695 1.07844 -1.77051
ASN_29 -3.8881 0.34569 3.83714 -0.20383 0.03229 0.32294 1.70889 -2.06919 -0.00219 -0.02364 -1.06806 -0.78643 0 0 -0.92666 0 0 -0.06267 0.02902 0 2.594 -0.71986 0 -0.93687 -0.06695 0.55903 -1.32544
TYR_30 -6.26837 0.67976 3.98647 -0.71863 0.03479 0.07816 3.07805 -2.3248 -0 -0 -1.6704 -0.47984 0 0 0 0 0 0.29103 0.00037 0 1.86979 -0.26261 7e-05 1.2797 0.35321 0.76897 0.69573
ASN_31 -1.46762 0.17997 1.33718 -0.1959 0.03455 0.30445 0.45859 -0.75979 -0 -0 0.38066 -0.37887 0 0 0 0 0 -0.1914 0.02164 0 1.57514 0.30766 0 -0.93687 0.44912 0.80294 1.92147
ALA_32 -2.6781 0.44817 1.31688 -0.02741 0.00483 0 0.86102 -1.12388 -0 -0 0.29717 -0.4475 0 0 0 0 0 -0.02747 0 0 0 -0.00928 0 1.8394 -0.0883 0.32528 0.69081
GLY_33 -2.56241 0.54401 1.72908 -6e-05 0 0 1.08381 -1.24359 -0 -0 -0.66616 -0.4172 0 0 0 0 0 0.0266 0 0 0 -1.32133 0 0.83697 -0.1903 0.27471 -1.90587
VAL_34 -6.02914 0.9781 3.44068 -0.22225 0.1246 0.03983 1.99284 -2.50755 -0.01317 -0.06624 -1.70467 -0.20106 0 0 0 0 0 0.16887 0.05685 1.27399 0 -0.3629 0 1.9342 -0.05801 0.57696 -0.57807
TRP_35 -10.0297 2.02102 3.36907 -0.83032 0.04519 0.16958 1.90661 -2.76321 -0.0001 -0.00032 -1.63974 -0.44073 0 0 -0.80452 0 0 0.53033 0.00091 0 2.91486 0.02187 0 1.6906 -0.46068 0.85817 -3.44112
ALA_36 -4.65337 1.01398 3.7991 -0.02647 0.00099 0 2.40298 -2.29452 -0.00219 -0.02364 -1.13325 -0.25696 0 0 0 0 0 -0.04853 0 0 0 -0.08222 0 1.8394 -0.51005 1.35277 1.37802
PRO_37 -4.34031 0.67168 2.56707 -0.08935 0.0002 0.05582 1.44448 -1.3005 -0 -0 -0.7387 0.69297 0 0 0 0 0 -0.11795 0.00886 0.60457 0 -0.49628 0 -2.4119 -0.43892 1.01681 -2.87145
ASN_38 -3.52073 0.29227 3.65851 -0.1773 0.01878 0.2571 1.54115 -1.87983 -0 -0 -0.54192 -0.31696 0 0 0 0 0 0.01791 0.02393 0 1.43363 0.31038 0 -0.93687 -0.18216 0.27503 0.27292
GLY_39 -4.32547 0.61151 3.90105 -5e-05 0 0 2.25468 -2.24305 -0 -0 -2.34214 -0.42023 0 0 0 0 0 0.05495 0 0 0 0.63496 0 0.83697 0.43364 0.29387 -0.30932
ASN_40 -5.96568 0.32633 5.53045 -0.18077 0.02647 0.26186 2.40639 -2.94079 -0.0001 -0.00032 -2.25603 -0.38522 0 0 0 0 0 0.22726 0.03605 0 1.92425 0.20049 0 -0.93687 0.38649 0.33573 -1.004
GLY_41 -4.05824 0.27231 4.82725 -5e-05 0 0 2.51827 -2.48055 -0.00429 -0.07497 -2.79515 -0.43667 0 0 0 0 0 -0.03921 0 0 0 0.15672 0 0.83697 0.57414 0.29623 -0.40724
TYR_42 -8.72009 0.71022 5.84317 -1.05692 0.11624 0.48076 3.54777 -3.35156 -0.01691 -0.09689 -2.48055 -0.26643 0 0 0 0 0 -0.02482 0.00348 0 2.11965 -0.2334 0.00081 1.2797 0.53567 0.60829 -1.00181
LEU_43 -8.4393 0.61871 4.6605 -0.46614 0.15226 0.1069 2.53622 -3.07801 -0 -0 -2.73245 0.20336 0 0 0 0 0 0.03597 0.00266 0.41888 0 -0.23409 0 0.18072 -0.17077 0.8191 -5.38548
THR_44 -5.89032 0.38079 5.66894 -0.20096 0.1122 0.0734 2.61377 -2.98213 -0.01505 -0.16271 -3.17392 -0.10928 0 0 0 0 0 -0.006 0.00957 0.0771 0 -0.01921 2.29339 -1.0874 -0.07124 0.45533 -2.03372
LEU_45 -8.68207 0.82383 4.74793 -0.63735 0.2907 0.23207 3.00309 -3.23086 -0 -0 -3.26623 -0.10564 0 0 0 0 0 0.00032 0.14525 1.16895 0 -0.19169 0 0.18072 0.0882 0.40903 -5.02374
TYR_46 -7.49713 0.50697 6.24777 -0.77851 0.02641 0.22752 2.73979 -3.19549 -0.01146 -0.07284 -2.76321 -0.30585 0 0 0 0 0 0.05204 0.00339 0 1.8636 -0.36363 0.00604 1.2797 0.10218 0.48859 -1.44412
GLY_47 -4.4585 0.27984 5.08824 -5e-05 0 0 2.29148 -2.52268 -0.01691 -0.09689 -1.24989 -0.4065 0 0 0 0 0 -0.09092 0 0 0 0.15075 0 0.83697 0.65242 0.28099 0.73837
TRP_48 -8.5164 1.17433 5.60296 -1.46902 0.19513 0.63535 3.12724 -3.03343 -0 -0 -2.97615 -0.31557 0 0 0 0 0 -0.02774 0.02245 0 1.71238 -0.24087 0 1.6906 0.54854 0.40895 -1.46124
THR_49 -5.63158 0.70134 5.59939 -0.21156 0.18961 0.07793 2.59988 -2.67715 -0 -0 -3.11018 -0.13101 0 0 0 0 0 -0.00627 0.00128 0.12972 0 0.12588 2.27406 -1.0874 -0.01588 0.49807 -0.67388
ARG_50 -8.27822 0.853 6.64162 -0.61562 0.08063 0.40849 2.83309 -3.20684 -0.02988 -0.2252 -2.71038 0.46763 0 0 0 0 0 -0.02521 0.04772 2.15179 0 -0.17709 0 -1.2888 -0.25 0.51813 -2.80515
SER_51 -4.9805 0.85271 5.69775 -0.03219 2e-05 0.06618 2.90491 -2.53968 -0.02117 -0.18186 -2.56711 -0.31586 0 0 0 0 0 0.72019 0.09382 0.48115 0 0.366 1.72193 -0.77834 5.47322 2.11688 9.07805
PRO_52 -6.36887 1.62993 4.41471 -0.07208 0 0.04542 2.11617 -2.08552 -0.00335 -0.02332 -1.76258 0.6501 0 0 0 0 0 -0.13889 0.03197 0.17974 0 0.05742 0 -2.4119 5.78767 2.42545 4.47206
LEU_53 -6.13404 0.65303 4.6524 -0.47623 0.22119 0.10453 2.31933 -2.57292 -0 -0 -1.75275 0.2493 0 0 0 0 0 -0.01921 0.04234 0.52331 0 -0.22448 0 0.18072 -0.04955 0.8794 -1.40363
ILE_54 -7.63301 0.87637 3.66931 -0.67137 0.53323 0.15312 2.67929 -2.63111 -0 -0 -1.8114 0.276 0 0 0 0 0 -0.06302 0.04713 0.59553 0 -0.40932 0 0.73287 -0.11652 0.51271 -3.26018
GLU_55 -4.9005 0.46398 4.86768 -0.60571 0.13561 1.10909 2.7228 -2.56704 -0 -0 -2.58486 -0.71317 0 0 0 0 0 -0.02629 0.01484 0 3.56356 -0.2651 0 -2.7348 -0.3126 0.43276 -1.39976
TYR_56 -6.33501 0.58021 6.09149 -0.56553 0.12634 0.2543 2.87624 -3.14734 -0 -0 -2.94351 -0.29101 0 0 0 0 0 -0.02519 0.00152 0 2.95211 0.02111 0.00218 1.2797 -0.40288 0.43385 0.90859
TYR_57 -9.27439 1.15135 4.81176 -0.64175 0.1336 0.31139 2.96703 -3.23828 -0.00335 -0.02332 -2.12156 -0.24612 0 0 0 0 0 0.06525 5e-05 0 3.09102 -0.16664 0.00352 1.2797 -0.19535 0.67992 -1.41616
VAL_58 -7.23045 0.51594 4.44781 -0.34316 0.14098 0.08337 2.0203 -2.93288 -0 -0 -1.00768 -0.10384 0 0 0 0 0 0.00957 0.00675 0.94147 0 -0.09109 0 1.9342 -0.16707 0.89146 -0.88431
VAL_59 -4.19911 0.55293 3.67491 -0.31065 0.19688 0.07106 2.02337 -2.05509 -0.01611 -0.1428 -0.92058 -0.13718 0 0 0 0 0 -0.05653 0.00419 0.19881 0 -0.12022 0 1.9342 -0.19376 0.75652 1.26083
ASP_60 -3.51091 0.22092 4.54071 -0.1248 0.03648 0.38386 1.51323 -2.09625 -0 -0 -1.82354 -0.31279 0 0 0 0 0 0.02738 0.01168 0 2.72659 -0.64108 0 -2.3716 0.23151 0.50497 -0.68363
SER_61 -2.51418 0.5026 3.264 -0.02962 0.05214 0.03089 1.69532 -1.63784 -0.01611 -0.1428 -2.36208 0.15026 0 0 0 0 0 0.51348 1e-05 0.06356 0 0.60111 0.60068 -0.77834 0.72318 0.98072 1.69697
TRP_62 -9.14157 1.08116 2.3985 -0.69475 0.17069 0.33912 1.58918 -2.32706 -0 -0 -0.7193 -0.65562 0 0 0 0 0 -0.00732 0.10296 0 2.49202 -0.10828 0 1.6906 0.70983 1.13694 -1.94289
GLY_63 -2.64132 0.27383 2.16527 -0.00035 0 0 1.02568 -1.3045 -0 -0 -1.30593 -0.19605 0 0 0 0 0 -0.06893 0 0 0 -1.52274 0 0.83697 0.41806 0.6174 -1.70261
THR_64 -4.3331 0.5664 3.38364 -0.15936 0.05406 0.05806 2.10875 -1.98283 -0.0044 -0.01984 -2.59034 -0.83983 0 0 -0.20631 0 0 -0.09276 0.02892 0.39397 0 -0.6107 2.34261 -1.0874 0.60844 0.59543 -1.7866
TYR_65 -5.9981 0.53183 2.99267 -0.59864 0.07363 0.31885 1.20563 -1.80358 -0 -0 -1.7049 -0.20636 0 0 -0.64511 0 0 -0.02822 0.00035 0 1.99714 -0.07302 0.00655 1.2797 0.43262 0.55274 -1.66622
ARG_66 -5.38927 0.68366 5.45393 -0.84296 0.19836 0.56589 2.63541 -2.47077 -0.01822 -0.11855 -2.56866 -0.0156 0 0 -0.4388 0 0 0.025 0.03944 1.79179 0 -0.21119 0 -1.2888 -0.07306 1.02177 -1.02065
PRO_67 -3.81144 0.83765 0.9396 -0.11971 0.00354 0.08774 0.23576 -0.64436 -0.00713 -0.06589 -0.33581 0.24292 0 0 0 0 0 -0.07184 0.01367 0.13665 0 -0.9521 0 -2.4119 -0.37571 1.04218 -5.25618
THR_68 -4.7807 0.48593 3.6335 -0.20525 0.14538 0.07597 2.29727 -2.1787 -0.04993 -0.3473 -3.09234 -1.06278 0 0 0 0 0 0.06987 0.00016 1.00544 0 -0.67134 2.30217 -1.0874 -0.42636 0.47362 -3.41278
GLY_69 -4.16895 0.52173 2.77855 -0.00015 0 0 1.18764 -1.7222 -0.01153 -0.08306 -1.38139 -0.30727 0 0 0 0 0 -0.30209 0 0 0 -1.32077 0 0.83697 -0.01015 0.35965 -3.62302
THR_70 -4.50636 0.15028 4.39223 -0.13239 0.05161 0.07362 1.90857 -2.06178 -0.02945 -0.13484 -3.25456 -0.03726 0 0 -1.0438 -0.38061 0 -0.00458 0.01328 0.01435 0 -0.15845 4.12664 -1.0874 -0.14435 0.35618 -1.88905
TYR_71 -5.81095 0.47028 3.85091 -0.71286 0.12294 0.45089 2.06142 -2.29538 -0.01617 -0.13242 -1.1181 -0.26765 0 0 0 -0.6005 0 -0.07383 0.16437 0 2.07916 0.27237 0.01268 1.2797 0.02546 0.65996 0.42231
LYS_72 -1.76747 0.03792 2.28534 -0.33844 0.06722 0.20269 0.42338 -0.84619 -0.04034 -0.17825 -0.2684 -0.26697 0 0 0 0 0 -0.06158 0.03863 1.79407 0 0.02923 0 -1.5107 0.04418 0.46471 0.10901
GLY_73 -1.76347 0.14793 1.97363 -0.002 0 0 1.17481 -1.04845 -0.02459 -0.18767 -1.39068 -0.37888 0 0 0 0 0 -0.068 0 0 0 -1.38034 0 0.83697 0.08895 0.14924 -1.87255
THR_74 -3.82857 0.43407 1.16775 -0.12576 0.07316 0.09009 0.23724 -0.96974 -0.00419 -0.02563 -0.44202 -0.76713 0 0 0 0 0 0.06504 0.00817 0.10928 0 -0.39952 2.32599 -1.0874 0.12481 0.37413 -2.64022
VAL_75 -4.88396 0.45135 2.86937 -0.30816 0.22946 0.06309 2.22604 -1.9438 -0 -0 -2.02496 -0.40001 0 0 0 0 0 0.03022 0.02787 0.07186 0 -0.37994 0 1.9342 -0.28884 0.49153 -1.83466
LYS_76 -5.25328 0.59433 2.89444 -0.36924 0.04707 0.24013 0.8151 -1.4456 -0 -0 -0.95468 0.40822 0 0 0 0 0 -0.07211 0.1461 2.70979 0 0.00057 0 -1.5107 -0.46632 0.39982 -1.81638
SER_77 -4.47126 0.45639 4.56156 -0.03132 0.00053 0.05252 2.40694 -2.1701 -0 -0 -1.54407 -0.9506 0 0 0 0 0 0.09148 0.00642 0.7927 0 0.35946 0.61656 -0.77834 -0.2488 0.45824 -0.3917
ASP_78 -2.88785 0.5346 3.59663 -0.24033 0.10022 0.7855 1.2431 -1.72633 -0 -0 -1.51748 -1.01477 0 0 -0.20432 0 0 0.32796 0.02172 0 2.41634 -0.80323 0 -2.3716 0.20476 0.83 -0.70511
GLY_79 -3.31709 0.69445 3.47525 -5e-05 0 0 1.87681 -1.83856 -0 -0 -0.51886 -0.36294 0 0 0 0 0 -0.09613 0 0 0 -1.36029 0 0.83697 -0.36356 1.0994 0.12539
GLY_80 -3.73721 0.56764 4.14029 -4e-05 0 0 2.05199 -2.15247 -0.00545 -0.03696 -3.62015 -0.41998 0 0 -0.20432 0 0 -0.17973 0 0 0 0.35355 0 0.83697 -0.24272 0.66167 -1.98693
THR_81 -4.89207 0.60814 3.22181 -0.17108 0.07553 0.09897 1.52715 -2.03999 -0.01473 -0.0748 -1.2283 -0.15215 0 0 0 0 0 -0.08095 0.00259 1.6276 0 0.28134 2.31569 -1.0874 0.21278 0.3463 0.57643
TYR_82 -9.34627 1.25014 6.51807 -0.98285 0.11809 0.37417 3.53278 -3.44411 -0 -0 -3.54034 -0.26415 0 0 0 0 0 0.0543 0.0001 0 1.81289 -0.34733 0 1.2797 -0.02538 0.36115 -2.64904
ASP_83 -5.10588 0.19686 6.07578 -0.11148 0.00166 0.33597 2.40795 -2.85373 -0.00287 -0.04367 -2.99169 -0.6258 0 0 0 0 0 0.02018 0.00945 0 2.44478 -0.26585 0 -2.3716 -0.12895 0.36482 -2.64406
ILE_84 -5.21873 0.39557 5.33134 -0.48696 0.3092 0.09419 2.62942 -2.66199 -0.00387 -0.02508 -3.26344 0.09155 0 0 0 0 0 -0.04734 0.07658 0.46691 0 -0.48336 0 0.73287 -0.06769 0.37132 -1.75951
TYR_85 -8.63084 1.09364 4.82177 -0.84878 0.0492 0.24761 3.10913 -2.9418 -0.00545 -0.03696 -3.18569 -0.27918 0 0 0 -0.5902 0 0.01812 0.00143 0 1.74328 -0.40645 0.00379 1.2797 0.21932 0.38482 -3.95355
THR_86 -7.39459 0.58942 5.57522 -0.20994 0.17754 0.07719 3.5283 -3.16269 -0.01473 -0.0748 -4.1492 -0.06979 0 0 0 0 0 0.06324 0.00644 0.07085 0 0.00313 2.28661 -1.0874 0.16424 0.52986 -3.09111
THR_87 -6.95551 0.8356 5.1873 -0.13164 0.11556 0.05946 3.311 -2.94978 -0.01355 -0.19982 -3.23281 -0.2622 0 0 0 0 0 0.11525 0.08457 0.17143 0 -0.35925 4.18389 -1.0874 -0.12722 0.8153 -0.43984
THR_88 -3.60639 0.32335 4.26426 -0.21162 0.223 0.07996 1.71991 -1.8664 -0.00871 -0.12269 -2.02622 -0.24118 0 0 0 0 0 -0.02965 0.02847 0.70527 0 0.00741 2.29061 -1.0874 -0.11475 0.68203 1.00926
ARG_89 -4.71194 0.5186 3.08504 -0.62131 0.1106 0.37171 1.09963 -1.52587 -0 -0 -0.66183 0.08566 0 0 0 0 0 -0.05188 0.05141 2.37967 0 -0.12338 0 -1.2888 0.06713 0.52375 -0.69181
TYR_90 -8.5295 1.11514 4.14288 -0.60374 0.22046 0.32504 2.85902 -2.60364 -0.00154 -0.02574 -2.38895 -0.08632 0 0 0 -0.5902 0 0.36194 0.03672 0 2.93381 -0.23207 0.02293 1.2797 0.64183 0.77399 -0.34824
ASN_91 -6.57023 0.52515 4.79655 -0.18449 0.04324 0.28058 2.63021 -2.57756 -0 -0 -1.6519 -0.23105 0 0 0 0 0 -0.02557 0.00947 0 1.67199 0.35411 0 -0.93687 1.0071 1.06619 0.20691
ALA_92 -4.80944 0.79421 3.89972 -0.02165 0 0 2.37627 -2.3005 -0 -0 -1.72127 -0.39215 0 0 0 0 0 0.5625 0 0 0 -0.11062 0 1.8394 1.32547 1.91901 3.36094
PRO_93 -5.97885 1.09371 4.86039 -0.07232 0 0.04502 1.43068 -2.16326 -0 -0 -1.81239 0.63388 0 0 0 0 0 -0.06364 0.01591 0.29957 0 0.0703 0 -2.4119 0.86935 1.65692 -1.52664
SER_94 -5.22055 0.34621 6.37018 -0.02963 0 0.0215 3.23461 -2.97381 -0.01842 -0.15236 -2.74865 -0.13923 0 0 0 0 0 0.12983 0.02842 0.48946 0 0.32371 1.8236 -0.77834 0.03119 0.67704 1.41477
ILE_95 -8.56341 0.93959 4.63973 -0.5022 0.4387 0.09974 2.57657 -3.04162 -0.01238 -0.08984 -1.98699 0.01513 0 0 0 0 0 -0.05608 0.03405 0.50304 0 -0.4364 0 0.73287 0.14312 0.82259 -3.7438
ASP_96 -3.98045 0.16947 5.10958 -0.10324 0.005 0.3079 2.06659 -2.39391 -0 -0 -2.14782 -0.4615 0 0 0 0 0 0.00505 9e-05 0 1.7402 0.2039 0 -2.3716 0.06042 0.71352 -1.0768
GLY_97 -3.50883 0.17764 5.0552 -5e-05 0 0 2.43666 -2.37034 -0 -0 -3.83724 -0.41194 0 0 0 0 0 -0.08111 0 0 0 0.26695 0 0.83697 0.5636 0.2707 -0.6018
ASP_98 -7.26027 0.94748 8.28779 -0.10858 0.01001 0.33193 3.87729 -3.95058 -0.02146 -0.10059 -4.13507 -0.26648 0 0 0 0 0 -0.03424 0.03767 0 1.78189 0.29147 0 -2.3716 0.47966 0.59648 -1.60721
ASP_99 -4.6824 0.25222 6.32678 -0.10703 0.01192 0.32591 2.7099 -2.92733 -0 -0 -4.12414 -0.37996 0 0 0 0 0 0.07773 0.03069 0 1.69943 0.19592 0 -2.3716 -0.14114 0.67361 -2.42948
THR_100 -4.80636 0.35172 5.76033 -0.20303 0.15059 0.07324 2.48634 -2.73187 -0.01238 -0.08984 -2.77346 -0.09173 0 0 0 0 0 0.00488 6e-05 0.0738 0 -0.02549 2.27385 -1.0874 0.02983 0.24127 -0.37568
THR_101 -6.60152 0.42872 5.17531 -0.20152 0.09673 0.07296 2.8585 -2.95487 -0.01681 -0.19093 -3.54685 -0.04522 0 0 0 0 0 0.08325 0.15794 0.1082 0 -0.00385 2.27499 -1.0874 0.13012 0.29197 -2.97029
PHE_102 -10.1298 2.22173 3.42716 -0.53135 0.00971 0.19698 2.37219 -3.07047 -0 -0 -2.99222 -0.0363 0 0 0 0 0 0.05848 0.24764 0 2.77841 -0.01348 0 1.0402 -0.07586 0.58657 -3.91044
THR_103 -4.38023 0.16309 5.54952 -0.20347 0.13081 0.07401 2.84247 -2.543 -0.02146 -0.10059 -3.48048 -0.09735 0 0 0 0 0 0.00808 0.00236 0.06936 0 -0.00796 2.27164 -1.0874 -0.04758 0.51779 -0.34038
GLN_104 -5.74187 0.44566 5.90982 -0.27462 0.07972 0.23098 2.79998 -3.01324 -0.02873 -0.27189 -2.39068 -0.49874 0 0 0 0 0 0.03389 0.21904 0 2.71114 0.00678 0 -0.18838 -0.0167 0.33047 0.34263
TYR_105 -9.14792 0.84668 5.31564 -0.78992 0.03034 0.26292 3.03077 -3.21989 -0.01433 -0.0989 -2.30966 -0.3231 0 0 0 0 0 0.04703 1e-05 0 2.2235 -0.41338 0.00141 1.2797 -0.03738 0.46287 -2.85363
TRP_106 -7.47089 0.58332 6.29803 -1.28481 0.10947 0.47699 3.23344 -3.2789 -0 -0 -3.01767 -0.276 0 0 0 0 0 -0.01737 5e-05 0 1.68324 -0.30177 0 1.6906 0.03549 0.36229 -1.17446
SER_107 -4.798 0.30821 5.25368 -0.02976 0 0.06847 2.58663 -2.6095 -0 -0 -2.49661 -0.55651 0 0 0 0 0 -0.02632 0.00089 0.75625 0 0.33037 0.60003 -0.77834 0.07732 0.18107 -1.1321
VAL_108 -6.46165 0.60309 4.93584 -0.30632 0.21678 0.06885 2.64905 -2.85372 -0 -0 -2.44813 -0.08991 0 0 0 0 0 0.02442 0.0016 0.04786 0 -0.30788 0 1.9342 0.0326 0.17641 -1.77691
ARG_109 -9.0477 0.52359 9.39687 -1.54408 0.57147 1.15631 3.71488 -4.0851 -0.0139 -0.1224 -3.27605 0.1719 0 0 0 -0.61002 0 -0.00948 0.69444 2.34174 0 -0.0535 0 -1.2888 -0.10766 0.40392 -1.18357
GLN_110 -6.03934 0.52054 6.02933 -0.76545 0.06149 0.78411 2.39824 -2.77973 -0.024 -0.14077 -2.39324 -0.75359 0 0 0 -0.61002 0 0.23856 0.00941 0 3.04248 -0.19077 0 -0.18838 -0.24337 0.58241 -0.46208
SER_111 -3.90837 0.30838 4.7961 -0.02784 0 0.06479 2.19185 -2.15732 -0 -0 -2.69372 -0.56115 0 0 0 0 0 -0.02802 0.0026 0.77277 0 0.33004 0.60024 -0.77834 0.01244 0.38361 -0.69196
LYS_112 -6.34421 0.61002 8.03651 -0.32894 0.0392 0.16017 4.49994 -3.41762 -0.00045 -0.01205 -5.01369 -0.00244 0 0 0 -0.77477 0 -0.05249 0.03365 1.72449 0 -0.03616 0 -1.5107 -0.07813 0.66215 -1.80551
ARG_113 -4.638 0.78933 5.3691 -1.02013 0.23112 0.68245 2.16488 -2.2803 -0.02598 -0.18221 -1.86123 0.08373 0 0 0 0 0 0.6512 0.08245 2.07009 0 -0.01852 0 -1.2888 5.43062 2.1281 8.3679
PRO_114 -5.5301 1.17979 4.85371 -0.07341 0 0.04563 2.01936 -2.10385 -0 -0 -1.88952 0.65293 0 0 0 0 0 -0.09441 0.02359 0.20902 0 -0.05972 0 -2.4119 5.69564 1.88172 4.39846
THR_115 -4.76828 0.41548 5.62833 -0.20318 0.11727 0.07372 3.12701 -2.71734 -0 -0 -2.79826 -0.1604 0 0 0 0 0 0.06469 8e-05 0.06113 0 -0.02702 2.30627 -1.0874 0.09979 0.48261 0.61449
GLY_116 -4.14174 0.19923 4.25829 -4e-05 0 0 2.43083 -2.31954 -0 -0 -2.31089 -0.41841 0 0 0 0 0 0.05871 0 0 0 0.50533 0 0.83697 0.31838 0.27265 -0.31023
SER_117 -4.4341 0.31947 5.26264 -0.0264 0 0.06183 2.63368 -2.55946 -0.01347 -0.17679 -1.98115 -0.60894 0 0 0 0 0 -0.00321 0.00291 0.65023 0 0.34306 0.60017 -0.77834 0.3677 0.2032 -0.13697
ASN_118 -5.41367 0.31692 6.27991 -0.17868 0.03052 0.26781 3.34277 -3.08454 -0.00803 -0.15169 -3.58859 -0.31928 0 0 0 0 0 0.02913 0.00743 0 1.41985 0.29726 0 -0.93687 0.14617 0.24393 -1.29967
ALA_119 -5.00722 0.3307 4.20872 -0.02236 0 0 2.60578 -2.59067 -0.01322 -0.12848 -2.2852 -0.3779 0 0 0 0 0 -0.02172 0 0 0 -0.33423 0 1.8394 -0.28761 0.20996 -1.87404
THR_120 -5.31201 0.46504 4.80914 -0.19778 0.08814 0.07022 2.54091 -2.43815 -0.00528 -0.0304 -2.10874 -0.14304 0 0 0 0 0 0.02251 0.00146 0.08873 0 -0.02047 2.33107 -1.0874 -0.24247 0.17365 -0.99488
ILE_121 -5.22534 0.22893 5.15596 -0.49356 0.3547 0.09733 2.90716 -2.6348 -0 -0 -2.83008 0.11525 0 0 0 0 0 -0.04346 0.03144 0.51434 0 -0.46504 0 0.73287 0.07257 0.39781 -1.08392
THR_122 -7.23355 0.89462 6.10433 -0.19503 0.07654 0.06828 3.83756 -3.28461 -0 -0 -4.23955 -0.00706 0 0 0 0 0 0.06045 0.00704 0.08251 0 0.07116 2.34267 -1.0874 0.13265 0.58483 -1.78455
PHE_123 -7.24768 0.91021 3.22282 -1.0775 0.14078 0.56652 1.59637 -2.296 -0.00476 -0.07765 -1.24223 0.14881 0 0 0 0 0 -0.06923 0.02669 0 2.14216 -0.0281 0 1.0402 0.38724 0.70917 -1.15219
THR_124 -4.3003 0.31586 4.80259 -0.20545 0.16812 0.07621 2.06776 -2.39738 -0.00528 -0.0304 -1.4131 -0.41992 0 0 0 0 0 0.10503 0.0452 0.16669 0 -0.09959 2.3486 -1.0874 0.66754 0.59209 1.39688
ASN_125 -3.95992 0.08669 3.89686 -0.18171 0.04457 0.2728 1.71243 -2.07781 -0 -0 -1.32455 -0.23945 0 0 0 0 0 -0.03349 0.00032 0 1.60661 0.37862 0 -0.93687 0.63585 0.40537 0.28633
HIS_126 -6.68036 0.895 4.70111 -0.38194 0.01177 0.4477 2.7631 -2.79561 -0.01335 -0.14042 -1.66885 -0.23005 0 0 0 0 0 0.113 0.05296 0 2.02205 -0.07039 0 -0.45461 0.31656 0.54263 -0.56972
VAL_127 -7.74659 0.67405 4.30869 -0.32315 0.24569 0.07473 2.30157 -3.05312 -0 -0 -0.281 -0.27083 0 0 0 0 0 0.02413 0.00314 0.15763 0 -0.17545 0 1.9342 -0.03889 0.75696 -1.40825
ASN_128 -3.47692 0.19393 4.13505 -0.17335 0.02627 0.25681 1.41985 -2.10316 -0.03978 -0.1479 -0.6814 -0.27808 0 0 0 0 0 0.0615 0.00019 0 1.42484 0.47606 0 -0.93687 -0.02418 0.55236 0.6852
ALA_129 -2.72482 0.08401 2.635 -0.0231 0 0 1.43419 -1.54567 -0 -0 -0.72845 -0.33227 0 0 0 0 0 -0.04127 0 0 0 -0.21934 0 1.8394 -0.14991 0.33845 0.56622
TRP_130 -9.68688 1.12056 4.0948 -0.67919 0.09689 0.33793 2.27246 -2.89609 -0 -0 -1.04193 -0.20703 0 0 -0.52408 0 0 -0.0211 0.02987 0 3.35429 -0.17179 0 1.6906 -0.50197 0.61991 -2.11273
LYS_131 -1.62429 0.07308 2.04313 -0.53205 0.18683 0.36378 0.32125 -0.86004 -0.04035 -0.14938 -0.36244 -0.14425 0 0 0 0 0 -0.05247 0.0487 1.85367 0 0.03144 0 -1.5107 -0.3488 0.49192 -0.21096
SER_132 -3.3096 0.14984 4.13881 -0.0341 0.00068 0.06231 1.96204 -1.85797 -0.00084 -0.00707 -1.19706 -0.82216 0 0 0 0 0 -0.06143 0.00112 0.47926 0 0.46819 0.61918 -0.77834 0.07948 0.12175 0.01407
HIS_D_133 -3.65459 0.26796 3.72598 -0.75735 0.02222 0.83129 1.63503 -1.90178 -0.00056 -0.00148 -1.22683 -0.28654 0 0 0 0 0 -0.01531 0 0 1.56622 -0.16832 0 -0.45461 0.22967 0.11218 -0.07682
GLY_134 -2.81026 0.13492 3.1545 -4e-05 0 0 1.01025 -1.58604 -0 -0 -0.76459 -0.41146 0 0 0 0 0 -0.10138 0 0 0 0.44183 0 0.83697 0.22892 0.12457 0.25819
MET_135 -5.6661 0.4856 4.16504 -0.60202 0.19399 0.13837 1.84402 -2.22301 -2e-05 -7e-05 -1.40406 0.04895 0 0 0 0 0 -0.01378 0.00412 1.11416 0 0.11138 0 0.60916 0.267 0.16999 -0.75727
ASN_136 -7.87978 0.59815 7.12249 -0.18147 0.04615 0.27394 3.5695 -3.81356 -0.01335 -0.14042 -2.86762 -0.26644 0 0 -0.52408 0 0 -0.03327 0.03459 0 1.45256 0.29481 0 -0.93687 0.14138 0.31327 -2.81003
LEU_137 -5.47826 0.30841 5.59202 -0.67178 0.18584 0.23151 2.46766 -2.82181 -0.00082 -0.007 -2.57287 0.12188 0 0 0 0 0 0.05921 0.01416 0.83226 0 -0.21916 0 0.18072 -0.00065 0.34078 -1.43792
GLY_138 -3.05157 0.12325 4.08055 -5e-05 0 0 2.01167 -2.02233 -0 -0 -2.0348 -0.42487 0 0 0 0 0 -0.00659 0 0 0 0.42968 0 0.83697 0.40861 0.20165 0.55217
SER_139 -5.66081 0.49158 5.48776 -0.03039 0 0.06969 2.78546 -2.83253 -0.02238 -0.28986 -2.20398 -0.57918 0 0 0 0 0 -0.02082 0.01457 0.74005 0 0.33138 0.60023 -0.77834 0.51833 0.15883 -1.22041
ASN_140 -5.89569 0.29815 5.85796 -0.18494 0.0419 0.27698 3.00111 -3.05232 -0.01392 -0.23904 -2.44512 -0.30015 0 0 0 0 0 0.15333 0.01682 0 1.41542 0.33102 0 -0.93687 0.08819 0.24972 -1.33744
TRP_141 -5.31616 0.50547 4.48274 -1.3491 0.11396 0.54755 2.62583 -2.61437 -0 -0 -2.24773 -0.31493 0 0 0 0 0 -0.00765 0.01423 0 1.66923 -0.29035 0 1.6906 0.038 0.25391 -0.19878
ALA_142 -5.04366 0.36229 3.90342 -0.0216 0 0 2.36719 -2.52643 -0 -0 -1.94283 -0.37865 0 0 0 0 0 0.12283 0 0 0 -0.28992 0 1.8394 -0.22101 0.21027 -1.61871
TYR_143 -9.21133 1.05719 4.48146 -1.11219 0.13327 0.48745 3.32321 -3.22419 -0 -0 -3.38618 -0.30142 0 0 0 -0.6641 0 -0.00656 0.20092 0 1.828 -0.36322 0.1423 1.2797 -0.22032 0.48682 -5.06919
GLN_144 -5.53151 0.58012 5.09533 -0.90575 0.16305 0.99598 2.84138 -2.92871 -0 -0 -2.02815 -0.89684 0 0 0 0 0 -0.00334 0.02727 0 2.83398 -0.21636 0 -0.18838 -0.15514 0.63097 0.31389
VAL_145 -6.10358 0.43797 3.98627 -0.30125 0.17554 0.06731 2.3741 -2.59856 -0.00206 -0.03577 -2.23754 -0.06676 0 0 -0.6189 0 0 -0.03781 0.00102 0.04539 0 -0.27771 0 1.9342 -0.20765 0.35886 -3.10695
MET_146 -9.09429 1.0572 5.70717 -0.34206 0.06993 0.10333 3.19317 -3.20092 -0 -0 -1.64772 0.01221 0 0 0 0 0 -0.04405 0.06894 1.75739 0 0.01765 0 0.60916 -0.05427 0.42806 -1.35911
ALA_147 -5.36009 0.68167 3.70028 -0.02397 0 0 2.87266 -2.68791 -0.00033 -0.00111 -1.80522 -0.36343 0 0 0 0 0 -0.08243 0 0 0 -0.29445 0 1.8394 -0.41523 0.54417 -1.39601
THR_148 -3.6723 0.35232 4.32088 -0.12857 0.02261 0.06456 2.34183 -2.1269 -0 -0 -1.95974 -0.30935 0 0 -0.6189 0 0 -0.07726 0.00417 0.06477 0 0.07831 4.11226 -1.0874 -0.37475 0.6011 1.60762
GLU_149 -4.79647 0.57039 5.30865 -0.49679 0.12804 1.01119 2.34593 -2.17917 -0.01518 -0.14932 -2.74177 -0.38522 0 0 0 -1.12238 0 -0.05454 0.00605 0 2.95015 -0.03351 0 -2.7348 -0.24644 0.68669 -1.94851
GLY_150 -2.2435 0.04588 2.99847 -0.00105 0 0 1.64468 -1.42279 -0 -0 -0.88723 -0.32045 0 0 -0.55804 0 0 -0.12862 0 0 0 -1.26604 0 0.83697 -0.02026 0.50311 -0.81887
TYR_151 -2.55395 0.15971 2.1222 -0.84058 0.05304 0.14236 0.18633 -1.17497 -0.0202 -0.17624 -0.13654 -0.3385 0 0 0 0 0 -0.07961 0.02089 0 1.93739 0.04113 0.00197 1.2797 -0.07093 0.24734 0.80053
GLN_152 -4.59127 0.2355 3.51113 -0.66835 0.12036 0.71084 1.35951 -1.97815 -0.01515 -0.13615 -1.33756 -0.79763 0 0 -0.55804 -0.6641 0 0.09396 0.0593 0 2.53938 0.1484 0 -0.18838 -0.37466 0.2887 -2.24235
SER_153 -2.16962 0.13045 2.44436 -0.02815 5e-05 0.04935 0.94438 -1.10655 -0.00764 -0.02846 -0.97003 -0.9305 0 0 0 0 0 -0.04656 0.00052 0.08262 0 -0.28778 0.60895 -0.77834 0.2464 0.27229 -1.57427
SER_154 -0.91407 0.10712 1.29562 -0.02799 0.00022 0.02337 0.38925 -0.60983 -0 -0 0.53089 -0.24575 0 0 0 0 0 -0.06063 0.00151 0.45282 0 0.11413 0.60089 -0.77834 0.06372 0.06945 1.01235
GLY_155 -0.8373 0.04235 1.31572 -5e-05 0 0 0.40019 -0.61241 -0 -0 0.03182 -0.39239 0 0 0 0 0 -0.19006 0 0 0 -1.44063 0 0.83697 -0.81326 0.14948 -1.50957
SER_156 -3.26216 0.27298 3.80864 -0.03093 0 0.05194 2.02351 -1.8213 -0 -0 -1.6622 -1.06077 0 0 -1.02338 0 0 0.01579 0.00027 0.84672 0 0.01904 0.7641 -0.77834 -0.85147 0.43347 -2.25408
SER_157 -1.13027 0.04303 1.26333 -0.03144 0.00053 0.05453 0.35052 -0.62857 -0 -0 0.37441 -1.07297 0 0 0 0 0 -0.06125 0.00496 0.35756 0 -0.27145 0.6037 -0.77834 -0.63053 0.40512 -1.14714
ASN_158 -2.33226 0.25251 2.7208 -0.30964 0.11828 0.55307 1.26701 -1.3306 -0.01492 -0.14534 -0.99765 -0.88653 0 0 -1.02338 0 0 -0.03049 2e-05 0 1.94743 -0.44188 0 -0.93687 -0.18471 0.17408 -1.60108
VAL_159 -3.15053 0.19042 1.2969 -0.27261 0.16842 0.05752 0.28756 -1.18176 -0 -0 -0.11689 -0.32571 0 0 0 0 0 -0.06264 0.00214 0.25164 0 -0.78159 0 1.9342 -0.05942 0.14099 -1.62137
THR_160 -3.62885 0.37572 1.81269 -0.17054 0.07891 0.0594 0.24666 -1.20326 -0.03882 -0.40495 -0.32026 0.0311 0 0 0 0 0 -0.02738 0.00073 0.0577 0 0.04741 2.26241 -1.0874 -0.23725 0.20699 -1.93899
VAL_161 -6.21973 0.56116 3.36377 -0.26091 0.13877 0.05229 2.40691 -2.2302 -0.00691 -0.05362 -1.47439 -0.32926 0 0 0 0 0 -0.07219 0.01297 0.30483 0 -0.78862 0 1.9342 -0.23397 0.27809 -2.61678
TRP_162 -8.15225 0.79343 5.04283 -1.07337 0.04105 0.50974 2.69478 -2.59487 -0 -0 -2.52325 -0.38221 0 0 0 0 0 -0.03832 0.1866 0 2.09096 -0.20408 0 1.6906 -0.17414 0.30475 -1.78774
SER_163 -4.35597 0.51872 3.95434 -0.03063 0.00235 0.052 1.11804 -1.8867 -0.00589 -0.03716 0.07695 -0.93492 0 0 0 0 0 -0.05041 0.00114 0.15425 0 -0.36403 0.6541 -0.77834 -0.22327 0.3703 -1.76513
SER_164 -3.07478 0.21416 3.74038 -0.02487 0.00014 0.02313 1.59929 -1.64129 -0 -0 -0.59295 0.10261 0 0 0 0 0 -0.0501 0.00051 0.45538 0 0.10029 0.60311 -0.77834 -0.10892 0.3056 0.87334
LYS_165 -4.64787 0.27318 4.33372 -0.53297 0.16341 0.34912 1.39506 -1.79696 -0 -0 -0.58427 0.0536 0 0 0 0 0 -0.05129 0.0292 1.7443 0 -0.18509 0 -1.5107 0.16363 0.3686 -0.43534
ARG_166 -5.63098 0.38048 6.01299 -0.65846 0.3352 0.37422 2.83477 -2.43283 -0.00691 -0.05362 -3.68882 0.20224 0 0 0 -1.12238 0 -0.02092 0.11876 2.07228 0 -0.16748 0 -1.2888 0.20089 0.76492 -1.77447
LYS_167 -5.75008 1.03884 7.32201 -0.71203 0.33083 0.42486 2.89448 -2.94297 -0.01119 -0.08853 -3.17109 0.14195 0 0 0 0 0 0.19948 0.11769 2.04187 0 -0.01958 0 -1.5107 -0.01025 0.80978 1.10536
LYS_168 -5.38155 0.51016 6.05451 -0.42598 0.08076 0.21807 2.1411 -2.58638 -0 -0 -1.8727 0.06486 0 0 0 0 0 0.00353 0.04575 1.49953 0 -0.02668 0 -1.5107 -0.51993 0.433 -1.27264
SER_169 -4.04705 0.75379 4.68095 -0.02948 0 0.0673 2.56412 -2.24722 -0 -0 -2.02221 -0.52627 0 0 0 0 0 -0.03749 0.00048 0.85261 0 0.31656 0.60391 -0.77834 -0.2863 0.30922 0.17457
GLU_170 -6.627 0.46483 8.75701 -0.21496 0.02646 0.29295 3.7895 -3.56084 -0 -0 -5.99939 -0.61626 0 0 0 0 0 0.03581 0.01909 0 3.15189 -0.29606 0 -2.7348 -0.22852 0.31785 -3.42243
LYS_171 -4.85201 0.37107 5.46426 -0.40008 0.04882 0.20835 1.98536 -2.40858 -0 -0 -1.18766 -0.13364 0 0 0 0 0 -0.01443 0.00405 1.96376 0 0.0536 0 -1.5107 -0.34953 0.23685 -0.52053
LYS_172 -5.18857 0.20407 6.65325 -0.35939 0.0539 0.18757 3.17033 -2.81217 -0 -0 -4.66392 0.3035 0 0 0 -0.68756 0 0.06527 0.06348 2.49516 0 -0.01183 0 -1.5107 -0.24761 0.30317 -1.98205
VAL_173 -6.28083 0.56895 4.88478 -0.31033 0.19269 0.07109 3.33013 -2.88564 -0.01278 -0.07122 -2.7432 -0.10432 0 0 0 0 0 -0.05541 0.03943 0.04357 0 -0.34527 0 1.9342 -0.16782 0.36079 -1.55118
THR_174 -6.9011 0.71071 5.92835 -0.20069 0.10267 0.07252 3.24971 -3.13682 -0.01433 -0.0989 -3.86236 -0.04661 0 0 0 0 0 0.00109 0.04204 0.06426 0 0.03999 2.29271 -1.0874 0.12908 0.37732 -2.33775
ARG_175 -5.22818 0.22563 4.96256 -0.67316 0.09364 0.41476 2.1582 -2.55137 -0.00465 -0.05964 -1.69904 0.16168 0 0 0 0 0 -0.03231 0.23224 2.81321 0 -0.03658 0 -1.2888 0.00426 0.43874 -0.06882
MET_176 -7.91624 0.65299 5.26388 -0.34056 0.14728 0.02102 2.80333 -2.91042 -0 -0 -2.30717 0.02935 0 0 0 0 0 -0.03157 0.06467 1.08443 0 0.06195 0 0.60916 -0.10612 0.40248 -2.47154
VAL_177 -6.82838 0.99028 3.58205 -0.2515 0.0886 0.04044 2.83282 -2.7291 -0 -0 -2.4699 0.26122 0 0 0 0 0 0.0189 0.00249 0.85823 0 -0.14105 0 1.9342 -0.0073 0.59563 -1.22237
SER_178 -4.87656 0.48871 4.6676 -0.0282 0 0.06524 2.57009 -2.53624 -0.01278 -0.07122 -2.5224 -0.56872 0 0 0 0 0 0.02515 6e-05 0.7517 0 0.32897 0.60004 -0.77834 0.03732 0.51721 -1.34237
ILE_179 -7.18059 0.56174 3.46089 -0.50776 0.38318 0.10564 2.49394 -2.67238 -0 -0 -1.9789 -0.10497 0 0 0 0 0 -0.05877 0.01634 0.58453 0 -0.42566 0 0.73287 0.06107 0.34839 -4.18045
VAL_180 -7.84415 0.75808 3.31428 -0.31636 0.19379 0.07133 2.63 -2.85287 -0.00593 -0.04015 -1.99114 -0.13873 0 0 0 0 0 -0.01251 0.01263 0.0843 0 -0.23359 0 1.9342 -0.0801 0.60604 -3.91087
VAL_181 -7.96025 1.39012 3.2387 -0.36386 0.22045 0.08817 2.9062 -2.79689 -0 -0 -2.30046 -0.03465 0 0 0 0 0 -0.06256 0.00423 0.99866 0 -0.09739 0 1.9342 -0.17984 0.73308 -2.28209
ALA_182 -4.60176 0.36922 4.12343 -0.02187 0 0 2.58625 -2.49675 -0 -0 -2.49411 -0.36562 0 0 0 0 0 0.10474 0 0 0 -0.27856 0 1.8394 -0.33886 0.47038 -1.1041
VAL_183 -6.93884 0.75837 4.08545 -0.30932 0.16113 0.0684 2.96196 -2.76727 -0.00386 -0.02577 -2.30208 -0.16255 0 0 0 0 0 0.05036 0.01957 0.07473 0 -0.3385 0 1.9342 -0.26438 0.5123 -2.4861
PHE_184 -10.195 1.01711 4.06134 -1.03862 0.16682 0.46087 2.7661 -3.03946 -0.0009 -0.00319 -2.82243 0.06168 0 0 0 0 0 -0.01465 0.04882 0 1.81278 -0.46305 0 1.0402 0.00441 0.714 -5.42314
ILE_185 -8.25594 0.77701 5.00559 -0.49454 0.3361 0.09488 3.1429 -3.08214 -0 -0 -2.60104 0.12952 0 0 0 0 0 0.03582 0.05043 0.50922 0 -0.42215 0 0.73287 0.07963 0.53031 -3.43153
PHE_186 -5.49937 0.50621 4.10214 -1.0314 0.08524 0.42387 2.19078 -2.27218 -0 -0 -1.70324 0.031 0 0 0 0 0 -0.01494 0.12903 0 1.79088 -0.50841 0 1.0402 0.10009 0.38706 -0.24304
CYS_187 -7.92724 0.41433 4.91719 -0.03992 0 0.01655 1.8957 -2.58708 -0.0003 -0.00114 -1.30148 -0.24199 0 0 0 0 0 -0.00234 0.00543 0.3164 0 0.30783 0 3.6196 0.3317 0.41193 0.13518
TRP_188 -11.2003 1.54975 3.80977 -1.4492 0.18475 0.7204 2.91885 -2.99014 -0.00392 -0.0264 -3.64769 -0.14581 0 0 0 0 0 0.01011 0.01611 0 2.31942 0.09929 0 1.6906 0.76398 0.77788 -4.60258
LEU_189 -7.3521 1.4934 3.82029 -0.70865 0.33514 0.30638 2.98112 -2.50853 -0.0009 -0.00319 -2.60612 0.08711 0 0 0 0 0 0.22452 0.07021 0.95369 0 -0.22119 0 0.18072 1.48186 1.8891 0.42287
PRO_190 -6.70039 1.46635 3.91223 -0.08796 4e-05 0.05545 1.72523 -1.98168 -0 -0 -1.26965 0.66574 0 0 0 0 0 -0.07556 0.01202 0.47402 0 -0.24765 0 -2.4119 0.78336 1.8755 -1.80485
PHE_191 -8.98813 1.0992 5.01119 -0.73372 0.29594 0.2861 3.40175 -3.2977 -0 -0 -2.32476 -0.30993 0 0 0 0 0 0.21835 0.06212 0 4.24611 -0.19154 0 1.0402 -0.14129 1.04875 0.72264
TYR_192 -9.15136 1.32317 4.24497 -0.87636 0.04544 0.24201 2.8568 -3.04636 -0.01306 -0.16042 -2.4375 -0.32636 0 0 0 0 0 -0.01111 0.66963 0 1.7512 -0.45607 0.01832 1.2797 0.12804 0.96906 -2.95025
ILE_193 -5.94894 0.4255 4.47404 -0.49448 0.30636 0.09998 2.17205 -2.45769 -6e-05 -0.00063 -1.99563 0.08013 0 0 0 0 0 0.01752 0.03731 0.56515 0 -0.36904 0 0.73287 0.10806 0.63231 -1.61518
PHE_194 -7.41251 0.88374 4.23427 -0.59888 0.08544 0.25363 2.71594 -2.60247 -0 -0 -2.47639 -0.04038 0 0 0 0 0 0.10645 0.17077 0 2.66186 0.0657 0 1.0402 -0.06213 0.54314 -0.43162
ASN_195 -6.14899 0.39127 6.49421 -0.16877 0.01845 0.25911 3.54208 -3.34578 -0 -0 -2.72977 -0.3031 0 0 0 0 0 -0.00612 0.01677 0 1.54552 0.34923 0 -0.93687 -0.0679 0.54684 -0.54383
VAL_196 -4.90666 0.34512 4.51156 -0.30493 0.16894 0.06936 2.55607 -2.51346 -0 -0 -2.46669 -0.15284 0 0 0 0 0 -0.03038 0.01739 0.06118 0 -0.28323 0 1.9342 -0.01706 0.36843 -0.64301
SER_197 -3.96878 0.2368 5.03035 -0.02726 0 0.06361 2.40969 -2.37663 -0.00922 -0.0647 -2.05812 -0.60957 0 0 0 0 0 -0.0102 0.00027 0.57062 0 0.36164 0.60002 -0.77834 0.1551 0.27914 -0.19558
SER_198 -4.51016 0.24848 5.20691 -0.02811 0 0.04537 2.65204 -2.63618 -0 -0 -0.49643 -1.0131 0 0 0 0 0 0.2043 0.05208 0.23473 0 0.03929 0.60475 -0.77834 -0.09285 0.39292 0.12571
VAL_199 -5.56375 0.47595 4.35056 -0.29916 0.14467 0.06696 2.71161 -2.68396 -0 -0 -2.16168 -0.16128 0 0 0 0 0 -0.01549 0.00994 0.13206 0 -0.40372 0 1.9342 -0.2913 0.49464 -1.25976
SER_200 -2.86521 0.09545 3.41392 -0.02368 0 0.02176 1.5881 -1.60539 -0 -0 -0.95897 -0.38999 0 0 0 0 0 0.07434 0.01101 0.68075 0 0.21669 0.60932 -0.77834 -0.12331 0.34308 0.30954
MET_201 -5.1075 0.69879 4.56181 -0.64503 0.2571 0.18875 2.53453 -2.29497 -0.01412 -0.08381 -2.21035 -0.3156 0 0 0 0 0 -0.00322 0.09614 0.99464 0 0.17637 0 0.60916 0.26882 0.41235 0.12386
ALA_202 -3.21568 0.33008 3.25578 -0.02501 0.00031 0 1.90806 -1.91412 -0 -0 -0.8659 -0.39643 0 0 0 0 0 -0.09665 0 0 0 -0.22719 0 1.8394 0.21114 0.5183 1.32208
ILE_203 -2.75795 0.44188 1.66831 -0.5236 0.31502 0.11903 0.40145 -0.95782 -0 -0 -0.34354 0.47596 0 0 0 0 0 -0.02237 0.00817 0.59097 0 0.43259 0 0.73287 -0.31884 0.51171 0.77382
SER_204 -3.15555 0.68625 3.72812 -0.03406 0.00514 0.04575 1.98315 -1.6453 -0.01412 -0.08381 -1.78004 -0.34568 0 0 -0.79025 0 0 0.73116 0.01892 1.38366 0 0.00573 1.87222 -0.77834 -0.39036 1.03583 2.47844
PRO_205 -2.0698 0.49992 2.07623 -0.12934 0 0.09602 1.04624 -0.82407 -0 -0 -1.27772 0.25024 0 0 -0.79025 0 0 -0.01266 0.03412 0.20006 0 -1.20977 0 -2.4119 -0.31458 1.005 -3.83227
THR_206 -3.29734 0.57272 1.94828 -0.167 0.06363 0.06289 0.90067 -1.1032 -0 -0 -1.06781 -0.34268 0 0 0 -0.6005 0 -0.08513 0.00526 0.04398 0 0.04061 2.32217 -1.0874 0.24567 1.00567 -0.53951
PRO_207 -3.61687 0.66078 2.42609 -0.11647 0.00282 0.08628 1.05033 -1.13714 -0 -0 0.3885 0.2694 0 0 0 0 0 -0.09642 0.04969 0.09486 0 -1.08874 0 -2.4119 0.03004 0.93026 -2.47848
ALA_208 -1.69454 0.26003 1.76768 -0.0224 0 0 0.86882 -0.8631 -0.00495 -0.05432 -0.9911 -0.35706 0 0 0 0 0 -0.06881 0 0 0 -0.31241 0 1.8394 -0.35894 0.26935 0.27765
LEU_209 -4.23391 0.59063 2.91286 -0.53039 0.18203 0.16335 1.44412 -1.62195 -0 -2e-05 -1.41854 0.07875 0 0 0 0 0 0.03064 0.01782 0.47053 0 0.01269 0 0.18072 0.14335 0.43808 -1.13924
LYS_210 -6.38545 0.57404 5.65782 -0.32598 0.04741 0.15626 2.50074 -2.71403 -0 -0 -2.06212 0.0432 0 0 0 0 0 -0.0544 0.11567 1.68358 0 -0.02957 0 -1.5107 0.02255 0.49783 -1.78316
GLY_211 -2.96875 0.21262 3.19239 -5e-05 0 0 0.97209 -1.63943 -0.00495 -0.05432 -0.92241 -0.40589 0 0 0 0 0 -0.0183 0 0 0 0.43067 0 0.83697 -0.22292 0.26284 -0.32945
MET_212 -6.19037 0.73552 4.38418 -0.67835 0.17204 0.34687 2.49043 -2.22228 -0 -0 -1.7639 -0.10036 0 0 0 0 0 0.14123 0.09437 1.70591 0 0.0964 0 0.60916 0.17076 0.44112 0.43274
PHE_213 -7.60937 0.99527 4.75849 -0.54617 0.02037 0.21566 2.47432 -2.80701 -0.01101 -0.07528 -1.78741 0.01966 0 0 0 0 0 0.00917 0.23067 0 3.30674 -0.19953 0 1.0402 0.19222 0.85904 1.08603
ASP_214 -5.76892 0.42395 8.00276 -0.11311 0.02035 0.34855 3.98284 -3.66323 -0.02578 -0.19843 -5.8573 -0.38763 0 0 -1.0438 -0.38061 0 0.07976 0.00848 0 1.75842 0.21346 0 -2.3716 -0.04518 0.66787 -4.34915
PHE_215 -6.18094 0.46687 4.95823 -0.95818 0.05389 0.32883 2.59395 -2.68792 -0 -0 -2.26475 -0.02255 0 0 0 0 0 0.04277 0.11318 0 1.81496 -0.45047 0 1.0402 -0.02047 0.28367 -0.88872
VAL_216 -8.4458 0.89517 4.2985 -0.35683 0.14721 0.08385 2.84758 -3.14418 -0.0003 -0.00114 -2.30562 -0.03939 0 0 0 0 0 0.1253 0.30985 0.83975 0 0.06261 0 1.9342 -0.04846 0.49197 -2.30571
VAL_217 -7.21429 0.81882 3.57236 -0.30049 0.18873 0.06705 2.54052 -2.7793 -0 -0 -2.59652 -0.07628 0 0 0 0 0 0.01788 0.00557 0.04443 0 -0.28705 0 1.9342 -0.11172 0.56606 -3.61005
VAL_218 -5.99034 0.55281 4.88757 -0.3233 0.27071 0.07517 2.88154 -2.90696 -0.01101 -0.07528 -2.25665 -0.25021 0 0 0 0 0 -0.03146 0.00359 0.12144 0 -0.22395 0 1.9342 -0.12298 0.62888 -0.83624
LEU_219 -9.32495 0.89431 4.28698 -0.48744 0.18223 0.11065 2.8485 -3.13713 -0.00524 -0.06112 -2.15238 0.22039 0 0 0 0 0 0.11728 0.02447 0.38623 0 -0.25097 0 0.18072 -0.238 0.88949 -5.51598
THR_220 -6.62801 0.58582 5.99926 -0.20527 0.12362 0.07529 2.76839 -3.05599 -0.01032 -0.03879 -2.5629 -0.19026 0 0 0 0 0 -0.01124 0.03779 0.07946 0 0.02039 2.33599 -1.0874 -0.11329 0.64967 -1.2278
TYR_221 -8.85882 1.01012 5.67311 -0.5398 0.27927 0.2433 3.30687 -3.34708 -0.01442 -0.07267 -2.74304 -0.3213 0 0 0 0 0 -0.0437 0.00748 0 3.16033 0.03784 0.00455 1.2797 -0.09348 0.62543 -0.40629
ALA_222 -6.62705 0.73543 5.10791 -0.02322 0 0 3.9094 -3.57937 -0.01061 -0.05285 -4.44524 -0.37986 0 0 0 0 0 -0.05186 0 0 0 -0.40186 0 1.8394 -0.44138 0.63766 -3.78349
ASN_223 -6.45185 0.7396 5.9717 -0.35901 0.01363 0.71943 2.95877 -3.13166 -0 -0 -1.93852 -0.22689 0 0 0 0 0 -0.11949 0.01026 0 2.66439 0.26661 0 -0.93687 -0.1502 0.37348 0.40339
SER_224 -4.70386 0.4477 5.36178 -0.03841 0.00104 0.04766 2.56721 -2.38346 -0.02599 -0.19889 -2.30464 -0.23796 0 0 -0.80207 0 0 0.13087 0.00241 0.16535 0 -0.34248 1.9476 -0.77834 -0.13561 0.38075 -0.89935
CYS_225 -6.16021 0.74745 4.98412 -0.03918 0 0.01603 2.24166 -2.38162 -0 -0 -2.20819 -0.33199 0 0 0 0 0 0.01361 0.01946 0.17954 0 -0.0233 0 3.6196 0.14445 0.56259 1.38401
ALA_226 -6.52599 0.6788 3.45266 -0.02368 0 0 2.8128 -2.66064 -0 -0 -1.88492 -0.34367 0 0 0 0 0 -0.05279 0 0 0 -0.29352 0 1.8394 0.22145 0.68892 -2.09119
ASN_227 -6.54098 1.02008 5.54828 -0.18472 0.07444 0.28815 2.74381 -3.00838 -0.01042 -0.07126 -2.10539 -0.27646 0 0 0 0 0 0.69499 8e-05 0 1.69945 0.54198 0 -0.93687 5.4408 1.62042 6.538
PRO_228 -4.8357 0.72667 3.58063 -0.06379 0 0.04058 1.44746 -1.67879 -0.0045 -0.03052 -1.31257 0.60297 0 0 0 0 0 -0.02775 0.10978 0.1598 0 0.00322 0 -2.4119 5.74654 1.63388 3.68599
ILE_229 -7.20833 0.70002 4.76449 -0.49408 0.32022 0.10086 2.9333 -3.01766 -0 -0 -2.84572 0.0324 0 0 0 0 0 -0.04094 0.05731 0.44515 0 -0.422 0 0.73287 0.20497 0.62111 -3.11603
LEU_230 -9.3029 1.05254 3.37794 -0.50711 0.24705 0.11497 2.87122 -2.93758 -0 -0 -2.39458 0.2663 0 0 0 0 0 -0.02422 0.0837 0.41074 0 -0.26432 0 0.18072 0.00478 0.65577 -6.16498
TYR_231 -6.79984 0.55789 3.53272 -0.57577 0.07724 0.25179 2.25308 -2.48369 -0 -0 -1.47805 -0.29557 0 0 0 0 0 0.20885 0.08662 0 2.67385 0.10099 0.00354 1.2797 -0.25039 0.57626 -0.28079
ALA_232 -5.26196 0.48188 3.52285 -0.01822 0 0 2.30741 -2.46397 -0.01879 -0.11311 -1.82355 -0.29452 0 0 0 0 0 -0.02211 0 0 0 0.29822 0 1.8394 0.21448 0.52879 -0.82319
PHE_233 -5.15225 0.4761 3.78049 -1.01038 0.06658 0.39392 1.82181 -2.06135 -0.0045 -0.03052 -1.02284 0.0444 0 0 0 0 0 0.01897 0.04684 0 1.95619 -0.3197 0 1.0402 0.3518 0.49055 0.88632
LEU_234 -7.67414 0.81086 2.51492 -0.51234 0.17321 0.14253 1.39077 -2.08668 -0.00618 -0.06378 -1.52792 0.1622 0 0 0 0 0 -0.06142 0.17703 0.09796 0 -0.12349 0 0.18072 -0.28178 0.50008 -6.18744
ASP_235 -6.56283 0.71594 8.538 -0.20443 0.06795 0.64054 4.88728 -3.735 -0 -0 -5.82043 -1.39391 0 0 -0.63004 -0.95386 0 -0.07427 0.01876 0 2.29973 -0.33899 0 -2.3716 -0.35769 0.58265 -4.69218
ASP_236 -4.50656 0.48585 7.16993 -0.10333 0.00258 0.31044 3.54204 -2.92612 -0.00153 -0.00414 -5.69112 -0.54316 0 0 0 -0.92729 0 -0.13179 0.00225 0 1.70745 0.00052 0 -2.3716 0.04114 0.58024 -3.36419
ASN_237 -3.72922 0.2603 4.8627 -0.22024 0.0131 0.29327 2.17877 -2.19351 -0.00046 -0.00238 -2.86919 -0.25148 0 0 -0.63004 -0.95386 0 -0.0553 0.01019 0 3.02833 0.19821 0 -0.93687 0.08527 0.4752 -0.43719
PHE_238 -7.81904 0.9478 4.70829 -0.62771 0.05314 0.29008 3.13019 -3.01417 -0.02739 -0.17207 -3.62807 0.10228 0 0 0 0 0 -0.007 0.04235 0 2.54325 -0.05855 0 1.0402 0.06134 0.50479 -1.9303
LYS_239 -6.04167 0.51128 7.50599 -0.47011 0.18721 0.2385 3.30685 -3.25446 -0 -0 -3.78253 0.11844 0 0 0 -0.23972 0 0.00269 0.00389 2.46889 0 -0.03987 0 -1.5107 -0.12835 0.69255 -0.4311
LYS_240 -3.83453 0.26387 4.6087 -0.29637 0.02181 0.12896 1.82022 -2.06804 -0 -0 -1.90364 -0.01935 0 0 -1.0059 0 0 0.08673 0.01682 1.68679 0 -0.03804 0 -1.5107 -0.45212 0.48366 -2.01114
SER_241 -4.00482 0.25337 4.75107 -0.02336 0 0.02187 2.67558 -2.33629 -0.0136 -0.09315 -2.54962 -0.11761 0 0 0 0 0 0.02474 0.0058 0.39723 0 0.33616 0.60232 -0.77834 -0.01891 0.40998 -0.45757
PHE_242 -8.97019 1.27777 3.59162 -0.48625 0.25012 0.18007 2.97872 -2.90173 -0 -0 -2.26698 -0.12454 0 0 0 0 0 -0.05399 0.10719 0 3.38972 0.18074 0 1.0402 0.11621 0.81256 -0.87876
GLN_243 -3.66325 0.23633 4.21901 -0.41194 0.07514 0.32377 1.57714 -1.92102 -0.0086 -0.05897 -1.83703 -0.23985 0 0 -1.0059 0 0 -0.0764 0.02218 0 3.24425 -0.04607 0 -0.18838 -0.12774 0.68265 0.79533
ASN_244 -3.93425 0.70462 4.31928 -0.16952 0.00732 0.24559 1.86747 -2.09778 -0.03615 -0.21885 -2.01482 -0.28342 0 0 0 0 0 -0.03582 0.00319 0 1.97174 0.21174 0 -0.93687 0.42749 0.29944 0.33038
VAL_245 -5.66195 0.58984 3.72742 -0.31246 0.18907 0.07002 2.49403 -2.33222 -0 -0 -2.01745 -0.06169 0 0 0 0 0 0.01474 0.00762 0.15403 0 -0.18112 0 1.9342 0.34535 0.32958 -0.71099
LEU_246 -7.5035 1.16407 3.65407 -0.54956 0.32203 0.15742 2.80885 -2.60518 -0 -0 -2.44946 0.02141 0 0 -0.62283 0 0 0.40182 0.17867 3.07884 0 -0.00112 0 0.18072 0.02674 0.6555 -1.08152
CYS_247 -3.52476 0.53893 3.42804 -0.07104 0 0.03956 1.25502 -1.62357 -0 -0 -1.36727 0.00514 0 0 0 0 0 0.15317 0.00028 0.49322 0 0.29232 0 3.6196 -0.0437 0.71283 3.90778
LEU_248 -3.21065 0.36281 2.72484 -0.47997 0.206 0.11168 0.88558 -1.36468 -0.02301 -0.12808 -0.30037 0.15423 0 0 0 0 0 0.00082 0.00703 0.54357 0 -0.16653 0 0.18072 0.09629 0.33264 -0.06709
VAL_249 -5.12869 0.87215 3.31801 -0.28283 0.1894 0.05836 1.41452 -2.03419 -0.00827 -0.02662 -0.52771 0.14749 0 0 0 0 0 -0.08769 0.0111 0.08275 0 -0.44205 0 1.9342 -0.01281 0.38769 -0.13521
LYS_250 -3.45986 0.281 3.90983 -0.51788 0.24183 0.35084 1.14942 -1.75138 -0.00822 -0.0287 -2.22948 -0.10851 0 0 -0.62283 0 0 -0.00996 0.14246 1.86019 0 0.23543 0 -1.5107 -0.31275 0.61044 -1.77885
VAL_251 -2.88465 0.15871 0.19006 -0.27051 0.14512 0.05626 0.21803 -0.71683 -0.00827 -0.02662 -0.1362 -0.28567 0 0 0 0 0 -0.05343 0.00039 0.22083 0 -0.7348 0 1.9342 -0.2328 0.41494 -2.01126
SER_252 -2.5448 0.22352 2.29164 -0.02446 0 0.05638 1.272 -1.17116 -0.00822 -0.0287 -1.34126 -0.56713 0 0 0 -0.76016 0 0.00206 0.02024 0.14623 0 -0.48364 0.6048 -0.77834 -0.46832 0.17402 -3.38527
GLY_253 -2.16842 0.12411 2.17092 -0.00027 0 0 0.88814 -1.19547 -0.0065 -0.07297 -0.17081 -0.18582 0 0 0 0 0 -0.06644 0 0 0 -0.87765 0 0.83697 -0.26229 0.30799 -0.6785
THR_254 -4.28656 0.46382 1.27975 -0.13051 0.07159 0.06545 0.91801 -1.3685 -0.00524 -0.06112 -0.11009 -0.93467 0 0 0 0 0 -0.00483 0.0273 0.08472 0 -0.09953 2.26967 -1.0874 -0.23837 0.3712 -2.77531
ASP_255 -3.03374 0.23949 2.75528 -0.1215 0.01626 0.37839 0.91567 -1.52712 -0.00624 -0.07943 -1.13797 -0.12563 0 0 0 0 0 -0.06566 0.03219 0 2.29546 -0.35015 0 -2.3716 -0.63415 0.21431 -2.60614
ASP_256 -4.52903 0.64983 6.2402 -0.23189 0.17462 0.74311 2.88923 -2.80692 -0.01545 -0.16367 -2.37663 -1.6233 0 0 -0.5907 -0.76016 0 -0.06774 0.00053 0 2.1793 -0.78547 0 -2.3716 -0.37711 0.26041 -3.56245
GLY_257 -2.56368 0.18435 2.60835 -4e-05 0 0 1.05183 -1.43754 -0.01105 -0.09468 -0.27701 -0.41585 0 0 0 0 0 -0.18071 0 0 0 0.26728 0 0.83697 0.2926 0.36657 0.6274
GLU_258 -3.62894 0.55927 4.34229 -0.27122 0.0413 0.30449 1.13969 -1.80718 -0.01812 -0.08861 -1.2416 -0.23226 0 0 -0.5907 0 0 -0.10446 0.00238 0 2.73891 -0.07382 0 -2.7348 0.01394 0.35732 -1.29212
ARG_259 -5.09078 0.41162 3.38743 -0.74296 0.14359 0.51749 0.74817 -1.4794 -0.01105 -0.09468 -0.37241 0.10756 0 0 0 0 0 0.00687 0.01846 2.97206 0 -0.24551 0 -1.2888 -0.38969 0.28116 -1.12085
SER_260 -3.31496 0.32263 4.72411 -0.02772 0 0.06338 2.05124 -1.95791 -0.03229 -0.29539 -3.78832 -0.45706 0 0 -0.80207 -0.65081 0 -0.00354 0.01254 0.22136 0 -0.36714 0.98163 -0.77834 -0.44239 0.39932 -4.14173
ASP_261 -4.98457 0.33717 7.6424 -0.21478 0.11829 0.68583 3.5236 -3.15407 -0 -0 -4.15237 -1.60864 0 0 -0.5685 -0.976 0 -0.09094 0.0083 0 2.23301 -0.52216 0 -2.3716 -0.43574 0.4103 -4.12047
SER_262 -3.48301 0.15326 4.13339 -0.02938 0.00023 0.04844 1.2406 -1.94861 -0.00021 -0.00055 0.78461 -1.00504 0 0 0 0 0 -0.05642 0.00281 0.15502 0 -0.30849 0.60279 -0.77834 -0.41701 0.14696 -0.75896
LYS_263 -2.39714 0.29369 3.34958 -0.31358 0.03741 0.16816 1.07133 -1.38309 -0 -0 -1.72235 -0.20615 0 0 -0.5685 0 0 0.0078 0.00349 1.771 0 -0.1007 0 -1.5107 -0.58078 0.1245 -1.95603
GLN_264 -3.84422 0.24078 5.05728 -0.25111 0.02491 0.20501 2.14475 -2.06856 -0 -0 -1.79389 -0.63679 0 0 0 -0.976 0 0.15435 0.01903 0 3.10049 -0.14802 0 -0.18838 -0.01425 0.20839 1.23376
ASP_265 -4.92966 0.24933 7.00541 -0.10145 0.0042 0.27498 2.72187 -2.92197 -0 -0 -4.88368 -0.38994 0 0 -1.04352 -0.65081 0 -0.0563 0.05208 0 1.96786 0.02701 0 -2.3716 -0.02973 0.35108 -4.72484
LYS_266 -2.35242 0.08147 2.95592 -0.49892 0.17042 0.30005 0.83889 -1.2402 -0 -0 -0.84293 0.04681 0 0 0 0 0 0.0123 0.008 1.7813 0 -0.04673 0 -1.5107 -0.33995 0.33349 -0.30321
SER_267 -2.66077 0.19755 2.24961 -0.02704 0 0.02244 0.89209 -1.06323 -0 -0 0.42159 -0.22649 0 0 0 0 0 -0.04263 0.00135 0.45933 0 -0.08397 0.60012 -0.77834 -0.33203 0.16506 -0.20536
ARG_268 -4.27949 0.18378 3.07788 -0.6223 0.11396 0.3781 1.01893 -1.49888 -0.00792 -0.02394 -0.28999 0.02094 0 0 0 -1.03218 0 -0.06572 0.00645 2.20026 0 -0.05466 0 -1.2888 -0.57921 0.23228 -2.51053
LEU_269 -6.42824 1.02735 1.56774 -0.64558 0.28537 0.18596 0.98127 -1.57991 -0.00992 -0.11299 0.36364 0.29345 0 0 0 0 0 0.09107 0.00379 0.55949 0 -0.37305 0 0.18072 -0.30562 0.39158 -3.52388
ASN_270 -4.43773 0.22554 5.38354 -0.2499 0.02758 0.37733 2.57737 -2.45004 -0.01834 -0.13511 -2.35072 -0.56894 0 0 -1.16068 0 0 -0.0033 0.03452 0 2.45813 0.16388 0 -0.93687 -0.098 0.32592 -0.83581
GLU_271 -2.51923 0.17683 2.90655 -0.54475 0.18445 1.4822 0.77398 -1.34751 -0.00992 -0.11299 0.18477 -3.00037 0 0 0 0 0 -0.10932 0.00682 0 3.25639 -0.22903 0 -2.7348 -0.27113 0.34734 -1.55972
THR_272 -2.66931 0.30704 3.0208 -0.13636 0.07973 0.08477 1.35327 -1.437 -0 -0 -0.74224 -1.06492 0 0 -1.16068 0 0 -0.05415 0.08157 0.00984 0 -0.32876 2.26245 -1.0874 -0.43272 0.38303 -1.53105
THR_273 -4.66612 0.44787 3.21586 -0.16635 0.06722 0.05979 1.67399 -1.86143 -0.01472 -0.18614 -1.8895 0.23115 0 0 0 0 0 -0.06799 0.05398 0.05709 0 0.03945 2.29417 -1.0874 -0.45084 0.28733 -1.96258
GLU_274 -2.75839 0.1558 3.10527 -0.21276 0.03425 0.31207 1.59246 -1.50424 -0 -0 -1.96014 -0.43575 0 0 0 -1.1143 0 -0.00063 0.01328 0 3.05651 -0.05595 0 -2.7348 -0.34597 0.17907 -2.67422
THR_275 -2.87904 0.19409 1.48092 -0.1172 0.06523 0.07246 0.59302 -0.98716 -0 -0 -0.26732 -0.57782 0 0 0 0 0 -0.02651 0.01602 0.05501 0 -0.48994 2.27705 -1.0874 -0.36922 0.09497 -1.95284
GLN_276 -3.90549 0.33994 3.35743 -0.34233 0.05834 0.22187 1.11396 -1.54244 -0 -0 -1.00209 -0.23484 0 0 -0.54564 0 0 -0.11372 0.01886 0 2.75703 0.1013 0 -0.18838 -0.35171 0.22524 -0.03266
ARG_277 -2.4989 0.10537 3.21729 -0.42722 0.0393 0.21187 1.22834 -1.3404 -0 -0 -1.57909 0.28981 0 0 0 -1.1143 0 -0.051 0.01494 1.99952 0 -0.14618 0 -1.2888 -0.18717 0.37363 -1.15298
THR:CtermProteinFull_278 -1.79964 0.13897 2.28603 -0.25437 0.17014 0.19441 0.46039 -0.95845 -0 -0 -1.48662 -0.16455 0 0 -0.54564 0 0 0 0.01245 0.07588 0 0 2.32047 -1.0874 -0.07042 0.47341 -0.23493
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 676 MODEL 4 T1013
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 268.658 tmscore: 0.63358 5tvnA_202 prob: 100 ident: 8.02
ATOM      1  N   GLY A   1     -12.853  -0.413  13.668  1.00  2.600          N  
ATOM      2  CA  GLY A   1     -13.321  -0.261  12.298  1.00  2.080          C  
ATOM      3  C   GLY A   1     -12.210   0.142  11.322  1.00  1.500          C  
ATOM      4  O   GLY A   1     -11.216  -0.585  11.156  1.00  1.780          O  
ATOM      5 1H   GLY A   1     -13.651  -0.309  14.283  1.00  3.120          H  
ATOM      6 2H   GLY A   1     -12.479  -1.340  13.815  1.00  3.120          H  
ATOM      7 3H   GLY A   1     -12.170   0.296  13.879  1.00  3.120          H  
ATOM      8 1HA  GLY A   1     -13.780  -1.192  11.972  1.00  2.500          H  
ATOM      9 2HA  GLY A   1     -14.108   0.482  12.279  1.00  2.500          H  
ATOM     10  N   ASN A   2     -12.302   1.372  10.805  1.00  0.990          N  
ATOM     11  CA  ASN A   2     -11.366   1.851   9.774  1.00  0.920          C  
ATOM     12  C   ASN A   2      -9.890   1.787  10.142  1.00  0.740          C  
ATOM     13  O   ASN A   2      -9.056   1.600   9.255  1.00  0.730          O  
ATOM     14  CB  ASN A   2     -11.679   3.273   9.365  1.00  1.320          C  
ATOM     15  CG  ASN A   2     -12.897   3.398   8.525  1.00  1.320          C  
ATOM     16  OD1 ASN A   2     -13.381   2.446   7.899  1.00  1.320          O  
ATOM     17  ND2 ASN A   2     -13.413   4.580   8.506  1.00  1.320          N  
ATOM     18  H   ASN A   2     -13.121   1.942  11.061  1.00  1.190          H  
ATOM     19  HA  ASN A   2     -11.498   1.216   8.897  1.00  1.100          H  
ATOM     20 1HB  ASN A   2     -11.813   3.889  10.259  1.00  1.580          H  
ATOM     21 2HB  ASN A   2     -10.832   3.684   8.814  1.00  1.580          H  
ATOM     22 1HD2 ASN A   2     -14.299   4.754   8.031  1.00  1.580          H  
ATOM     23 2HD2 ASN A   2     -13.004   5.326   9.069  1.00  1.580          H  
ATOM     24  N   TYR A   3      -9.531   1.921  11.419  1.00  0.720          N  
ATOM     25  CA  TYR A   3      -8.114   1.866  11.739  1.00  0.650          C  
ATOM     26  C   TYR A   3      -7.555   0.464  11.530  1.00  0.610          C  
ATOM     27  O   TYR A   3      -6.380   0.315  11.168  1.00  0.600          O  
ATOM     28  CB  TYR A   3      -7.852   2.303  13.176  1.00  0.940          C  
ATOM     29  CG  TYR A   3      -8.049   3.766  13.407  1.00  0.940          C  
ATOM     30  CD1 TYR A   3      -9.049   4.209  14.260  1.00  0.940          C  
ATOM     31  CD2 TYR A   3      -7.235   4.675  12.760  1.00  0.940          C  
ATOM     32  CE1 TYR A   3      -9.220   5.560  14.471  1.00  0.940          C  
ATOM     33  CE2 TYR A   3      -7.410   6.012  12.964  1.00  0.940          C  
ATOM     34  CZ  TYR A   3      -8.393   6.459  13.817  1.00  0.940          C  
ATOM     35  OH  TYR A   3      -8.561   7.797  14.008  1.00  0.940          O  
ATOM     36  H   TYR A   3     -10.206   2.081  12.153  1.00  0.860          H  
ATOM     37  HA  TYR A   3      -7.585   2.534  11.061  1.00  0.780          H  
ATOM     38 1HB  TYR A   3      -8.513   1.756  13.847  1.00  1.130          H  
ATOM     39 2HB  TYR A   3      -6.827   2.048  13.452  1.00  1.130          H  
ATOM     40  HD1 TYR A   3      -9.694   3.493  14.770  1.00  1.130          H  
ATOM     41  HD2 TYR A   3      -6.450   4.331  12.089  1.00  1.130          H  
ATOM     42  HE1 TYR A   3     -10.000   5.917  15.144  1.00  1.130          H  
ATOM     43  HE2 TYR A   3      -6.766   6.717  12.454  1.00  1.130          H  
ATOM     44  HH  TYR A   3      -9.157   7.940  14.746  1.00  1.130          H  
ATOM     45  N   SER A   4      -8.388  -0.565  11.763  1.00  0.660          N  
ATOM     46  CA  SER A   4      -7.974  -1.948  11.623  1.00  0.680          C  
ATOM     47  C   SER A   4      -7.778  -2.219  10.158  1.00  0.610          C  
ATOM     48  O   SER A   4      -6.828  -2.903   9.764  1.00  0.640          O  
ATOM     49  CB  SER A   4      -9.024  -2.889  12.188  1.00  0.940          C  
ATOM     50  OG  SER A   4      -9.159  -2.730  13.575  1.00  0.940          O  
ATOM     51  H   SER A   4      -9.359  -0.401  12.010  1.00  0.790          H  
ATOM     52  HA  SER A   4      -7.030  -2.098  12.146  1.00  0.820          H  
ATOM     53 1HB  SER A   4      -9.979  -2.700  11.704  1.00  1.130          H  
ATOM     54 2HB  SER A   4      -8.751  -3.919  11.962  1.00  1.130          H  
ATOM     55  HG  SER A   4      -9.888  -3.299  13.831  1.00  1.130          H  
ATOM     56  N   VAL A   5      -8.676  -1.656   9.347  1.00  0.590          N  
ATOM     57  CA  VAL A   5      -8.611  -1.841   7.906  1.00  0.600          C  
ATOM     58  C   VAL A   5      -7.365  -1.185   7.338  1.00  0.590          C  
ATOM     59  O   VAL A   5      -6.643  -1.809   6.560  1.00  0.590          O  
ATOM     60  CB  VAL A   5      -9.840  -1.240   7.195  1.00  0.840          C  
ATOM     61  CG1 VAL A   5      -9.664  -1.295   5.683  1.00  0.840          C  
ATOM     62  CG2 VAL A   5     -11.073  -1.986   7.604  1.00  0.840          C  
ATOM     63  H   VAL A   5      -9.440  -1.142   9.801  1.00  0.710          H  
ATOM     64  HA  VAL A   5      -8.574  -2.911   7.696  1.00  0.720          H  
ATOM     65  HB  VAL A   5      -9.938  -0.193   7.474  1.00  1.000          H  
ATOM     66 1HG1 VAL A   5     -10.532  -0.855   5.222  1.00  1.000          H  
ATOM     67 2HG1 VAL A   5      -8.786  -0.734   5.375  1.00  1.000          H  
ATOM     68 3HG1 VAL A   5      -9.563  -2.334   5.359  1.00  1.000          H  
ATOM     69 1HG2 VAL A   5     -11.947  -1.555   7.120  1.00  1.000          H  
ATOM     70 2HG2 VAL A   5     -10.981  -3.036   7.321  1.00  1.000          H  
ATOM     71 3HG2 VAL A   5     -11.188  -1.900   8.676  1.00  1.000          H  
ATOM     72  N   ASN A   6      -7.109   0.068   7.719  1.00  0.590          N  
ATOM     73  CA  ASN A   6      -5.959   0.780   7.192  1.00  0.620          C  
ATOM     74  C   ASN A   6      -4.657   0.100   7.587  1.00  0.630          C  
ATOM     75  O   ASN A   6      -3.733  -0.020   6.767  1.00  0.650          O  
ATOM     76  CB  ASN A   6      -5.990   2.206   7.684  1.00  0.860          C  
ATOM     77  CG  ASN A   6      -7.077   3.004   7.023  1.00  0.860          C  
ATOM     78  OD1 ASN A   6      -7.579   2.655   5.947  1.00  0.860          O  
ATOM     79  ND2 ASN A   6      -7.458   4.081   7.652  1.00  0.860          N  
ATOM     80  H   ASN A   6      -7.755   0.548   8.352  1.00  0.710          H  
ATOM     81  HA  ASN A   6      -6.016   0.775   6.104  1.00  0.740          H  
ATOM     82 1HB  ASN A   6      -6.164   2.208   8.765  1.00  1.030          H  
ATOM     83 2HB  ASN A   6      -5.029   2.681   7.502  1.00  1.030          H  
ATOM     84 1HD2 ASN A   6      -8.178   4.654   7.265  1.00  1.030          H  
ATOM     85 2HD2 ASN A   6      -7.034   4.330   8.520  1.00  1.030          H  
ATOM     86  N   TRP A   7      -4.574  -0.358   8.835  1.00  0.650          N  
ATOM     87  CA  TRP A   7      -3.409  -1.075   9.298  1.00  0.710          C  
ATOM     88  C   TRP A   7      -3.251  -2.410   8.600  1.00  0.670          C  
ATOM     89  O   TRP A   7      -2.143  -2.792   8.211  1.00  0.690          O  
ATOM     90  CB  TRP A   7      -3.463  -1.241  10.792  1.00  0.970          C  
ATOM     91  CG  TRP A   7      -2.421  -2.119  11.320  1.00  0.970          C  
ATOM     92  CD1 TRP A   7      -2.666  -3.224  12.047  1.00  0.970          C  
ATOM     93  CD2 TRP A   7      -0.975  -2.058  11.156  1.00  0.970          C  
ATOM     94  NE1 TRP A   7      -1.506  -3.842  12.371  1.00  0.970          N  
ATOM     95  CE2 TRP A   7      -0.459  -3.147  11.839  1.00  0.970          C  
ATOM     96  CE3 TRP A   7      -0.092  -1.178  10.492  1.00  0.970          C  
ATOM     97  CZ2 TRP A   7       0.886  -3.401  11.899  1.00  0.970          C  
ATOM     98  CZ3 TRP A   7       1.267  -1.438  10.555  1.00  0.970          C  
ATOM     99  CH2 TRP A   7       1.740  -2.524  11.248  1.00  0.970          C  
ATOM    100  H   TRP A   7      -5.336  -0.189   9.501  1.00  0.780          H  
ATOM    101  HA  TRP A   7      -2.540  -0.470   9.066  1.00  0.850          H  
ATOM    102 1HB  TRP A   7      -3.383  -0.274  11.253  1.00  1.160          H  
ATOM    103 2HB  TRP A   7      -4.434  -1.651  11.072  1.00  1.160          H  
ATOM    104  HD1 TRP A   7      -3.659  -3.571  12.332  1.00  1.160          H  
ATOM    105  HE1 TRP A   7      -1.420  -4.706  12.907  1.00  1.160          H  
ATOM    106  HE3 TRP A   7      -0.457  -0.318   9.946  1.00  1.160          H  
ATOM    107  HZ2 TRP A   7       1.277  -4.258  12.423  1.00  1.160          H  
ATOM    108  HZ3 TRP A   7       1.942  -0.763  10.045  1.00  1.160          H  
ATOM    109  HH2 TRP A   7       2.801  -2.719  11.282  1.00  1.160          H  
ATOM    110  N   SER A   8      -4.347  -3.144   8.452  1.00  0.630          N  
ATOM    111  CA  SER A   8      -4.285  -4.436   7.818  1.00  0.640          C  
ATOM    112  C   SER A   8      -3.837  -4.288   6.377  1.00  0.620          C  
ATOM    113  O   SER A   8      -3.006  -5.073   5.917  1.00  0.660          O  
ATOM    114  CB  SER A   8      -5.635  -5.101   7.889  1.00  0.890          C  
ATOM    115  OG  SER A   8      -5.982  -5.366   9.227  1.00  0.890          O  
ATOM    116  H   SER A   8      -5.246  -2.827   8.812  1.00  0.760          H  
ATOM    117  HA  SER A   8      -3.558  -5.049   8.350  1.00  0.770          H  
ATOM    118 1HB  SER A   8      -6.393  -4.465   7.425  1.00  1.070          H  
ATOM    119 2HB  SER A   8      -5.586  -6.025   7.330  1.00  1.070          H  
ATOM    120  HG  SER A   8      -6.168  -4.491   9.624  1.00  1.070          H  
ATOM    121  N   ASN A   9      -4.347  -3.263   5.678  1.00  0.580          N  
ATOM    122  CA  ASN A   9      -3.974  -3.023   4.296  1.00  0.590          C  
ATOM    123  C   ASN A   9      -2.509  -2.596   4.189  1.00  0.620          C  
ATOM    124  O   ASN A   9      -1.831  -2.952   3.215  1.00  0.660          O  
ATOM    125  CB  ASN A   9      -4.911  -2.024   3.667  1.00  0.820          C  
ATOM    126  CG  ASN A   9      -6.277  -2.629   3.419  1.00  0.820          C  
ATOM    127  OD1 ASN A   9      -6.453  -3.857   3.418  1.00  0.820          O  
ATOM    128  ND2 ASN A   9      -7.247  -1.792   3.188  1.00  0.820          N  
ATOM    129  H   ASN A   9      -5.060  -2.667   6.107  1.00  0.700          H  
ATOM    130  HA  ASN A   9      -4.075  -3.957   3.752  1.00  0.710          H  
ATOM    131 1HB  ASN A   9      -5.019  -1.161   4.331  1.00  0.990          H  
ATOM    132 2HB  ASN A   9      -4.497  -1.671   2.725  1.00  0.990          H  
ATOM    133 1HD2 ASN A   9      -8.166  -2.139   3.000  1.00  0.990          H  
ATOM    134 2HD2 ASN A   9      -7.074  -0.808   3.194  1.00  0.990          H  
ATOM    135  N   THR A  10      -2.010  -1.869   5.203  1.00  0.620          N  
ATOM    136  CA  THR A  10      -0.611  -1.467   5.239  1.00  0.670          C  
ATOM    137  C   THR A  10       0.219  -2.747   5.246  1.00  0.700          C  
ATOM    138  O   THR A  10       1.152  -2.898   4.446  1.00  0.730          O  
ATOM    139  CB  THR A  10      -0.287  -0.630   6.513  1.00  0.920          C  
ATOM    140  OG1 THR A  10      -1.063   0.593   6.525  1.00  0.920          O  
ATOM    141  CG2 THR A  10       1.209  -0.282   6.578  1.00  0.920          C  
ATOM    142  H   THR A  10      -2.643  -1.537   5.934  1.00  0.740          H  
ATOM    143  HA  THR A  10      -0.374  -0.888   4.348  1.00  0.800          H  
ATOM    144  HB  THR A  10      -0.532  -1.205   7.389  1.00  1.100          H  
ATOM    145  HG1 THR A  10      -2.026   0.380   6.513  1.00  1.100          H  
ATOM    146 1HG2 THR A  10       1.402   0.289   7.483  1.00  1.100          H  
ATOM    147 2HG2 THR A  10       1.806  -1.194   6.598  1.00  1.100          H  
ATOM    148 3HG2 THR A  10       1.482   0.311   5.706  1.00  1.100          H  
ATOM    149  N   GLY A  11      -0.159  -3.684   6.126  1.00  0.700          N  
ATOM    150  CA  GLY A  11       0.501  -4.975   6.230  1.00  0.750          C  
ATOM    151  C   GLY A  11       0.366  -5.781   4.937  1.00  0.740          C  
ATOM    152  O   GLY A  11       1.326  -6.388   4.463  1.00  0.800          O  
ATOM    153  H   GLY A  11      -0.921  -3.465   6.776  1.00  0.840          H  
ATOM    154 1HA  GLY A  11       1.553  -4.827   6.475  1.00  0.900          H  
ATOM    155 2HA  GLY A  11       0.065  -5.531   7.060  1.00  0.900          H  
ATOM    156  N   ASN A  12      -0.814  -5.777   4.308  1.00  0.710          N  
ATOM    157  CA  ASN A  12      -0.993  -6.573   3.099  1.00  0.720          C  
ATOM    158  C   ASN A  12       0.004  -6.149   2.025  1.00  0.680          C  
ATOM    159  O   ASN A  12       0.568  -6.999   1.325  1.00  0.690          O  
ATOM    160  CB  ASN A  12      -2.399  -6.435   2.574  1.00  1.000          C  
ATOM    161  CG  ASN A  12      -3.406  -7.086   3.455  1.00  1.000          C  
ATOM    162  OD1 ASN A  12      -3.084  -7.871   4.358  1.00  1.000          O  
ATOM    163  ND2 ASN A  12      -4.640  -6.773   3.209  1.00  1.000          N  
ATOM    164  H   ASN A  12      -1.607  -5.291   4.733  1.00  0.850          H  
ATOM    165  HA  ASN A  12      -0.801  -7.619   3.337  1.00  0.860          H  
ATOM    166 1HB  ASN A  12      -2.644  -5.383   2.473  1.00  1.200          H  
ATOM    167 2HB  ASN A  12      -2.463  -6.880   1.583  1.00  1.200          H  
ATOM    168 1HD2 ASN A  12      -5.377  -7.185   3.758  1.00  1.200          H  
ATOM    169 2HD2 ASN A  12      -4.862  -6.142   2.467  1.00  1.200          H  
ATOM    170  N   PHE A  13       0.248  -4.836   1.923  1.00  0.670          N  
ATOM    171  CA  PHE A  13       1.234  -4.284   1.001  1.00  0.670          C  
ATOM    172  C   PHE A  13       2.608  -4.872   1.305  1.00  0.700          C  
ATOM    173  O   PHE A  13       3.284  -5.390   0.410  1.00  0.720          O  
ATOM    174  CB  PHE A  13       1.257  -2.756   1.098  1.00  0.940          C  
ATOM    175  CG  PHE A  13       2.308  -2.051   0.285  1.00  0.940          C  
ATOM    176  CD1 PHE A  13       2.146  -1.848  -1.075  1.00  0.940          C  
ATOM    177  CD2 PHE A  13       3.452  -1.554   0.898  1.00  0.940          C  
ATOM    178  CE1 PHE A  13       3.102  -1.166  -1.801  1.00  0.940          C  
ATOM    179  CE2 PHE A  13       4.398  -0.876   0.171  1.00  0.940          C  
ATOM    180  CZ  PHE A  13       4.224  -0.680  -1.177  1.00  0.940          C  
ATOM    181  H   PHE A  13      -0.325  -4.198   2.491  1.00  0.800          H  
ATOM    182  HA  PHE A  13       0.956  -4.565  -0.014  1.00  0.800          H  
ATOM    183 1HB  PHE A  13       0.283  -2.373   0.800  1.00  1.130          H  
ATOM    184 2HB  PHE A  13       1.396  -2.469   2.124  1.00  1.130          H  
ATOM    185  HD1 PHE A  13       1.251  -2.225  -1.569  1.00  1.130          H  
ATOM    186  HD2 PHE A  13       3.591  -1.700   1.972  1.00  1.130          H  
ATOM    187  HE1 PHE A  13       2.959  -1.007  -2.866  1.00  1.130          H  
ATOM    188  HE2 PHE A  13       5.280  -0.484   0.661  1.00  1.130          H  
ATOM    189  HZ  PHE A  13       4.973  -0.135  -1.747  1.00  1.130          H  
ATOM    190  N   VAL A  14       2.996  -4.820   2.583  1.00  0.750          N  
ATOM    191  CA  VAL A  14       4.296  -5.301   3.040  1.00  0.820          C  
ATOM    192  C   VAL A  14       4.466  -6.795   2.731  1.00  0.790          C  
ATOM    193  O   VAL A  14       5.552  -7.227   2.320  1.00  0.800          O  
ATOM    194  CB  VAL A  14       4.444  -5.019   4.553  1.00  1.120          C  
ATOM    195  CG1 VAL A  14       5.717  -5.657   5.132  1.00  1.120          C  
ATOM    196  CG2 VAL A  14       4.438  -3.543   4.746  1.00  1.120          C  
ATOM    197  H   VAL A  14       2.361  -4.365   3.251  1.00  0.900          H  
ATOM    198  HA  VAL A  14       5.069  -4.745   2.508  1.00  0.980          H  
ATOM    199  HB  VAL A  14       3.601  -5.459   5.087  1.00  1.340          H  
ATOM    200 1HG1 VAL A  14       5.774  -5.443   6.203  1.00  1.340          H  
ATOM    201 2HG1 VAL A  14       5.674  -6.713   4.991  1.00  1.340          H  
ATOM    202 3HG1 VAL A  14       6.600  -5.258   4.634  1.00  1.340          H  
ATOM    203 1HG2 VAL A  14       4.519  -3.313   5.806  1.00  1.340          H  
ATOM    204 2HG2 VAL A  14       5.263  -3.147   4.207  1.00  1.340          H  
ATOM    205 3HG2 VAL A  14       3.531  -3.118   4.361  1.00  1.340          H  
ATOM    206  N   VAL A  15       3.419  -7.583   2.972  1.00  0.800          N  
ATOM    207  CA  VAL A  15       3.427  -9.010   2.685  1.00  0.840          C  
ATOM    208  C   VAL A  15       3.564  -9.285   1.194  1.00  0.790          C  
ATOM    209  O   VAL A  15       4.398 -10.103   0.802  1.00  0.820          O  
ATOM    210  CB  VAL A  15       2.167  -9.691   3.257  1.00  1.160          C  
ATOM    211  CG1 VAL A  15       2.066 -11.142   2.774  1.00  1.160          C  
ATOM    212  CG2 VAL A  15       2.241  -9.657   4.793  1.00  1.160          C  
ATOM    213  H   VAL A  15       2.583  -7.145   3.371  1.00  0.960          H  
ATOM    214  HA  VAL A  15       4.286  -9.452   3.176  1.00  1.010          H  
ATOM    215  HB  VAL A  15       1.280  -9.153   2.915  1.00  1.390          H  
ATOM    216 1HG1 VAL A  15       1.173 -11.602   3.185  1.00  1.390          H  
ATOM    217 2HG1 VAL A  15       2.005 -11.162   1.692  1.00  1.390          H  
ATOM    218 3HG1 VAL A  15       2.946 -11.701   3.096  1.00  1.390          H  
ATOM    219 1HG2 VAL A  15       1.351 -10.121   5.214  1.00  1.390          H  
ATOM    220 2HG2 VAL A  15       3.128 -10.197   5.130  1.00  1.390          H  
ATOM    221 3HG2 VAL A  15       2.303  -8.624   5.134  1.00  1.390          H  
ATOM    222  N   GLY A  16       2.779  -8.598   0.357  1.00  0.750          N  
ATOM    223  CA  GLY A  16       2.865  -8.818  -1.077  1.00  0.740          C  
ATOM    224  C   GLY A  16       4.266  -8.539  -1.610  1.00  0.730          C  
ATOM    225  O   GLY A  16       4.784  -9.266  -2.471  1.00  0.780          O  
ATOM    226  H   GLY A  16       2.091  -7.936   0.729  1.00  0.900          H  
ATOM    227 1HA  GLY A  16       2.592  -9.835  -1.291  1.00  0.890          H  
ATOM    228 2HA  GLY A  16       2.141  -8.178  -1.582  1.00  0.890          H  
ATOM    229  N   LYS A  17       4.912  -7.517  -1.059  1.00  0.700          N  
ATOM    230  CA  LYS A  17       6.246  -7.206  -1.510  1.00  0.720          C  
ATOM    231  C   LYS A  17       7.216  -8.280  -0.977  1.00  0.750          C  
ATOM    232  O   LYS A  17       8.078  -8.755  -1.724  1.00  0.820          O  
ATOM    233  CB  LYS A  17       6.599  -5.777  -1.091  1.00  1.000          C  
ATOM    234  CG  LYS A  17       5.721  -4.662  -1.742  1.00  1.000          C  
ATOM    235  CD  LYS A  17       5.923  -4.541  -3.267  1.00  1.000          C  
ATOM    236  CE  LYS A  17       5.141  -3.359  -3.835  1.00  1.000          C  
ATOM    237  NZ  LYS A  17       5.210  -3.289  -5.343  1.00  1.000          N  
ATOM    238  H   LYS A  17       4.426  -6.917  -0.381  1.00  0.840          H  
ATOM    239  HA  LYS A  17       6.274  -7.269  -2.595  1.00  0.860          H  
ATOM    240 1HB  LYS A  17       6.546  -5.681  -0.003  1.00  1.200          H  
ATOM    241 2HB  LYS A  17       7.583  -5.558  -1.398  1.00  1.200          H  
ATOM    242 1HG  LYS A  17       4.677  -4.902  -1.573  1.00  1.200          H  
ATOM    243 2HG  LYS A  17       5.919  -3.708  -1.260  1.00  1.200          H  
ATOM    244 1HD  LYS A  17       6.984  -4.411  -3.488  1.00  1.200          H  
ATOM    245 2HD  LYS A  17       5.570  -5.443  -3.764  1.00  1.200          H  
ATOM    246 1HE  LYS A  17       4.100  -3.441  -3.531  1.00  1.200          H  
ATOM    247 2HE  LYS A  17       5.559  -2.440  -3.423  1.00  1.200          H  
ATOM    248 1HZ  LYS A  17       4.688  -2.487  -5.663  1.00  1.200          H  
ATOM    249 2HZ  LYS A  17       6.170  -3.202  -5.639  1.00  1.200          H  
ATOM    250 3HZ  LYS A  17       4.801  -4.138  -5.763  1.00  1.200          H  
ATOM    251  N   GLY A  18       7.031  -8.734   0.278  1.00  0.740          N  
ATOM    252  CA  GLY A  18       7.866  -9.795   0.847  1.00  0.790          C  
ATOM    253  C   GLY A  18       7.780 -11.083   0.009  1.00  0.860          C  
ATOM    254  O   GLY A  18       8.775 -11.809  -0.156  1.00  0.940          O  
ATOM    255  H   GLY A  18       6.332  -8.295   0.884  1.00  0.890          H  
ATOM    256 1HA  GLY A  18       8.898  -9.463   0.916  1.00  0.950          H  
ATOM    257 2HA  GLY A  18       7.524  -9.997   1.863  1.00  0.950          H  
ATOM    258  N   TRP A  19       6.592 -11.352  -0.554  1.00  0.910          N  
ATOM    259  CA  TRP A  19       6.388 -12.529  -1.391  1.00  1.020          C  
ATOM    260  C   TRP A  19       7.314 -12.517  -2.592  1.00  1.040          C  
ATOM    261  O   TRP A  19       7.892 -13.562  -2.922  1.00  1.140          O  
ATOM    262  CB  TRP A  19       4.948 -12.627  -1.918  1.00  1.380          C  
ATOM    263  CG  TRP A  19       3.899 -13.071  -0.931  1.00  1.380          C  
ATOM    264  CD1 TRP A  19       4.076 -13.775   0.222  1.00  1.380          C  
ATOM    265  CD2 TRP A  19       2.473 -12.834  -1.035  1.00  1.380          C  
ATOM    266  NE1 TRP A  19       2.866 -13.999   0.826  1.00  1.380          N  
ATOM    267  CE2 TRP A  19       1.880 -13.428   0.068  1.00  1.380          C  
ATOM    268  CE3 TRP A  19       1.665 -12.173  -1.966  1.00  1.380          C  
ATOM    269  CZ2 TRP A  19       0.520 -13.386   0.265  1.00  1.380          C  
ATOM    270  CZ3 TRP A  19       0.309 -12.125  -1.760  1.00  1.380          C  
ATOM    271  CH2 TRP A  19      -0.244 -12.716  -0.680  1.00  1.380          C  
ATOM    272  H   TRP A  19       5.803 -10.741  -0.318  1.00  1.090          H  
ATOM    273  HA  TRP A  19       6.616 -13.412  -0.803  1.00  1.220          H  
ATOM    274 1HB  TRP A  19       4.649 -11.667  -2.304  1.00  1.660          H  
ATOM    275 2HB  TRP A  19       4.929 -13.320  -2.755  1.00  1.660          H  
ATOM    276  HD1 TRP A  19       5.030 -14.120   0.611  1.00  1.660          H  
ATOM    277  HE1 TRP A  19       2.726 -14.500   1.692  1.00  1.660          H  
ATOM    278  HE3 TRP A  19       2.107 -11.693  -2.837  1.00  1.660          H  
ATOM    279  HZ2 TRP A  19       0.050 -13.852   1.128  1.00  1.660          H  
ATOM    280  HZ3 TRP A  19      -0.313 -11.597  -2.483  1.00  1.660          H  
ATOM    281  HH2 TRP A  19      -1.312 -12.657  -0.557  1.00  1.660          H  
ATOM    282  N   THR A  20       7.489 -11.343  -3.222  1.00  1.040          N  
ATOM    283  CA  THR A  20       8.345 -11.250  -4.397  1.00  1.130          C  
ATOM    284  C   THR A  20       9.828 -11.106  -4.076  1.00  1.170          C  
ATOM    285  O   THR A  20      10.672 -11.483  -4.900  1.00  1.340          O  
ATOM    286  CB  THR A  20       7.881 -10.108  -5.313  1.00  1.550          C  
ATOM    287  OG1 THR A  20       7.924  -8.861  -4.612  1.00  1.550          O  
ATOM    288  CG2 THR A  20       6.458 -10.382  -5.767  1.00  1.550          C  
ATOM    289  H   THR A  20       6.967 -10.513  -2.902  1.00  1.250          H  
ATOM    290  HA  THR A  20       8.242 -12.159  -4.957  1.00  1.360          H  
ATOM    291  HB  THR A  20       8.535 -10.044  -6.172  1.00  1.860          H  
ATOM    292  HG1 THR A  20       8.835  -8.619  -4.418  1.00  1.860          H  
ATOM    293 1HG2 THR A  20       6.153  -9.575  -6.398  1.00  1.860          H  
ATOM    294 2HG2 THR A  20       6.417 -11.318  -6.316  1.00  1.860          H  
ATOM    295 3HG2 THR A  20       5.792 -10.438  -4.905  1.00  1.860          H  
ATOM    296  N   THR A  21      10.169 -10.656  -2.860  1.00  1.140          N  
ATOM    297  CA  THR A  21      11.584 -10.569  -2.486  1.00  1.280          C  
ATOM    298  C   THR A  21      11.996 -11.774  -1.641  1.00  1.230          C  
ATOM    299  O   THR A  21      12.278 -11.494  -0.471  1.00  1.460          O  
ATOM    300  CB  THR A  21      11.952  -9.310  -1.700  1.00  1.740          C  
ATOM    301  OG1 THR A  21      11.194  -9.277  -0.516  1.00  1.740          O  
ATOM    302  CG2 THR A  21      11.701  -8.075  -2.521  1.00  1.740          C  
ATOM    303  H   THR A  21       9.438 -10.299  -2.233  1.00  1.370          H  
ATOM    304  HA  THR A  21      12.179 -10.581  -3.394  1.00  1.540          H  
ATOM    305  HB  THR A  21      13.002  -9.346  -1.445  1.00  2.080          H  
ATOM    306  HG1 THR A  21      11.420 -10.082   0.001  1.00  2.080          H  
ATOM    307 1HG2 THR A  21      11.990  -7.200  -1.952  1.00  2.080          H  
ATOM    308 2HG2 THR A  21      12.296  -8.123  -3.429  1.00  2.080          H  
ATOM    309 3HG2 THR A  21      10.646  -8.019  -2.782  1.00  2.080          H  
ATOM    310  N   GLY A  22      11.182 -12.784  -1.856  1.00  1.070          N  
ATOM    311  CA  GLY A  22      11.668 -14.131  -1.658  1.00  1.180          C  
ATOM    312  C   GLY A  22      12.261 -14.640  -2.975  1.00  1.570          C  
ATOM    313  O   GLY A  22      13.065 -13.952  -3.634  1.00  2.120          O  
ATOM    314  H   GLY A  22      10.296 -12.626  -1.364  1.00  1.280          H  
ATOM    315 1HA  GLY A  22      12.420 -14.145  -0.870  1.00  1.420          H  
ATOM    316 2HA  GLY A  22      10.843 -14.772  -1.347  1.00  1.420          H  
ATOM    317  N   SER A  23      11.902 -15.869  -3.326  1.00  1.680          N  
ATOM    318  CA  SER A  23      12.385 -16.532  -4.527  1.00  2.220          C  
ATOM    319  C   SER A  23      12.066 -15.721  -5.786  1.00  2.230          C  
ATOM    320  O   SER A  23      10.963 -15.155  -5.900  1.00  1.930          O  
ATOM    321  CB  SER A  23      11.737 -17.905  -4.649  1.00  2.890          C  
ATOM    322  OG  SER A  23      12.050 -18.521  -5.881  1.00  2.890          O  
ATOM    323  H   SER A  23      11.254 -16.362  -2.728  1.00  2.020          H  
ATOM    324  HA  SER A  23      13.460 -16.646  -4.410  1.00  2.660          H  
ATOM    325 1HB  SER A  23      12.081 -18.535  -3.832  1.00  3.470          H  
ATOM    326 2HB  SER A  23      10.656 -17.807  -4.552  1.00  3.470          H  
ATOM    327  HG  SER A  23      11.645 -19.397  -5.844  1.00  3.470          H  
ATOM    328  N   PRO A  24      12.972 -15.695  -6.798  1.00  2.900          N  
ATOM    329  CA  PRO A  24      12.772 -14.990  -8.042  1.00  3.210          C  
ATOM    330  C   PRO A  24      11.524 -15.516  -8.721  1.00  2.790          C  
ATOM    331  O   PRO A  24      10.867 -14.785  -9.440  1.00  3.100          O  
ATOM    332  CB  PRO A  24      14.056 -15.284  -8.833  1.00  4.810          C  
ATOM    333  CG  PRO A  24      14.635 -16.533  -8.196  1.00  4.810          C  
ATOM    334  CD  PRO A  24      14.264 -16.426  -6.723  1.00  4.810          C  
ATOM    335  HA  PRO A  24      12.682 -13.917  -7.828  1.00  3.850          H  
ATOM    336 1HB  PRO A  24      13.811 -15.431  -9.896  1.00  5.780          H  
ATOM    337 2HB  PRO A  24      14.737 -14.421  -8.782  1.00  5.780          H  
ATOM    338 1HG  PRO A  24      14.221 -17.433  -8.676  1.00  5.780          H  
ATOM    339 2HG  PRO A  24      15.725 -16.567  -8.353  1.00  5.780          H  
ATOM    340 1HD  PRO A  24      14.166 -17.439  -6.330  1.00  5.780          H  
ATOM    341 2HD  PRO A  24      15.010 -15.834  -6.167  1.00  5.780          H  
ATOM    342  N   PHE A  25      11.115 -16.750  -8.417  1.00  2.430          N  
ATOM    343  CA  PHE A  25       9.894 -17.292  -8.984  1.00  2.430          C  
ATOM    344  C   PHE A  25       8.747 -16.291  -8.855  1.00  2.160          C  
ATOM    345  O   PHE A  25       7.971 -16.086  -9.799  1.00  2.480          O  
ATOM    346  CB  PHE A  25       9.524 -18.587  -8.270  1.00  3.400          C  
ATOM    347  CG  PHE A  25       8.232 -19.185  -8.709  1.00  3.400          C  
ATOM    348  CD1 PHE A  25       8.154 -19.936  -9.866  1.00  3.400          C  
ATOM    349  CD2 PHE A  25       7.083 -19.001  -7.956  1.00  3.400          C  
ATOM    350  CE1 PHE A  25       6.957 -20.491 -10.261  1.00  3.400          C  
ATOM    351  CE2 PHE A  25       5.892 -19.551  -8.344  1.00  3.400          C  
ATOM    352  CZ  PHE A  25       5.826 -20.300  -9.499  1.00  3.400          C  
ATOM    353  H   PHE A  25      11.651 -17.353  -7.793  1.00  2.920          H  
ATOM    354  HA  PHE A  25      10.060 -17.495 -10.043  1.00  2.920          H  
ATOM    355 1HB  PHE A  25      10.309 -19.321  -8.428  1.00  4.080          H  
ATOM    356 2HB  PHE A  25       9.466 -18.404  -7.201  1.00  4.080          H  
ATOM    357  HD1 PHE A  25       9.049 -20.089 -10.467  1.00  4.080          H  
ATOM    358  HD2 PHE A  25       7.132 -18.414  -7.049  1.00  4.080          H  
ATOM    359  HE1 PHE A  25       6.907 -21.082 -11.175  1.00  4.080          H  
ATOM    360  HE2 PHE A  25       4.998 -19.397  -7.740  1.00  4.080          H  
ATOM    361  HZ  PHE A  25       4.879 -20.739  -9.809  1.00  4.080          H  
ATOM    362  N   ARG A  26       8.601 -15.716  -7.646  1.00  2.220          N  
ATOM    363  CA  ARG A  26       7.509 -14.814  -7.361  1.00  2.620          C  
ATOM    364  C   ARG A  26       7.752 -13.498  -8.078  1.00  2.750          C  
ATOM    365  O   ARG A  26       6.830 -12.943  -8.677  1.00  3.120          O  
ATOM    366  CB  ARG A  26       7.349 -14.569  -5.878  1.00  3.510          C  
ATOM    367  CG  ARG A  26       6.683 -15.667  -5.053  1.00  3.510          C  
ATOM    368  CD  ARG A  26       7.648 -16.648  -4.529  1.00  3.510          C  
ATOM    369  NE  ARG A  26       6.995 -17.636  -3.678  1.00  3.510          N  
ATOM    370  CZ  ARG A  26       6.730 -17.474  -2.355  1.00  3.510          C  
ATOM    371  NH1 ARG A  26       7.029 -16.342  -1.724  1.00  3.510          N  
ATOM    372  NH2 ARG A  26       6.156 -18.467  -1.684  1.00  3.510          N  
ATOM    373  H   ARG A  26       9.319 -15.855  -6.933  1.00  2.660          H  
ATOM    374  HA  ARG A  26       6.587 -15.255  -7.738  1.00  3.140          H  
ATOM    375 1HB  ARG A  26       8.336 -14.401  -5.443  1.00  4.210          H  
ATOM    376 2HB  ARG A  26       6.764 -13.673  -5.726  1.00  4.210          H  
ATOM    377 1HG  ARG A  26       6.178 -15.213  -4.206  1.00  4.210          H  
ATOM    378 2HG  ARG A  26       5.960 -16.199  -5.670  1.00  4.210          H  
ATOM    379 1HD  ARG A  26       8.119 -17.174  -5.348  1.00  4.210          H  
ATOM    380 2HD  ARG A  26       8.421 -16.135  -3.951  1.00  4.210          H  
ATOM    381  HE  ARG A  26       6.739 -18.519  -4.100  1.00  4.210          H  
ATOM    382 1HH1 ARG A  26       7.459 -15.539  -2.225  1.00  4.210          H  
ATOM    383 2HH1 ARG A  26       6.820 -16.247  -0.741  1.00  4.210          H  
ATOM    384 1HH2 ARG A  26       5.925 -19.330  -2.158  1.00  4.210          H  
ATOM    385 2HH2 ARG A  26       5.951 -18.365  -0.701  1.00  4.210          H  
ATOM    386  N   THR A  27       8.997 -13.007  -8.047  1.00  3.070          N  
ATOM    387  CA  THR A  27       9.325 -11.749  -8.745  1.00  3.890          C  
ATOM    388  C   THR A  27       8.996 -11.826 -10.225  1.00  3.890          C  
ATOM    389  O   THR A  27       8.476 -10.861 -10.808  1.00  3.890          O  
ATOM    390  CB  THR A  27      10.818 -11.367  -8.607  1.00  5.120          C  
ATOM    391  OG1 THR A  27      11.136 -11.035  -7.253  1.00  5.120          O  
ATOM    392  CG2 THR A  27      11.189 -10.176  -9.508  1.00  5.120          C  
ATOM    393  H   THR A  27       9.711 -13.523  -7.512  1.00  3.680          H  
ATOM    394  HA  THR A  27       8.725 -10.950  -8.313  1.00  4.670          H  
ATOM    395  HB  THR A  27      11.417 -12.218  -8.907  1.00  6.140          H  
ATOM    396  HG1 THR A  27      10.853 -11.713  -6.606  1.00  6.140          H  
ATOM    397 1HG2 THR A  27      12.239  -9.972  -9.381  1.00  6.140          H  
ATOM    398 2HG2 THR A  27      10.999 -10.396 -10.555  1.00  6.140          H  
ATOM    399 3HG2 THR A  27      10.610  -9.308  -9.208  1.00  6.140          H  
ATOM    400  N   ILE A  28       9.355 -12.943 -10.844  1.00  3.890          N  
ATOM    401  CA  ILE A  28       9.141 -13.150 -12.254  1.00  3.890          C  
ATOM    402  C   ILE A  28       7.669 -13.173 -12.561  1.00  3.890          C  
ATOM    403  O   ILE A  28       7.226 -12.472 -13.460  1.00  3.890          O  
ATOM    404  CB  ILE A  28       9.789 -14.464 -12.725  1.00  5.450          C  
ATOM    405  CG1 ILE A  28      11.336 -14.338 -12.617  1.00  5.450          C  
ATOM    406  CG2 ILE A  28       9.336 -14.777 -14.189  1.00  5.450          C  
ATOM    407  CD1 ILE A  28      12.082 -15.652 -12.715  1.00  5.450          C  
ATOM    408  H   ILE A  28       9.800 -13.670 -10.289  1.00  4.670          H  
ATOM    409  HA  ILE A  28       9.595 -12.321 -12.798  1.00  4.670          H  
ATOM    410  HB  ILE A  28       9.479 -15.278 -12.061  1.00  6.540          H  
ATOM    411 1HG1 ILE A  28      11.686 -13.683 -13.413  1.00  6.540          H  
ATOM    412 2HG1 ILE A  28      11.584 -13.877 -11.665  1.00  6.540          H  
ATOM    413 1HG2 ILE A  28       9.783 -15.705 -14.524  1.00  6.540          H  
ATOM    414 2HG2 ILE A  28       8.252 -14.882 -14.245  1.00  6.540          H  
ATOM    415 3HG2 ILE A  28       9.648 -13.966 -14.849  1.00  6.540          H  
ATOM    416 1HD1 ILE A  28      13.151 -15.463 -12.624  1.00  6.540          H  
ATOM    417 2HD1 ILE A  28      11.759 -16.306 -11.902  1.00  6.540          H  
ATOM    418 3HD1 ILE A  28      11.886 -16.131 -13.666  1.00  6.540          H  
ATOM    419  N   ASN A  29       6.883 -13.956 -11.826  1.00  3.890          N  
ATOM    420  CA  ASN A  29       5.468 -13.993 -12.147  1.00  3.890          C  
ATOM    421  C   ASN A  29       4.785 -12.650 -11.928  1.00  3.890          C  
ATOM    422  O   ASN A  29       4.017 -12.190 -12.775  1.00  3.890          O  
ATOM    423  CB  ASN A  29       4.783 -15.060 -11.329  1.00  5.450          C  
ATOM    424  CG  ASN A  29       5.101 -16.439 -11.806  1.00  5.450          C  
ATOM    425  OD1 ASN A  29       5.530 -16.650 -12.949  1.00  5.450          O  
ATOM    426  ND2 ASN A  29       4.884 -17.394 -10.957  1.00  5.450          N  
ATOM    427  H   ASN A  29       7.283 -14.542 -11.086  1.00  4.670          H  
ATOM    428  HA  ASN A  29       5.366 -14.241 -13.203  1.00  4.670          H  
ATOM    429 1HB  ASN A  29       5.105 -14.969 -10.285  1.00  6.540          H  
ATOM    430 2HB  ASN A  29       3.704 -14.907 -11.355  1.00  6.540          H  
ATOM    431 1HD2 ASN A  29       5.064 -18.343 -11.223  1.00  6.540          H  
ATOM    432 2HD2 ASN A  29       4.535 -17.181 -10.046  1.00  6.540          H  
ATOM    433  N   TYR A  30       5.146 -11.969 -10.841  1.00  3.890          N  
ATOM    434  CA  TYR A  30       4.582 -10.679 -10.483  1.00  3.890          C  
ATOM    435  C   TYR A  30       4.783  -9.653 -11.591  1.00  3.890          C  
ATOM    436  O   TYR A  30       3.851  -8.941 -11.970  1.00  3.890          O  
ATOM    437  CB  TYR A  30       5.237 -10.207  -9.193  1.00  5.450          C  
ATOM    438  CG  TYR A  30       4.751  -8.919  -8.615  1.00  5.450          C  
ATOM    439  CD1 TYR A  30       3.614  -8.915  -7.826  1.00  5.450          C  
ATOM    440  CD2 TYR A  30       5.455  -7.752  -8.823  1.00  5.450          C  
ATOM    441  CE1 TYR A  30       3.186  -7.752  -7.244  1.00  5.450          C  
ATOM    442  CE2 TYR A  30       5.035  -6.583  -8.245  1.00  5.450          C  
ATOM    443  CZ  TYR A  30       3.906  -6.573  -7.451  1.00  5.450          C  
ATOM    444  OH  TYR A  30       3.491  -5.397  -6.848  1.00  5.450          O  
ATOM    445  H   TYR A  30       5.810 -12.388 -10.184  1.00  4.670          H  
ATOM    446  HA  TYR A  30       3.512 -10.794 -10.332  1.00  4.670          H  
ATOM    447 1HB  TYR A  30       5.121 -10.971  -8.441  1.00  6.540          H  
ATOM    448 2HB  TYR A  30       6.309 -10.107  -9.363  1.00  6.540          H  
ATOM    449  HD1 TYR A  30       3.072  -9.831  -7.655  1.00  6.540          H  
ATOM    450  HD2 TYR A  30       6.344  -7.760  -9.433  1.00  6.540          H  
ATOM    451  HE1 TYR A  30       2.295  -7.756  -6.614  1.00  6.540          H  
ATOM    452  HE2 TYR A  30       5.600  -5.665  -8.407  1.00  6.540          H  
ATOM    453  HH  TYR A  30       2.654  -5.557  -6.394  1.00  6.540          H  
ATOM    454  N   ASN A  31       6.016  -9.559 -12.099  1.00  3.890          N  
ATOM    455  CA  ASN A  31       6.341  -8.586 -13.127  1.00  3.890          C  
ATOM    456  C   ASN A  31       6.048  -9.027 -14.572  1.00  3.890          C  
ATOM    457  O   ASN A  31       5.749  -8.183 -15.420  1.00  3.890          O  
ATOM    458  CB  ASN A  31       7.803  -8.223 -13.003  1.00  5.450          C  
ATOM    459  CG  ASN A  31       8.099  -7.407 -11.773  1.00  5.450          C  
ATOM    460  OD1 ASN A  31       7.846  -6.195 -11.718  1.00  5.450          O  
ATOM    461  ND2 ASN A  31       8.618  -8.055 -10.774  1.00  5.450          N  
ATOM    462  H   ASN A  31       6.760 -10.155 -11.723  1.00  4.670          H  
ATOM    463  HA  ASN A  31       5.743  -7.695 -12.939  1.00  4.670          H  
ATOM    464 1HB  ASN A  31       8.396  -9.142 -12.962  1.00  6.540          H  
ATOM    465 2HB  ASN A  31       8.109  -7.675 -13.888  1.00  6.540          H  
ATOM    466 1HD2 ASN A  31       8.820  -7.583  -9.917  1.00  6.540          H  
ATOM    467 2HD2 ASN A  31       8.787  -9.059 -10.854  1.00  6.540          H  
ATOM    468  N   ALA A  32       6.184 -10.324 -14.879  1.00  3.890          N  
ATOM    469  CA  ALA A  32       6.006 -10.818 -16.243  1.00  3.890          C  
ATOM    470  C   ALA A  32       4.556 -11.142 -16.614  1.00  3.890          C  
ATOM    471  O   ALA A  32       4.162 -10.965 -17.768  1.00  3.890          O  
ATOM    472  CB  ALA A  32       6.843 -12.072 -16.445  1.00  5.450          C  
ATOM    473  H   ALA A  32       6.451 -10.996 -14.164  1.00  4.670          H  
ATOM    474  HA  ALA A  32       6.358 -10.042 -16.919  1.00  4.670          H  
ATOM    475 1HB  ALA A  32       6.748 -12.409 -17.475  1.00  6.540          H  
ATOM    476 2HB  ALA A  32       7.886 -11.853 -16.226  1.00  6.540          H  
ATOM    477 3HB  ALA A  32       6.488 -12.854 -15.776  1.00  6.540          H  
ATOM    478  N   GLY A  33       3.784 -11.685 -15.673  1.00  3.890          N  
ATOM    479  CA  GLY A  33       2.419 -12.110 -15.919  1.00  3.890          C  
ATOM    480  C   GLY A  33       1.466 -11.352 -15.018  1.00  3.890          C  
ATOM    481  O   GLY A  33       1.533 -10.128 -14.896  1.00  3.890          O  
ATOM    482  H   GLY A  33       4.120 -11.815 -14.718  1.00  4.670          H  
ATOM    483 1HA  GLY A  33       2.158 -11.942 -16.963  1.00  4.670          H  
ATOM    484 2HA  GLY A  33       2.332 -13.178 -15.727  1.00  4.670          H  
ATOM    485  N   VAL A  34       0.533 -12.088 -14.429  1.00  3.890          N  
ATOM    486  CA  VAL A  34      -0.445 -11.512 -13.535  1.00  3.890          C  
ATOM    487  C   VAL A  34      -0.334 -12.190 -12.183  1.00  3.890          C  
ATOM    488  O   VAL A  34      -0.471 -13.409 -12.086  1.00  3.890          O  
ATOM    489  CB  VAL A  34      -1.863 -11.697 -14.117  1.00  5.450          C  
ATOM    490  CG1 VAL A  34      -2.914 -11.134 -13.170  1.00  5.450          C  
ATOM    491  CG2 VAL A  34      -1.938 -11.000 -15.474  1.00  5.450          C  
ATOM    492  H   VAL A  34       0.531 -13.087 -14.584  1.00  4.670          H  
ATOM    493  HA  VAL A  34      -0.238 -10.448 -13.414  1.00  4.670          H  
ATOM    494  HB  VAL A  34      -2.065 -12.760 -14.238  1.00  6.540          H  
ATOM    495 1HG1 VAL A  34      -3.903 -11.282 -13.598  1.00  6.540          H  
ATOM    496 2HG1 VAL A  34      -2.866 -11.644 -12.205  1.00  6.540          H  
ATOM    497 3HG1 VAL A  34      -2.738 -10.069 -13.024  1.00  6.540          H  
ATOM    498 1HG2 VAL A  34      -2.932 -11.134 -15.898  1.00  6.540          H  
ATOM    499 2HG2 VAL A  34      -1.737  -9.936 -15.345  1.00  6.540          H  
ATOM    500 3HG2 VAL A  34      -1.202 -11.423 -16.152  1.00  6.540          H  
ATOM    501  N   TRP A  35      -0.105 -11.410 -11.135  1.00  3.890          N  
ATOM    502  CA  TRP A  35       0.005 -11.998  -9.814  1.00  3.780          C  
ATOM    503  C   TRP A  35      -1.319 -12.658  -9.509  1.00  3.440          C  
ATOM    504  O   TRP A  35      -2.367 -12.021  -9.632  1.00  3.730          O  
ATOM    505  CB  TRP A  35       0.326 -10.955  -8.760  1.00  5.340          C  
ATOM    506  CG  TRP A  35       0.571 -11.569  -7.447  1.00  5.340          C  
ATOM    507  CD1 TRP A  35      -0.249 -11.585  -6.374  1.00  5.340          C  
ATOM    508  CD2 TRP A  35       1.737 -12.307  -7.065  1.00  5.340          C  
ATOM    509  NE1 TRP A  35       0.335 -12.268  -5.351  1.00  5.340          N  
ATOM    510  CE2 TRP A  35       1.547 -12.716  -5.757  1.00  5.340          C  
ATOM    511  CE3 TRP A  35       2.911 -12.652  -7.723  1.00  5.340          C  
ATOM    512  CZ2 TRP A  35       2.490 -13.452  -5.087  1.00  5.340          C  
ATOM    513  CZ3 TRP A  35       3.847 -13.379  -7.053  1.00  5.340          C  
ATOM    514  CH2 TRP A  35       3.640 -13.766  -5.764  1.00  5.340          C  
ATOM    515  H   TRP A  35       0.008 -10.415 -11.270  1.00  4.670          H  
ATOM    516  HA  TRP A  35       0.785 -12.759  -9.821  1.00  4.540          H  
ATOM    517 1HB  TRP A  35       1.200 -10.385  -9.058  1.00  6.400          H  
ATOM    518 2HB  TRP A  35      -0.509 -10.261  -8.663  1.00  6.400          H  
ATOM    519  HD1 TRP A  35      -1.230 -11.128  -6.338  1.00  6.400          H  
ATOM    520  HE1 TRP A  35      -0.066 -12.421  -4.441  1.00  6.400          H  
ATOM    521  HE3 TRP A  35       3.079 -12.355  -8.743  1.00  6.400          H  
ATOM    522  HZ2 TRP A  35       2.354 -13.788  -4.063  1.00  6.400          H  
ATOM    523  HZ3 TRP A  35       4.753 -13.640  -7.577  1.00  6.400          H  
ATOM    524  HH2 TRP A  35       4.382 -14.338  -5.260  1.00  6.400          H  
ATOM    525  N   ALA A  36      -1.291 -13.905  -9.049  1.00  3.230          N  
ATOM    526  CA  ALA A  36      -2.543 -14.591  -8.823  1.00  2.860          C  
ATOM    527  C   ALA A  36      -3.486 -13.733  -7.984  1.00  2.350          C  
ATOM    528  O   ALA A  36      -3.122 -13.338  -6.864  1.00  2.370          O  
ATOM    529  CB  ALA A  36      -2.312 -15.910  -8.104  1.00  4.150          C  
ATOM    530  H   ALA A  36      -0.408 -14.386  -8.934  1.00  3.880          H  
ATOM    531  HA  ALA A  36      -2.959 -14.783  -9.801  1.00  3.430          H  
ATOM    532 1HB  ALA A  36      -3.258 -16.431  -7.969  1.00  4.980          H  
ATOM    533 2HB  ALA A  36      -1.641 -16.531  -8.699  1.00  4.980          H  
ATOM    534 3HB  ALA A  36      -1.860 -15.722  -7.131  1.00  4.980          H  
ATOM    535  N   PRO A  37      -4.764 -13.581  -8.419  1.00  2.220          N  
ATOM    536  CA  PRO A  37      -5.798 -12.795  -7.777  1.00  2.100          C  
ATOM    537  C   PRO A  37      -6.131 -13.329  -6.406  1.00  1.950          C  
ATOM    538  O   PRO A  37      -6.662 -12.598  -5.580  1.00  1.850          O  
ATOM    539  CB  PRO A  37      -6.990 -12.925  -8.736  1.00  3.150          C  
ATOM    540  CG  PRO A  37      -6.750 -14.201  -9.496  1.00  3.150          C  
ATOM    541  CD  PRO A  37      -5.246 -14.301  -9.633  1.00  3.150          C  
ATOM    542  HA  PRO A  37      -5.461 -11.751  -7.714  1.00  2.520          H  
ATOM    543 1HB  PRO A  37      -7.928 -12.948  -8.161  1.00  3.780          H  
ATOM    544 2HB  PRO A  37      -7.037 -12.042  -9.390  1.00  3.780          H  
ATOM    545 1HG  PRO A  37      -7.192 -15.055  -8.952  1.00  3.780          H  
ATOM    546 2HG  PRO A  37      -7.260 -14.155 -10.472  1.00  3.780          H  
ATOM    547 1HD  PRO A  37      -4.997 -15.373  -9.610  1.00  3.780          H  
ATOM    548 2HD  PRO A  37      -4.898 -13.794 -10.554  1.00  3.780          H  
ATOM    549  N   ASN A  38      -5.805 -14.593  -6.158  1.00  2.140          N  
ATOM    550  CA  ASN A  38      -6.069 -15.206  -4.877  1.00  2.270          C  
ATOM    551  C   ASN A  38      -5.093 -14.680  -3.850  1.00  2.060          C  
ATOM    552  O   ASN A  38      -5.428 -14.520  -2.680  1.00  2.040          O  
ATOM    553  CB  ASN A  38      -5.979 -16.707  -4.983  1.00  3.130          C  
ATOM    554  CG  ASN A  38      -7.138 -17.288  -5.714  1.00  3.130          C  
ATOM    555  OD1 ASN A  38      -8.232 -16.712  -5.762  1.00  3.130          O  
ATOM    556  ND2 ASN A  38      -6.926 -18.431  -6.300  1.00  3.130          N  
ATOM    557  H   ASN A  38      -5.372 -15.147  -6.879  1.00  2.570          H  
ATOM    558  HA  ASN A  38      -7.073 -14.929  -4.552  1.00  2.720          H  
ATOM    559 1HB  ASN A  38      -5.061 -16.979  -5.505  1.00  3.750          H  
ATOM    560 2HB  ASN A  38      -5.933 -17.144  -3.987  1.00  3.750          H  
ATOM    561 1HD2 ASN A  38      -7.664 -18.876  -6.810  1.00  3.750          H  
ATOM    562 2HD2 ASN A  38      -6.028 -18.870  -6.242  1.00  3.750          H  
ATOM    563  N   GLY A  39      -3.860 -14.402  -4.265  1.00  2.010          N  
ATOM    564  CA  GLY A  39      -2.871 -13.918  -3.326  1.00  1.980          C  
ATOM    565  C   GLY A  39      -3.353 -12.587  -2.793  1.00  1.680          C  
ATOM    566  O   GLY A  39      -3.490 -12.381  -1.579  1.00  1.680          O  
ATOM    567  H   GLY A  39      -3.605 -14.468  -5.249  1.00  2.410          H  
ATOM    568 1HA  GLY A  39      -2.742 -14.631  -2.512  1.00  2.380          H  
ATOM    569 2HA  GLY A  39      -1.913 -13.801  -3.830  1.00  2.380          H  
ATOM    570  N   ASN A  40      -3.644 -11.689  -3.732  1.00  1.510          N  
ATOM    571  CA  ASN A  40      -4.084 -10.356  -3.352  1.00  1.370          C  
ATOM    572  C   ASN A  40      -5.486 -10.368  -2.751  1.00  1.220          C  
ATOM    573  O   ASN A  40      -5.776  -9.615  -1.810  1.00  1.090          O  
ATOM    574  CB  ASN A  40      -4.019  -9.431  -4.544  1.00  1.970          C  
ATOM    575  CG  ASN A  40      -2.602  -9.077  -4.918  1.00  1.970          C  
ATOM    576  OD1 ASN A  40      -1.662  -9.201  -4.119  1.00  1.970          O  
ATOM    577  ND2 ASN A  40      -2.431  -8.632  -6.132  1.00  1.970          N  
ATOM    578  H   ASN A  40      -3.540 -11.977  -4.715  1.00  1.810          H  
ATOM    579  HA  ASN A  40      -3.410  -9.979  -2.581  1.00  1.640          H  
ATOM    580 1HB  ASN A  40      -4.500  -9.914  -5.399  1.00  2.370          H  
ATOM    581 2HB  ASN A  40      -4.570  -8.517  -4.328  1.00  2.370          H  
ATOM    582 1HD2 ASN A  40      -1.517  -8.379  -6.446  1.00  2.370          H  
ATOM    583 2HD2 ASN A  40      -3.210  -8.545  -6.752  1.00  2.370          H  
ATOM    584  N   GLY A  41      -6.343 -11.240  -3.284  1.00  1.360          N  
ATOM    585  CA  GLY A  41      -7.723 -11.392  -2.882  1.00  1.460          C  
ATOM    586  C   GLY A  41      -7.851 -11.792  -1.437  1.00  1.400          C  
ATOM    587  O   GLY A  41      -8.524 -11.106  -0.670  1.00  1.310          O  
ATOM    588  H   GLY A  41      -6.049 -11.830  -4.054  1.00  1.630          H  
ATOM    589 1HA  GLY A  41      -8.256 -10.458  -3.055  1.00  1.750          H  
ATOM    590 2HA  GLY A  41      -8.190 -12.151  -3.512  1.00  1.750          H  
ATOM    591  N   TYR A  42      -7.214 -12.897  -1.046  1.00  1.550          N  
ATOM    592  CA  TYR A  42      -7.323 -13.336   0.326  1.00  1.650          C  
ATOM    593  C   TYR A  42      -6.711 -12.358   1.294  1.00  1.380          C  
ATOM    594  O   TYR A  42      -7.340 -12.040   2.299  1.00  1.360          O  
ATOM    595  CB  TYR A  42      -6.781 -14.744   0.482  1.00  2.270          C  
ATOM    596  CG  TYR A  42      -7.805 -15.748   0.015  1.00  2.270          C  
ATOM    597  CD1 TYR A  42      -7.667 -16.409  -1.196  1.00  2.270          C  
ATOM    598  CD2 TYR A  42      -8.918 -15.985   0.811  1.00  2.270          C  
ATOM    599  CE1 TYR A  42      -8.633 -17.296  -1.612  1.00  2.270          C  
ATOM    600  CE2 TYR A  42      -9.883 -16.870   0.398  1.00  2.270          C  
ATOM    601  CZ  TYR A  42      -9.746 -17.525  -0.809  1.00  2.270          C  
ATOM    602  OH  TYR A  42     -10.715 -18.408  -1.222  1.00  2.270          O  
ATOM    603  H   TYR A  42      -6.655 -13.444  -1.708  1.00  1.860          H  
ATOM    604  HA  TYR A  42      -8.377 -13.386   0.570  1.00  1.980          H  
ATOM    605 1HB  TYR A  42      -5.872 -14.861  -0.113  1.00  2.720          H  
ATOM    606 2HB  TYR A  42      -6.535 -14.941   1.507  1.00  2.720          H  
ATOM    607  HD1 TYR A  42      -6.805 -16.230  -1.821  1.00  2.720          H  
ATOM    608  HD2 TYR A  42      -9.029 -15.462   1.761  1.00  2.720          H  
ATOM    609  HE1 TYR A  42      -8.524 -17.814  -2.566  1.00  2.720          H  
ATOM    610  HE2 TYR A  42     -10.758 -17.054   1.021  1.00  2.720          H  
ATOM    611  HH  TYR A  42     -10.475 -18.770  -2.079  1.00  2.720          H  
ATOM    612  N   LEU A  43      -5.566 -11.764   0.980  1.00  1.240          N  
ATOM    613  CA  LEU A  43      -5.017 -10.822   1.941  1.00  1.100          C  
ATOM    614  C   LEU A  43      -5.949  -9.611   2.101  1.00  0.880          C  
ATOM    615  O   LEU A  43      -6.169  -9.134   3.229  1.00  0.840          O  
ATOM    616  CB  LEU A  43      -3.603 -10.430   1.493  1.00  1.600          C  
ATOM    617  CG  LEU A  43      -2.416 -11.335   2.027  1.00  1.600          C  
ATOM    618  CD1 LEU A  43      -2.126 -11.016   3.480  1.00  1.600          C  
ATOM    619  CD2 LEU A  43      -2.785 -12.842   1.887  1.00  1.600          C  
ATOM    620  H   LEU A  43      -5.036 -12.021   0.138  1.00  1.490          H  
ATOM    621  HA  LEU A  43      -4.964 -11.306   2.907  1.00  1.320          H  
ATOM    622 1HB  LEU A  43      -3.574 -10.464   0.398  1.00  1.920          H  
ATOM    623 2HB  LEU A  43      -3.412  -9.412   1.800  1.00  1.920          H  
ATOM    624  HG  LEU A  43      -1.518 -11.123   1.448  1.00  1.920          H  
ATOM    625 1HD1 LEU A  43      -1.301 -11.634   3.829  1.00  1.920          H  
ATOM    626 2HD1 LEU A  43      -1.851  -9.970   3.571  1.00  1.920          H  
ATOM    627 3HD1 LEU A  43      -2.999 -11.209   4.094  1.00  1.920          H  
ATOM    628 1HD2 LEU A  43      -1.958 -13.446   2.246  1.00  1.920          H  
ATOM    629 2HD2 LEU A  43      -3.661 -13.081   2.472  1.00  1.920          H  
ATOM    630 3HD2 LEU A  43      -2.983 -13.086   0.846  1.00  1.920          H  
ATOM    631  N   THR A  44      -6.554  -9.148   0.997  1.00  0.860          N  
ATOM    632  CA  THR A  44      -7.493  -8.036   1.048  1.00  0.890          C  
ATOM    633  C   THR A  44      -8.707  -8.410   1.901  1.00  0.930          C  
ATOM    634  O   THR A  44      -9.133  -7.629   2.770  1.00  0.910          O  
ATOM    635  CB  THR A  44      -7.952  -7.634  -0.374  1.00  1.230          C  
ATOM    636  OG1 THR A  44      -6.816  -7.205  -1.138  1.00  1.230          O  
ATOM    637  CG2 THR A  44      -8.968  -6.501  -0.304  1.00  1.230          C  
ATOM    638  H   THR A  44      -6.328  -9.542   0.080  1.00  1.030          H  
ATOM    639  HA  THR A  44      -6.999  -7.184   1.508  1.00  1.070          H  
ATOM    640  HB  THR A  44      -8.401  -8.494  -0.868  1.00  1.480          H  
ATOM    641  HG1 THR A  44      -6.268  -7.992  -1.353  1.00  1.480          H  
ATOM    642 1HG2 THR A  44      -9.269  -6.232  -1.314  1.00  1.480          H  
ATOM    643 2HG2 THR A  44      -9.843  -6.822   0.254  1.00  1.480          H  
ATOM    644 3HG2 THR A  44      -8.517  -5.638   0.185  1.00  1.480          H  
ATOM    645  N   LEU A  45      -9.251  -9.614   1.669  1.00  1.110          N  
ATOM    646  CA  LEU A  45     -10.403 -10.101   2.402  1.00  1.290          C  
ATOM    647  C   LEU A  45     -10.102 -10.244   3.876  1.00  1.210          C  
ATOM    648  O   LEU A  45     -10.940  -9.877   4.698  1.00  1.270          O  
ATOM    649  CB  LEU A  45     -10.842 -11.471   1.862  1.00  1.730          C  
ATOM    650  CG  LEU A  45     -11.482 -11.516   0.447  1.00  1.730          C  
ATOM    651  CD1 LEU A  45     -11.587 -12.984  -0.000  1.00  1.730          C  
ATOM    652  CD2 LEU A  45     -12.864 -10.868   0.479  1.00  1.730          C  
ATOM    653  H   LEU A  45      -8.859 -10.197   0.924  1.00  1.330          H  
ATOM    654  HA  LEU A  45     -11.205  -9.380   2.293  1.00  1.550          H  
ATOM    655 1HB  LEU A  45      -9.965 -12.111   1.841  1.00  2.080          H  
ATOM    656 2HB  LEU A  45     -11.553 -11.902   2.563  1.00  2.080          H  
ATOM    657  HG  LEU A  45     -10.864 -10.980  -0.257  1.00  2.080          H  
ATOM    658 1HD1 LEU A  45     -12.031 -13.029  -0.994  1.00  2.080          H  
ATOM    659 2HD1 LEU A  45     -10.600 -13.430  -0.034  1.00  2.080          H  
ATOM    660 3HD1 LEU A  45     -12.210 -13.539   0.698  1.00  2.080          H  
ATOM    661 1HD2 LEU A  45     -13.302 -10.915  -0.517  1.00  2.080          H  
ATOM    662 2HD2 LEU A  45     -13.502 -11.404   1.183  1.00  2.080          H  
ATOM    663 3HD2 LEU A  45     -12.787  -9.830   0.782  1.00  2.080          H  
ATOM    664  N   TYR A  46      -8.906 -10.725   4.229  1.00  1.170          N  
ATOM    665  CA  TYR A  46      -8.551 -10.906   5.626  1.00  1.240          C  
ATOM    666  C   TYR A  46      -8.598  -9.566   6.332  1.00  1.050          C  
ATOM    667  O   TYR A  46      -9.123  -9.458   7.440  1.00  1.120          O  
ATOM    668  CB  TYR A  46      -7.139 -11.491   5.764  1.00  1.710          C  
ATOM    669  CG  TYR A  46      -6.930 -12.916   5.217  1.00  1.710          C  
ATOM    670  CD1 TYR A  46      -7.992 -13.811   5.027  1.00  1.710          C  
ATOM    671  CD2 TYR A  46      -5.637 -13.319   4.900  1.00  1.710          C  
ATOM    672  CE1 TYR A  46      -7.743 -15.072   4.525  1.00  1.710          C  
ATOM    673  CE2 TYR A  46      -5.403 -14.576   4.403  1.00  1.710          C  
ATOM    674  CZ  TYR A  46      -6.445 -15.450   4.217  1.00  1.710          C  
ATOM    675  OH  TYR A  46      -6.199 -16.708   3.717  1.00  1.710          O  
ATOM    676  H   TYR A  46      -8.261 -11.040   3.502  1.00  1.400          H  
ATOM    677  HA  TYR A  46      -9.281 -11.555   6.104  1.00  1.490          H  
ATOM    678 1HB  TYR A  46      -6.436 -10.834   5.247  1.00  2.050          H  
ATOM    679 2HB  TYR A  46      -6.862 -11.491   6.810  1.00  2.050          H  
ATOM    680  HD1 TYR A  46      -9.013 -13.533   5.260  1.00  2.050          H  
ATOM    681  HD2 TYR A  46      -4.806 -12.633   5.043  1.00  2.050          H  
ATOM    682  HE1 TYR A  46      -8.566 -15.768   4.374  1.00  2.050          H  
ATOM    683  HE2 TYR A  46      -4.387 -14.883   4.155  1.00  2.050          H  
ATOM    684  HH  TYR A  46      -7.029 -17.185   3.625  1.00  2.050          H  
ATOM    685  N   GLY A  47      -8.072  -8.528   5.685  1.00  0.910          N  
ATOM    686  CA  GLY A  47      -8.078  -7.193   6.269  1.00  0.910          C  
ATOM    687  C   GLY A  47      -9.500  -6.708   6.542  1.00  0.940          C  
ATOM    688  O   GLY A  47      -9.853  -6.348   7.679  1.00  0.980          O  
ATOM    689  H   GLY A  47      -7.605  -8.697   4.785  1.00  1.090          H  
ATOM    690 1HA  GLY A  47      -7.520  -7.216   7.202  1.00  1.090          H  
ATOM    691 2HA  GLY A  47      -7.572  -6.500   5.595  1.00  1.090          H  
ATOM    692  N   TRP A  48     -10.323  -6.746   5.496  1.00  1.020          N  
ATOM    693  CA  TRP A  48     -11.700  -6.301   5.595  1.00  1.190          C  
ATOM    694  C   TRP A  48     -12.577  -7.179   6.481  1.00  1.250          C  
ATOM    695  O   TRP A  48     -13.548  -6.674   7.027  1.00  1.480          O  
ATOM    696  CB  TRP A  48     -12.315  -6.168   4.209  1.00  1.600          C  
ATOM    697  CG  TRP A  48     -11.948  -4.890   3.519  1.00  1.600          C  
ATOM    698  CD1 TRP A  48     -11.093  -4.717   2.481  1.00  1.600          C  
ATOM    699  CD2 TRP A  48     -12.474  -3.580   3.828  1.00  1.600          C  
ATOM    700  NE1 TRP A  48     -11.049  -3.388   2.119  1.00  1.600          N  
ATOM    701  CE2 TRP A  48     -11.891  -2.682   2.932  1.00  1.600          C  
ATOM    702  CE3 TRP A  48     -13.386  -3.107   4.776  1.00  1.600          C  
ATOM    703  CZ2 TRP A  48     -12.190  -1.333   2.950  1.00  1.600          C  
ATOM    704  CZ3 TRP A  48     -13.685  -1.757   4.798  1.00  1.600          C  
ATOM    705  CH2 TRP A  48     -13.103  -0.890   3.908  1.00  1.600          C  
ATOM    706  H   TRP A  48      -9.956  -7.074   4.594  1.00  1.220          H  
ATOM    707  HA  TRP A  48     -11.685  -5.306   6.034  1.00  1.430          H  
ATOM    708 1HB  TRP A  48     -11.977  -7.003   3.588  1.00  1.920          H  
ATOM    709 2HB  TRP A  48     -13.398  -6.228   4.282  1.00  1.920          H  
ATOM    710  HD1 TRP A  48     -10.531  -5.511   2.006  1.00  1.920          H  
ATOM    711  HE1 TRP A  48     -10.490  -3.006   1.370  1.00  1.920          H  
ATOM    712  HE3 TRP A  48     -13.855  -3.787   5.490  1.00  1.920          H  
ATOM    713  HZ2 TRP A  48     -11.738  -0.630   2.252  1.00  1.920          H  
ATOM    714  HZ3 TRP A  48     -14.399  -1.399   5.553  1.00  1.920          H  
ATOM    715  HH2 TRP A  48     -13.362   0.167   3.956  1.00  1.920          H  
ATOM    716  N   THR A  49     -12.256  -8.469   6.619  1.00  1.160          N  
ATOM    717  CA  THR A  49     -12.983  -9.395   7.488  1.00  1.280          C  
ATOM    718  C   THR A  49     -12.666  -9.128   8.961  1.00  1.130          C  
ATOM    719  O   THR A  49     -13.566  -9.085   9.807  1.00  1.140          O  
ATOM    720  CB  THR A  49     -12.641 -10.869   7.164  1.00  1.740          C  
ATOM    721  OG1 THR A  49     -12.995 -11.161   5.805  1.00  1.740          O  
ATOM    722  CG2 THR A  49     -13.419 -11.810   8.103  1.00  1.740          C  
ATOM    723  H   THR A  49     -11.496  -8.847   6.061  1.00  1.390          H  
ATOM    724  HA  THR A  49     -14.050  -9.244   7.336  1.00  1.540          H  
ATOM    725  HB  THR A  49     -11.569 -11.028   7.292  1.00  2.090          H  
ATOM    726  HG1 THR A  49     -12.396 -10.659   5.214  1.00  2.090          H  
ATOM    727 1HG2 THR A  49     -13.172 -12.840   7.860  1.00  2.090          H  
ATOM    728 2HG2 THR A  49     -13.155 -11.616   9.138  1.00  2.090          H  
ATOM    729 3HG2 THR A  49     -14.487 -11.650   7.968  1.00  2.090          H  
ATOM    730  N   ARG A  50     -11.382  -8.953   9.277  1.00  1.040          N  
ATOM    731  CA  ARG A  50     -10.951  -8.742  10.650  1.00  1.000          C  
ATOM    732  C   ARG A  50     -11.589  -7.504  11.270  1.00  0.930          C  
ATOM    733  O   ARG A  50     -11.946  -7.518  12.453  1.00  0.950          O  
ATOM    734  CB  ARG A  50      -9.437  -8.678  10.684  1.00  1.420          C  
ATOM    735  CG  ARG A  50      -8.774 -10.050  10.427  1.00  1.420          C  
ATOM    736  CD  ARG A  50      -7.312  -9.961  10.245  1.00  1.420          C  
ATOM    737  NE  ARG A  50      -6.739 -11.279   9.949  1.00  1.420          N  
ATOM    738  CZ  ARG A  50      -5.504 -11.509   9.448  1.00  1.420          C  
ATOM    739  NH1 ARG A  50      -4.690 -10.508   9.178  1.00  1.420          N  
ATOM    740  NH2 ARG A  50      -5.114 -12.755   9.224  1.00  1.420          N  
ATOM    741  H   ARG A  50     -10.668  -9.018   8.541  1.00  1.250          H  
ATOM    742  HA  ARG A  50     -11.254  -9.599  11.231  1.00  1.200          H  
ATOM    743 1HB  ARG A  50      -9.086  -7.991   9.910  1.00  1.700          H  
ATOM    744 2HB  ARG A  50      -9.099  -8.299  11.645  1.00  1.700          H  
ATOM    745 1HG  ARG A  50      -8.948 -10.701  11.266  1.00  1.700          H  
ATOM    746 2HG  ARG A  50      -9.207 -10.518   9.555  1.00  1.700          H  
ATOM    747 1HD  ARG A  50      -7.103  -9.293   9.406  1.00  1.700          H  
ATOM    748 2HD  ARG A  50      -6.850  -9.576  11.154  1.00  1.700          H  
ATOM    749  HE  ARG A  50      -7.321 -12.085  10.138  1.00  1.700          H  
ATOM    750 1HH1 ARG A  50      -4.983  -9.557   9.345  1.00  1.700          H  
ATOM    751 2HH1 ARG A  50      -3.770 -10.690   8.802  1.00  1.700          H  
ATOM    752 1HH2 ARG A  50      -5.737 -13.525   9.429  1.00  1.700          H  
ATOM    753 2HH2 ARG A  50      -4.196 -12.940   8.849  1.00  1.700          H  
ATOM    754  N   SER A  51     -11.770  -6.442  10.485  1.00  0.910          N  
ATOM    755  CA  SER A  51     -12.365  -5.234  11.043  1.00  0.980          C  
ATOM    756  C   SER A  51     -13.777  -5.440  11.677  1.00  1.040          C  
ATOM    757  O   SER A  51     -13.958  -5.017  12.831  1.00  1.090          O  
ATOM    758  CB  SER A  51     -12.375  -4.142   9.998  1.00  1.340          C  
ATOM    759  OG  SER A  51     -12.967  -2.986  10.502  1.00  1.340          O  
ATOM    760  H   SER A  51     -11.416  -6.460   9.520  1.00  1.090          H  
ATOM    761  HA  SER A  51     -11.706  -4.894  11.842  1.00  1.180          H  
ATOM    762 1HB  SER A  51     -11.341  -3.931   9.742  1.00  1.610          H  
ATOM    763 2HB  SER A  51     -12.850  -4.443   9.085  1.00  1.610          H  
ATOM    764  HG  SER A  51     -13.437  -2.558   9.754  1.00  1.610          H  
ATOM    765  N   PRO A  52     -14.827  -5.976  10.977  1.00  1.130          N  
ATOM    766  CA  PRO A  52     -16.103  -6.312  11.564  1.00  1.280          C  
ATOM    767  C   PRO A  52     -16.011  -7.435  12.575  1.00  1.240          C  
ATOM    768  O   PRO A  52     -16.826  -7.486  13.486  1.00  1.350          O  
ATOM    769  CB  PRO A  52     -16.960  -6.706  10.351  1.00  1.920          C  
ATOM    770  CG  PRO A  52     -15.995  -7.063   9.303  1.00  1.920          C  
ATOM    771  CD  PRO A  52     -14.800  -6.166   9.555  1.00  1.920          C  
ATOM    772  HA  PRO A  52     -16.504  -5.417  12.044  1.00  1.540          H  
ATOM    773 1HB  PRO A  52     -17.595  -7.562  10.607  1.00  2.300          H  
ATOM    774 2HB  PRO A  52     -17.621  -5.898  10.061  1.00  2.300          H  
ATOM    775 1HG  PRO A  52     -15.755  -8.130   9.354  1.00  2.300          H  
ATOM    776 2HG  PRO A  52     -16.424  -6.891   8.303  1.00  2.300          H  
ATOM    777 1HD  PRO A  52     -13.934  -6.675   9.274  1.00  2.300          H  
ATOM    778 2HD  PRO A  52     -14.933  -5.220   9.015  1.00  2.300          H  
ATOM    779  N   LEU A  53     -15.012  -8.324  12.510  1.00  1.150          N  
ATOM    780  CA  LEU A  53     -15.002  -9.305  13.588  1.00  1.220          C  
ATOM    781  C   LEU A  53     -14.812  -8.572  14.899  1.00  1.200          C  
ATOM    782  O   LEU A  53     -15.557  -8.785  15.853  1.00  1.350          O  
ATOM    783  CB  LEU A  53     -13.895 -10.350  13.433  1.00  1.680          C  
ATOM    784  CG  LEU A  53     -14.038 -11.382  12.302  1.00  1.680          C  
ATOM    785  CD1 LEU A  53     -12.745 -12.180  12.205  1.00  1.680          C  
ATOM    786  CD2 LEU A  53     -15.207 -12.324  12.585  1.00  1.680          C  
ATOM    787  H   LEU A  53     -14.345  -8.375  11.729  1.00  1.380          H  
ATOM    788  HA  LEU A  53     -15.968  -9.799  13.625  1.00  1.460          H  
ATOM    789 1HB  LEU A  53     -12.955  -9.822  13.276  1.00  2.020          H  
ATOM    790 2HB  LEU A  53     -13.820 -10.899  14.365  1.00  2.020          H  
ATOM    791  HG  LEU A  53     -14.204 -10.870  11.363  1.00  2.020          H  
ATOM    792 1HD1 LEU A  53     -12.829 -12.910  11.401  1.00  2.020          H  
ATOM    793 2HD1 LEU A  53     -11.916 -11.529  12.006  1.00  2.020          H  
ATOM    794 3HD1 LEU A  53     -12.571 -12.698  13.147  1.00  2.020          H  
ATOM    795 1HD2 LEU A  53     -15.282 -13.051  11.777  1.00  2.020          H  
ATOM    796 2HD2 LEU A  53     -15.035 -12.845  13.530  1.00  2.020          H  
ATOM    797 3HD2 LEU A  53     -16.136 -11.772  12.645  1.00  2.020          H  
ATOM    798  N   ILE A  54     -13.890  -7.610  14.905  1.00  1.100          N  
ATOM    799  CA  ILE A  54     -13.618  -6.864  16.121  1.00  1.160          C  
ATOM    800  C   ILE A  54     -14.839  -6.058  16.554  1.00  1.200          C  
ATOM    801  O   ILE A  54     -15.242  -6.119  17.728  1.00  1.270          O  
ATOM    802  CB  ILE A  54     -12.435  -5.894  15.902  1.00  1.600          C  
ATOM    803  CG1 ILE A  54     -11.140  -6.713  15.693  1.00  1.600          C  
ATOM    804  CG2 ILE A  54     -12.305  -4.926  17.131  1.00  1.600          C  
ATOM    805  CD1 ILE A  54      -9.969  -5.913  15.138  1.00  1.600          C  
ATOM    806  H   ILE A  54     -13.322  -7.474  14.059  1.00  1.320          H  
ATOM    807  HA  ILE A  54     -13.365  -7.565  16.908  1.00  1.390          H  
ATOM    808  HB  ILE A  54     -12.603  -5.315  14.995  1.00  1.920          H  
ATOM    809 1HG1 ILE A  54     -10.844  -7.140  16.644  1.00  1.920          H  
ATOM    810 2HG1 ILE A  54     -11.347  -7.526  14.998  1.00  1.920          H  
ATOM    811 1HG2 ILE A  54     -11.480  -4.244  16.979  1.00  1.920          H  
ATOM    812 2HG2 ILE A  54     -13.215  -4.338  17.257  1.00  1.920          H  
ATOM    813 3HG2 ILE A  54     -12.130  -5.510  18.037  1.00  1.920          H  
ATOM    814 1HD1 ILE A  54      -9.115  -6.557  15.014  1.00  1.920          H  
ATOM    815 2HD1 ILE A  54     -10.250  -5.505  14.167  1.00  1.920          H  
ATOM    816 3HD1 ILE A  54      -9.705  -5.108  15.808  1.00  1.920          H  
ATOM    817  N   GLU A  55     -15.436  -5.311  15.618  1.00  1.230          N  
ATOM    818  CA  GLU A  55     -16.573  -4.487  15.997  1.00  1.370          C  
ATOM    819  C   GLU A  55     -17.785  -5.298  16.425  1.00  1.330          C  
ATOM    820  O   GLU A  55     -18.451  -4.925  17.396  1.00  1.410          O  
ATOM    821  CB  GLU A  55     -17.002  -3.564  14.848  1.00  1.860          C  
ATOM    822  CG  GLU A  55     -16.032  -2.428  14.485  1.00  1.860          C  
ATOM    823  CD  GLU A  55     -15.798  -1.411  15.597  1.00  1.860          C  
ATOM    824  OE1 GLU A  55     -16.468  -1.469  16.602  1.00  1.860          O  
ATOM    825  OE2 GLU A  55     -14.953  -0.551  15.413  1.00  1.860          O  
ATOM    826  H   GLU A  55     -15.059  -5.296  14.664  1.00  1.480          H  
ATOM    827  HA  GLU A  55     -16.273  -3.874  16.845  1.00  1.640          H  
ATOM    828 1HB  GLU A  55     -17.153  -4.164  13.954  1.00  2.230          H  
ATOM    829 2HB  GLU A  55     -17.964  -3.112  15.092  1.00  2.230          H  
ATOM    830 1HG  GLU A  55     -15.075  -2.873  14.207  1.00  2.230          H  
ATOM    831 2HG  GLU A  55     -16.423  -1.913  13.620  1.00  2.230          H  
ATOM    832  N   TYR A  56     -18.064  -6.420  15.757  1.00  1.260          N  
ATOM    833  CA  TYR A  56     -19.224  -7.190  16.131  1.00  1.270          C  
ATOM    834  C   TYR A  56     -18.978  -7.978  17.393  1.00  1.140          C  
ATOM    835  O   TYR A  56     -19.901  -8.157  18.183  1.00  1.210          O  
ATOM    836  CB  TYR A  56     -19.745  -8.046  14.987  1.00  1.770          C  
ATOM    837  CG  TYR A  56     -20.439  -7.183  13.938  1.00  1.770          C  
ATOM    838  CD1 TYR A  56     -19.889  -7.020  12.688  1.00  1.770          C  
ATOM    839  CD2 TYR A  56     -21.623  -6.527  14.260  1.00  1.770          C  
ATOM    840  CE1 TYR A  56     -20.506  -6.217  11.757  1.00  1.770          C  
ATOM    841  CE2 TYR A  56     -22.239  -5.719  13.334  1.00  1.770          C  
ATOM    842  CZ  TYR A  56     -21.683  -5.563  12.085  1.00  1.770          C  
ATOM    843  OH  TYR A  56     -22.299  -4.756  11.156  1.00  1.770          O  
ATOM    844  H   TYR A  56     -17.502  -6.717  14.961  1.00  1.510          H  
ATOM    845  HA  TYR A  56     -20.006  -6.483  16.350  1.00  1.520          H  
ATOM    846 1HB  TYR A  56     -18.920  -8.586  14.517  1.00  2.130          H  
ATOM    847 2HB  TYR A  56     -20.459  -8.778  15.368  1.00  2.130          H  
ATOM    848  HD1 TYR A  56     -18.975  -7.528  12.436  1.00  2.130          H  
ATOM    849  HD2 TYR A  56     -22.065  -6.650  15.244  1.00  2.130          H  
ATOM    850  HE1 TYR A  56     -20.068  -6.096  10.768  1.00  2.130          H  
ATOM    851  HE2 TYR A  56     -23.165  -5.205  13.588  1.00  2.130          H  
ATOM    852  HH  TYR A  56     -21.799  -4.766  10.336  1.00  2.130          H  
ATOM    853  N   TYR A  57     -17.734  -8.373  17.672  1.00  1.000          N  
ATOM    854  CA  TYR A  57     -17.497  -9.054  18.927  1.00  0.930          C  
ATOM    855  C   TYR A  57     -17.991  -8.134  20.047  1.00  0.890          C  
ATOM    856  O   TYR A  57     -18.708  -8.581  20.943  1.00  0.910          O  
ATOM    857  CB  TYR A  57     -16.003  -9.364  19.105  1.00  1.330          C  
ATOM    858  CG  TYR A  57     -15.400 -10.530  18.259  1.00  1.330          C  
ATOM    859  CD1 TYR A  57     -16.199 -11.507  17.641  1.00  1.330          C  
ATOM    860  CD2 TYR A  57     -14.008 -10.632  18.151  1.00  1.330          C  
ATOM    861  CE1 TYR A  57     -15.603 -12.539  16.935  1.00  1.330          C  
ATOM    862  CE2 TYR A  57     -13.436 -11.670  17.450  1.00  1.330          C  
ATOM    863  CZ  TYR A  57     -14.224 -12.617  16.845  1.00  1.330          C  
ATOM    864  OH  TYR A  57     -13.652 -13.662  16.148  1.00  1.330          O  
ATOM    865  H   TYR A  57     -16.967  -8.278  16.999  1.00  1.200          H  
ATOM    866  HA  TYR A  57     -18.087  -9.966  18.974  1.00  1.120          H  
ATOM    867 1HB  TYR A  57     -15.443  -8.466  18.851  1.00  1.600          H  
ATOM    868 2HB  TYR A  57     -15.805  -9.555  20.132  1.00  1.600          H  
ATOM    869  HD1 TYR A  57     -17.279 -11.477  17.704  1.00  1.600          H  
ATOM    870  HD2 TYR A  57     -13.372  -9.891  18.635  1.00  1.600          H  
ATOM    871  HE1 TYR A  57     -16.223 -13.295  16.457  1.00  1.600          H  
ATOM    872  HE2 TYR A  57     -12.359 -11.745  17.384  1.00  1.600          H  
ATOM    873  HH  TYR A  57     -12.697 -13.580  16.154  1.00  1.600          H  
ATOM    874  N   VAL A  58     -17.678  -6.831  19.941  1.00  1.010          N  
ATOM    875  CA  VAL A  58     -18.142  -5.838  20.911  1.00  1.210          C  
ATOM    876  C   VAL A  58     -19.684  -5.679  20.857  1.00  1.350          C  
ATOM    877  O   VAL A  58     -20.340  -5.610  21.898  1.00  1.680          O  
ATOM    878  CB  VAL A  58     -17.439  -4.488  20.698  1.00  1.610          C  
ATOM    879  CG1 VAL A  58     -18.051  -3.461  21.605  1.00  1.610          C  
ATOM    880  CG2 VAL A  58     -15.958  -4.648  21.004  1.00  1.610          C  
ATOM    881  H   VAL A  58     -17.045  -6.554  19.184  1.00  1.210          H  
ATOM    882  HA  VAL A  58     -17.868  -6.182  21.907  1.00  1.450          H  
ATOM    883  HB  VAL A  58     -17.567  -4.156  19.667  1.00  1.940          H  
ATOM    884 1HG1 VAL A  58     -17.548  -2.531  21.482  1.00  1.940          H  
ATOM    885 2HG1 VAL A  58     -19.109  -3.325  21.396  1.00  1.940          H  
ATOM    886 3HG1 VAL A  58     -17.923  -3.810  22.617  1.00  1.940          H  
ATOM    887 1HG2 VAL A  58     -15.450  -3.693  20.861  1.00  1.940          H  
ATOM    888 2HG2 VAL A  58     -15.837  -4.978  22.041  1.00  1.940          H  
ATOM    889 3HG2 VAL A  58     -15.523  -5.392  20.335  1.00  1.940          H  
ATOM    890  N   VAL A  59     -20.281  -5.642  19.660  1.00  1.290          N  
ATOM    891  CA  VAL A  59     -21.746  -5.520  19.545  1.00  1.570          C  
ATOM    892  C   VAL A  59     -22.428  -6.650  20.316  1.00  1.540          C  
ATOM    893  O   VAL A  59     -23.412  -6.422  21.018  1.00  1.750          O  
ATOM    894  CB  VAL A  59     -22.217  -5.555  18.073  1.00  2.090          C  
ATOM    895  CG1 VAL A  59     -23.737  -5.664  17.980  1.00  2.090          C  
ATOM    896  CG2 VAL A  59     -21.759  -4.282  17.359  1.00  2.090          C  
ATOM    897  H   VAL A  59     -19.690  -5.648  18.824  1.00  1.550          H  
ATOM    898  HA  VAL A  59     -22.046  -4.568  19.981  1.00  1.880          H  
ATOM    899  HB  VAL A  59     -21.809  -6.431  17.601  1.00  2.500          H  
ATOM    900 1HG1 VAL A  59     -24.030  -5.696  16.933  1.00  2.500          H  
ATOM    901 2HG1 VAL A  59     -24.087  -6.578  18.469  1.00  2.500          H  
ATOM    902 3HG1 VAL A  59     -24.196  -4.800  18.460  1.00  2.500          H  
ATOM    903 1HG2 VAL A  59     -22.076  -4.315  16.324  1.00  2.500          H  
ATOM    904 2HG2 VAL A  59     -22.198  -3.415  17.849  1.00  2.500          H  
ATOM    905 3HG2 VAL A  59     -20.691  -4.202  17.401  1.00  2.500          H  
ATOM    906  N   ASP A  60     -21.871  -7.854  20.223  1.00  1.390          N  
ATOM    907  CA  ASP A  60     -22.368  -9.045  20.911  1.00  1.500          C  
ATOM    908  C   ASP A  60     -21.805  -9.182  22.345  1.00  1.400          C  
ATOM    909  O   ASP A  60     -21.745 -10.281  22.908  1.00  1.870          O  
ATOM    910  CB  ASP A  60     -22.046 -10.296  20.093  1.00  2.060          C  
ATOM    911  CG  ASP A  60     -22.857 -10.387  18.782  1.00  2.060          C  
ATOM    912  OD1 ASP A  60     -23.962  -9.884  18.733  1.00  2.060          O  
ATOM    913  OD2 ASP A  60     -22.359 -10.962  17.844  1.00  2.060          O  
ATOM    914  H   ASP A  60     -21.083  -7.953  19.577  1.00  1.670          H  
ATOM    915  HA  ASP A  60     -23.451  -8.962  20.985  1.00  1.800          H  
ATOM    916 1HB  ASP A  60     -20.977 -10.285  19.846  1.00  2.470          H  
ATOM    917 2HB  ASP A  60     -22.235 -11.186  20.690  1.00  2.470          H  
ATOM    918  N   SER A  61     -21.447  -8.035  22.925  1.00  1.410          N  
ATOM    919  CA  SER A  61     -20.963  -7.788  24.279  1.00  1.630          C  
ATOM    920  C   SER A  61     -19.610  -8.359  24.686  1.00  1.500          C  
ATOM    921  O   SER A  61     -19.363  -8.575  25.881  1.00  1.570          O  
ATOM    922  CB  SER A  61     -22.001  -8.259  25.297  1.00  2.190          C  
ATOM    923  OG  SER A  61     -23.231  -7.584  25.151  1.00  2.190          O  
ATOM    924  H   SER A  61     -21.494  -7.191  22.352  1.00  1.690          H  
ATOM    925  HA  SER A  61     -20.878  -6.702  24.377  1.00  1.960          H  
ATOM    926 1HB  SER A  61     -22.159  -9.330  25.196  1.00  2.630          H  
ATOM    927 2HB  SER A  61     -21.619  -8.087  26.300  1.00  2.630          H  
ATOM    928  HG  SER A  61     -23.802  -7.926  25.840  1.00  2.630          H  
ATOM    929  N   TRP A  62     -18.658  -8.493  23.759  1.00  1.440          N  
ATOM    930  CA  TRP A  62     -17.322  -8.887  24.180  1.00  1.440          C  
ATOM    931  C   TRP A  62     -16.616  -7.577  24.518  1.00  1.500          C  
ATOM    932  O   TRP A  62     -15.720  -7.122  23.803  1.00  1.840          O  
ATOM    933  CB  TRP A  62     -16.544  -9.609  23.085  1.00  2.020          C  
ATOM    934  CG  TRP A  62     -17.144 -10.928  22.605  1.00  2.020          C  
ATOM    935  CD1 TRP A  62     -18.404 -11.426  22.832  1.00  2.020          C  
ATOM    936  CD2 TRP A  62     -16.476 -11.918  21.791  1.00  2.020          C  
ATOM    937  NE1 TRP A  62     -18.551 -12.626  22.207  1.00  2.020          N  
ATOM    938  CE2 TRP A  62     -17.387 -12.943  21.563  1.00  2.020          C  
ATOM    939  CE3 TRP A  62     -15.205 -12.011  21.242  1.00  2.020          C  
ATOM    940  CZ2 TRP A  62     -17.064 -14.047  20.797  1.00  2.020          C  
ATOM    941  CZ3 TRP A  62     -14.900 -13.107  20.478  1.00  2.020          C  
ATOM    942  CH2 TRP A  62     -15.792 -14.097  20.258  1.00  2.020          C  
ATOM    943  H   TRP A  62     -18.834  -8.338  22.763  1.00  1.730          H  
ATOM    944  HA  TRP A  62     -17.375  -9.513  25.069  1.00  1.730          H  
ATOM    945 1HB  TRP A  62     -16.444  -8.947  22.246  1.00  2.420          H  
ATOM    946 2HB  TRP A  62     -15.539  -9.815  23.446  1.00  2.420          H  
ATOM    947  HD1 TRP A  62     -19.191 -10.955  23.410  1.00  2.420          H  
ATOM    948  HE1 TRP A  62     -19.392 -13.184  22.220  1.00  2.420          H  
ATOM    949  HE3 TRP A  62     -14.467 -11.226  21.400  1.00  2.420          H  
ATOM    950  HZ2 TRP A  62     -17.774 -14.852  20.612  1.00  2.420          H  
ATOM    951  HZ3 TRP A  62     -13.921 -13.156  20.039  1.00  2.420          H  
ATOM    952  HH2 TRP A  62     -15.497 -14.944  19.640  1.00  2.420          H  
ATOM    953  N   GLY A  63     -17.035  -6.978  25.621  1.00  1.470          N  
ATOM    954  CA  GLY A  63     -16.584  -5.660  26.037  1.00  1.540          C  
ATOM    955  C   GLY A  63     -17.496  -4.581  25.466  1.00  1.510          C  
ATOM    956  O   GLY A  63     -18.570  -4.863  24.933  1.00  1.750          O  
ATOM    957  H   GLY A  63     -17.767  -7.470  26.139  1.00  1.760          H  
ATOM    958 1HA  GLY A  63     -16.574  -5.605  27.126  1.00  1.850          H  
ATOM    959 2HA  GLY A  63     -15.562  -5.495  25.699  1.00  1.850          H  
ATOM    960  N   THR A  64     -17.109  -3.332  25.655  1.00  1.400          N  
ATOM    961  CA  THR A  64     -17.901  -2.195  25.208  1.00  1.450          C  
ATOM    962  C   THR A  64     -16.975  -1.032  24.922  1.00  1.340          C  
ATOM    963  O   THR A  64     -15.781  -1.235  24.708  1.00  1.190          O  
ATOM    964  CB  THR A  64     -18.989  -1.815  26.228  1.00  2.010          C  
ATOM    965  OG1 THR A  64     -19.847  -0.838  25.628  1.00  2.010          O  
ATOM    966  CG2 THR A  64     -18.381  -1.269  27.541  1.00  2.010          C  
ATOM    967  H   THR A  64     -16.223  -3.150  26.124  1.00  1.680          H  
ATOM    968  HA  THR A  64     -18.410  -2.451  24.286  1.00  1.740          H  
ATOM    969  HB  THR A  64     -19.582  -2.701  26.460  1.00  2.410          H  
ATOM    970  HG1 THR A  64     -20.365  -1.292  24.942  1.00  2.410          H  
ATOM    971 1HG2 THR A  64     -19.181  -1.026  28.224  1.00  2.410          H  
ATOM    972 2HG2 THR A  64     -17.754  -2.036  27.983  1.00  2.410          H  
ATOM    973 3HG2 THR A  64     -17.785  -0.378  27.374  1.00  2.410          H  
ATOM    974  N   TYR A  65     -17.533   0.162  24.835  1.00  1.590          N  
ATOM    975  CA  TYR A  65     -16.763   1.382  24.622  1.00  1.560          C  
ATOM    976  C   TYR A  65     -17.054   2.358  25.744  1.00  1.720          C  
ATOM    977  O   TYR A  65     -18.180   2.411  26.246  1.00  2.090          O  
ATOM    978  CB  TYR A  65     -17.076   2.035  23.292  1.00  2.200          C  
ATOM    979  CG  TYR A  65     -16.601   1.331  22.063  1.00  2.200          C  
ATOM    980  CD1 TYR A  65     -17.352   0.373  21.414  1.00  2.200          C  
ATOM    981  CD2 TYR A  65     -15.387   1.697  21.566  1.00  2.200          C  
ATOM    982  CE1 TYR A  65     -16.843  -0.215  20.253  1.00  2.200          C  
ATOM    983  CE2 TYR A  65     -14.880   1.119  20.447  1.00  2.200          C  
ATOM    984  CZ  TYR A  65     -15.595   0.169  19.782  1.00  2.200          C  
ATOM    985  OH  TYR A  65     -15.050  -0.396  18.649  1.00  2.200          O  
ATOM    986  H   TYR A  65     -18.534   0.212  25.000  1.00  1.910          H  
ATOM    987  HA  TYR A  65     -15.702   1.147  24.661  1.00  1.870          H  
ATOM    988 1HB  TYR A  65     -18.147   2.143  23.216  1.00  2.640          H  
ATOM    989 2HB  TYR A  65     -16.640   3.032  23.292  1.00  2.640          H  
ATOM    990  HD1 TYR A  65     -18.329   0.082  21.799  1.00  2.640          H  
ATOM    991  HD2 TYR A  65     -14.823   2.461  22.074  1.00  2.640          H  
ATOM    992  HE1 TYR A  65     -17.417  -0.973  19.718  1.00  2.640          H  
ATOM    993  HE2 TYR A  65     -13.904   1.424  20.072  1.00  2.640          H  
ATOM    994  HH  TYR A  65     -15.741  -0.844  18.099  1.00  2.640          H  
ATOM    995  N   ARG A  66     -16.066   3.161  26.124  1.00  1.600          N  
ATOM    996  CA  ARG A  66     -16.333   4.133  27.177  1.00  1.840          C  
ATOM    997  C   ARG A  66     -15.391   5.340  27.173  1.00  1.800          C  
ATOM    998  O   ARG A  66     -14.238   5.224  26.727  1.00  1.690          O  
ATOM    999  CB  ARG A  66     -16.213   3.440  28.527  1.00  2.480          C  
ATOM   1000  CG  ARG A  66     -14.813   2.943  28.840  1.00  2.480          C  
ATOM   1001  CD  ARG A  66     -14.751   2.183  30.095  1.00  2.480          C  
ATOM   1002  NE  ARG A  66     -13.385   1.740  30.371  1.00  2.480          N  
ATOM   1003  CZ  ARG A  66     -13.012   0.934  31.390  1.00  2.480          C  
ATOM   1004  NH1 ARG A  66     -13.909   0.473  32.243  1.00  2.480          N  
ATOM   1005  NH2 ARG A  66     -11.733   0.604  31.529  1.00  2.480          N  
ATOM   1006  H   ARG A  66     -15.147   3.065  25.677  1.00  1.920          H  
ATOM   1007  HA  ARG A  66     -17.359   4.445  27.049  1.00  2.210          H  
ATOM   1008 1HB  ARG A  66     -16.492   4.126  29.322  1.00  2.980          H  
ATOM   1009 2HB  ARG A  66     -16.892   2.589  28.573  1.00  2.980          H  
ATOM   1010 1HG  ARG A  66     -14.450   2.317  28.026  1.00  2.980          H  
ATOM   1011 2HG  ARG A  66     -14.154   3.795  28.958  1.00  2.980          H  
ATOM   1012 1HD  ARG A  66     -15.081   2.820  30.916  1.00  2.980          H  
ATOM   1013 2HD  ARG A  66     -15.395   1.308  30.019  1.00  2.980          H  
ATOM   1014  HE  ARG A  66     -12.658   2.077  29.744  1.00  2.980          H  
ATOM   1015 1HH1 ARG A  66     -14.883   0.724  32.148  1.00  2.980          H  
ATOM   1016 2HH1 ARG A  66     -13.622  -0.129  33.003  1.00  2.980          H  
ATOM   1017 1HH2 ARG A  66     -11.041   0.963  30.885  1.00  2.980          H  
ATOM   1018 2HH2 ARG A  66     -11.440  -0.003  32.288  1.00  2.980          H  
ATOM   1019  N   PRO A  67     -15.850   6.522  27.645  1.00  1.970          N  
ATOM   1020  CA  PRO A  67     -15.027   7.696  27.856  1.00  2.040          C  
ATOM   1021  C   PRO A  67     -13.906   7.314  28.783  1.00  2.080          C  
ATOM   1022  O   PRO A  67     -14.157   6.691  29.813  1.00  2.170          O  
ATOM   1023  CB  PRO A  67     -16.006   8.681  28.509  1.00  3.060          C  
ATOM   1024  CG  PRO A  67     -17.370   8.261  28.004  1.00  3.060          C  
ATOM   1025  CD  PRO A  67     -17.301   6.745  27.921  1.00  3.060          C  
ATOM   1026  HA  PRO A  67     -14.644   8.079  26.912  1.00  2.450          H  
ATOM   1027 1HB  PRO A  67     -15.931   8.628  29.601  1.00  3.670          H  
ATOM   1028 2HB  PRO A  67     -15.744   9.711  28.211  1.00  3.670          H  
ATOM   1029 1HG  PRO A  67     -18.149   8.605  28.703  1.00  3.670          H  
ATOM   1030 2HG  PRO A  67     -17.590   8.744  27.035  1.00  3.670          H  
ATOM   1031 1HD  PRO A  67     -17.606   6.278  28.868  1.00  3.670          H  
ATOM   1032 2HD  PRO A  67     -17.937   6.458  27.071  1.00  3.670          H  
ATOM   1033  N   THR A  68     -12.693   7.719  28.448  1.00  2.130          N  
ATOM   1034  CA  THR A  68     -11.547   7.377  29.306  1.00  2.170          C  
ATOM   1035  C   THR A  68     -10.531   8.532  29.397  1.00  1.990          C  
ATOM   1036  O   THR A  68     -10.440   9.348  28.471  1.00  1.970          O  
ATOM   1037  CB  THR A  68     -10.928   6.036  28.829  1.00  3.020          C  
ATOM   1038  OG1 THR A  68     -11.939   5.026  28.837  1.00  3.020          O  
ATOM   1039  CG2 THR A  68      -9.804   5.542  29.754  1.00  3.020          C  
ATOM   1040  H   THR A  68     -12.588   8.228  27.561  1.00  2.560          H  
ATOM   1041  HA  THR A  68     -11.921   7.206  30.316  1.00  2.600          H  
ATOM   1042  HB  THR A  68     -10.580   6.160  27.828  1.00  3.630          H  
ATOM   1043  HG1 THR A  68     -12.611   5.239  28.160  1.00  3.630          H  
ATOM   1044 1HG2 THR A  68      -9.432   4.592  29.374  1.00  3.630          H  
ATOM   1045 2HG2 THR A  68      -8.989   6.235  29.791  1.00  3.630          H  
ATOM   1046 3HG2 THR A  68     -10.200   5.399  30.756  1.00  3.630          H  
ATOM   1047  N   GLY A  69      -9.768   8.601  30.500  1.00  2.190          N  
ATOM   1048  CA  GLY A  69      -8.723   9.623  30.670  1.00  2.580          C  
ATOM   1049  C   GLY A  69      -9.365  10.980  30.824  1.00  2.830          C  
ATOM   1050  O   GLY A  69     -10.145  11.193  31.748  1.00  3.170          O  
ATOM   1051  H   GLY A  69      -9.912   7.923  31.233  1.00  2.630          H  
ATOM   1052 1HA  GLY A  69      -8.108   9.394  31.538  1.00  3.100          H  
ATOM   1053 2HA  GLY A  69      -8.069   9.629  29.803  1.00  3.100          H  
ATOM   1054  N   THR A  70      -9.080  11.894  29.896  1.00  2.910          N  
ATOM   1055  CA  THR A  70      -9.688  13.242  29.947  1.00  3.290          C  
ATOM   1056  C   THR A  70     -11.176  13.179  29.624  1.00  2.930          C  
ATOM   1057  O   THR A  70     -11.907  14.151  29.830  1.00  3.240          O  
ATOM   1058  CB  THR A  70      -9.120  14.228  28.905  1.00  4.450          C  
ATOM   1059  OG1 THR A  70      -9.392  13.718  27.579  1.00  4.450          O  
ATOM   1060  CG2 THR A  70      -7.662  14.425  29.080  1.00  4.450          C  
ATOM   1061  H   THR A  70      -8.358  11.648  29.200  1.00  3.490          H  
ATOM   1062  HA  THR A  70      -9.566  13.648  30.949  1.00  3.950          H  
ATOM   1063  HB  THR A  70      -9.620  15.188  29.021  1.00  5.340          H  
ATOM   1064  HG1 THR A  70      -9.063  14.364  26.941  1.00  5.340          H  
ATOM   1065 1HG2 THR A  70      -7.290  15.127  28.336  1.00  5.340          H  
ATOM   1066 2HG2 THR A  70      -7.458  14.811  30.078  1.00  5.340          H  
ATOM   1067 3HG2 THR A  70      -7.183  13.498  28.957  1.00  5.340          H  
ATOM   1068  N   TYR A  71     -11.611  12.040  29.083  1.00  2.450          N  
ATOM   1069  CA  TYR A  71     -12.973  11.752  28.671  1.00  2.440          C  
ATOM   1070  C   TYR A  71     -13.406  12.592  27.477  1.00  2.250          C  
ATOM   1071  O   TYR A  71     -14.602  12.746  27.227  1.00  2.560          O  
ATOM   1072  CB  TYR A  71     -13.952  11.971  29.837  1.00  3.420          C  
ATOM   1073  CG  TYR A  71     -13.545  11.266  31.115  1.00  3.420          C  
ATOM   1074  CD1 TYR A  71     -13.110  11.994  32.209  1.00  3.420          C  
ATOM   1075  CD2 TYR A  71     -13.585   9.914  31.180  1.00  3.420          C  
ATOM   1076  CE1 TYR A  71     -12.722  11.340  33.361  1.00  3.420          C  
ATOM   1077  CE2 TYR A  71     -13.204   9.245  32.307  1.00  3.420          C  
ATOM   1078  CZ  TYR A  71     -12.768   9.952  33.406  1.00  3.420          C  
ATOM   1079  OH  TYR A  71     -12.381   9.275  34.550  1.00  3.420          O  
ATOM   1080  H   TYR A  71     -10.925  11.293  28.946  1.00  2.940          H  
ATOM   1081  HA  TYR A  71     -13.017  10.706  28.369  1.00  2.930          H  
ATOM   1082 1HB  TYR A  71     -14.065  13.030  30.047  1.00  4.100          H  
ATOM   1083 2HB  TYR A  71     -14.931  11.601  29.549  1.00  4.100          H  
ATOM   1084  HD1 TYR A  71     -13.069  13.081  32.157  1.00  4.100          H  
ATOM   1085  HD2 TYR A  71     -13.915   9.377  30.337  1.00  4.100          H  
ATOM   1086  HE1 TYR A  71     -12.378  11.909  34.218  1.00  4.100          H  
ATOM   1087  HE2 TYR A  71     -13.246   8.154  32.330  1.00  4.100          H  
ATOM   1088  HH  TYR A  71     -12.531   8.333  34.409  1.00  4.100          H  
ATOM   1089  N   LYS A  72     -12.433  13.079  26.684  1.00  2.450          N  
ATOM   1090  CA  LYS A  72     -12.727  13.849  25.466  1.00  3.170          C  
ATOM   1091  C   LYS A  72     -13.395  12.992  24.389  1.00  3.030          C  
ATOM   1092  O   LYS A  72     -13.965  13.509  23.427  1.00  3.410          O  
ATOM   1093  CB  LYS A  72     -11.474  14.477  24.847  1.00  4.150          C  
ATOM   1094  CG  LYS A  72     -10.499  13.493  24.169  1.00  4.150          C  
ATOM   1095  CD  LYS A  72      -9.322  14.246  23.552  1.00  4.150          C  
ATOM   1096  CE  LYS A  72      -8.420  13.325  22.734  1.00  4.150          C  
ATOM   1097  NZ  LYS A  72      -7.321  14.083  22.080  1.00  4.150          N  
ATOM   1098  H   LYS A  72     -11.463  12.941  26.979  1.00  2.940          H  
ATOM   1099  HA  LYS A  72     -13.420  14.649  25.728  1.00  3.800          H  
ATOM   1100 1HB  LYS A  72     -11.777  15.209  24.099  1.00  4.980          H  
ATOM   1101 2HB  LYS A  72     -10.926  15.010  25.621  1.00  4.980          H  
ATOM   1102 1HG  LYS A  72     -10.130  12.773  24.902  1.00  4.980          H  
ATOM   1103 2HG  LYS A  72     -11.006  12.951  23.373  1.00  4.980          H  
ATOM   1104 1HD  LYS A  72      -9.701  15.036  22.903  1.00  4.980          H  
ATOM   1105 2HD  LYS A  72      -8.730  14.704  24.344  1.00  4.980          H  
ATOM   1106 1HE  LYS A  72      -7.988  12.563  23.383  1.00  4.980          H  
ATOM   1107 2HE  LYS A  72      -9.017  12.836  21.963  1.00  4.980          H  
ATOM   1108 1HZ  LYS A  72      -6.760  13.443  21.534  1.00  4.980          H  
ATOM   1109 2HZ  LYS A  72      -7.717  14.784  21.467  1.00  4.980          H  
ATOM   1110 3HZ  LYS A  72      -6.751  14.536  22.780  1.00  4.980          H  
ATOM   1111  N   GLY A  73     -13.276  11.682  24.536  1.00  2.770          N  
ATOM   1112  CA  GLY A  73     -13.807  10.719  23.601  1.00  2.860          C  
ATOM   1113  C   GLY A  73     -13.685   9.341  24.209  1.00  3.080          C  
ATOM   1114  O   GLY A  73     -13.238   9.205  25.364  1.00  3.360          O  
ATOM   1115  H   GLY A  73     -12.794  11.350  25.356  1.00  3.320          H  
ATOM   1116 1HA  GLY A  73     -14.852  10.943  23.386  1.00  3.430          H  
ATOM   1117 2HA  GLY A  73     -13.255  10.767  22.664  1.00  3.430          H  
ATOM   1118  N   THR A  74     -14.051   8.332  23.423  1.00  3.230          N  
ATOM   1119  CA  THR A  74     -14.116   6.981  23.926  1.00  3.430          C  
ATOM   1120  C   THR A  74     -13.231   6.006  23.193  1.00  3.560          C  
ATOM   1121  O   THR A  74     -12.910   6.187  22.014  1.00  3.890          O  
ATOM   1122  CB  THR A  74     -15.559   6.485  23.768  1.00  4.720          C  
ATOM   1123  OG1 THR A  74     -15.879   6.384  22.371  1.00  4.720          O  
ATOM   1124  CG2 THR A  74     -16.496   7.525  24.372  1.00  4.720          C  
ATOM   1125  H   THR A  74     -14.356   8.511  22.475  1.00  3.880          H  
ATOM   1126  HA  THR A  74     -13.824   6.976  24.974  1.00  4.120          H  
ATOM   1127  HB  THR A  74     -15.681   5.522  24.256  1.00  5.670          H  
ATOM   1128  HG1 THR A  74     -15.370   5.669  21.967  1.00  5.670          H  
ATOM   1129 1HG2 THR A  74     -17.508   7.224  24.287  1.00  5.670          H  
ATOM   1130 2HG2 THR A  74     -16.271   7.654  25.372  1.00  5.670          H  
ATOM   1131 3HG2 THR A  74     -16.388   8.474  23.870  1.00  5.670          H  
ATOM   1132  N   VAL A  75     -12.890   4.938  23.899  1.00  3.100          N  
ATOM   1133  CA  VAL A  75     -12.119   3.832  23.351  1.00  3.190          C  
ATOM   1134  C   VAL A  75     -12.736   2.497  23.711  1.00  2.930          C  
ATOM   1135  O   VAL A  75     -13.575   2.419  24.615  1.00  2.490          O  
ATOM   1136  CB  VAL A  75     -10.671   3.848  23.867  1.00  4.430          C  
ATOM   1137  CG1 VAL A  75      -9.950   5.146  23.453  1.00  4.430          C  
ATOM   1138  CG2 VAL A  75     -10.678   3.683  25.394  1.00  4.430          C  
ATOM   1139  H   VAL A  75     -13.210   4.917  24.873  1.00  3.720          H  
ATOM   1140  HA  VAL A  75     -12.104   3.924  22.264  1.00  3.830          H  
ATOM   1141  HB  VAL A  75     -10.146   3.017  23.418  1.00  5.320          H  
ATOM   1142 1HG1 VAL A  75      -8.922   5.123  23.801  1.00  5.320          H  
ATOM   1143 2HG1 VAL A  75      -9.959   5.232  22.366  1.00  5.320          H  
ATOM   1144 3HG1 VAL A  75     -10.455   6.006  23.884  1.00  5.320          H  
ATOM   1145 1HG2 VAL A  75      -9.672   3.653  25.755  1.00  5.320          H  
ATOM   1146 2HG2 VAL A  75     -11.209   4.517  25.854  1.00  5.320          H  
ATOM   1147 3HG2 VAL A  75     -11.170   2.752  25.676  1.00  5.320          H  
ATOM   1148  N   LYS A  76     -12.319   1.437  23.020  1.00  3.350          N  
ATOM   1149  CA  LYS A  76     -12.761   0.103  23.417  1.00  3.210          C  
ATOM   1150  C   LYS A  76     -12.311  -0.145  24.852  1.00  2.750          C  
ATOM   1151  O   LYS A  76     -11.156   0.124  25.205  1.00  3.120          O  
ATOM   1152  CB  LYS A  76     -12.264  -0.981  22.448  1.00  4.550          C  
ATOM   1153  CG  LYS A  76     -10.727  -1.164  22.327  1.00  4.550          C  
ATOM   1154  CD  LYS A  76     -10.356  -2.367  21.387  1.00  4.550          C  
ATOM   1155  CE  LYS A  76     -10.631  -2.131  19.872  1.00  4.550          C  
ATOM   1156  NZ  LYS A  76      -9.744  -1.086  19.268  1.00  4.550          N  
ATOM   1157  H   LYS A  76     -11.670   1.562  22.259  1.00  4.020          H  
ATOM   1158  HA  LYS A  76     -13.850   0.070  23.410  1.00  3.850          H  
ATOM   1159 1HB  LYS A  76     -12.680  -1.940  22.760  1.00  5.460          H  
ATOM   1160 2HB  LYS A  76     -12.667  -0.768  21.465  1.00  5.460          H  
ATOM   1161 1HG  LYS A  76     -10.274  -0.248  21.959  1.00  5.460          H  
ATOM   1162 2HG  LYS A  76     -10.315  -1.371  23.316  1.00  5.460          H  
ATOM   1163 1HD  LYS A  76      -9.298  -2.583  21.500  1.00  5.460          H  
ATOM   1164 2HD  LYS A  76     -10.915  -3.249  21.706  1.00  5.460          H  
ATOM   1165 1HE  LYS A  76     -10.469  -3.072  19.345  1.00  5.460          H  
ATOM   1166 2HE  LYS A  76     -11.666  -1.833  19.734  1.00  5.460          H  
ATOM   1167 1HZ  LYS A  76      -9.967  -0.991  18.285  1.00  5.460          H  
ATOM   1168 2HZ  LYS A  76      -9.889  -0.203  19.728  1.00  5.460          H  
ATOM   1169 3HZ  LYS A  76      -8.777  -1.362  19.364  1.00  5.460          H  
ATOM   1170  N   SER A  77     -13.226  -0.644  25.674  1.00  2.230          N  
ATOM   1171  CA  SER A  77     -12.966  -0.910  27.078  1.00  2.000          C  
ATOM   1172  C   SER A  77     -12.201  -2.195  27.351  1.00  2.100          C  
ATOM   1173  O   SER A  77     -12.178  -3.136  26.554  1.00  2.340          O  
ATOM   1174  CB  SER A  77     -14.275  -0.985  27.855  1.00  2.890          C  
ATOM   1175  OG  SER A  77     -15.035  -2.135  27.522  1.00  2.890          O  
ATOM   1176  H   SER A  77     -14.152  -0.835  25.306  1.00  2.680          H  
ATOM   1177  HA  SER A  77     -12.379  -0.077  27.466  1.00  2.400          H  
ATOM   1178 1HB  SER A  77     -14.060  -0.987  28.921  1.00  3.470          H  
ATOM   1179 2HB  SER A  77     -14.866  -0.095  27.643  1.00  3.470          H  
ATOM   1180  HG  SER A  77     -15.761  -2.131  28.156  1.00  3.470          H  
ATOM   1181  N   ASP A  78     -11.656  -2.254  28.559  1.00  2.400          N  
ATOM   1182  CA  ASP A  78     -10.998  -3.427  29.109  1.00  2.700          C  
ATOM   1183  C   ASP A  78     -11.127  -3.386  30.633  1.00  2.280          C  
ATOM   1184  O   ASP A  78     -10.336  -2.707  31.291  1.00  2.410          O  
ATOM   1185  CB  ASP A  78      -9.520  -3.472  28.729  1.00  3.660          C  
ATOM   1186  CG  ASP A  78      -8.833  -4.757  29.204  1.00  3.660          C  
ATOM   1187  OD1 ASP A  78      -9.438  -5.513  29.978  1.00  3.660          O  
ATOM   1188  OD2 ASP A  78      -7.730  -5.007  28.773  1.00  3.660          O  
ATOM   1189  H   ASP A  78     -11.703  -1.428  29.133  1.00  2.880          H  
ATOM   1190  HA  ASP A  78     -11.460  -4.322  28.704  1.00  3.240          H  
ATOM   1191 1HB  ASP A  78      -9.422  -3.396  27.646  1.00  4.390          H  
ATOM   1192 2HB  ASP A  78      -9.000  -2.619  29.164  1.00  4.390          H  
ATOM   1193  N   GLY A  79     -12.136  -4.049  31.220  1.00  2.190          N  
ATOM   1194  CA  GLY A  79     -13.227  -4.785  30.567  1.00  1.600          C  
ATOM   1195  C   GLY A  79     -13.027  -6.300  30.539  1.00  1.210          C  
ATOM   1196  O   GLY A  79     -13.996  -7.046  30.403  1.00  1.450          O  
ATOM   1197  H   GLY A  79     -12.176  -4.006  32.228  1.00  2.630          H  
ATOM   1198 1HA  GLY A  79     -14.144  -4.574  31.115  1.00  1.920          H  
ATOM   1199 2HA  GLY A  79     -13.406  -4.410  29.562  1.00  1.920          H  
ATOM   1200  N   GLY A  80     -11.792  -6.787  30.671  1.00  1.180          N  
ATOM   1201  CA  GLY A  80     -11.531  -8.231  30.737  1.00  1.380          C  
ATOM   1202  C   GLY A  80     -11.552  -8.960  29.395  1.00  1.210          C  
ATOM   1203  O   GLY A  80     -10.559  -9.588  29.010  1.00  1.280          O  
ATOM   1204  H   GLY A  80     -10.988  -6.145  30.694  1.00  1.420          H  
ATOM   1205 1HA  GLY A  80     -10.556  -8.380  31.202  1.00  1.660          H  
ATOM   1206 2HA  GLY A  80     -12.261  -8.689  31.402  1.00  1.660          H  
ATOM   1207  N   THR A  81     -12.671  -8.803  28.671  1.00  1.270          N  
ATOM   1208  CA  THR A  81     -13.000  -9.445  27.387  1.00  1.460          C  
ATOM   1209  C   THR A  81     -12.127  -9.002  26.231  1.00  1.240          C  
ATOM   1210  O   THR A  81     -12.240  -9.513  25.117  1.00  1.310          O  
ATOM   1211  CB  THR A  81     -14.456  -9.168  27.011  1.00  1.970          C  
ATOM   1212  OG1 THR A  81     -14.641  -7.764  26.902  1.00  1.970          O  
ATOM   1213  CG2 THR A  81     -15.387  -9.706  28.070  1.00  1.970          C  
ATOM   1214  H   THR A  81     -13.385  -8.221  29.115  1.00  1.520          H  
ATOM   1215  HA  THR A  81     -12.865 -10.522  27.502  1.00  1.750          H  
ATOM   1216  HB  THR A  81     -14.685  -9.637  26.055  1.00  2.360          H  
ATOM   1217  HG1 THR A  81     -14.352  -7.468  26.021  1.00  2.360          H  
ATOM   1218 1HG2 THR A  81     -16.416  -9.491  27.782  1.00  2.360          H  
ATOM   1219 2HG2 THR A  81     -15.248 -10.782  28.158  1.00  2.360          H  
ATOM   1220 3HG2 THR A  81     -15.173  -9.235  29.027  1.00  2.360          H  
ATOM   1221  N   TYR A  82     -11.269  -8.034  26.496  1.00  1.220          N  
ATOM   1222  CA  TYR A  82     -10.268  -7.544  25.576  1.00  1.430          C  
ATOM   1223  C   TYR A  82      -9.445  -8.794  25.180  1.00  1.200          C  
ATOM   1224  O   TYR A  82      -9.183  -9.053  23.992  1.00  1.320          O  
ATOM   1225  CB  TYR A  82      -9.472  -6.463  26.323  1.00  1.920          C  
ATOM   1226  CG  TYR A  82      -8.432  -5.642  25.591  1.00  1.920          C  
ATOM   1227  CD1 TYR A  82      -8.847  -4.569  24.819  1.00  1.920          C  
ATOM   1228  CD2 TYR A  82      -7.083  -5.893  25.744  1.00  1.920          C  
ATOM   1229  CE1 TYR A  82      -7.924  -3.777  24.194  1.00  1.920          C  
ATOM   1230  CE2 TYR A  82      -6.162  -5.084  25.108  1.00  1.920          C  
ATOM   1231  CZ  TYR A  82      -6.577  -4.045  24.335  1.00  1.920          C  
ATOM   1232  OH  TYR A  82      -5.652  -3.255  23.700  1.00  1.920          O  
ATOM   1233  H   TYR A  82     -11.309  -7.634  27.424  1.00  1.460          H  
ATOM   1234  HA  TYR A  82     -10.746  -7.129  24.689  1.00  1.720          H  
ATOM   1235 1HB  TYR A  82     -10.190  -5.764  26.750  1.00  2.300          H  
ATOM   1236 2HB  TYR A  82      -8.969  -6.937  27.170  1.00  2.300          H  
ATOM   1237  HD1 TYR A  82      -9.914  -4.349  24.715  1.00  2.300          H  
ATOM   1238  HD2 TYR A  82      -6.746  -6.721  26.373  1.00  2.300          H  
ATOM   1239  HE1 TYR A  82      -8.254  -2.937  23.592  1.00  2.300          H  
ATOM   1240  HE2 TYR A  82      -5.099  -5.270  25.230  1.00  2.300          H  
ATOM   1241  HH  TYR A  82      -6.104  -2.572  23.200  1.00  2.300          H  
ATOM   1242  N   ASP A  83      -9.062  -9.588  26.201  1.00  1.140          N  
ATOM   1243  CA  ASP A  83      -8.335 -10.838  25.997  1.00  1.420          C  
ATOM   1244  C   ASP A  83      -9.368 -11.955  25.739  1.00  1.260          C  
ATOM   1245  O   ASP A  83     -10.431 -11.958  26.361  1.00  1.410          O  
ATOM   1246  CB  ASP A  83      -7.497 -11.197  27.228  1.00  1.880          C  
ATOM   1247  CG  ASP A  83      -6.222 -10.339  27.473  1.00  1.880          C  
ATOM   1248  OD1 ASP A  83      -6.081  -9.895  28.581  1.00  1.880          O  
ATOM   1249  OD2 ASP A  83      -5.368 -10.202  26.602  1.00  1.880          O  
ATOM   1250  H   ASP A  83      -9.354  -9.353  27.155  1.00  1.370          H  
ATOM   1251  HA  ASP A  83      -7.674 -10.711  25.147  1.00  1.700          H  
ATOM   1252 1HB  ASP A  83      -8.135 -11.104  28.113  1.00  2.250          H  
ATOM   1253 2HB  ASP A  83      -7.200 -12.241  27.165  1.00  2.250          H  
ATOM   1254  N   ILE A  84      -9.081 -12.944  24.884  1.00  1.170          N  
ATOM   1255  CA  ILE A  84      -7.837 -13.129  24.143  1.00  1.430          C  
ATOM   1256  C   ILE A  84      -7.694 -12.253  22.896  1.00  1.260          C  
ATOM   1257  O   ILE A  84      -6.690 -11.548  22.942  1.00  1.440          O  
ATOM   1258  CB  ILE A  84      -7.652 -14.613  23.730  1.00  1.900          C  
ATOM   1259  CG1 ILE A  84      -8.747 -15.042  22.702  1.00  1.900          C  
ATOM   1260  CG2 ILE A  84      -7.677 -15.479  24.991  1.00  1.900          C  
ATOM   1261  CD1 ILE A  84      -8.535 -16.373  22.050  1.00  1.900          C  
ATOM   1262  H   ILE A  84      -9.791 -13.649  24.785  1.00  1.400          H  
ATOM   1263  HA  ILE A  84      -7.008 -12.891  24.804  1.00  1.720          H  
ATOM   1264  HB  ILE A  84      -6.694 -14.741  23.255  1.00  2.280          H  
ATOM   1265 1HG1 ILE A  84      -9.706 -15.063  23.202  1.00  2.280          H  
ATOM   1266 2HG1 ILE A  84      -8.784 -14.332  21.899  1.00  2.280          H  
ATOM   1267 1HG2 ILE A  84      -7.515 -16.522  24.740  1.00  2.280          H  
ATOM   1268 2HG2 ILE A  84      -6.883 -15.149  25.661  1.00  2.280          H  
ATOM   1269 3HG2 ILE A  84      -8.635 -15.378  25.497  1.00  2.280          H  
ATOM   1270 1HD1 ILE A  84      -9.350 -16.555  21.350  1.00  2.280          H  
ATOM   1271 2HD1 ILE A  84      -7.589 -16.357  21.513  1.00  2.280          H  
ATOM   1272 3HD1 ILE A  84      -8.520 -17.164  22.790  1.00  2.280          H  
ATOM   1273  N   TYR A  85      -8.835 -11.708  22.474  1.00  1.080          N  
ATOM   1274  CA  TYR A  85      -8.931 -11.483  21.035  1.00  1.160          C  
ATOM   1275  C   TYR A  85      -8.222 -10.230  20.558  1.00  1.010          C  
ATOM   1276  O   TYR A  85      -7.386 -10.292  19.643  1.00  1.250          O  
ATOM   1277  CB  TYR A  85     -10.402 -11.443  20.623  1.00  1.590          C  
ATOM   1278  CG  TYR A  85     -11.015 -12.795  20.612  1.00  1.590          C  
ATOM   1279  CD1 TYR A  85     -11.619 -13.294  21.745  1.00  1.590          C  
ATOM   1280  CD2 TYR A  85     -10.973 -13.542  19.460  1.00  1.590          C  
ATOM   1281  CE1 TYR A  85     -12.167 -14.560  21.724  1.00  1.590          C  
ATOM   1282  CE2 TYR A  85     -11.519 -14.801  19.431  1.00  1.590          C  
ATOM   1283  CZ  TYR A  85     -12.113 -15.314  20.558  1.00  1.590          C  
ATOM   1284  OH  TYR A  85     -12.656 -16.576  20.535  1.00  1.590          O  
ATOM   1285  H   TYR A  85      -9.086 -10.866  23.002  1.00  1.300          H  
ATOM   1286  HA  TYR A  85      -8.464 -12.328  20.534  1.00  1.390          H  
ATOM   1287 1HB  TYR A  85     -10.962 -10.815  21.319  1.00  1.910          H  
ATOM   1288 2HB  TYR A  85     -10.498 -11.008  19.634  1.00  1.910          H  
ATOM   1289  HD1 TYR A  85     -11.655 -12.696  22.659  1.00  1.910          H  
ATOM   1290  HD2 TYR A  85     -10.502 -13.132  18.570  1.00  1.910          H  
ATOM   1291  HE1 TYR A  85     -12.639 -14.963  22.618  1.00  1.910          H  
ATOM   1292  HE2 TYR A  85     -11.483 -15.391  18.518  1.00  1.910          H  
ATOM   1293  HH  TYR A  85     -13.064 -16.763  21.385  1.00  1.910          H  
ATOM   1294  N   THR A  86      -8.437  -9.099  21.225  1.00  0.800          N  
ATOM   1295  CA  THR A  86      -7.839  -7.871  20.747  1.00  0.860          C  
ATOM   1296  C   THR A  86      -6.332  -8.000  20.694  1.00  0.800          C  
ATOM   1297  O   THR A  86      -5.700  -7.513  19.751  1.00  0.940          O  
ATOM   1298  CB  THR A  86      -8.239  -6.665  21.615  1.00  1.180          C  
ATOM   1299  OG1 THR A  86      -9.666  -6.482  21.559  1.00  1.180          O  
ATOM   1300  CG2 THR A  86      -7.554  -5.413  21.071  1.00  1.180          C  
ATOM   1301  H   THR A  86      -9.041  -9.050  22.047  1.00  0.960          H  
ATOM   1302  HA  THR A  86      -8.197  -7.681  19.738  1.00  1.030          H  
ATOM   1303  HB  THR A  86      -7.945  -6.836  22.652  1.00  1.420          H  
ATOM   1304  HG1 THR A  86      -9.942  -5.890  22.266  1.00  1.420          H  
ATOM   1305 1HG2 THR A  86      -7.841  -4.564  21.644  1.00  1.420          H  
ATOM   1306 2HG2 THR A  86      -6.479  -5.526  21.123  1.00  1.420          H  
ATOM   1307 3HG2 THR A  86      -7.854  -5.258  20.035  1.00  1.420          H  
ATOM   1308  N   THR A  87      -5.767  -8.619  21.722  1.00  0.740          N  
ATOM   1309  CA  THR A  87      -4.344  -8.778  21.895  1.00  0.850          C  
ATOM   1310  C   THR A  87      -3.754  -9.975  21.159  1.00  0.820          C  
ATOM   1311  O   THR A  87      -2.826  -9.839  20.352  1.00  1.030          O  
ATOM   1312  CB  THR A  87      -4.097  -8.965  23.404  1.00  1.150          C  
ATOM   1313  OG1 THR A  87      -4.797 -10.145  23.850  1.00  1.150          O  
ATOM   1314  CG2 THR A  87      -4.659  -7.787  24.110  1.00  1.150          C  
ATOM   1315  H   THR A  87      -6.367  -9.019  22.440  1.00  0.890          H  
ATOM   1316  HA  THR A  87      -3.866  -7.875  21.531  1.00  1.020          H  
ATOM   1317  HB  THR A  87      -3.040  -9.074  23.614  1.00  1.380          H  
ATOM   1318  HG1 THR A  87      -4.806 -10.197  24.856  1.00  1.380          H  
ATOM   1319 1HG2 THR A  87      -4.517  -7.917  25.183  1.00  1.380          H  
ATOM   1320 2HG2 THR A  87      -4.149  -6.886  23.776  1.00  1.380          H  
ATOM   1321 3HG2 THR A  87      -5.715  -7.701  23.905  1.00  1.380          H  
ATOM   1322  N   THR A  88      -4.350 -11.138  21.399  1.00  0.780          N  
ATOM   1323  CA  THR A  88      -3.901 -12.440  20.894  1.00  1.030          C  
ATOM   1324  C   THR A  88      -4.209 -12.730  19.433  1.00  1.040          C  
ATOM   1325  O   THR A  88      -3.479 -13.487  18.791  1.00  1.220          O  
ATOM   1326  CB  THR A  88      -4.502 -13.570  21.758  1.00  1.340          C  
ATOM   1327  OG1 THR A  88      -4.044 -13.417  23.105  1.00  1.340          O  
ATOM   1328  CG2 THR A  88      -4.128 -14.960  21.265  1.00  1.340          C  
ATOM   1329  H   THR A  88      -5.138 -11.122  22.055  1.00  0.940          H  
ATOM   1330  HA  THR A  88      -2.818 -12.476  21.008  1.00  1.240          H  
ATOM   1331  HB  THR A  88      -5.564 -13.488  21.731  1.00  1.610          H  
ATOM   1332  HG1 THR A  88      -4.409 -12.595  23.472  1.00  1.610          H  
ATOM   1333 1HG2 THR A  88      -4.581 -15.700  21.921  1.00  1.610          H  
ATOM   1334 2HG2 THR A  88      -4.491 -15.125  20.258  1.00  1.610          H  
ATOM   1335 3HG2 THR A  88      -3.045 -15.072  21.284  1.00  1.610          H  
ATOM   1336  N   ARG A  89      -5.313 -12.208  18.907  1.00  1.060          N  
ATOM   1337  CA  ARG A  89      -5.680 -12.526  17.545  1.00  1.320          C  
ATOM   1338  C   ARG A  89      -5.413 -11.361  16.608  1.00  1.310          C  
ATOM   1339  O   ARG A  89      -5.051 -11.583  15.452  1.00  1.570          O  
ATOM   1340  CB  ARG A  89      -7.141 -12.940  17.471  1.00  1.740          C  
ATOM   1341  CG  ARG A  89      -7.519 -14.206  18.283  1.00  1.740          C  
ATOM   1342  CD  ARG A  89      -6.901 -15.455  17.757  1.00  1.740          C  
ATOM   1343  NE  ARG A  89      -7.352 -16.637  18.499  1.00  1.740          N  
ATOM   1344  CZ  ARG A  89      -8.495 -17.328  18.258  1.00  1.740          C  
ATOM   1345  NH1 ARG A  89      -9.324 -16.956  17.301  1.00  1.740          N  
ATOM   1346  NH2 ARG A  89      -8.780 -18.394  18.991  1.00  1.740          N  
ATOM   1347  H   ARG A  89      -5.910 -11.567  19.426  1.00  1.270          H  
ATOM   1348  HA  ARG A  89      -5.071 -13.358  17.205  1.00  1.580          H  
ATOM   1349 1HB  ARG A  89      -7.764 -12.125  17.832  1.00  2.090          H  
ATOM   1350 2HB  ARG A  89      -7.415 -13.114  16.431  1.00  2.090          H  
ATOM   1351 1HG  ARG A  89      -7.195 -14.083  19.318  1.00  2.090          H  
ATOM   1352 2HG  ARG A  89      -8.582 -14.339  18.258  1.00  2.090          H  
ATOM   1353 1HD  ARG A  89      -7.139 -15.582  16.704  1.00  2.090          H  
ATOM   1354 2HD  ARG A  89      -5.820 -15.395  17.875  1.00  2.090          H  
ATOM   1355  HE  ARG A  89      -6.754 -16.978  19.240  1.00  2.090          H  
ATOM   1356 1HH1 ARG A  89      -9.119 -16.149  16.734  1.00  2.090          H  
ATOM   1357 2HH1 ARG A  89     -10.170 -17.483  17.132  1.00  2.090          H  
ATOM   1358 1HH2 ARG A  89      -8.148 -18.693  19.722  1.00  2.090          H  
ATOM   1359 2HH2 ARG A  89      -9.627 -18.916  18.819  1.00  2.090          H  
ATOM   1360  N   TYR A  90      -5.535 -10.123  17.091  1.00  1.130          N  
ATOM   1361  CA  TYR A  90      -5.347  -9.014  16.168  1.00  1.320          C  
ATOM   1362  C   TYR A  90      -4.095  -8.139  16.382  1.00  1.160          C  
ATOM   1363  O   TYR A  90      -3.229  -8.085  15.504  1.00  1.330          O  
ATOM   1364  CB  TYR A  90      -6.593  -8.139  16.237  1.00  1.770          C  
ATOM   1365  CG  TYR A  90      -7.849  -8.906  15.886  1.00  1.770          C  
ATOM   1366  CD1 TYR A  90      -8.734  -9.252  16.896  1.00  1.770          C  
ATOM   1367  CD2 TYR A  90      -8.115  -9.280  14.582  1.00  1.770          C  
ATOM   1368  CE1 TYR A  90      -9.869  -9.958  16.609  1.00  1.770          C  
ATOM   1369  CE2 TYR A  90      -9.260  -9.990  14.307  1.00  1.770          C  
ATOM   1370  CZ  TYR A  90     -10.124 -10.320  15.303  1.00  1.770          C  
ATOM   1371  OH  TYR A  90     -11.240 -11.022  15.001  1.00  1.770          O  
ATOM   1372  H   TYR A  90      -5.885  -9.986  18.040  1.00  1.360          H  
ATOM   1373  HA  TYR A  90      -5.275  -9.422  15.161  1.00  1.580          H  
ATOM   1374 1HB  TYR A  90      -6.706  -7.737  17.247  1.00  2.130          H  
ATOM   1375 2HB  TYR A  90      -6.493  -7.299  15.553  1.00  2.130          H  
ATOM   1376  HD1 TYR A  90      -8.526  -8.964  17.911  1.00  2.130          H  
ATOM   1377  HD2 TYR A  90      -7.425  -9.018  13.783  1.00  2.130          H  
ATOM   1378  HE1 TYR A  90     -10.559 -10.224  17.402  1.00  2.130          H  
ATOM   1379  HE2 TYR A  90      -9.487 -10.290  13.305  1.00  2.130          H  
ATOM   1380  HH  TYR A  90     -11.818 -11.033  15.759  1.00  2.130          H  
ATOM   1381  N   ASN A  91      -3.930  -7.495  17.538  1.00  0.990          N  
ATOM   1382  CA  ASN A  91      -2.832  -6.531  17.648  1.00  1.110          C  
ATOM   1383  C   ASN A  91      -1.435  -7.104  17.732  1.00  0.900          C  
ATOM   1384  O   ASN A  91      -0.560  -6.705  16.953  1.00  0.960          O  
ATOM   1385  CB  ASN A  91      -3.048  -5.612  18.831  1.00  1.510          C  
ATOM   1386  CG  ASN A  91      -4.099  -4.570  18.583  1.00  1.510          C  
ATOM   1387  OD1 ASN A  91      -4.411  -4.225  17.435  1.00  1.510          O  
ATOM   1388  ND2 ASN A  91      -4.658  -4.053  19.639  1.00  1.510          N  
ATOM   1389  H   ASN A  91      -4.605  -7.603  18.294  1.00  1.190          H  
ATOM   1390  HA  ASN A  91      -2.851  -5.918  16.747  1.00  1.330          H  
ATOM   1391 1HB  ASN A  91      -3.345  -6.208  19.692  1.00  1.810          H  
ATOM   1392 2HB  ASN A  91      -2.109  -5.119  19.084  1.00  1.810          H  
ATOM   1393 1HD2 ASN A  91      -5.363  -3.354  19.533  1.00  1.810          H  
ATOM   1394 2HD2 ASN A  91      -4.395  -4.363  20.550  1.00  1.810          H  
ATOM   1395  N   ALA A  92      -1.187  -8.051  18.634  1.00  0.810          N  
ATOM   1396  CA  ALA A  92       0.166  -8.534  18.735  1.00  0.950          C  
ATOM   1397  C   ALA A  92       0.610  -9.244  17.450  1.00  0.950          C  
ATOM   1398  O   ALA A  92       1.637  -8.842  16.904  1.00  1.350          O  
ATOM   1399  CB  ALA A  92       0.325  -9.433  19.955  1.00  1.270          C  
ATOM   1400  H   ALA A  92      -1.907  -8.430  19.256  1.00  0.970          H  
ATOM   1401  HA  ALA A  92       0.817  -7.671  18.871  1.00  1.140          H  
ATOM   1402 1HB  ALA A  92       1.368  -9.745  20.034  1.00  1.530          H  
ATOM   1403 2HB  ALA A  92       0.044  -8.875  20.843  1.00  1.530          H  
ATOM   1404 3HB  ALA A  92      -0.297 -10.303  19.891  1.00  1.530          H  
ATOM   1405  N   PRO A  93      -0.116 -10.253  16.880  1.00  0.920          N  
ATOM   1406  CA  PRO A  93       0.328 -10.944  15.686  1.00  0.890          C  
ATOM   1407  C   PRO A  93       0.416 -10.055  14.455  1.00  0.800          C  
ATOM   1408  O   PRO A  93       1.252 -10.301  13.585  1.00  0.830          O  
ATOM   1409  CB  PRO A  93      -0.725 -12.042  15.512  1.00  1.330          C  
ATOM   1410  CG  PRO A  93      -1.936 -11.549  16.243  1.00  1.330          C  
ATOM   1411  CD  PRO A  93      -1.420 -10.771  17.411  1.00  1.330          C  
ATOM   1412  HA  PRO A  93       1.309 -11.396  15.899  1.00  1.070          H  
ATOM   1413 1HB  PRO A  93      -0.926 -12.201  14.442  1.00  1.600          H  
ATOM   1414 2HB  PRO A  93      -0.348 -12.993  15.912  1.00  1.600          H  
ATOM   1415 1HG  PRO A  93      -2.560 -10.934  15.574  1.00  1.600          H  
ATOM   1416 2HG  PRO A  93      -2.561 -12.399  16.556  1.00  1.600          H  
ATOM   1417 1HD  PRO A  93      -2.168 -10.023  17.603  1.00  1.600          H  
ATOM   1418 2HD  PRO A  93      -1.280 -11.450  18.261  1.00  1.600          H  
ATOM   1419  N   SER A  94      -0.357  -8.963  14.412  1.00  0.760          N  
ATOM   1420  CA  SER A  94      -0.288  -8.067  13.276  1.00  0.730          C  
ATOM   1421  C   SER A  94       1.040  -7.328  13.295  1.00  0.710          C  
ATOM   1422  O   SER A  94       1.773  -7.307  12.293  1.00  0.770          O  
ATOM   1423  CB  SER A  94      -1.460  -7.128  13.279  1.00  1.030          C  
ATOM   1424  OG  SER A  94      -1.399  -6.269  12.197  1.00  1.030          O  
ATOM   1425  H   SER A  94      -1.086  -8.766  15.106  1.00  0.910          H  
ATOM   1426  HA  SER A  94      -0.335  -8.660  12.365  1.00  0.880          H  
ATOM   1427 1HB  SER A  94      -2.378  -7.708  13.226  1.00  1.240          H  
ATOM   1428 2HB  SER A  94      -1.479  -6.561  14.212  1.00  1.240          H  
ATOM   1429  HG  SER A  94      -2.214  -5.764  12.213  1.00  1.240          H  
ATOM   1430  N   ILE A  95       1.362  -6.714  14.436  1.00  0.670          N  
ATOM   1431  CA  ILE A  95       2.621  -6.003  14.548  1.00  0.690          C  
ATOM   1432  C   ILE A  95       3.787  -6.972  14.388  1.00  0.710          C  
ATOM   1433  O   ILE A  95       4.691  -6.711  13.590  1.00  0.740          O  
ATOM   1434  CB  ILE A  95       2.703  -5.192  15.859  1.00  0.960          C  
ATOM   1435  CG1 ILE A  95       1.659  -4.010  15.776  1.00  0.960          C  
ATOM   1436  CG2 ILE A  95       4.149  -4.704  16.108  1.00  0.960          C  
ATOM   1437  CD1 ILE A  95       1.421  -3.266  17.080  1.00  0.960          C  
ATOM   1438  H   ILE A  95       0.712  -6.762  15.230  1.00  0.800          H  
ATOM   1439  HA  ILE A  95       2.689  -5.291  13.733  1.00  0.830          H  
ATOM   1440  HB  ILE A  95       2.390  -5.832  16.694  1.00  1.150          H  
ATOM   1441 1HG1 ILE A  95       1.991  -3.304  15.024  1.00  1.150          H  
ATOM   1442 2HG1 ILE A  95       0.701  -4.424  15.450  1.00  1.150          H  
ATOM   1443 1HG2 ILE A  95       4.208  -4.138  17.030  1.00  1.150          H  
ATOM   1444 2HG2 ILE A  95       4.836  -5.552  16.181  1.00  1.150          H  
ATOM   1445 3HG2 ILE A  95       4.457  -4.093  15.291  1.00  1.150          H  
ATOM   1446 1HD1 ILE A  95       0.683  -2.479  16.931  1.00  1.150          H  
ATOM   1447 2HD1 ILE A  95       1.052  -3.967  17.835  1.00  1.150          H  
ATOM   1448 3HD1 ILE A  95       2.342  -2.824  17.412  1.00  1.150          H  
ATOM   1449  N   ASP A  96       3.750  -8.125  15.078  1.00  0.730          N  
ATOM   1450  CA  ASP A  96       4.847  -9.085  14.961  1.00  0.800          C  
ATOM   1451  C   ASP A  96       5.068  -9.483  13.503  1.00  0.800          C  
ATOM   1452  O   ASP A  96       6.219  -9.546  13.039  1.00  0.830          O  
ATOM   1453  CB  ASP A  96       4.543 -10.368  15.748  1.00  1.090          C  
ATOM   1454  CG  ASP A  96       4.590 -10.248  17.288  1.00  1.090          C  
ATOM   1455  OD1 ASP A  96       5.124  -9.296  17.806  1.00  1.090          O  
ATOM   1456  OD2 ASP A  96       4.077 -11.141  17.924  1.00  1.090          O  
ATOM   1457  H   ASP A  96       2.983  -8.301  15.734  1.00  0.880          H  
ATOM   1458  HA  ASP A  96       5.756  -8.623  15.346  1.00  0.960          H  
ATOM   1459 1HB  ASP A  96       3.553 -10.717  15.468  1.00  1.310          H  
ATOM   1460 2HB  ASP A  96       5.247 -11.143  15.448  1.00  1.310          H  
ATOM   1461  N   GLY A  97       3.964  -9.686  12.764  1.00  0.790          N  
ATOM   1462  CA  GLY A  97       3.988 -10.051  11.365  1.00  0.820          C  
ATOM   1463  C   GLY A  97       4.775  -9.048  10.546  1.00  0.770          C  
ATOM   1464  O   GLY A  97       5.735  -9.434   9.865  1.00  0.810          O  
ATOM   1465  H   GLY A  97       3.044  -9.652  13.208  1.00  0.950          H  
ATOM   1466 1HA  GLY A  97       4.419 -11.045  11.254  1.00  0.980          H  
ATOM   1467 2HA  GLY A  97       2.961 -10.097  11.000  1.00  0.980          H  
ATOM   1468  N   ASP A  98       4.390  -7.763  10.601  1.00  0.730          N  
ATOM   1469  CA  ASP A  98       5.120  -6.757   9.831  1.00  0.760          C  
ATOM   1470  C   ASP A  98       6.553  -6.565  10.287  1.00  0.740          C  
ATOM   1471  O   ASP A  98       7.447  -6.387   9.459  1.00  0.780          O  
ATOM   1472  CB  ASP A  98       4.424  -5.404   9.814  1.00  1.050          C  
ATOM   1473  CG  ASP A  98       3.236  -5.345   8.897  1.00  1.050          C  
ATOM   1474  OD1 ASP A  98       3.069  -6.211   8.071  1.00  1.050          O  
ATOM   1475  OD2 ASP A  98       2.508  -4.410   8.999  1.00  1.050          O  
ATOM   1476  H   ASP A  98       3.577  -7.510  11.181  1.00  0.880          H  
ATOM   1477  HA  ASP A  98       5.151  -7.100   8.800  1.00  0.910          H  
ATOM   1478 1HB  ASP A  98       4.092  -5.164  10.831  1.00  1.260          H  
ATOM   1479 2HB  ASP A  98       5.133  -4.641   9.513  1.00  1.260          H  
ATOM   1480  N   ASP A  99       6.838  -6.629  11.590  1.00  0.740          N  
ATOM   1481  CA  ASP A  99       8.233  -6.437  11.967  1.00  0.840          C  
ATOM   1482  C   ASP A  99       9.113  -7.504  11.332  1.00  0.840          C  
ATOM   1483  O   ASP A  99      10.189  -7.195  10.792  1.00  0.900          O  
ATOM   1484  CB  ASP A  99       8.418  -6.470  13.487  1.00  1.140          C  
ATOM   1485  CG  ASP A  99       7.930  -5.222  14.194  1.00  1.140          C  
ATOM   1486  OD1 ASP A  99       7.699  -4.241  13.538  1.00  1.140          O  
ATOM   1487  OD2 ASP A  99       7.833  -5.252  15.396  1.00  1.140          O  
ATOM   1488  H   ASP A  99       6.107  -6.759  12.300  1.00  0.890          H  
ATOM   1489  HA  ASP A  99       8.558  -5.463  11.601  1.00  1.010          H  
ATOM   1490 1HB  ASP A  99       7.862  -7.325  13.887  1.00  1.360          H  
ATOM   1491 2HB  ASP A  99       9.468  -6.623  13.723  1.00  1.360          H  
ATOM   1492  N   THR A 100       8.626  -8.751  11.340  1.00  0.830          N  
ATOM   1493  CA  THR A 100       9.356  -9.864  10.754  1.00  0.900          C  
ATOM   1494  C   THR A 100       9.410  -9.765   9.240  1.00  0.830          C  
ATOM   1495  O   THR A 100      10.478  -9.931   8.641  1.00  0.870          O  
ATOM   1496  CB  THR A 100       8.729 -11.226  11.136  1.00  1.230          C  
ATOM   1497  OG1 THR A 100       8.761 -11.392  12.561  1.00  1.230          O  
ATOM   1498  CG2 THR A 100       9.526 -12.375  10.470  1.00  1.230          C  
ATOM   1499  H   THR A 100       7.736  -8.927  11.821  1.00  1.000          H  
ATOM   1500  HA  THR A 100      10.377  -9.839  11.132  1.00  1.080          H  
ATOM   1501  HB  THR A 100       7.689 -11.257  10.802  1.00  1.480          H  
ATOM   1502  HG1 THR A 100       8.115 -10.785  12.961  1.00  1.480          H  
ATOM   1503 1HG2 THR A 100       9.083 -13.328  10.747  1.00  1.480          H  
ATOM   1504 2HG2 THR A 100       9.499 -12.274   9.386  1.00  1.480          H  
ATOM   1505 3HG2 THR A 100      10.560 -12.344  10.808  1.00  1.480          H  
ATOM   1506  N   THR A 101       8.258  -9.502   8.620  1.00  0.780          N  
ATOM   1507  CA  THR A 101       8.141  -9.476   7.173  1.00  0.790          C  
ATOM   1508  C   THR A 101       9.009  -8.369   6.604  1.00  0.760          C  
ATOM   1509  O   THR A 101       9.749  -8.596   5.642  1.00  0.800          O  
ATOM   1510  CB  THR A 101       6.673  -9.256   6.741  1.00  1.100          C  
ATOM   1511  OG1 THR A 101       5.846 -10.310   7.266  1.00  1.100          O  
ATOM   1512  CG2 THR A 101       6.571  -9.293   5.213  1.00  1.100          C  
ATOM   1513  H   THR A 101       7.416  -9.363   9.172  1.00  0.940          H  
ATOM   1514  HA  THR A 101       8.489 -10.431   6.777  1.00  0.950          H  
ATOM   1515  HB  THR A 101       6.319  -8.297   7.110  1.00  1.320          H  
ATOM   1516  HG1 THR A 101       5.745 -10.180   8.237  1.00  1.320          H  
ATOM   1517 1HG2 THR A 101       5.542  -9.143   4.946  1.00  1.320          H  
ATOM   1518 2HG2 THR A 101       7.180  -8.507   4.766  1.00  1.320          H  
ATOM   1519 3HG2 THR A 101       6.911 -10.259   4.848  1.00  1.320          H  
ATOM   1520  N   PHE A 102       8.923  -7.165   7.186  1.00  0.780          N  
ATOM   1521  CA  PHE A 102       9.740  -6.056   6.743  1.00  0.880          C  
ATOM   1522  C   PHE A 102      11.213  -6.352   6.929  1.00  0.900          C  
ATOM   1523  O   PHE A 102      12.008  -6.150   6.014  1.00  0.970          O  
ATOM   1524  CB  PHE A 102       9.408  -4.741   7.411  1.00  1.190          C  
ATOM   1525  CG  PHE A 102      10.373  -3.698   6.934  1.00  1.190          C  
ATOM   1526  CD1 PHE A 102      10.292  -3.219   5.640  1.00  1.190          C  
ATOM   1527  CD2 PHE A 102      11.374  -3.210   7.754  1.00  1.190          C  
ATOM   1528  CE1 PHE A 102      11.162  -2.293   5.186  1.00  1.190          C  
ATOM   1529  CE2 PHE A 102      12.259  -2.273   7.282  1.00  1.190          C  
ATOM   1530  CZ  PHE A 102      12.145  -1.820   5.994  1.00  1.190          C  
ATOM   1531  H   PHE A 102       8.282  -7.019   7.966  1.00  0.940          H  
ATOM   1532  HA  PHE A 102       9.556  -5.921   5.680  1.00  1.060          H  
ATOM   1533 1HB  PHE A 102       8.392  -4.434   7.169  1.00  1.430          H  
ATOM   1534 2HB  PHE A 102       9.487  -4.841   8.497  1.00  1.430          H  
ATOM   1535  HD1 PHE A 102       9.527  -3.597   4.975  1.00  1.430          H  
ATOM   1536  HD2 PHE A 102      11.460  -3.581   8.779  1.00  1.430          H  
ATOM   1537  HE1 PHE A 102      11.076  -1.931   4.173  1.00  1.430          H  
ATOM   1538  HE2 PHE A 102      13.051  -1.890   7.925  1.00  1.430          H  
ATOM   1539  HZ  PHE A 102      12.841  -1.077   5.615  1.00  1.430          H  
ATOM   1540  N   THR A 103      11.617  -6.832   8.107  1.00  0.930          N  
ATOM   1541  CA  THR A 103      13.028  -7.106   8.308  1.00  1.040          C  
ATOM   1542  C   THR A 103      13.539  -8.022   7.202  1.00  0.980          C  
ATOM   1543  O   THR A 103      14.610  -7.771   6.630  1.00  1.050          O  
ATOM   1544  CB  THR A 103      13.295  -7.762   9.680  1.00  1.410          C  
ATOM   1545  OG1 THR A 103      12.867  -6.879  10.729  1.00  1.410          O  
ATOM   1546  CG2 THR A 103      14.796  -8.039   9.838  1.00  1.410          C  
ATOM   1547  H   THR A 103      10.971  -6.985   8.882  1.00  1.120          H  
ATOM   1548  HA  THR A 103      13.575  -6.166   8.257  1.00  1.250          H  
ATOM   1549  HB  THR A 103      12.736  -8.698   9.754  1.00  1.690          H  
ATOM   1550  HG1 THR A 103      11.884  -6.859  10.753  1.00  1.690          H  
ATOM   1551 1HG2 THR A 103      14.974  -8.494  10.809  1.00  1.690          H  
ATOM   1552 2HG2 THR A 103      15.140  -8.717   9.058  1.00  1.690          H  
ATOM   1553 3HG2 THR A 103      15.345  -7.101   9.769  1.00  1.690          H  
ATOM   1554  N   GLN A 104      12.780  -9.082   6.885  1.00  0.910          N  
ATOM   1555  CA  GLN A 104      13.183  -9.995   5.831  1.00  0.930          C  
ATOM   1556  C   GLN A 104      13.234  -9.282   4.477  1.00  0.880          C  
ATOM   1557  O   GLN A 104      14.190  -9.474   3.726  1.00  0.930          O  
ATOM   1558  CB  GLN A 104      12.204 -11.165   5.767  1.00  1.290          C  
ATOM   1559  CG  GLN A 104      12.281 -12.105   6.958  1.00  1.290          C  
ATOM   1560  CD  GLN A 104      11.165 -13.121   6.946  1.00  1.290          C  
ATOM   1561  OE1 GLN A 104      10.216 -13.002   6.165  1.00  1.290          O  
ATOM   1562  NE2 GLN A 104      11.263 -14.122   7.809  1.00  1.290          N  
ATOM   1563  H   GLN A 104      11.915  -9.262   7.407  1.00  1.090          H  
ATOM   1564  HA  GLN A 104      14.178 -10.372   6.058  1.00  1.120          H  
ATOM   1565 1HB  GLN A 104      11.188 -10.774   5.722  1.00  1.550          H  
ATOM   1566 2HB  GLN A 104      12.376 -11.740   4.860  1.00  1.550          H  
ATOM   1567 1HG  GLN A 104      13.228 -12.639   6.918  1.00  1.550          H  
ATOM   1568 2HG  GLN A 104      12.219 -11.532   7.878  1.00  1.550          H  
ATOM   1569 1HE2 GLN A 104      10.550 -14.823   7.845  1.00  1.550          H  
ATOM   1570 2HE2 GLN A 104      12.049 -14.180   8.426  1.00  1.550          H  
ATOM   1571  N   TYR A 105      12.241  -8.429   4.187  1.00  0.860          N  
ATOM   1572  CA  TYR A 105      12.166  -7.667   2.938  1.00  0.930          C  
ATOM   1573  C   TYR A 105      13.417  -6.814   2.757  1.00  0.890          C  
ATOM   1574  O   TYR A 105      14.054  -6.819   1.692  1.00  0.860          O  
ATOM   1575  CB  TYR A 105      10.900  -6.788   2.942  1.00  1.270          C  
ATOM   1576  CG  TYR A 105      10.699  -5.939   1.723  1.00  1.270          C  
ATOM   1577  CD1 TYR A 105      10.245  -6.531   0.591  1.00  1.270          C  
ATOM   1578  CD2 TYR A 105      10.940  -4.570   1.731  1.00  1.270          C  
ATOM   1579  CE1 TYR A 105      10.051  -5.818  -0.540  1.00  1.270          C  
ATOM   1580  CE2 TYR A 105      10.719  -3.849   0.567  1.00  1.270          C  
ATOM   1581  CZ  TYR A 105      10.288  -4.479  -0.560  1.00  1.270          C  
ATOM   1582  OH  TYR A 105      10.077  -3.775  -1.714  1.00  1.270          O  
ATOM   1583  H   TYR A 105      11.456  -8.355   4.842  1.00  1.030          H  
ATOM   1584  HA  TYR A 105      12.112  -8.368   2.104  1.00  1.120          H  
ATOM   1585 1HB  TYR A 105      10.019  -7.420   3.072  1.00  1.530          H  
ATOM   1586 2HB  TYR A 105      10.940  -6.123   3.787  1.00  1.530          H  
ATOM   1587  HD1 TYR A 105      10.046  -7.581   0.594  1.00  1.530          H  
ATOM   1588  HD2 TYR A 105      11.294  -4.071   2.634  1.00  1.530          H  
ATOM   1589  HE1 TYR A 105       9.696  -6.324  -1.435  1.00  1.530          H  
ATOM   1590  HE2 TYR A 105      10.890  -2.796   0.533  1.00  1.530          H  
ATOM   1591  HH  TYR A 105       9.922  -4.389  -2.435  1.00  1.530          H  
ATOM   1592  N   TRP A 106      13.765  -6.069   3.808  1.00  0.970          N  
ATOM   1593  CA  TRP A 106      14.911  -5.178   3.808  1.00  1.080          C  
ATOM   1594  C   TRP A 106      16.183  -5.969   3.545  1.00  1.060          C  
ATOM   1595  O   TRP A 106      16.955  -5.634   2.640  1.00  1.120          O  
ATOM   1596  CB  TRP A 106      15.021  -4.484   5.178  1.00  1.470          C  
ATOM   1597  CG  TRP A 106      16.164  -3.504   5.317  1.00  1.470          C  
ATOM   1598  CD1 TRP A 106      16.108  -2.180   5.055  1.00  1.470          C  
ATOM   1599  CD2 TRP A 106      17.530  -3.760   5.747  1.00  1.470          C  
ATOM   1600  NE1 TRP A 106      17.321  -1.596   5.274  1.00  1.470          N  
ATOM   1601  CE2 TRP A 106      18.203  -2.544   5.695  1.00  1.470          C  
ATOM   1602  CE3 TRP A 106      18.222  -4.902   6.165  1.00  1.470          C  
ATOM   1603  CZ2 TRP A 106      19.536  -2.429   6.037  1.00  1.470          C  
ATOM   1604  CZ3 TRP A 106      19.555  -4.790   6.501  1.00  1.470          C  
ATOM   1605  CH2 TRP A 106      20.198  -3.585   6.439  1.00  1.470          C  
ATOM   1606  H   TRP A 106      13.178  -6.125   4.642  1.00  1.160          H  
ATOM   1607  HA  TRP A 106      14.779  -4.435   3.024  1.00  1.300          H  
ATOM   1608 1HB  TRP A 106      14.090  -3.958   5.377  1.00  1.760          H  
ATOM   1609 2HB  TRP A 106      15.121  -5.238   5.957  1.00  1.760          H  
ATOM   1610  HD1 TRP A 106      15.234  -1.661   4.728  1.00  1.760          H  
ATOM   1611  HE1 TRP A 106      17.534  -0.615   5.148  1.00  1.760          H  
ATOM   1612  HE3 TRP A 106      17.725  -5.855   6.227  1.00  1.760          H  
ATOM   1613  HZ2 TRP A 106      20.064  -1.476   5.998  1.00  1.760          H  
ATOM   1614  HZ3 TRP A 106      20.082  -5.687   6.822  1.00  1.760          H  
ATOM   1615  HH2 TRP A 106      21.250  -3.530   6.714  1.00  1.760          H  
ATOM   1616  N   SER A 107      16.365  -7.065   4.290  1.00  1.040          N  
ATOM   1617  CA  SER A 107      17.556  -7.895   4.184  1.00  1.100          C  
ATOM   1618  C   SER A 107      17.732  -8.475   2.798  1.00  1.010          C  
ATOM   1619  O   SER A 107      18.837  -8.428   2.239  1.00  1.070          O  
ATOM   1620  CB  SER A 107      17.497  -9.012   5.201  1.00  1.520          C  
ATOM   1621  OG  SER A 107      18.636  -9.826   5.123  1.00  1.520          O  
ATOM   1622  H   SER A 107      15.670  -7.298   5.006  1.00  1.250          H  
ATOM   1623  HA  SER A 107      18.425  -7.275   4.398  1.00  1.320          H  
ATOM   1624 1HB  SER A 107      17.410  -8.587   6.201  1.00  1.820          H  
ATOM   1625 2HB  SER A 107      16.602  -9.610   5.025  1.00  1.820          H  
ATOM   1626  HG  SER A 107      18.522 -10.499   5.797  1.00  1.820          H  
ATOM   1627  N   VAL A 108      16.657  -9.013   2.222  1.00  0.910          N  
ATOM   1628  CA  VAL A 108      16.755  -9.600   0.906  1.00  0.890          C  
ATOM   1629  C   VAL A 108      17.129  -8.560  -0.131  1.00  0.900          C  
ATOM   1630  O   VAL A 108      17.971  -8.841  -0.987  1.00  0.920          O  
ATOM   1631  CB  VAL A 108      15.475 -10.338   0.506  1.00  1.250          C  
ATOM   1632  CG1 VAL A 108      15.567 -10.758  -0.950  1.00  1.250          C  
ATOM   1633  CG2 VAL A 108      15.315 -11.571   1.386  1.00  1.250          C  
ATOM   1634  H   VAL A 108      15.766  -9.035   2.731  1.00  1.090          H  
ATOM   1635  HA  VAL A 108      17.554 -10.342   0.936  1.00  1.070          H  
ATOM   1636  HB  VAL A 108      14.607  -9.678   0.634  1.00  1.500          H  
ATOM   1637 1HG1 VAL A 108      14.681 -11.295  -1.224  1.00  1.500          H  
ATOM   1638 2HG1 VAL A 108      15.670  -9.892  -1.598  1.00  1.500          H  
ATOM   1639 3HG1 VAL A 108      16.435 -11.406  -1.064  1.00  1.500          H  
ATOM   1640 1HG2 VAL A 108      14.402 -12.099   1.103  1.00  1.500          H  
ATOM   1641 2HG2 VAL A 108      16.174 -12.226   1.252  1.00  1.500          H  
ATOM   1642 3HG2 VAL A 108      15.251 -11.275   2.426  1.00  1.500          H  
ATOM   1643  N   ARG A 109      16.502  -7.375  -0.094  1.00  0.930          N  
ATOM   1644  CA  ARG A 109      16.866  -6.358  -1.067  1.00  1.010          C  
ATOM   1645  C   ARG A 109      18.340  -5.996  -0.938  1.00  1.030          C  
ATOM   1646  O   ARG A 109      19.038  -5.842  -1.954  1.00  1.060          O  
ATOM   1647  CB  ARG A 109      16.032  -5.089  -0.898  1.00  1.380          C  
ATOM   1648  CG  ARG A 109      16.214  -4.052  -2.031  1.00  1.380          C  
ATOM   1649  CD  ARG A 109      17.206  -2.962  -1.720  1.00  1.380          C  
ATOM   1650  NE  ARG A 109      17.363  -2.084  -2.859  1.00  1.380          N  
ATOM   1651  CZ  ARG A 109      18.327  -1.151  -3.015  1.00  1.380          C  
ATOM   1652  NH1 ARG A 109      19.237  -0.922  -2.066  1.00  1.380          N  
ATOM   1653  NH2 ARG A 109      18.347  -0.454  -4.146  1.00  1.380          N  
ATOM   1654  H   ARG A 109      15.769  -7.188   0.604  1.00  1.120          H  
ATOM   1655  HA  ARG A 109      16.688  -6.757  -2.065  1.00  1.210          H  
ATOM   1656 1HB  ARG A 109      14.972  -5.351  -0.849  1.00  1.660          H  
ATOM   1657 2HB  ARG A 109      16.292  -4.609   0.050  1.00  1.660          H  
ATOM   1658 1HG  ARG A 109      16.542  -4.560  -2.942  1.00  1.660          H  
ATOM   1659 2HG  ARG A 109      15.263  -3.573  -2.218  1.00  1.660          H  
ATOM   1660 1HD  ARG A 109      16.842  -2.373  -0.877  1.00  1.660          H  
ATOM   1661 2HD  ARG A 109      18.176  -3.369  -1.480  1.00  1.660          H  
ATOM   1662  HE  ARG A 109      16.698  -2.205  -3.618  1.00  1.660          H  
ATOM   1663 1HH1 ARG A 109      19.225  -1.441  -1.172  1.00  1.660          H  
ATOM   1664 2HH1 ARG A 109      19.941  -0.216  -2.206  1.00  1.660          H  
ATOM   1665 1HH2 ARG A 109      17.610  -0.617  -4.845  1.00  1.660          H  
ATOM   1666 2HH2 ARG A 109      19.048   0.252  -4.302  1.00  1.660          H  
ATOM   1667  N   GLN A 110      18.817  -5.825   0.302  1.00  1.070          N  
ATOM   1668  CA  GLN A 110      20.197  -5.426   0.501  1.00  1.170          C  
ATOM   1669  C   GLN A 110      21.178  -6.494   0.036  1.00  1.090          C  
ATOM   1670  O   GLN A 110      22.237  -6.152  -0.477  1.00  1.170          O  
ATOM   1671  CB  GLN A 110      20.452  -5.042   1.964  1.00  1.600          C  
ATOM   1672  CG  GLN A 110      19.717  -3.766   2.405  1.00  1.600          C  
ATOM   1673  CD  GLN A 110      20.078  -2.570   1.568  1.00  1.600          C  
ATOM   1674  OE1 GLN A 110      19.309  -2.207   0.660  1.00  1.600          O  
ATOM   1675  NE2 GLN A 110      21.219  -1.950   1.857  1.00  1.600          N  
ATOM   1676  H   GLN A 110      18.193  -5.933   1.111  1.00  1.280          H  
ATOM   1677  HA  GLN A 110      20.377  -4.546  -0.112  1.00  1.400          H  
ATOM   1678 1HB  GLN A 110      20.115  -5.857   2.611  1.00  1.920          H  
ATOM   1679 2HB  GLN A 110      21.517  -4.906   2.130  1.00  1.920          H  
ATOM   1680 1HG  GLN A 110      18.648  -3.914   2.327  1.00  1.920          H  
ATOM   1681 2HG  GLN A 110      19.985  -3.557   3.428  1.00  1.920          H  
ATOM   1682 1HE2 GLN A 110      21.504  -1.145   1.335  1.00  1.920          H  
ATOM   1683 2HE2 GLN A 110      21.795  -2.284   2.606  1.00  1.920          H  
ATOM   1684  N   SER A 111      20.834  -7.774   0.198  1.00  1.010          N  
ATOM   1685  CA  SER A 111      21.666  -8.876  -0.282  1.00  1.000          C  
ATOM   1686  C   SER A 111      21.696  -8.927  -1.822  1.00  0.880          C  
ATOM   1687  O   SER A 111      22.769  -9.050  -2.450  1.00  0.880          O  
ATOM   1688  CB  SER A 111      21.146 -10.187   0.269  1.00  1.400          C  
ATOM   1689  OG  SER A 111      21.925 -11.266  -0.169  1.00  1.400          O  
ATOM   1690  H   SER A 111      19.981  -7.990   0.725  1.00  1.210          H  
ATOM   1691  HA  SER A 111      22.682  -8.721   0.078  1.00  1.200          H  
ATOM   1692 1HB  SER A 111      21.145 -10.146   1.359  1.00  1.680          H  
ATOM   1693 2HB  SER A 111      20.110 -10.325  -0.049  1.00  1.680          H  
ATOM   1694  HG  SER A 111      21.539 -12.046   0.232  1.00  1.680          H  
ATOM   1695  N   LYS A 112      20.506  -8.853  -2.443  1.00  0.870          N  
ATOM   1696  CA  LYS A 112      20.411  -8.933  -3.892  1.00  0.900          C  
ATOM   1697  C   LYS A 112      21.129  -7.804  -4.619  1.00  0.940          C  
ATOM   1698  O   LYS A 112      21.698  -8.038  -5.685  1.00  0.960          O  
ATOM   1699  CB  LYS A 112      18.959  -9.030  -4.372  1.00  1.250          C  
ATOM   1700  CG  LYS A 112      18.284 -10.390  -4.095  1.00  1.250          C  
ATOM   1701  CD  LYS A 112      16.846 -10.427  -4.632  1.00  1.250          C  
ATOM   1702  CE  LYS A 112      16.145 -11.777  -4.333  1.00  1.250          C  
ATOM   1703  NZ  LYS A 112      14.710 -11.758  -4.759  1.00  1.250          N  
ATOM   1704  H   LYS A 112      19.650  -8.756  -1.887  1.00  1.040          H  
ATOM   1705  HA  LYS A 112      20.891  -9.861  -4.192  1.00  1.080          H  
ATOM   1706 1HB  LYS A 112      18.368  -8.258  -3.867  1.00  1.500          H  
ATOM   1707 2HB  LYS A 112      18.913  -8.832  -5.441  1.00  1.500          H  
ATOM   1708 1HG  LYS A 112      18.867 -11.184  -4.559  1.00  1.500          H  
ATOM   1709 2HG  LYS A 112      18.267 -10.560  -3.017  1.00  1.500          H  
ATOM   1710 1HD  LYS A 112      16.273  -9.620  -4.167  1.00  1.500          H  
ATOM   1711 2HD  LYS A 112      16.859 -10.267  -5.708  1.00  1.500          H  
ATOM   1712 1HE  LYS A 112      16.655 -12.596  -4.833  1.00  1.500          H  
ATOM   1713 2HE  LYS A 112      16.186 -11.948  -3.283  1.00  1.500          H  
ATOM   1714 1HZ  LYS A 112      14.209 -12.655  -4.489  1.00  1.500          H  
ATOM   1715 2HZ  LYS A 112      14.257 -10.992  -4.292  1.00  1.500          H  
ATOM   1716 3HZ  LYS A 112      14.636 -11.617  -5.756  1.00  1.500          H  
ATOM   1717  N   ARG A 113      21.124  -6.577  -4.093  1.00  1.060          N  
ATOM   1718  CA  ARG A 113      21.789  -5.519  -4.846  1.00  1.250          C  
ATOM   1719  C   ARG A 113      23.285  -5.783  -5.176  1.00  1.200          C  
ATOM   1720  O   ARG A 113      23.625  -5.726  -6.363  1.00  1.230          O  
ATOM   1721  CB  ARG A 113      21.631  -4.160  -4.172  1.00  1.670          C  
ATOM   1722  CG  ARG A 113      22.299  -3.003  -4.947  1.00  1.670          C  
ATOM   1723  CD  ARG A 113      22.417  -1.775  -4.138  1.00  1.670          C  
ATOM   1724  NE  ARG A 113      23.330  -1.973  -3.009  1.00  1.670          N  
ATOM   1725  CZ  ARG A 113      24.689  -1.957  -3.079  1.00  1.670          C  
ATOM   1726  NH1 ARG A 113      25.311  -1.735  -4.222  1.00  1.670          N  
ATOM   1727  NH2 ARG A 113      25.393  -2.170  -1.981  1.00  1.670          N  
ATOM   1728  H   ARG A 113      20.600  -6.376  -3.230  1.00  1.270          H  
ATOM   1729  HA  ARG A 113      21.277  -5.439  -5.794  1.00  1.500          H  
ATOM   1730 1HB  ARG A 113      20.565  -3.927  -4.154  1.00  2.010          H  
ATOM   1731 2HB  ARG A 113      21.941  -4.165  -3.145  1.00  2.010          H  
ATOM   1732 1HG  ARG A 113      23.287  -3.290  -5.281  1.00  2.010          H  
ATOM   1733 2HG  ARG A 113      21.686  -2.769  -5.817  1.00  2.010          H  
ATOM   1734 1HD  ARG A 113      22.785  -0.952  -4.749  1.00  2.010          H  
ATOM   1735 2HD  ARG A 113      21.441  -1.519  -3.742  1.00  2.010          H  
ATOM   1736  HE  ARG A 113      22.915  -2.144  -2.103  1.00  2.010          H  
ATOM   1737 1HH1 ARG A 113      24.784  -1.570  -5.066  1.00  2.010          H  
ATOM   1738 2HH1 ARG A 113      26.321  -1.727  -4.255  1.00  2.010          H  
ATOM   1739 1HH2 ARG A 113      24.921  -2.346  -1.103  1.00  2.010          H  
ATOM   1740 2HH2 ARG A 113      26.402  -2.163  -2.015  1.00  2.010          H  
ATOM   1741  N   PRO A 114      24.224  -6.022  -4.212  1.00  1.190          N  
ATOM   1742  CA  PRO A 114      25.612  -6.328  -4.506  1.00  1.220          C  
ATOM   1743  C   PRO A 114      25.760  -7.662  -5.225  1.00  1.040          C  
ATOM   1744  O   PRO A 114      26.709  -7.848  -5.988  1.00  1.080          O  
ATOM   1745  CB  PRO A 114      26.269  -6.345  -3.123  1.00  1.830          C  
ATOM   1746  CG  PRO A 114      25.148  -6.629  -2.176  1.00  1.830          C  
ATOM   1747  CD  PRO A 114      23.933  -5.980  -2.797  1.00  1.830          C  
ATOM   1748  HA  PRO A 114      26.029  -5.514  -5.110  1.00  1.460          H  
ATOM   1749 1HB  PRO A 114      27.054  -7.115  -3.091  1.00  2.200          H  
ATOM   1750 2HB  PRO A 114      26.756  -5.381  -2.928  1.00  2.200          H  
ATOM   1751 1HG  PRO A 114      25.011  -7.715  -2.038  1.00  2.200          H  
ATOM   1752 2HG  PRO A 114      25.367  -6.217  -1.179  1.00  2.200          H  
ATOM   1753 1HD  PRO A 114      23.098  -6.580  -2.572  1.00  2.200          H  
ATOM   1754 2HD  PRO A 114      23.839  -4.966  -2.422  1.00  2.200          H  
ATOM   1755  N   THR A 115      24.788  -8.573  -5.064  1.00  0.910          N  
ATOM   1756  CA  THR A 115      24.874  -9.832  -5.778  1.00  0.910          C  
ATOM   1757  C   THR A 115      24.715  -9.535  -7.264  1.00  0.940          C  
ATOM   1758  O   THR A 115      25.527  -9.965  -8.098  1.00  1.010          O  
ATOM   1759  CB  THR A 115      23.788 -10.835  -5.316  1.00  1.270          C  
ATOM   1760  OG1 THR A 115      23.949 -11.132  -3.907  1.00  1.270          O  
ATOM   1761  CG2 THR A 115      23.920 -12.135  -6.110  1.00  1.270          C  
ATOM   1762  H   THR A 115      24.031  -8.465  -4.380  1.00  1.090          H  
ATOM   1763  HA  THR A 115      25.855 -10.272  -5.611  1.00  1.090          H  
ATOM   1764  HB  THR A 115      22.806 -10.413  -5.483  1.00  1.530          H  
ATOM   1765  HG1 THR A 115      23.655 -10.364  -3.356  1.00  1.530          H  
ATOM   1766 1HG2 THR A 115      23.155 -12.834  -5.777  1.00  1.530          H  
ATOM   1767 2HG2 THR A 115      23.791 -11.943  -7.174  1.00  1.530          H  
ATOM   1768 3HG2 THR A 115      24.905 -12.564  -5.937  1.00  1.530          H  
ATOM   1769  N   GLY A 116      23.654  -8.788  -7.586  1.00  0.990          N  
ATOM   1770  CA  GLY A 116      23.334  -8.404  -8.943  1.00  1.160          C  
ATOM   1771  C   GLY A 116      24.458  -7.586  -9.549  1.00  1.170          C  
ATOM   1772  O   GLY A 116      24.820  -7.805 -10.709  1.00  1.280          O  
ATOM   1773  H   GLY A 116      23.033  -8.482  -6.836  1.00  1.190          H  
ATOM   1774 1HA  GLY A 116      23.152  -9.294  -9.543  1.00  1.390          H  
ATOM   1775 2HA  GLY A 116      22.415  -7.818  -8.937  1.00  1.390          H  
ATOM   1776  N   SER A 117      25.036  -6.668  -8.767  1.00  1.140          N  
ATOM   1777  CA  SER A 117      26.129  -5.833  -9.245  1.00  1.250          C  
ATOM   1778  C   SER A 117      27.319  -6.678  -9.661  1.00  1.170          C  
ATOM   1779  O   SER A 117      27.856  -6.501 -10.761  1.00  1.250          O  
ATOM   1780  CB  SER A 117      26.558  -4.861  -8.168  1.00  1.710          C  
ATOM   1781  OG  SER A 117      27.611  -4.050  -8.611  1.00  1.710          O  
ATOM   1782  H   SER A 117      24.650  -6.506  -7.833  1.00  1.370          H  
ATOM   1783  HA  SER A 117      25.782  -5.270 -10.111  1.00  1.500          H  
ATOM   1784 1HB  SER A 117      25.710  -4.248  -7.866  1.00  2.050          H  
ATOM   1785 2HB  SER A 117      26.881  -5.423  -7.299  1.00  2.050          H  
ATOM   1786  HG  SER A 117      27.812  -3.461  -7.883  1.00  2.050          H  
ATOM   1787  N   ASN A 118      27.726  -7.627  -8.811  1.00  1.100          N  
ATOM   1788  CA  ASN A 118      28.871  -8.447  -9.151  1.00  1.160          C  
ATOM   1789  C   ASN A 118      28.596  -9.296 -10.385  1.00  1.210          C  
ATOM   1790  O   ASN A 118      29.484  -9.468 -11.234  1.00  1.310          O  
ATOM   1791  CB  ASN A 118      29.251  -9.326  -7.978  1.00  1.600          C  
ATOM   1792  CG  ASN A 118      29.898  -8.553  -6.856  1.00  1.600          C  
ATOM   1793  OD1 ASN A 118      30.378  -7.426  -7.036  1.00  1.600          O  
ATOM   1794  ND2 ASN A 118      29.929  -9.146  -5.691  1.00  1.600          N  
ATOM   1795  H   ASN A 118      27.264  -7.737  -7.901  1.00  1.320          H  
ATOM   1796  HA  ASN A 118      29.707  -7.789  -9.388  1.00  1.390          H  
ATOM   1797 1HB  ASN A 118      28.348  -9.809  -7.591  1.00  1.920          H  
ATOM   1798 2HB  ASN A 118      29.928 -10.110  -8.311  1.00  1.920          H  
ATOM   1799 1HD2 ASN A 118      30.347  -8.685  -4.908  1.00  1.920          H  
ATOM   1800 2HD2 ASN A 118      29.531 -10.055  -5.581  1.00  1.920          H  
ATOM   1801  N   ALA A 119      27.372  -9.838 -10.488  1.00  1.240          N  
ATOM   1802  CA  ALA A 119      26.988 -10.653 -11.631  1.00  1.450          C  
ATOM   1803  C   ALA A 119      26.964  -9.838 -12.923  1.00  1.510          C  
ATOM   1804  O   ALA A 119      27.421 -10.308 -13.970  1.00  1.690          O  
ATOM   1805  CB  ALA A 119      25.624 -11.267 -11.385  1.00  1.950          C  
ATOM   1806  H   ALA A 119      26.693  -9.701  -9.728  1.00  1.490          H  
ATOM   1807  HA  ALA A 119      27.724 -11.446 -11.742  1.00  1.740          H  
ATOM   1808 1HB  ALA A 119      25.348 -11.899 -12.225  1.00  2.340          H  
ATOM   1809 2HB  ALA A 119      25.656 -11.863 -10.472  1.00  2.340          H  
ATOM   1810 3HB  ALA A 119      24.889 -10.472 -11.269  1.00  2.340          H  
ATOM   1811  N   THR A 120      26.450  -8.604 -12.836  1.00  1.440          N  
ATOM   1812  CA  THR A 120      26.319  -7.694 -13.966  1.00  1.590          C  
ATOM   1813  C   THR A 120      27.686  -7.345 -14.514  1.00  1.600          C  
ATOM   1814  O   THR A 120      27.889  -7.335 -15.739  1.00  1.820          O  
ATOM   1815  CB  THR A 120      25.574  -6.395 -13.551  1.00  2.170          C  
ATOM   1816  OG1 THR A 120      24.244  -6.717 -13.095  1.00  2.170          O  
ATOM   1817  CG2 THR A 120      25.466  -5.428 -14.744  1.00  2.170          C  
ATOM   1818  H   THR A 120      26.064  -8.302 -11.943  1.00  1.730          H  
ATOM   1819  HA  THR A 120      25.748  -8.190 -14.749  1.00  1.910          H  
ATOM   1820  HB  THR A 120      26.119  -5.911 -12.739  1.00  2.600          H  
ATOM   1821  HG1 THR A 120      24.308  -7.232 -12.263  1.00  2.600          H  
ATOM   1822 1HG2 THR A 120      24.940  -4.531 -14.427  1.00  2.600          H  
ATOM   1823 2HG2 THR A 120      26.456  -5.153 -15.102  1.00  2.600          H  
ATOM   1824 3HG2 THR A 120      24.911  -5.906 -15.553  1.00  2.600          H  
ATOM   1825  N   ILE A 121      28.613  -7.020 -13.608  1.00  1.440          N  
ATOM   1826  CA  ILE A 121      29.967  -6.654 -13.974  1.00  1.500          C  
ATOM   1827  C   ILE A 121      30.718  -7.840 -14.547  1.00  1.620          C  
ATOM   1828  O   ILE A 121      31.388  -7.695 -15.571  1.00  1.790          O  
ATOM   1829  CB  ILE A 121      30.725  -6.062 -12.777  1.00  2.080          C  
ATOM   1830  CG1 ILE A 121      30.070  -4.706 -12.401  1.00  2.080          C  
ATOM   1831  CG2 ILE A 121      32.234  -5.886 -13.146  1.00  2.080          C  
ATOM   1832  CD1 ILE A 121      30.493  -4.152 -11.058  1.00  2.080          C  
ATOM   1833  H   ILE A 121      28.347  -7.009 -12.615  1.00  1.730          H  
ATOM   1834  HA  ILE A 121      29.914  -5.887 -14.743  1.00  1.800          H  
ATOM   1835  HB  ILE A 121      30.624  -6.726 -11.913  1.00  2.490          H  
ATOM   1836 1HG1 ILE A 121      30.314  -3.975 -13.168  1.00  2.490          H  
ATOM   1837 2HG1 ILE A 121      28.988  -4.835 -12.381  1.00  2.490          H  
ATOM   1838 1HG2 ILE A 121      32.776  -5.466 -12.308  1.00  2.490          H  
ATOM   1839 2HG2 ILE A 121      32.680  -6.848 -13.394  1.00  2.490          H  
ATOM   1840 3HG2 ILE A 121      32.324  -5.220 -14.007  1.00  2.490          H  
ATOM   1841 1HD1 ILE A 121      29.974  -3.210 -10.880  1.00  2.490          H  
ATOM   1842 2HD1 ILE A 121      30.222  -4.866 -10.273  1.00  2.490          H  
ATOM   1843 3HD1 ILE A 121      31.561  -3.978 -11.035  1.00  2.490          H  
ATOM   1844  N   THR A 122      30.636  -8.999 -13.883  1.00  1.600          N  
ATOM   1845  CA  THR A 122      31.337 -10.188 -14.339  1.00  1.850          C  
ATOM   1846  C   THR A 122      30.876 -10.549 -15.738  1.00  2.040          C  
ATOM   1847  O   THR A 122      31.702 -10.769 -16.630  1.00  2.160          O  
ATOM   1848  CB  THR A 122      31.079 -11.376 -13.388  1.00  2.490          C  
ATOM   1849  OG1 THR A 122      31.558 -11.053 -12.073  1.00  2.490          O  
ATOM   1850  CG2 THR A 122      31.816 -12.612 -13.900  1.00  2.490          C  
ATOM   1851  H   THR A 122      30.090  -9.065 -13.023  1.00  1.920          H  
ATOM   1852  HA  THR A 122      32.405  -9.978 -14.367  1.00  2.220          H  
ATOM   1853  HB  THR A 122      30.008 -11.580 -13.336  1.00  2.990          H  
ATOM   1854  HG1 THR A 122      30.954 -10.386 -11.673  1.00  2.990          H  
ATOM   1855 1HG2 THR A 122      31.637 -13.443 -13.223  1.00  2.990          H  
ATOM   1856 2HG2 THR A 122      31.459 -12.878 -14.894  1.00  2.990          H  
ATOM   1857 3HG2 THR A 122      32.883 -12.404 -13.944  1.00  2.990          H  
ATOM   1858  N   PHE A 123      29.553 -10.566 -15.941  1.00  2.100          N  
ATOM   1859  CA  PHE A 123      28.965 -10.853 -17.232  1.00  2.390          C  
ATOM   1860  C   PHE A 123      29.483  -9.873 -18.262  1.00  2.390          C  
ATOM   1861  O   PHE A 123      30.036 -10.271 -19.288  1.00  2.590          O  
ATOM   1862  CB  PHE A 123      27.446 -10.756 -17.134  1.00  3.230          C  
ATOM   1863  CG  PHE A 123      26.710 -10.910 -18.419  1.00  3.230          C  
ATOM   1864  CD1 PHE A 123      26.433 -12.159 -18.940  1.00  3.230          C  
ATOM   1865  CD2 PHE A 123      26.286  -9.787 -19.114  1.00  3.230          C  
ATOM   1866  CE1 PHE A 123      25.740 -12.285 -20.125  1.00  3.230          C  
ATOM   1867  CE2 PHE A 123      25.603  -9.909 -20.291  1.00  3.230          C  
ATOM   1868  CZ  PHE A 123      25.323 -11.159 -20.800  1.00  3.230          C  
ATOM   1869  H   PHE A 123      28.918 -10.394 -15.156  1.00  2.520          H  
ATOM   1870  HA  PHE A 123      29.248 -11.862 -17.531  1.00  2.870          H  
ATOM   1871 1HB  PHE A 123      27.085 -11.514 -16.441  1.00  3.880          H  
ATOM   1872 2HB  PHE A 123      27.179  -9.791 -16.705  1.00  3.880          H  
ATOM   1873  HD1 PHE A 123      26.764 -13.048 -18.402  1.00  3.880          H  
ATOM   1874  HD2 PHE A 123      26.502  -8.793 -18.714  1.00  3.880          H  
ATOM   1875  HE1 PHE A 123      25.523 -13.275 -20.529  1.00  3.880          H  
ATOM   1876  HE2 PHE A 123      25.287  -9.016 -20.827  1.00  3.880          H  
ATOM   1877  HZ  PHE A 123      24.779 -11.255 -21.738  1.00  3.880          H  
ATOM   1878  N   THR A 124      29.393  -8.576 -17.964  1.00  2.230          N  
ATOM   1879  CA  THR A 124      29.822  -7.566 -18.908  1.00  2.330          C  
ATOM   1880  C   THR A 124      31.269  -7.769 -19.317  1.00  2.450          C  
ATOM   1881  O   THR A 124      31.586  -7.706 -20.510  1.00  2.750          O  
ATOM   1882  CB  THR A 124      29.654  -6.154 -18.307  1.00  3.220          C  
ATOM   1883  OG1 THR A 124      28.266  -5.924 -18.012  1.00  3.220          O  
ATOM   1884  CG2 THR A 124      30.148  -5.099 -19.293  1.00  3.220          C  
ATOM   1885  H   THR A 124      28.973  -8.271 -17.086  1.00  2.680          H  
ATOM   1886  HA  THR A 124      29.199  -7.644 -19.798  1.00  2.800          H  
ATOM   1887  HB  THR A 124      30.227  -6.082 -17.382  1.00  3.870          H  
ATOM   1888  HG1 THR A 124      28.006  -6.498 -17.259  1.00  3.870          H  
ATOM   1889 1HG2 THR A 124      30.016  -4.113 -18.854  1.00  3.870          H  
ATOM   1890 2HG2 THR A 124      31.202  -5.254 -19.509  1.00  3.870          H  
ATOM   1891 3HG2 THR A 124      29.575  -5.167 -20.216  1.00  3.870          H  
ATOM   1892  N   ASN A 125      32.156  -8.012 -18.350  1.00  2.290          N  
ATOM   1893  CA  ASN A 125      33.555  -8.196 -18.677  1.00  2.480          C  
ATOM   1894  C   ASN A 125      33.783  -9.425 -19.554  1.00  2.930          C  
ATOM   1895  O   ASN A 125      34.575  -9.368 -20.502  1.00  3.050          O  
ATOM   1896  CB  ASN A 125      34.375  -8.294 -17.408  1.00  3.400          C  
ATOM   1897  CG  ASN A 125      34.518  -6.967 -16.707  1.00  3.400          C  
ATOM   1898  OD1 ASN A 125      34.310  -5.896 -17.291  1.00  3.400          O  
ATOM   1899  ND2 ASN A 125      34.889  -7.016 -15.456  1.00  3.400          N  
ATOM   1900  H   ASN A 125      31.848  -8.030 -17.372  1.00  2.750          H  
ATOM   1901  HA  ASN A 125      33.890  -7.329 -19.244  1.00  2.980          H  
ATOM   1902 1HB  ASN A 125      33.886  -8.997 -16.725  1.00  4.080          H  
ATOM   1903 2HB  ASN A 125      35.362  -8.689 -17.637  1.00  4.080          H  
ATOM   1904 1HD2 ASN A 125      35.016  -6.168 -14.942  1.00  4.080          H  
ATOM   1905 2HD2 ASN A 125      35.051  -7.897 -15.015  1.00  4.080          H  
ATOM   1906  N   HIS A 126      33.064 -10.524 -19.284  1.00  3.330          N  
ATOM   1907  CA  HIS A 126      33.228 -11.734 -20.080  1.00  3.890          C  
ATOM   1908  C   HIS A 126      32.709 -11.539 -21.497  1.00  3.890          C  
ATOM   1909  O   HIS A 126      33.345 -11.978 -22.466  1.00  3.890          O  
ATOM   1910  CB  HIS A 126      32.499 -12.918 -19.438  1.00  5.220          C  
ATOM   1911  CG  HIS A 126      33.125 -13.424 -18.167  1.00  5.220          C  
ATOM   1912  ND1 HIS A 126      32.577 -14.459 -17.434  1.00  5.220          N  
ATOM   1913  CD2 HIS A 126      34.237 -13.036 -17.494  1.00  5.220          C  
ATOM   1914  CE1 HIS A 126      33.331 -14.690 -16.374  1.00  5.220          C  
ATOM   1915  NE2 HIS A 126      34.341 -13.842 -16.387  1.00  5.220          N  
ATOM   1916  H   HIS A 126      32.451 -10.543 -18.456  1.00  4.000          H  
ATOM   1917  HA  HIS A 126      34.285 -11.983 -20.149  1.00  4.670          H  
ATOM   1918 1HB  HIS A 126      31.473 -12.616 -19.206  1.00  6.270          H  
ATOM   1919 2HB  HIS A 126      32.444 -13.741 -20.147  1.00  6.270          H  
ATOM   1920  HD2 HIS A 126      34.924 -12.236 -17.773  1.00  6.270          H  
ATOM   1921  HE1 HIS A 126      33.146 -15.449 -15.615  1.00  6.270          H  
ATOM   1922  HE2 HIS A 126      35.075 -13.787 -15.695  1.00  6.270          H  
ATOM   1923  N   VAL A 127      31.575 -10.852 -21.627  1.00  3.890          N  
ATOM   1924  CA  VAL A 127      30.988 -10.588 -22.926  1.00  3.890          C  
ATOM   1925  C   VAL A 127      31.886  -9.706 -23.759  1.00  3.890          C  
ATOM   1926  O   VAL A 127      32.093  -9.979 -24.944  1.00  3.890          O  
ATOM   1927  CB  VAL A 127      29.597  -9.943 -22.786  1.00  5.450          C  
ATOM   1928  CG1 VAL A 127      29.082  -9.465 -24.142  1.00  5.450          C  
ATOM   1929  CG2 VAL A 127      28.632 -10.965 -22.226  1.00  5.450          C  
ATOM   1930  H   VAL A 127      31.096 -10.534 -20.778  1.00  4.670          H  
ATOM   1931  HA  VAL A 127      30.868 -11.541 -23.442  1.00  4.670          H  
ATOM   1932  HB  VAL A 127      29.663  -9.082 -22.115  1.00  6.540          H  
ATOM   1933 1HG1 VAL A 127      28.097  -9.018 -24.013  1.00  6.540          H  
ATOM   1934 2HG1 VAL A 127      29.758  -8.716 -24.556  1.00  6.540          H  
ATOM   1935 3HG1 VAL A 127      29.013 -10.310 -24.826  1.00  6.540          H  
ATOM   1936 1HG2 VAL A 127      27.670 -10.502 -22.129  1.00  6.540          H  
ATOM   1937 2HG2 VAL A 127      28.564 -11.815 -22.901  1.00  6.540          H  
ATOM   1938 3HG2 VAL A 127      28.970 -11.308 -21.253  1.00  6.540          H  
ATOM   1939  N   ASN A 128      32.401  -8.636 -23.159  1.00  3.890          N  
ATOM   1940  CA  ASN A 128      33.266  -7.749 -23.898  1.00  3.890          C  
ATOM   1941  C   ASN A 128      34.559  -8.445 -24.301  1.00  3.890          C  
ATOM   1942  O   ASN A 128      35.046  -8.223 -25.416  1.00  3.890          O  
ATOM   1943  CB  ASN A 128      33.523  -6.499 -23.098  1.00  5.450          C  
ATOM   1944  CG  ASN A 128      32.308  -5.620 -23.060  1.00  5.450          C  
ATOM   1945  OD1 ASN A 128      31.401  -5.749 -23.895  1.00  5.450          O  
ATOM   1946  ND2 ASN A 128      32.270  -4.722 -22.120  1.00  5.450          N  
ATOM   1947  H   ASN A 128      32.162  -8.435 -22.186  1.00  4.670          H  
ATOM   1948  HA  ASN A 128      32.758  -7.466 -24.818  1.00  4.670          H  
ATOM   1949 1HB  ASN A 128      33.794  -6.776 -22.073  1.00  6.540          H  
ATOM   1950 2HB  ASN A 128      34.357  -5.948 -23.527  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 128      31.487  -4.103 -22.056  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 128      33.021  -4.649 -21.463  1.00  6.540          H  
ATOM   1953  N   ALA A 129      35.107  -9.309 -23.427  1.00  3.820          N  
ATOM   1954  CA  ALA A 129      36.319 -10.028 -23.771  1.00  3.890          C  
ATOM   1955  C   ALA A 129      36.072 -10.896 -24.992  1.00  3.890          C  
ATOM   1956  O   ALA A 129      36.908 -10.945 -25.895  1.00  3.890          O  
ATOM   1957  CB  ALA A 129      36.775 -10.885 -22.607  1.00  5.420          C  
ATOM   1958  H   ALA A 129      34.708  -9.430 -22.491  1.00  4.580          H  
ATOM   1959  HA  ALA A 129      37.093  -9.303 -24.014  1.00  4.670          H  
ATOM   1960 1HB  ALA A 129      37.689 -11.409 -22.874  1.00  6.500          H  
ATOM   1961 2HB  ALA A 129      36.954 -10.248 -21.741  1.00  6.500          H  
ATOM   1962 3HB  ALA A 129      35.996 -11.607 -22.367  1.00  6.500          H  
ATOM   1963  N   TRP A 130      34.910 -11.552 -25.044  1.00  3.890          N  
ATOM   1964  CA  TRP A 130      34.555 -12.358 -26.199  1.00  3.890          C  
ATOM   1965  C   TRP A 130      34.434 -11.512 -27.462  1.00  3.890          C  
ATOM   1966  O   TRP A 130      35.041 -11.805 -28.500  1.00  3.890          O  
ATOM   1967  CB  TRP A 130      33.245 -13.095 -25.970  1.00  5.450          C  
ATOM   1968  CG  TRP A 130      32.815 -13.837 -27.167  1.00  5.450          C  
ATOM   1969  CD1 TRP A 130      31.821 -13.473 -28.015  1.00  5.450          C  
ATOM   1970  CD2 TRP A 130      33.356 -15.066 -27.688  1.00  5.450          C  
ATOM   1971  NE1 TRP A 130      31.703 -14.378 -29.016  1.00  5.450          N  
ATOM   1972  CE2 TRP A 130      32.638 -15.363 -28.841  1.00  5.450          C  
ATOM   1973  CE3 TRP A 130      34.379 -15.925 -27.273  1.00  5.450          C  
ATOM   1974  CZ2 TRP A 130      32.905 -16.486 -29.599  1.00  5.450          C  
ATOM   1975  CZ3 TRP A 130      34.647 -17.053 -28.030  1.00  5.450          C  
ATOM   1976  CH2 TRP A 130      33.930 -17.325 -29.161  1.00  5.450          C  
ATOM   1977  H   TRP A 130      34.282 -11.527 -24.232  1.00  4.670          H  
ATOM   1978  HA  TRP A 130      35.342 -13.093 -26.353  1.00  4.670          H  
ATOM   1979 1HB  TRP A 130      33.353 -13.788 -25.138  1.00  6.540          H  
ATOM   1980 2HB  TRP A 130      32.465 -12.385 -25.704  1.00  6.540          H  
ATOM   1981  HD1 TRP A 130      31.205 -12.580 -27.912  1.00  6.540          H  
ATOM   1982  HE1 TRP A 130      30.995 -14.305 -29.792  1.00  6.540          H  
ATOM   1983  HE3 TRP A 130      34.951 -15.713 -26.373  1.00  6.540          H  
ATOM   1984  HZ2 TRP A 130      32.337 -16.718 -30.503  1.00  6.540          H  
ATOM   1985  HZ3 TRP A 130      35.441 -17.720 -27.699  1.00  6.540          H  
ATOM   1986  HH2 TRP A 130      34.163 -18.219 -29.719  1.00  6.540          H  
ATOM   1987  N   LYS A 131      33.680 -10.418 -27.387  1.00  3.890          N  
ATOM   1988  CA  LYS A 131      33.490  -9.602 -28.573  1.00  3.890          C  
ATOM   1989  C   LYS A 131      34.810  -9.121 -29.175  1.00  3.890          C  
ATOM   1990  O   LYS A 131      34.949  -9.095 -30.401  1.00  3.890          O  
ATOM   1991  CB  LYS A 131      32.609  -8.394 -28.261  1.00  5.450          C  
ATOM   1992  CG  LYS A 131      31.141  -8.714 -28.029  1.00  5.450          C  
ATOM   1993  CD  LYS A 131      30.353  -7.449 -27.703  1.00  5.450          C  
ATOM   1994  CE  LYS A 131      28.882  -7.751 -27.528  1.00  5.450          C  
ATOM   1995  NZ  LYS A 131      28.076  -6.526 -27.231  1.00  5.450          N  
ATOM   1996  H   LYS A 131      33.210 -10.184 -26.506  1.00  4.670          H  
ATOM   1997  HA  LYS A 131      32.987 -10.212 -29.323  1.00  4.670          H  
ATOM   1998 1HB  LYS A 131      32.987  -7.909 -27.359  1.00  6.540          H  
ATOM   1999 2HB  LYS A 131      32.682  -7.674 -29.073  1.00  6.540          H  
ATOM   2000 1HG  LYS A 131      30.726  -9.182 -28.924  1.00  6.540          H  
ATOM   2001 2HG  LYS A 131      31.051  -9.417 -27.202  1.00  6.540          H  
ATOM   2002 1HD  LYS A 131      30.735  -7.018 -26.772  1.00  6.540          H  
ATOM   2003 2HD  LYS A 131      30.477  -6.720 -28.501  1.00  6.540          H  
ATOM   2004 1HE  LYS A 131      28.516  -8.205 -28.432  1.00  6.540          H  
ATOM   2005 2HE  LYS A 131      28.754  -8.452 -26.724  1.00  6.540          H  
ATOM   2006 1HZ  LYS A 131      27.093  -6.811 -27.139  1.00  6.540          H  
ATOM   2007 2HZ  LYS A 131      28.377  -6.087 -26.374  1.00  6.540          H  
ATOM   2008 3HZ  LYS A 131      28.163  -5.868 -27.988  1.00  6.540          H  
ATOM   2009  N   SER A 132      35.776  -8.740 -28.331  1.00  3.890          N  
ATOM   2010  CA  SER A 132      37.061  -8.270 -28.835  1.00  3.890          C  
ATOM   2011  C   SER A 132      38.091  -9.366 -29.152  1.00  3.890          C  
ATOM   2012  O   SER A 132      38.881  -9.208 -30.090  1.00  3.890          O  
ATOM   2013  CB  SER A 132      37.686  -7.305 -27.840  1.00  5.450          C  
ATOM   2014  OG  SER A 132      36.947  -6.112 -27.733  1.00  5.450          O  
ATOM   2015  H   SER A 132      35.585  -8.719 -27.324  1.00  4.670          H  
ATOM   2016  HA  SER A 132      36.869  -7.723 -29.757  1.00  4.670          H  
ATOM   2017 1HB  SER A 132      37.733  -7.791 -26.863  1.00  6.540          H  
ATOM   2018 2HB  SER A 132      38.709  -7.083 -28.142  1.00  6.540          H  
ATOM   2019  HG  SER A 132      37.407  -5.576 -27.083  1.00  6.540          H  
ATOM   2020  N   HIS A 133      38.111 -10.471 -28.390  1.00  3.890          N  
ATOM   2021  CA  HIS A 133      39.146 -11.482 -28.587  1.00  3.890          C  
ATOM   2022  C   HIS A 133      38.688 -12.933 -28.817  1.00  3.890          C  
ATOM   2023  O   HIS A 133      39.525 -13.840 -28.814  1.00  3.890          O  
ATOM   2024  CB  HIS A 133      40.069 -11.457 -27.369  1.00  5.450          C  
ATOM   2025  CG  HIS A 133      40.708 -10.121 -27.155  1.00  5.450          C  
ATOM   2026  ND1 HIS A 133      41.691  -9.616 -27.983  1.00  5.450          N  
ATOM   2027  CD2 HIS A 133      40.484  -9.179 -26.213  1.00  5.450          C  
ATOM   2028  CE1 HIS A 133      42.046  -8.419 -27.550  1.00  5.450          C  
ATOM   2029  NE2 HIS A 133      41.328  -8.131 -26.478  1.00  5.450          N  
ATOM   2030  H   HIS A 133      37.466 -10.583 -27.606  1.00  4.670          H  
ATOM   2031  HA  HIS A 133      39.735 -11.206 -29.457  1.00  4.670          H  
ATOM   2032 1HB  HIS A 133      39.494 -11.712 -26.476  1.00  6.540          H  
ATOM   2033 2HB  HIS A 133      40.854 -12.202 -27.484  1.00  6.540          H  
ATOM   2034  HD1 HIS A 133      41.854  -9.917 -28.924  1.00  6.540          H  
ATOM   2035  HD2 HIS A 133      39.797  -9.134 -25.365  1.00  6.540          H  
ATOM   2036  HE1 HIS A 133      42.814  -7.848 -28.070  1.00  6.540          H  
ATOM   2037  N   GLY A 134      37.395 -13.198 -29.008  1.00  3.890          N  
ATOM   2038  CA  GLY A 134      36.962 -14.572 -29.194  1.00  3.890          C  
ATOM   2039  C   GLY A 134      37.706 -15.226 -30.349  1.00  3.890          C  
ATOM   2040  O   GLY A 134      37.660 -14.745 -31.492  1.00  3.890          O  
ATOM   2041  H   GLY A 134      36.682 -12.471 -28.992  1.00  4.670          H  
ATOM   2042 1HA  GLY A 134      37.128 -15.133 -28.275  1.00  4.670          H  
ATOM   2043 2HA  GLY A 134      35.891 -14.576 -29.394  1.00  4.670          H  
ATOM   2044  N   MET A 135      38.334 -16.370 -30.062  1.00  3.890          N  
ATOM   2045  CA  MET A 135      39.123 -17.079 -31.061  1.00  3.890          C  
ATOM   2046  C   MET A 135      38.335 -17.645 -32.211  1.00  3.890          C  
ATOM   2047  O   MET A 135      38.847 -17.707 -33.326  1.00  3.890          O  
ATOM   2048  CB  MET A 135      39.932 -18.199 -30.417  1.00  5.450          C  
ATOM   2049  CG  MET A 135      41.104 -17.732 -29.562  1.00  5.450          C  
ATOM   2050  SD  MET A 135      42.283 -16.679 -30.482  1.00  5.450          S  
ATOM   2051  CE  MET A 135      42.913 -17.782 -31.759  1.00  5.450          C  
ATOM   2052  H   MET A 135      38.312 -16.704 -29.110  1.00  4.670          H  
ATOM   2053  HA  MET A 135      39.822 -16.360 -31.485  1.00  4.670          H  
ATOM   2054 1HB  MET A 135      39.276 -18.776 -29.769  1.00  6.540          H  
ATOM   2055 2HB  MET A 135      40.292 -18.881 -31.182  1.00  6.540          H  
ATOM   2056 1HG  MET A 135      40.726 -17.154 -28.720  1.00  6.540          H  
ATOM   2057 2HG  MET A 135      41.643 -18.594 -29.172  1.00  6.540          H  
ATOM   2058 1HE  MET A 135      43.645 -17.249 -32.366  1.00  6.540          H  
ATOM   2059 2HE  MET A 135      43.388 -18.646 -31.294  1.00  6.540          H  
ATOM   2060 3HE  MET A 135      42.096 -18.113 -32.400  1.00  6.540          H  
ATOM   2061  N   ASN A 136      37.087 -18.037 -31.975  1.00  3.890          N  
ATOM   2062  CA  ASN A 136      36.306 -18.615 -33.058  1.00  3.890          C  
ATOM   2063  C   ASN A 136      35.936 -17.552 -34.079  1.00  3.890          C  
ATOM   2064  O   ASN A 136      35.844 -17.828 -35.281  1.00  3.890          O  
ATOM   2065  CB  ASN A 136      35.051 -19.268 -32.530  1.00  5.450          C  
ATOM   2066  CG  ASN A 136      35.333 -20.519 -31.761  1.00  5.450          C  
ATOM   2067  OD1 ASN A 136      36.405 -21.123 -31.875  1.00  5.450          O  
ATOM   2068  ND2 ASN A 136      34.381 -20.932 -30.970  1.00  5.450          N  
ATOM   2069  H   ASN A 136      36.706 -17.967 -31.043  1.00  4.670          H  
ATOM   2070  HA  ASN A 136      36.914 -19.363 -33.570  1.00  4.670          H  
ATOM   2071 1HB  ASN A 136      34.515 -18.566 -31.906  1.00  6.540          H  
ATOM   2072 2HB  ASN A 136      34.398 -19.516 -33.368  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 136      34.508 -21.765 -30.430  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 136      33.519 -20.429 -30.909  1.00  6.540          H  
ATOM   2075  N   LEU A 137      35.742 -16.322 -33.601  1.00  3.890          N  
ATOM   2076  CA  LEU A 137      35.355 -15.250 -34.485  1.00  3.890          C  
ATOM   2077  C   LEU A 137      36.581 -14.776 -35.232  1.00  3.890          C  
ATOM   2078  O   LEU A 137      36.545 -14.553 -36.447  1.00  3.890          O  
ATOM   2079  CB  LEU A 137      34.766 -14.087 -33.680  1.00  5.450          C  
ATOM   2080  CG  LEU A 137      33.435 -14.330 -32.929  1.00  5.450          C  
ATOM   2081  CD1 LEU A 137      33.139 -13.110 -32.058  1.00  5.450          C  
ATOM   2082  CD2 LEU A 137      32.290 -14.557 -33.926  1.00  5.450          C  
ATOM   2083  H   LEU A 137      35.857 -16.133 -32.614  1.00  4.670          H  
ATOM   2084  HA  LEU A 137      34.642 -15.628 -35.196  1.00  4.670          H  
ATOM   2085 1HB  LEU A 137      35.508 -13.757 -32.948  1.00  6.540          H  
ATOM   2086 2HB  LEU A 137      34.589 -13.283 -34.374  1.00  6.540          H  
ATOM   2087  HG  LEU A 137      33.527 -15.198 -32.279  1.00  6.540          H  
ATOM   2088 1HD1 LEU A 137      32.204 -13.266 -31.520  1.00  6.540          H  
ATOM   2089 2HD1 LEU A 137      33.950 -12.957 -31.335  1.00  6.540          H  
ATOM   2090 3HD1 LEU A 137      33.049 -12.237 -32.685  1.00  6.540          H  
ATOM   2091 1HD2 LEU A 137      31.365 -14.709 -33.365  1.00  6.540          H  
ATOM   2092 2HD2 LEU A 137      32.181 -13.692 -34.576  1.00  6.540          H  
ATOM   2093 3HD2 LEU A 137      32.482 -15.434 -34.531  1.00  6.540          H  
ATOM   2094  N   GLY A 138      37.694 -14.649 -34.507  1.00  3.890          N  
ATOM   2095  CA  GLY A 138      38.940 -14.216 -35.103  1.00  3.890          C  
ATOM   2096  C   GLY A 138      39.417 -15.196 -36.172  1.00  3.890          C  
ATOM   2097  O   GLY A 138      39.619 -14.821 -37.328  1.00  3.890          O  
ATOM   2098  H   GLY A 138      37.674 -14.823 -33.497  1.00  4.670          H  
ATOM   2099 1HA  GLY A 138      38.811 -13.226 -35.538  1.00  4.670          H  
ATOM   2100 2HA  GLY A 138      39.695 -14.129 -34.321  1.00  4.670          H  
ATOM   2101  N   SER A 139      39.539 -16.471 -35.795  1.00  3.890          N  
ATOM   2102  CA  SER A 139      40.053 -17.527 -36.660  1.00  3.890          C  
ATOM   2103  C   SER A 139      39.289 -17.685 -37.962  1.00  3.890          C  
ATOM   2104  O   SER A 139      39.892 -17.850 -39.021  1.00  3.890          O  
ATOM   2105  CB  SER A 139      40.040 -18.844 -35.908  1.00  5.450          C  
ATOM   2106  OG  SER A 139      40.547 -19.885 -36.695  1.00  5.450          O  
ATOM   2107  H   SER A 139      39.316 -16.734 -34.835  1.00  4.670          H  
ATOM   2108  HA  SER A 139      41.086 -17.283 -36.906  1.00  4.670          H  
ATOM   2109 1HB  SER A 139      40.630 -18.748 -34.998  1.00  6.540          H  
ATOM   2110 2HB  SER A 139      39.014 -19.075 -35.609  1.00  6.540          H  
ATOM   2111  HG  SER A 139      40.499 -20.673 -36.152  1.00  6.540          H  
ATOM   2112  N   ASN A 140      37.959 -17.627 -37.916  1.00  3.890          N  
ATOM   2113  CA  ASN A 140      37.195 -17.791 -39.140  1.00  3.890          C  
ATOM   2114  C   ASN A 140      36.769 -16.482 -39.802  1.00  3.890          C  
ATOM   2115  O   ASN A 140      35.939 -16.513 -40.713  1.00  3.890          O  
ATOM   2116  CB  ASN A 140      35.965 -18.629 -38.859  1.00  5.450          C  
ATOM   2117  CG  ASN A 140      36.292 -20.058 -38.538  1.00  5.450          C  
ATOM   2118  OD1 ASN A 140      37.186 -20.673 -39.138  1.00  5.450          O  
ATOM   2119  ND2 ASN A 140      35.575 -20.610 -37.590  1.00  5.450          N  
ATOM   2120  H   ASN A 140      37.459 -17.515 -37.027  1.00  4.670          H  
ATOM   2121  HA  ASN A 140      37.820 -18.319 -39.860  1.00  4.670          H  
ATOM   2122 1HB  ASN A 140      35.428 -18.195 -38.011  1.00  6.540          H  
ATOM   2123 2HB  ASN A 140      35.296 -18.603 -39.717  1.00  6.540          H  
ATOM   2124 1HD2 ASN A 140      35.741 -21.560 -37.328  1.00  6.540          H  
ATOM   2125 2HD2 ASN A 140      34.855 -20.084 -37.132  1.00  6.540          H  
ATOM   2126  N   TRP A 141      37.276 -15.320 -39.348  1.00  3.890          N  
ATOM   2127  CA  TRP A 141      36.846 -14.036 -39.917  1.00  3.890          C  
ATOM   2128  C   TRP A 141      35.325 -13.974 -39.910  1.00  3.890          C  
ATOM   2129  O   TRP A 141      34.693 -13.510 -40.868  1.00  3.890          O  
ATOM   2130  CB  TRP A 141      37.345 -13.853 -41.359  1.00  5.450          C  
ATOM   2131  CG  TRP A 141      38.825 -13.881 -41.509  1.00  5.450          C  
ATOM   2132  CD1 TRP A 141      39.693 -12.852 -41.287  1.00  5.450          C  
ATOM   2133  CD2 TRP A 141      39.632 -15.002 -41.932  1.00  5.450          C  
ATOM   2134  NE1 TRP A 141      40.978 -13.254 -41.544  1.00  5.450          N  
ATOM   2135  CE2 TRP A 141      40.960 -14.568 -41.938  1.00  5.450          C  
ATOM   2136  CE3 TRP A 141      39.339 -16.320 -42.303  1.00  5.450          C  
ATOM   2137  CZ2 TRP A 141      42.000 -15.405 -42.298  1.00  5.450          C  
ATOM   2138  CZ3 TRP A 141      40.381 -17.158 -42.662  1.00  5.450          C  
ATOM   2139  CH2 TRP A 141      41.679 -16.711 -42.660  1.00  5.450          C  
ATOM   2140  H   TRP A 141      37.991 -15.312 -38.611  1.00  4.670          H  
ATOM   2141  HA  TRP A 141      37.235 -13.231 -39.291  1.00  4.670          H  
ATOM   2142 1HB  TRP A 141      36.928 -14.627 -41.994  1.00  6.540          H  
ATOM   2143 2HB  TRP A 141      36.987 -12.908 -41.748  1.00  6.540          H  
ATOM   2144  HD1 TRP A 141      39.410 -11.857 -40.957  1.00  6.540          H  
ATOM   2145  HE1 TRP A 141      41.803 -12.680 -41.455  1.00  6.540          H  
ATOM   2146  HE3 TRP A 141      38.311 -16.682 -42.305  1.00  6.540          H  
ATOM   2147  HZ2 TRP A 141      43.036 -15.070 -42.303  1.00  6.540          H  
ATOM   2148  HZ3 TRP A 141      40.145 -18.182 -42.945  1.00  6.540          H  
ATOM   2149  HH2 TRP A 141      42.474 -17.396 -42.946  1.00  6.540          H  
ATOM   2150  N   ALA A 142      34.717 -14.450 -38.827  1.00  3.890          N  
ATOM   2151  CA  ALA A 142      33.277 -14.560 -38.754  1.00  3.890          C  
ATOM   2152  C   ALA A 142      32.639 -13.253 -38.360  1.00  3.890          C  
ATOM   2153  O   ALA A 142      32.057 -13.137 -37.280  1.00  3.890          O  
ATOM   2154  CB  ALA A 142      32.902 -15.663 -37.790  1.00  5.450          C  
ATOM   2155  H   ALA A 142      35.301 -14.730 -38.034  1.00  4.670          H  
ATOM   2156  HA  ALA A 142      32.914 -14.829 -39.747  1.00  4.670          H  
ATOM   2157 1HB  ALA A 142      31.840 -15.779 -37.775  1.00  6.540          H  
ATOM   2158 2HB  ALA A 142      33.362 -16.597 -38.111  1.00  6.540          H  
ATOM   2159 3HB  ALA A 142      33.249 -15.404 -36.820  1.00  6.540          H  
ATOM   2160  N   TYR A 143      32.716 -12.297 -39.275  1.00  3.890          N  
ATOM   2161  CA  TYR A 143      32.241 -10.938 -39.065  1.00  3.890          C  
ATOM   2162  C   TYR A 143      30.728 -10.830 -39.106  1.00  3.890          C  
ATOM   2163  O   TYR A 143      30.146  -9.937 -38.485  1.00  3.890          O  
ATOM   2164  CB  TYR A 143      32.895 -10.011 -40.075  1.00  5.450          C  
ATOM   2165  CG  TYR A 143      34.351  -9.832 -39.765  1.00  5.450          C  
ATOM   2166  CD1 TYR A 143      35.311 -10.451 -40.535  1.00  5.450          C  
ATOM   2167  CD2 TYR A 143      34.726  -9.063 -38.683  1.00  5.450          C  
ATOM   2168  CE1 TYR A 143      36.639 -10.303 -40.221  1.00  5.450          C  
ATOM   2169  CE2 TYR A 143      36.054  -8.917 -38.370  1.00  5.450          C  
ATOM   2170  CZ  TYR A 143      37.009  -9.538 -39.134  1.00  5.450          C  
ATOM   2171  OH  TYR A 143      38.339  -9.398 -38.822  1.00  5.450          O  
ATOM   2172  H   TYR A 143      33.214 -12.552 -40.137  1.00  4.670          H  
ATOM   2173  HA  TYR A 143      32.567 -10.624 -38.078  1.00  4.670          H  
ATOM   2174 1HB  TYR A 143      32.796 -10.427 -41.080  1.00  6.540          H  
ATOM   2175 2HB  TYR A 143      32.409  -9.037 -40.061  1.00  6.540          H  
ATOM   2176  HD1 TYR A 143      35.019 -11.060 -41.391  1.00  6.540          H  
ATOM   2177  HD2 TYR A 143      33.968  -8.576 -38.073  1.00  6.540          H  
ATOM   2178  HE1 TYR A 143      37.392 -10.788 -40.825  1.00  6.540          H  
ATOM   2179  HE2 TYR A 143      36.347  -8.311 -37.512  1.00  6.540          H  
ATOM   2180  HH  TYR A 143      38.433  -8.790 -38.082  1.00  6.540          H  
ATOM   2181  N   GLN A 144      30.076 -11.743 -39.821  1.00  3.890          N  
ATOM   2182  CA  GLN A 144      28.627 -11.740 -39.901  1.00  3.890          C  
ATOM   2183  C   GLN A 144      28.080 -12.253 -38.577  1.00  3.890          C  
ATOM   2184  O   GLN A 144      27.033 -11.792 -38.098  1.00  3.890          O  
ATOM   2185  CB  GLN A 144      28.169 -12.620 -41.061  1.00  5.450          C  
ATOM   2186  CG  GLN A 144      28.581 -12.087 -42.434  1.00  5.450          C  
ATOM   2187  CD  GLN A 144      30.070 -12.322 -42.724  1.00  5.450          C  
ATOM   2188  OE1 GLN A 144      30.754 -13.046 -41.978  1.00  5.450          O  
ATOM   2189  NE2 GLN A 144      30.573 -11.716 -43.789  1.00  5.450          N  
ATOM   2190  H   GLN A 144      30.601 -12.435 -40.360  1.00  4.670          H  
ATOM   2191  HA  GLN A 144      28.276 -10.719 -40.052  1.00  4.670          H  
ATOM   2192 1HB  GLN A 144      28.574 -13.624 -40.944  1.00  6.540          H  
ATOM   2193 2HB  GLN A 144      27.083 -12.702 -41.045  1.00  6.540          H  
ATOM   2194 1HG  GLN A 144      27.996 -12.591 -43.203  1.00  6.540          H  
ATOM   2195 2HG  GLN A 144      28.394 -11.014 -42.462  1.00  6.540          H  
ATOM   2196 1HE2 GLN A 144      31.542 -11.836 -44.023  1.00  6.540          H  
ATOM   2197 2HE2 GLN A 144      29.990 -11.140 -44.365  1.00  6.540          H  
ATOM   2198  N   VAL A 145      28.806 -13.214 -37.995  1.00  3.890          N  
ATOM   2199  CA  VAL A 145      28.434 -13.803 -36.725  1.00  3.890          C  
ATOM   2200  C   VAL A 145      28.682 -12.759 -35.667  1.00  3.890          C  
ATOM   2201  O   VAL A 145      27.808 -12.461 -34.866  1.00  3.890          O  
ATOM   2202  CB  VAL A 145      29.255 -15.061 -36.414  1.00  5.450          C  
ATOM   2203  CG1 VAL A 145      28.932 -15.567 -35.008  1.00  5.450          C  
ATOM   2204  CG2 VAL A 145      28.970 -16.116 -37.464  1.00  5.450          C  
ATOM   2205  H   VAL A 145      29.638 -13.532 -38.472  1.00  4.670          H  
ATOM   2206  HA  VAL A 145      27.375 -14.059 -36.740  1.00  4.670          H  
ATOM   2207  HB  VAL A 145      30.304 -14.808 -36.420  1.00  6.540          H  
ATOM   2208 1HG1 VAL A 145      29.532 -16.448 -34.790  1.00  6.540          H  
ATOM   2209 2HG1 VAL A 145      29.153 -14.802 -34.268  1.00  6.540          H  
ATOM   2210 3HG1 VAL A 145      27.876 -15.826 -34.941  1.00  6.540          H  
ATOM   2211 1HG2 VAL A 145      29.559 -17.009 -37.255  1.00  6.540          H  
ATOM   2212 2HG2 VAL A 145      27.911 -16.367 -37.443  1.00  6.540          H  
ATOM   2213 3HG2 VAL A 145      29.230 -15.734 -38.450  1.00  6.540          H  
ATOM   2214  N   MET A 146      29.861 -12.147 -35.704  1.00  3.890          N  
ATOM   2215  CA  MET A 146      30.229 -11.130 -34.746  1.00  3.890          C  
ATOM   2216  C   MET A 146      29.184 -10.018 -34.705  1.00  3.890          C  
ATOM   2217  O   MET A 146      28.738  -9.633 -33.621  1.00  3.890          O  
ATOM   2218  CB  MET A 146      31.575 -10.579 -35.182  1.00  5.450          C  
ATOM   2219  CG  MET A 146      32.290  -9.632 -34.275  1.00  5.450          C  
ATOM   2220  SD  MET A 146      33.853  -9.058 -35.038  1.00  5.450          S  
ATOM   2221  CE  MET A 146      34.857 -10.560 -35.237  1.00  5.450          C  
ATOM   2222  H   MET A 146      30.564 -12.444 -36.382  1.00  4.670          H  
ATOM   2223  HA  MET A 146      30.300 -11.584 -33.757  1.00  4.670          H  
ATOM   2224 1HB  MET A 146      32.220 -11.414 -35.379  1.00  6.540          H  
ATOM   2225 2HB  MET A 146      31.439 -10.053 -36.119  1.00  6.540          H  
ATOM   2226 1HG  MET A 146      31.661  -8.763 -34.083  1.00  6.540          H  
ATOM   2227 2HG  MET A 146      32.514 -10.104 -33.325  1.00  6.540          H  
ATOM   2228 1HE  MET A 146      35.818 -10.298 -35.676  1.00  6.540          H  
ATOM   2229 2HE  MET A 146      35.025 -11.010 -34.258  1.00  6.540          H  
ATOM   2230 3HE  MET A 146      34.360 -11.272 -35.894  1.00  6.540          H  
ATOM   2231  N   ALA A 147      28.771  -9.514 -35.881  1.00  3.890          N  
ATOM   2232  CA  ALA A 147      27.754  -8.476 -35.935  1.00  3.890          C  
ATOM   2233  C   ALA A 147      26.423  -8.957 -35.360  1.00  3.890          C  
ATOM   2234  O   ALA A 147      25.767  -8.217 -34.609  1.00  3.890          O  
ATOM   2235  CB  ALA A 147      27.561  -8.031 -37.370  1.00  5.450          C  
ATOM   2236  H   ALA A 147      29.196  -9.829 -36.758  1.00  4.670          H  
ATOM   2237  HA  ALA A 147      28.099  -7.635 -35.339  1.00  4.670          H  
ATOM   2238 1HB  ALA A 147      26.821  -7.236 -37.410  1.00  6.540          H  
ATOM   2239 2HB  ALA A 147      28.511  -7.671 -37.766  1.00  6.540          H  
ATOM   2240 3HB  ALA A 147      27.221  -8.880 -37.965  1.00  6.540          H  
ATOM   2241  N   THR A 148      26.047 -10.207 -35.669  1.00  3.890          N  
ATOM   2242  CA  THR A 148      24.809 -10.792 -35.181  1.00  3.890          C  
ATOM   2243  C   THR A 148      24.812 -10.909 -33.666  1.00  3.890          C  
ATOM   2244  O   THR A 148      23.836 -10.518 -33.017  1.00  3.890          O  
ATOM   2245  CB  THR A 148      24.570 -12.186 -35.806  1.00  5.450          C  
ATOM   2246  OG1 THR A 148      24.450 -12.063 -37.235  1.00  5.450          O  
ATOM   2247  CG2 THR A 148      23.297 -12.801 -35.240  1.00  5.450          C  
ATOM   2248  H   THR A 148      26.602 -10.753 -36.333  1.00  4.670          H  
ATOM   2249  HA  THR A 148      23.985 -10.141 -35.470  1.00  4.670          H  
ATOM   2250  HB  THR A 148      25.408 -12.838 -35.581  1.00  6.540          H  
ATOM   2251  HG1 THR A 148      25.332 -11.850 -37.620  1.00  6.540          H  
ATOM   2252 1HG2 THR A 148      23.140 -13.778 -35.690  1.00  6.540          H  
ATOM   2253 2HG2 THR A 148      23.391 -12.916 -34.169  1.00  6.540          H  
ATOM   2254 3HG2 THR A 148      22.449 -12.157 -35.464  1.00  6.540          H  
ATOM   2255  N   GLU A 149      25.910 -11.431 -33.102  1.00  3.890          N  
ATOM   2256  CA  GLU A 149      26.046 -11.603 -31.664  1.00  3.890          C  
ATOM   2257  C   GLU A 149      26.008 -10.248 -30.980  1.00  3.890          C  
ATOM   2258  O   GLU A 149      25.435 -10.107 -29.897  1.00  3.890          O  
ATOM   2259  CB  GLU A 149      27.355 -12.320 -31.306  1.00  5.450          C  
ATOM   2260  CG  GLU A 149      27.426 -13.807 -31.698  1.00  5.450          C  
ATOM   2261  CD  GLU A 149      28.746 -14.442 -31.305  1.00  5.450          C  
ATOM   2262  OE1 GLU A 149      29.591 -13.732 -30.807  1.00  5.450          O  
ATOM   2263  OE2 GLU A 149      28.911 -15.618 -31.507  1.00  5.450          O  
ATOM   2264  H   GLU A 149      26.665 -11.737 -33.713  1.00  4.670          H  
ATOM   2265  HA  GLU A 149      25.208 -12.201 -31.304  1.00  4.670          H  
ATOM   2266 1HB  GLU A 149      28.183 -11.814 -31.811  1.00  6.540          H  
ATOM   2267 2HB  GLU A 149      27.530 -12.243 -30.235  1.00  6.540          H  
ATOM   2268 1HG  GLU A 149      26.613 -14.340 -31.204  1.00  6.540          H  
ATOM   2269 2HG  GLU A 149      27.280 -13.898 -32.771  1.00  6.540          H  
ATOM   2270  N   GLY A 150      26.627  -9.249 -31.619  1.00  3.890          N  
ATOM   2271  CA  GLY A 150      26.660  -7.890 -31.120  1.00  3.890          C  
ATOM   2272  C   GLY A 150      25.244  -7.385 -30.929  1.00  3.890          C  
ATOM   2273  O   GLY A 150      24.856  -6.973 -29.832  1.00  3.890          O  
ATOM   2274  H   GLY A 150      27.146  -9.462 -32.475  1.00  4.670          H  
ATOM   2275 1HA  GLY A 150      27.203  -7.851 -30.186  1.00  4.670          H  
ATOM   2276 2HA  GLY A 150      27.185  -7.262 -31.839  1.00  4.670          H  
ATOM   2277  N   TYR A 151      24.445  -7.448 -31.992  1.00  3.890          N  
ATOM   2278  CA  TYR A 151      23.056  -7.027 -31.923  1.00  3.890          C  
ATOM   2279  C   TYR A 151      22.273  -7.793 -30.861  1.00  3.890          C  
ATOM   2280  O   TYR A 151      21.594  -7.212 -30.007  1.00  3.890          O  
ATOM   2281  CB  TYR A 151      22.373  -7.208 -33.276  1.00  5.450          C  
ATOM   2282  CG  TYR A 151      20.895  -6.931 -33.221  1.00  5.450          C  
ATOM   2283  CD1 TYR A 151      20.431  -5.628 -33.222  1.00  5.450          C  
ATOM   2284  CD2 TYR A 151      19.997  -7.991 -33.156  1.00  5.450          C  
ATOM   2285  CE1 TYR A 151      19.077  -5.382 -33.157  1.00  5.450          C  
ATOM   2286  CE2 TYR A 151      18.648  -7.744 -33.091  1.00  5.450          C  
ATOM   2287  CZ  TYR A 151      18.185  -6.446 -33.090  1.00  5.450          C  
ATOM   2288  OH  TYR A 151      16.832  -6.201 -33.023  1.00  5.450          O  
ATOM   2289  H   TYR A 151      24.832  -7.798 -32.877  1.00  4.670          H  
ATOM   2290  HA  TYR A 151      23.033  -5.973 -31.654  1.00  4.670          H  
ATOM   2291 1HB  TYR A 151      22.826  -6.539 -34.007  1.00  6.540          H  
ATOM   2292 2HB  TYR A 151      22.523  -8.230 -33.627  1.00  6.540          H  
ATOM   2293  HD1 TYR A 151      21.134  -4.797 -33.270  1.00  6.540          H  
ATOM   2294  HD2 TYR A 151      20.362  -9.017 -33.154  1.00  6.540          H  
ATOM   2295  HE1 TYR A 151      18.710  -4.357 -33.155  1.00  6.540          H  
ATOM   2296  HE2 TYR A 151      17.944  -8.574 -33.037  1.00  6.540          H  
ATOM   2297  HH  TYR A 151      16.678  -5.253 -33.029  1.00  6.540          H  
ATOM   2298  N   GLN A 152      22.362  -9.119 -30.886  1.00  3.890          N  
ATOM   2299  CA  GLN A 152      21.582  -9.937 -29.970  1.00  3.890          C  
ATOM   2300  C   GLN A 152      21.899  -9.647 -28.503  1.00  3.890          C  
ATOM   2301  O   GLN A 152      20.984  -9.574 -27.669  1.00  3.890          O  
ATOM   2302  CB  GLN A 152      21.832 -11.409 -30.280  1.00  5.450          C  
ATOM   2303  CG  GLN A 152      21.236 -11.872 -31.594  1.00  5.450          C  
ATOM   2304  CD  GLN A 152      21.676 -13.266 -31.953  1.00  5.450          C  
ATOM   2305  OE1 GLN A 152      22.689 -13.758 -31.446  1.00  5.450          O  
ATOM   2306  NE2 GLN A 152      20.928 -13.915 -32.832  1.00  5.450          N  
ATOM   2307  H   GLN A 152      22.954  -9.573 -31.590  1.00  4.670          H  
ATOM   2308  HA  GLN A 152      20.529  -9.719 -30.136  1.00  4.670          H  
ATOM   2309 1HB  GLN A 152      22.909 -11.580 -30.325  1.00  6.540          H  
ATOM   2310 2HB  GLN A 152      21.432 -12.027 -29.480  1.00  6.540          H  
ATOM   2311 1HG  GLN A 152      20.151 -11.871 -31.502  1.00  6.540          H  
ATOM   2312 2HG  GLN A 152      21.536 -11.197 -32.389  1.00  6.540          H  
ATOM   2313 1HE2 GLN A 152      21.175 -14.844 -33.110  1.00  6.540          H  
ATOM   2314 2HE2 GLN A 152      20.117 -13.479 -33.222  1.00  6.540          H  
ATOM   2315  N   SER A 153      23.177  -9.382 -28.203  1.00  3.890          N  
ATOM   2316  CA  SER A 153      23.654  -9.121 -26.852  1.00  3.890          C  
ATOM   2317  C   SER A 153      23.024  -7.887 -26.231  1.00  3.890          C  
ATOM   2318  O   SER A 153      23.081  -7.734 -25.004  1.00  3.890          O  
ATOM   2319  CB  SER A 153      25.157  -8.894 -26.822  1.00  5.450          C  
ATOM   2320  OG  SER A 153      25.500  -7.608 -27.324  1.00  5.450          O  
ATOM   2321  H   SER A 153      23.884  -9.481 -28.939  1.00  4.670          H  
ATOM   2322  HA  SER A 153      23.410  -9.984 -26.233  1.00  4.670          H  
ATOM   2323 1HB  SER A 153      25.518  -8.996 -25.800  1.00  6.540          H  
ATOM   2324 2HB  SER A 153      25.650  -9.660 -27.416  1.00  6.540          H  
ATOM   2325  HG  SER A 153      25.222  -7.566 -28.267  1.00  6.540          H  
ATOM   2326  N   SER A 154      22.419  -7.002 -27.058  1.00  3.890          N  
ATOM   2327  CA  SER A 154      21.809  -5.760 -26.592  1.00  3.890          C  
ATOM   2328  C   SER A 154      20.652  -6.037 -25.644  1.00  3.890          C  
ATOM   2329  O   SER A 154      20.299  -5.194 -24.806  1.00  3.890          O  
ATOM   2330  CB  SER A 154      21.304  -4.940 -27.766  1.00  5.450          C  
ATOM   2331  OG  SER A 154      20.210  -5.561 -28.387  1.00  5.450          O  
ATOM   2332  H   SER A 154      22.347  -7.210 -28.057  1.00  4.670          H  
ATOM   2333  HA  SER A 154      22.566  -5.184 -26.061  1.00  4.670          H  
ATOM   2334 1HB  SER A 154      21.012  -3.953 -27.414  1.00  6.540          H  
ATOM   2335 2HB  SER A 154      22.107  -4.810 -28.492  1.00  6.540          H  
ATOM   2336  HG  SER A 154      20.593  -6.234 -28.989  1.00  6.540          H  
ATOM   2337  N   GLY A 155      20.104  -7.253 -25.706  1.00  3.890          N  
ATOM   2338  CA  GLY A 155      19.034  -7.643 -24.815  1.00  3.890          C  
ATOM   2339  C   GLY A 155      19.488  -7.521 -23.362  1.00  3.890          C  
ATOM   2340  O   GLY A 155      18.671  -7.234 -22.482  1.00  3.890          O  
ATOM   2341  H   GLY A 155      20.423  -7.917 -26.419  1.00  4.670          H  
ATOM   2342 1HA  GLY A 155      18.165  -7.010 -24.989  1.00  4.670          H  
ATOM   2343 2HA  GLY A 155      18.740  -8.671 -25.030  1.00  4.670          H  
ATOM   2344  N   SER A 156      20.794  -7.724 -23.103  1.00  3.890          N  
ATOM   2345  CA  SER A 156      21.321  -7.637 -21.757  1.00  3.890          C  
ATOM   2346  C   SER A 156      21.346  -6.208 -21.227  1.00  3.890          C  
ATOM   2347  O   SER A 156      21.386  -6.017 -20.003  1.00  3.890          O  
ATOM   2348  CB  SER A 156      22.718  -8.218 -21.697  1.00  5.450          C  
ATOM   2349  OG  SER A 156      23.638  -7.409 -22.382  1.00  5.450          O  
ATOM   2350  H   SER A 156      21.455  -7.933 -23.855  1.00  4.670          H  
ATOM   2351  HA  SER A 156      20.680  -8.232 -21.107  1.00  4.670          H  
ATOM   2352 1HB  SER A 156      23.014  -8.308 -20.655  1.00  6.540          H  
ATOM   2353 2HB  SER A 156      22.720  -9.218 -22.128  1.00  6.540          H  
ATOM   2354  HG  SER A 156      23.511  -7.590 -23.336  1.00  6.540          H  
ATOM   2355  N   SER A 157      21.293  -5.193 -22.114  1.00  3.890          N  
ATOM   2356  CA  SER A 157      21.279  -3.812 -21.667  1.00  3.890          C  
ATOM   2357  C   SER A 157      19.885  -3.535 -21.181  1.00  3.890          C  
ATOM   2358  O   SER A 157      19.693  -2.905 -20.142  1.00  3.890          O  
ATOM   2359  CB  SER A 157      21.637  -2.839 -22.783  1.00  5.450          C  
ATOM   2360  OG  SER A 157      22.970  -2.989 -23.196  1.00  5.450          O  
ATOM   2361  H   SER A 157      21.239  -5.356 -23.118  1.00  4.670          H  
ATOM   2362  HA  SER A 157      21.980  -3.688 -20.842  1.00  4.670          H  
ATOM   2363 1HB  SER A 157      20.972  -3.002 -23.630  1.00  6.540          H  
ATOM   2364 2HB  SER A 157      21.475  -1.820 -22.436  1.00  6.540          H  
ATOM   2365  HG  SER A 157      23.103  -2.344 -23.895  1.00  6.540          H  
ATOM   2366  N   ASN A 158      18.898  -4.051 -21.920  1.00  3.890          N  
ATOM   2367  CA  ASN A 158      17.511  -3.839 -21.536  1.00  3.890          C  
ATOM   2368  C   ASN A 158      17.235  -4.497 -20.188  1.00  3.890          C  
ATOM   2369  O   ASN A 158      16.536  -3.924 -19.342  1.00  3.890          O  
ATOM   2370  CB  ASN A 158      16.581  -4.378 -22.600  1.00  5.450          C  
ATOM   2371  CG  ASN A 158      16.577  -3.532 -23.836  1.00  5.450          C  
ATOM   2372  OD1 ASN A 158      16.944  -2.350 -23.816  1.00  5.450          O  
ATOM   2373  ND2 ASN A 158      16.171  -4.120 -24.928  1.00  5.450          N  
ATOM   2374  H   ASN A 158      19.151  -4.530 -22.792  1.00  4.670          H  
ATOM   2375  HA  ASN A 158      17.338  -2.768 -21.419  1.00  4.670          H  
ATOM   2376 1HB  ASN A 158      16.887  -5.388 -22.870  1.00  6.540          H  
ATOM   2377 2HB  ASN A 158      15.569  -4.437 -22.204  1.00  6.540          H  
ATOM   2378 1HD2 ASN A 158      16.150  -3.612 -25.790  1.00  6.540          H  
ATOM   2379 2HD2 ASN A 158      15.885  -5.077 -24.908  1.00  6.540          H  
ATOM   2380  N   VAL A 159      17.821  -5.684 -19.977  1.00  3.890          N  
ATOM   2381  CA  VAL A 159      17.664  -6.389 -18.715  1.00  3.890          C  
ATOM   2382  C   VAL A 159      18.359  -5.647 -17.593  1.00  3.890          C  
ATOM   2383  O   VAL A 159      17.778  -5.496 -16.518  1.00  3.890          O  
ATOM   2384  CB  VAL A 159      18.191  -7.833 -18.779  1.00  5.450          C  
ATOM   2385  CG1 VAL A 159      18.177  -8.470 -17.366  1.00  5.450          C  
ATOM   2386  CG2 VAL A 159      17.310  -8.641 -19.717  1.00  5.450          C  
ATOM   2387  H   VAL A 159      18.346  -6.111 -20.747  1.00  4.670          H  
ATOM   2388  HA  VAL A 159      16.600  -6.436 -18.486  1.00  4.670          H  
ATOM   2389  HB  VAL A 159      19.216  -7.829 -19.142  1.00  6.540          H  
ATOM   2390 1HG1 VAL A 159      18.547  -9.492 -17.430  1.00  6.540          H  
ATOM   2391 2HG1 VAL A 159      18.812  -7.911 -16.680  1.00  6.540          H  
ATOM   2392 3HG1 VAL A 159      17.154  -8.478 -16.983  1.00  6.540          H  
ATOM   2393 1HG2 VAL A 159      17.679  -9.664 -19.776  1.00  6.540          H  
ATOM   2394 2HG2 VAL A 159      16.288  -8.643 -19.341  1.00  6.540          H  
ATOM   2395 3HG2 VAL A 159      17.324  -8.198 -20.704  1.00  6.540          H  
ATOM   2396  N   THR A 160      19.598  -5.199 -17.821  1.00  3.890          N  
ATOM   2397  CA  THR A 160      20.353  -4.489 -16.804  1.00  3.890          C  
ATOM   2398  C   THR A 160      19.610  -3.243 -16.359  1.00  3.370          C  
ATOM   2399  O   THR A 160      19.526  -2.968 -15.157  1.00  3.760          O  
ATOM   2400  CB  THR A 160      21.754  -4.087 -17.320  1.00  5.450          C  
ATOM   2401  OG1 THR A 160      22.505  -5.269 -17.652  1.00  5.450          O  
ATOM   2402  CG2 THR A 160      22.506  -3.302 -16.242  1.00  5.450          C  
ATOM   2403  H   THR A 160      20.055  -5.381 -18.714  1.00  4.670          H  
ATOM   2404  HA  THR A 160      20.476  -5.144 -15.943  1.00  4.670          H  
ATOM   2405  HB  THR A 160      21.650  -3.472 -18.214  1.00  6.540          H  
ATOM   2406  HG1 THR A 160      22.126  -5.679 -18.459  1.00  6.540          H  
ATOM   2407 1HG2 THR A 160      23.491  -3.035 -16.618  1.00  6.540          H  
ATOM   2408 2HG2 THR A 160      21.965  -2.394 -15.983  1.00  6.540          H  
ATOM   2409 3HG2 THR A 160      22.612  -3.924 -15.354  1.00  6.540          H  
ATOM   2410  N   VAL A 161      19.091  -2.468 -17.314  1.00  2.590          N  
ATOM   2411  CA  VAL A 161      18.373  -1.257 -16.976  1.00  2.330          C  
ATOM   2412  C   VAL A 161      17.096  -1.567 -16.218  1.00  1.790          C  
ATOM   2413  O   VAL A 161      16.814  -0.909 -15.215  1.00  1.970          O  
ATOM   2414  CB  VAL A 161      18.073  -0.419 -18.228  1.00  3.370          C  
ATOM   2415  CG1 VAL A 161      17.142   0.756 -17.873  1.00  3.370          C  
ATOM   2416  CG2 VAL A 161      19.393   0.110 -18.789  1.00  3.370          C  
ATOM   2417  H   VAL A 161      19.219  -2.728 -18.297  1.00  3.110          H  
ATOM   2418  HA  VAL A 161      19.013  -0.658 -16.329  1.00  2.800          H  
ATOM   2419  HB  VAL A 161      17.577  -1.047 -18.976  1.00  4.040          H  
ATOM   2420 1HG1 VAL A 161      16.948   1.341 -18.768  1.00  4.040          H  
ATOM   2421 2HG1 VAL A 161      16.196   0.388 -17.478  1.00  4.040          H  
ATOM   2422 3HG1 VAL A 161      17.628   1.382 -17.124  1.00  4.040          H  
ATOM   2423 1HG2 VAL A 161      19.199   0.698 -19.684  1.00  4.040          H  
ATOM   2424 2HG2 VAL A 161      19.880   0.732 -18.040  1.00  4.040          H  
ATOM   2425 3HG2 VAL A 161      20.045  -0.720 -19.040  1.00  4.040          H  
ATOM   2426  N   TRP A 162      16.313  -2.546 -16.682  1.00  1.610          N  
ATOM   2427  CA  TRP A 162      15.087  -2.902 -15.992  1.00  1.610          C  
ATOM   2428  C   TRP A 162      15.373  -3.346 -14.570  1.00  1.730          C  
ATOM   2429  O   TRP A 162      14.710  -2.900 -13.630  1.00  1.900          O  
ATOM   2430  CB  TRP A 162      14.350  -4.008 -16.734  1.00  2.250          C  
ATOM   2431  CG  TRP A 162      13.114  -4.449 -16.040  1.00  2.250          C  
ATOM   2432  CD1 TRP A 162      11.892  -3.870 -16.144  1.00  2.250          C  
ATOM   2433  CD2 TRP A 162      12.949  -5.574 -15.133  1.00  2.250          C  
ATOM   2434  NE1 TRP A 162      10.988  -4.535 -15.369  1.00  2.250          N  
ATOM   2435  CE2 TRP A 162      11.616  -5.582 -14.745  1.00  2.250          C  
ATOM   2436  CE3 TRP A 162      13.816  -6.561 -14.632  1.00  2.250          C  
ATOM   2437  CZ2 TRP A 162      11.114  -6.525 -13.880  1.00  2.250          C  
ATOM   2438  CZ3 TRP A 162      13.307  -7.513 -13.760  1.00  2.250          C  
ATOM   2439  CH2 TRP A 162      11.987  -7.496 -13.394  1.00  2.250          C  
ATOM   2440  H   TRP A 162      16.561  -3.054 -17.540  1.00  1.930          H  
ATOM   2441  HA  TRP A 162      14.448  -2.021 -15.955  1.00  1.930          H  
ATOM   2442 1HB  TRP A 162      14.087  -3.662 -17.733  1.00  2.700          H  
ATOM   2443 2HB  TRP A 162      15.013  -4.867 -16.855  1.00  2.700          H  
ATOM   2444  HD1 TRP A 162      11.668  -2.997 -16.754  1.00  2.700          H  
ATOM   2445  HE1 TRP A 162      10.011  -4.297 -15.272  1.00  2.700          H  
ATOM   2446  HE3 TRP A 162      14.864  -6.580 -14.923  1.00  2.700          H  
ATOM   2447  HZ2 TRP A 162      10.078  -6.517 -13.583  1.00  2.700          H  
ATOM   2448  HZ3 TRP A 162      13.983  -8.276 -13.377  1.00  2.700          H  
ATOM   2449  HH2 TRP A 162      11.612  -8.257 -12.708  1.00  2.700          H  
ATOM   2450  N   SER A 163      16.364  -4.224 -14.416  1.00  2.050          N  
ATOM   2451  CA  SER A 163      16.754  -4.765 -13.133  1.00  2.530          C  
ATOM   2452  C   SER A 163      17.198  -3.647 -12.193  1.00  2.110          C  
ATOM   2453  O   SER A 163      16.788  -3.617 -11.026  1.00  2.310          O  
ATOM   2454  CB  SER A 163      17.856  -5.783 -13.353  1.00  3.350          C  
ATOM   2455  OG  SER A 163      18.283  -6.377 -12.158  1.00  3.350          O  
ATOM   2456  H   SER A 163      16.869  -4.559 -15.237  1.00  2.460          H  
ATOM   2457  HA  SER A 163      15.891  -5.265 -12.694  1.00  3.040          H  
ATOM   2458 1HB  SER A 163      17.500  -6.552 -14.040  1.00  4.020          H  
ATOM   2459 2HB  SER A 163      18.699  -5.290 -13.838  1.00  4.020          H  
ATOM   2460  HG  SER A 163      18.980  -6.987 -12.426  1.00  4.020          H  
ATOM   2461  N   SER A 164      18.022  -2.714 -12.691  1.00  1.740          N  
ATOM   2462  CA  SER A 164      18.487  -1.591 -11.893  1.00  1.660          C  
ATOM   2463  C   SER A 164      17.316  -0.728 -11.431  1.00  1.340          C  
ATOM   2464  O   SER A 164      17.229  -0.369 -10.248  1.00  1.320          O  
ATOM   2465  CB  SER A 164      19.467  -0.763 -12.698  1.00  2.360          C  
ATOM   2466  OG  SER A 164      19.940   0.333 -11.964  1.00  2.360          O  
ATOM   2467  H   SER A 164      18.370  -2.796 -13.650  1.00  2.090          H  
ATOM   2468  HA  SER A 164      18.996  -1.982 -11.013  1.00  1.990          H  
ATOM   2469 1HB  SER A 164      20.302  -1.392 -13.004  1.00  2.830          H  
ATOM   2470 2HB  SER A 164      18.978  -0.414 -13.608  1.00  2.830          H  
ATOM   2471  HG  SER A 164      20.581   0.762 -12.532  1.00  2.830          H  
ATOM   2472  N   LYS A 165      16.401  -0.396 -12.356  1.00  1.180          N  
ATOM   2473  CA  LYS A 165      15.245   0.407 -11.993  1.00  1.110          C  
ATOM   2474  C   LYS A 165      14.363  -0.306 -10.977  1.00  0.890          C  
ATOM   2475  O   LYS A 165      13.848   0.336 -10.053  1.00  0.880          O  
ATOM   2476  CB  LYS A 165      14.437   0.797 -13.229  1.00  1.580          C  
ATOM   2477  CG  LYS A 165      15.111   1.849 -14.112  1.00  1.580          C  
ATOM   2478  CD  LYS A 165      14.265   2.171 -15.336  1.00  1.580          C  
ATOM   2479  CE  LYS A 165      14.892   3.281 -16.175  1.00  1.580          C  
ATOM   2480  NZ  LYS A 165      14.099   3.567 -17.404  1.00  1.580          N  
ATOM   2481  H   LYS A 165      16.524  -0.698 -13.328  1.00  1.420          H  
ATOM   2482  HA  LYS A 165      15.606   1.323 -11.528  1.00  1.330          H  
ATOM   2483 1HB  LYS A 165      14.274  -0.095 -13.841  1.00  1.900          H  
ATOM   2484 2HB  LYS A 165      13.462   1.173 -12.926  1.00  1.900          H  
ATOM   2485 1HG  LYS A 165      15.272   2.758 -13.533  1.00  1.900          H  
ATOM   2486 2HG  LYS A 165      16.081   1.472 -14.438  1.00  1.900          H  
ATOM   2487 1HD  LYS A 165      14.176   1.272 -15.951  1.00  1.900          H  
ATOM   2488 2HD  LYS A 165      13.269   2.479 -15.024  1.00  1.900          H  
ATOM   2489 1HE  LYS A 165      14.950   4.187 -15.574  1.00  1.900          H  
ATOM   2490 2HE  LYS A 165      15.895   2.989 -16.462  1.00  1.900          H  
ATOM   2491 1HZ  LYS A 165      14.544   4.308 -17.929  1.00  1.900          H  
ATOM   2492 2HZ  LYS A 165      14.049   2.735 -17.975  1.00  1.900          H  
ATOM   2493 3HZ  LYS A 165      13.165   3.855 -17.146  1.00  1.900          H  
ATOM   2494  N   ARG A 166      14.172  -1.624 -11.134  1.00  0.900          N  
ATOM   2495  CA  ARG A 166      13.363  -2.363 -10.186  1.00  1.030          C  
ATOM   2496  C   ARG A 166      13.981  -2.299  -8.797  1.00  1.000          C  
ATOM   2497  O   ARG A 166      13.255  -2.116  -7.819  1.00  0.980          O  
ATOM   2498  CB  ARG A 166      13.150  -3.810 -10.602  1.00  1.390          C  
ATOM   2499  CG  ARG A 166      12.207  -4.580  -9.656  1.00  1.390          C  
ATOM   2500  CD  ARG A 166      11.891  -5.943 -10.142  1.00  1.390          C  
ATOM   2501  NE  ARG A 166      13.053  -6.820 -10.182  1.00  1.390          N  
ATOM   2502  CZ  ARG A 166      13.571  -7.474  -9.114  1.00  1.390          C  
ATOM   2503  NH1 ARG A 166      13.034  -7.343  -7.920  1.00  1.390          N  
ATOM   2504  NH2 ARG A 166      14.623  -8.259  -9.270  1.00  1.390          N  
ATOM   2505  H   ARG A 166      14.565  -2.104 -11.949  1.00  1.080          H  
ATOM   2506  HA  ARG A 166      12.382  -1.894 -10.145  1.00  1.240          H  
ATOM   2507 1HB  ARG A 166      12.743  -3.850 -11.614  1.00  1.670          H  
ATOM   2508 2HB  ARG A 166      14.113  -4.324 -10.619  1.00  1.670          H  
ATOM   2509 1HG  ARG A 166      12.673  -4.660  -8.673  1.00  1.670          H  
ATOM   2510 2HG  ARG A 166      11.270  -4.031  -9.561  1.00  1.670          H  
ATOM   2511 1HD  ARG A 166      11.135  -6.398  -9.503  1.00  1.670          H  
ATOM   2512 2HD  ARG A 166      11.493  -5.857 -11.141  1.00  1.670          H  
ATOM   2513  HE  ARG A 166      13.501  -6.960 -11.083  1.00  1.670          H  
ATOM   2514 1HH1 ARG A 166      12.233  -6.747  -7.773  1.00  1.670          H  
ATOM   2515 2HH1 ARG A 166      13.425  -7.835  -7.122  1.00  1.670          H  
ATOM   2516 1HH2 ARG A 166      15.050  -8.365 -10.178  1.00  1.670          H  
ATOM   2517 2HH2 ARG A 166      15.003  -8.750  -8.475  1.00  1.670          H  
ATOM   2518  N   LYS A 167      15.308  -2.458  -8.695  1.00  1.150          N  
ATOM   2519  CA  LYS A 167      15.958  -2.388  -7.391  1.00  1.380          C  
ATOM   2520  C   LYS A 167      15.797  -1.010  -6.757  1.00  1.230          C  
ATOM   2521  O   LYS A 167      15.619  -0.918  -5.536  1.00  1.280          O  
ATOM   2522  CB  LYS A 167      17.430  -2.766  -7.489  1.00  1.840          C  
ATOM   2523  CG  LYS A 167      17.647  -4.242  -7.738  1.00  1.840          C  
ATOM   2524  CD  LYS A 167      19.118  -4.601  -7.741  1.00  1.840          C  
ATOM   2525  CE  LYS A 167      19.327  -6.101  -7.977  1.00  1.840          C  
ATOM   2526  NZ  LYS A 167      18.982  -6.475  -9.374  1.00  1.840          N  
ATOM   2527  H   LYS A 167      15.857  -2.672  -9.537  1.00  1.380          H  
ATOM   2528  HA  LYS A 167      15.472  -3.112  -6.734  1.00  1.660          H  
ATOM   2529 1HB  LYS A 167      17.890  -2.210  -8.312  1.00  2.210          H  
ATOM   2530 2HB  LYS A 167      17.945  -2.491  -6.570  1.00  2.210          H  
ATOM   2531 1HG  LYS A 167      17.142  -4.808  -6.949  1.00  2.210          H  
ATOM   2532 2HG  LYS A 167      17.196  -4.506  -8.688  1.00  2.210          H  
ATOM   2533 1HD  LYS A 167      19.627  -4.044  -8.528  1.00  2.210          H  
ATOM   2534 2HD  LYS A 167      19.546  -4.320  -6.786  1.00  2.210          H  
ATOM   2535 1HE  LYS A 167      20.370  -6.361  -7.791  1.00  2.210          H  
ATOM   2536 2HE  LYS A 167      18.695  -6.666  -7.290  1.00  2.210          H  
ATOM   2537 1HZ  LYS A 167      19.123  -7.464  -9.513  1.00  2.210          H  
ATOM   2538 2HZ  LYS A 167      18.013  -6.244  -9.558  1.00  2.210          H  
ATOM   2539 3HZ  LYS A 167      19.580  -5.953 -10.002  1.00  2.210          H  
ATOM   2540  N   LYS A 168      15.882   0.062  -7.561  1.00  1.170          N  
ATOM   2541  CA  LYS A 168      15.672   1.414  -7.042  1.00  1.260          C  
ATOM   2542  C   LYS A 168      14.242   1.557  -6.516  1.00  0.980          C  
ATOM   2543  O   LYS A 168      14.017   2.176  -5.468  1.00  1.040          O  
ATOM   2544  CB  LYS A 168      15.957   2.466  -8.111  1.00  1.730          C  
ATOM   2545  CG  LYS A 168      17.429   2.613  -8.460  1.00  1.730          C  
ATOM   2546  CD  LYS A 168      17.645   3.653  -9.553  1.00  1.730          C  
ATOM   2547  CE  LYS A 168      19.122   3.777  -9.918  1.00  1.730          C  
ATOM   2548  NZ  LYS A 168      19.347   4.779 -11.001  1.00  1.730          N  
ATOM   2549  H   LYS A 168      16.129  -0.079  -8.550  1.00  1.400          H  
ATOM   2550  HA  LYS A 168      16.353   1.576  -6.208  1.00  1.510          H  
ATOM   2551 1HB  LYS A 168      15.426   2.197  -9.024  1.00  2.070          H  
ATOM   2552 2HB  LYS A 168      15.580   3.432  -7.784  1.00  2.070          H  
ATOM   2553 1HG  LYS A 168      17.979   2.911  -7.567  1.00  2.070          H  
ATOM   2554 2HG  LYS A 168      17.816   1.653  -8.797  1.00  2.070          H  
ATOM   2555 1HD  LYS A 168      17.087   3.359 -10.444  1.00  2.070          H  
ATOM   2556 2HD  LYS A 168      17.279   4.622  -9.216  1.00  2.070          H  
ATOM   2557 1HE  LYS A 168      19.684   4.076  -9.035  1.00  2.070          H  
ATOM   2558 2HE  LYS A 168      19.486   2.803 -10.256  1.00  2.070          H  
ATOM   2559 1HZ  LYS A 168      20.334   4.829 -11.215  1.00  2.070          H  
ATOM   2560 2HZ  LYS A 168      18.839   4.501 -11.828  1.00  2.070          H  
ATOM   2561 3HZ  LYS A 168      19.024   5.687 -10.697  1.00  2.070          H  
ATOM   2562  N   SER A 169      13.278   0.975  -7.241  1.00  0.810          N  
ATOM   2563  CA  SER A 169      11.887   0.984  -6.814  1.00  0.860          C  
ATOM   2564  C   SER A 169      11.759   0.244  -5.485  1.00  0.770          C  
ATOM   2565  O   SER A 169      11.133   0.755  -4.551  1.00  0.820          O  
ATOM   2566  CB  SER A 169      10.989   0.359  -7.861  1.00  1.180          C  
ATOM   2567  OG  SER A 169       9.648   0.379  -7.451  1.00  1.180          O  
ATOM   2568  H   SER A 169      13.520   0.554  -8.143  1.00  0.970          H  
ATOM   2569  HA  SER A 169      11.574   2.016  -6.665  1.00  1.030          H  
ATOM   2570 1HB  SER A 169      11.100   0.899  -8.801  1.00  1.420          H  
ATOM   2571 2HB  SER A 169      11.292  -0.661  -8.039  1.00  1.420          H  
ATOM   2572  HG  SER A 169       9.150  -0.007  -8.172  1.00  1.420          H  
ATOM   2573  N   GLU A 170      12.403  -0.932  -5.358  1.00  0.850          N  
ATOM   2574  CA  GLU A 170      12.335  -1.664  -4.102  1.00  1.100          C  
ATOM   2575  C   GLU A 170      12.914  -0.833  -2.964  1.00  1.050          C  
ATOM   2576  O   GLU A 170      12.380  -0.888  -1.858  1.00  1.140          O  
ATOM   2577  CB  GLU A 170      13.058  -3.012  -4.159  1.00  1.440          C  
ATOM   2578  CG  GLU A 170      12.386  -4.099  -4.990  1.00  1.440          C  
ATOM   2579  CD  GLU A 170      13.190  -5.365  -4.983  1.00  1.440          C  
ATOM   2580  OE1 GLU A 170      14.360  -5.277  -4.721  1.00  1.440          O  
ATOM   2581  OE2 GLU A 170      12.641  -6.417  -5.216  1.00  1.440          O  
ATOM   2582  H   GLU A 170      12.886  -1.330  -6.168  1.00  1.020          H  
ATOM   2583  HA  GLU A 170      11.289  -1.863  -3.880  1.00  1.320          H  
ATOM   2584 1HB  GLU A 170      14.065  -2.865  -4.547  1.00  1.730          H  
ATOM   2585 2HB  GLU A 170      13.148  -3.403  -3.149  1.00  1.730          H  
ATOM   2586 1HG  GLU A 170      11.394  -4.300  -4.583  1.00  1.730          H  
ATOM   2587 2HG  GLU A 170      12.270  -3.745  -6.012  1.00  1.730          H  
ATOM   2588  N   LYS A 171      13.996  -0.073  -3.200  1.00  1.060          N  
ATOM   2589  CA  LYS A 171      14.538   0.788  -2.147  1.00  1.250          C  
ATOM   2590  C   LYS A 171      13.491   1.799  -1.690  1.00  1.090          C  
ATOM   2591  O   LYS A 171      13.334   2.033  -0.487  1.00  1.180          O  
ATOM   2592  CB  LYS A 171      15.771   1.558  -2.600  1.00  1.670          C  
ATOM   2593  CG  LYS A 171      16.417   2.410  -1.500  1.00  1.670          C  
ATOM   2594  CD  LYS A 171      17.688   3.094  -1.984  1.00  1.670          C  
ATOM   2595  CE  LYS A 171      18.287   3.973  -0.888  1.00  1.670          C  
ATOM   2596  NZ  LYS A 171      19.533   4.658  -1.335  1.00  1.670          N  
ATOM   2597  H   LYS A 171      14.468  -0.154  -4.109  1.00  1.270          H  
ATOM   2598  HA  LYS A 171      14.809   0.164  -1.297  1.00  1.500          H  
ATOM   2599 1HB  LYS A 171      16.480   0.888  -2.974  1.00  2.010          H  
ATOM   2600 2HB  LYS A 171      15.500   2.225  -3.414  1.00  2.010          H  
ATOM   2601 1HG  LYS A 171      15.715   3.175  -1.166  1.00  2.010          H  
ATOM   2602 2HG  LYS A 171      16.658   1.769  -0.650  1.00  2.010          H  
ATOM   2603 1HD  LYS A 171      18.419   2.339  -2.279  1.00  2.010          H  
ATOM   2604 2HD  LYS A 171      17.457   3.712  -2.851  1.00  2.010          H  
ATOM   2605 1HE  LYS A 171      17.554   4.725  -0.600  1.00  2.010          H  
ATOM   2606 2HE  LYS A 171      18.516   3.353  -0.022  1.00  2.010          H  
ATOM   2607 1HZ  LYS A 171      19.893   5.227  -0.581  1.00  2.010          H  
ATOM   2608 2HZ  LYS A 171      20.226   3.969  -1.594  1.00  2.010          H  
ATOM   2609 3HZ  LYS A 171      19.330   5.245  -2.131  1.00  2.010          H  
ATOM   2610  N   LYS A 172      12.799   2.422  -2.654  1.00  0.940          N  
ATOM   2611  CA  LYS A 172      11.767   3.412  -2.359  1.00  0.940          C  
ATOM   2612  C   LYS A 172      10.641   2.771  -1.542  1.00  0.790          C  
ATOM   2613  O   LYS A 172      10.160   3.369  -0.570  1.00  0.830          O  
ATOM   2614  CB  LYS A 172      11.273   4.033  -3.666  1.00  1.320          C  
ATOM   2615  CG  LYS A 172      10.390   5.287  -3.522  1.00  1.320          C  
ATOM   2616  CD  LYS A 172      10.069   5.931  -4.908  1.00  1.320          C  
ATOM   2617  CE  LYS A 172      11.338   6.559  -5.562  1.00  1.320          C  
ATOM   2618  NZ  LYS A 172      11.026   7.350  -6.796  1.00  1.320          N  
ATOM   2619  H   LYS A 172      13.050   2.225  -3.633  1.00  1.130          H  
ATOM   2620  HA  LYS A 172      12.209   4.201  -1.753  1.00  1.130          H  
ATOM   2621 1HB  LYS A 172      12.141   4.255  -4.271  1.00  1.580          H  
ATOM   2622 2HB  LYS A 172      10.690   3.289  -4.211  1.00  1.580          H  
ATOM   2623 1HG  LYS A 172       9.451   5.013  -3.034  1.00  1.580          H  
ATOM   2624 2HG  LYS A 172      10.896   6.020  -2.892  1.00  1.580          H  
ATOM   2625 1HD  LYS A 172       9.669   5.170  -5.579  1.00  1.580          H  
ATOM   2626 2HD  LYS A 172       9.318   6.715  -4.784  1.00  1.580          H  
ATOM   2627 1HE  LYS A 172      11.830   7.211  -4.841  1.00  1.580          H  
ATOM   2628 2HE  LYS A 172      12.018   5.768  -5.851  1.00  1.580          H  
ATOM   2629 1HZ  LYS A 172      11.878   7.723  -7.174  1.00  1.580          H  
ATOM   2630 2HZ  LYS A 172      10.582   6.766  -7.483  1.00  1.580          H  
ATOM   2631 3HZ  LYS A 172      10.406   8.141  -6.573  1.00  1.580          H  
ATOM   2632  N   VAL A 173      10.260   1.542  -1.915  1.00  0.770          N  
ATOM   2633  CA  VAL A 173       9.253   0.787  -1.187  1.00  0.940          C  
ATOM   2634  C   VAL A 173       9.745   0.472   0.214  1.00  1.050          C  
ATOM   2635  O   VAL A 173       9.005   0.632   1.181  1.00  1.130          O  
ATOM   2636  CB  VAL A 173       8.871  -0.512  -1.910  1.00  1.250          C  
ATOM   2637  CG1 VAL A 173       7.982  -1.380  -1.017  1.00  1.250          C  
ATOM   2638  CG2 VAL A 173       8.120  -0.160  -3.181  1.00  1.250          C  
ATOM   2639  H   VAL A 173      10.682   1.146  -2.761  1.00  0.920          H  
ATOM   2640  HA  VAL A 173       8.359   1.384  -1.127  1.00  1.130          H  
ATOM   2641  HB  VAL A 173       9.770  -1.075  -2.147  1.00  1.500          H  
ATOM   2642 1HG1 VAL A 173       7.724  -2.282  -1.554  1.00  1.500          H  
ATOM   2643 2HG1 VAL A 173       8.499  -1.656  -0.100  1.00  1.500          H  
ATOM   2644 3HG1 VAL A 173       7.094  -0.832  -0.772  1.00  1.500          H  
ATOM   2645 1HG2 VAL A 173       7.850  -1.071  -3.707  1.00  1.500          H  
ATOM   2646 2HG2 VAL A 173       7.220   0.399  -2.928  1.00  1.500          H  
ATOM   2647 3HG2 VAL A 173       8.752   0.451  -3.821  1.00  1.500          H  
ATOM   2648  N   THR A 174      10.989   0.032   0.326  1.00  1.170          N  
ATOM   2649  CA  THR A 174      11.590  -0.334   1.589  1.00  1.430          C  
ATOM   2650  C   THR A 174      11.525   0.847   2.537  1.00  1.290          C  
ATOM   2651  O   THR A 174      11.148   0.694   3.704  1.00  1.370          O  
ATOM   2652  CB  THR A 174      13.066  -0.767   1.378  1.00  1.900          C  
ATOM   2653  OG1 THR A 174      13.131  -1.894   0.503  1.00  1.900          O  
ATOM   2654  CG2 THR A 174      13.686  -1.171   2.660  1.00  1.900          C  
ATOM   2655  H   THR A 174      11.536  -0.090  -0.517  1.00  1.400          H  
ATOM   2656  HA  THR A 174      11.025  -1.153   2.024  1.00  1.720          H  
ATOM   2657  HB  THR A 174      13.627   0.052   0.956  1.00  2.280          H  
ATOM   2658  HG1 THR A 174      12.811  -1.646  -0.390  1.00  2.280          H  
ATOM   2659 1HG2 THR A 174      14.713  -1.469   2.462  1.00  2.280          H  
ATOM   2660 2HG2 THR A 174      13.677  -0.340   3.362  1.00  2.280          H  
ATOM   2661 3HG2 THR A 174      13.142  -2.011   3.075  1.00  2.280          H  
ATOM   2662  N   ARG A 175      11.876   2.035   2.042  1.00  1.150          N  
ATOM   2663  CA  ARG A 175      11.837   3.218   2.869  1.00  1.150          C  
ATOM   2664  C   ARG A 175      10.424   3.578   3.303  1.00  0.940          C  
ATOM   2665  O   ARG A 175      10.217   3.873   4.488  1.00  0.940          O  
ATOM   2666  CB  ARG A 175      12.440   4.407   2.132  1.00  1.610          C  
ATOM   2667  CG  ARG A 175      12.427   5.756   2.893  1.00  1.610          C  
ATOM   2668  CD  ARG A 175      13.246   5.731   4.132  1.00  1.610          C  
ATOM   2669  NE  ARG A 175      13.279   7.032   4.777  1.00  1.610          N  
ATOM   2670  CZ  ARG A 175      13.868   7.298   5.960  1.00  1.610          C  
ATOM   2671  NH1 ARG A 175      14.487   6.345   6.632  1.00  1.610          N  
ATOM   2672  NH2 ARG A 175      13.826   8.528   6.448  1.00  1.610          N  
ATOM   2673  H   ARG A 175      12.222   2.092   1.078  1.00  1.380          H  
ATOM   2674  HA  ARG A 175      12.433   3.018   3.757  1.00  1.380          H  
ATOM   2675 1HB  ARG A 175      13.470   4.179   1.867  1.00  1.930          H  
ATOM   2676 2HB  ARG A 175      11.894   4.554   1.196  1.00  1.930          H  
ATOM   2677 1HG  ARG A 175      12.831   6.529   2.243  1.00  1.930          H  
ATOM   2678 2HG  ARG A 175      11.407   6.020   3.165  1.00  1.930          H  
ATOM   2679 1HD  ARG A 175      12.811   5.024   4.838  1.00  1.930          H  
ATOM   2680 2HD  ARG A 175      14.266   5.435   3.891  1.00  1.930          H  
ATOM   2681  HE  ARG A 175      12.825   7.801   4.300  1.00  1.930          H  
ATOM   2682 1HH1 ARG A 175      14.522   5.406   6.266  1.00  1.930          H  
ATOM   2683 2HH1 ARG A 175      14.929   6.555   7.516  1.00  1.930          H  
ATOM   2684 1HH2 ARG A 175      13.353   9.260   5.934  1.00  1.930          H  
ATOM   2685 2HH2 ARG A 175      14.265   8.740   7.332  1.00  1.930          H  
ATOM   2686  N   MET A 176       9.439   3.553   2.384  1.00  0.850          N  
ATOM   2687  CA  MET A 176       8.108   3.941   2.831  1.00  0.820          C  
ATOM   2688  C   MET A 176       7.545   2.927   3.813  1.00  0.850          C  
ATOM   2689  O   MET A 176       6.840   3.301   4.751  1.00  0.830          O  
ATOM   2690  CB  MET A 176       7.138   4.157   1.658  1.00  1.160          C  
ATOM   2691  CG  MET A 176       6.684   2.911   0.927  1.00  1.160          C  
ATOM   2692  SD  MET A 176       5.533   3.228  -0.427  1.00  1.160          S  
ATOM   2693  CE  MET A 176       6.613   3.923  -1.698  1.00  1.160          C  
ATOM   2694  H   MET A 176       9.635   3.328   1.400  1.00  1.020          H  
ATOM   2695  HA  MET A 176       8.211   4.875   3.355  1.00  0.980          H  
ATOM   2696 1HB  MET A 176       6.252   4.680   2.010  1.00  1.390          H  
ATOM   2697 2HB  MET A 176       7.628   4.793   0.925  1.00  1.390          H  
ATOM   2698 1HG  MET A 176       7.541   2.452   0.539  1.00  1.390          H  
ATOM   2699 2HG  MET A 176       6.202   2.216   1.610  1.00  1.390          H  
ATOM   2700 1HE  MET A 176       6.020   4.161  -2.582  1.00  1.390          H  
ATOM   2701 2HE  MET A 176       7.087   4.834  -1.331  1.00  1.390          H  
ATOM   2702 3HE  MET A 176       7.380   3.210  -1.968  1.00  1.390          H  
ATOM   2703  N   VAL A 177       7.892   1.642   3.655  1.00  0.980          N  
ATOM   2704  CA  VAL A 177       7.400   0.652   4.592  1.00  1.140          C  
ATOM   2705  C   VAL A 177       7.997   0.887   5.945  1.00  1.140          C  
ATOM   2706  O   VAL A 177       7.279   0.909   6.941  1.00  1.180          O  
ATOM   2707  CB  VAL A 177       7.691  -0.796   4.167  1.00  1.530          C  
ATOM   2708  CG1 VAL A 177       7.319  -1.743   5.330  1.00  1.530          C  
ATOM   2709  CG2 VAL A 177       6.860  -1.140   2.944  1.00  1.530          C  
ATOM   2710  H   VAL A 177       8.455   1.361   2.846  1.00  1.180          H  
ATOM   2711  HA  VAL A 177       6.319   0.764   4.670  1.00  1.370          H  
ATOM   2712  HB  VAL A 177       8.750  -0.911   3.934  1.00  1.840          H  
ATOM   2713 1HG1 VAL A 177       7.491  -2.768   5.038  1.00  1.840          H  
ATOM   2714 2HG1 VAL A 177       7.908  -1.530   6.221  1.00  1.840          H  
ATOM   2715 3HG1 VAL A 177       6.280  -1.601   5.558  1.00  1.840          H  
ATOM   2716 1HG2 VAL A 177       7.059  -2.168   2.639  1.00  1.840          H  
ATOM   2717 2HG2 VAL A 177       5.805  -1.025   3.184  1.00  1.840          H  
ATOM   2718 3HG2 VAL A 177       7.114  -0.473   2.138  1.00  1.840          H  
ATOM   2719  N   SER A 178       9.309   1.101   6.001  1.00  1.140          N  
ATOM   2720  CA  SER A 178       9.954   1.294   7.280  1.00  1.210          C  
ATOM   2721  C   SER A 178       9.293   2.413   8.048  1.00  1.030          C  
ATOM   2722  O   SER A 178       8.926   2.232   9.211  1.00  1.000          O  
ATOM   2723  CB  SER A 178      11.414   1.646   7.089  1.00  1.670          C  
ATOM   2724  OG  SER A 178      12.054   1.843   8.325  1.00  1.670          O  
ATOM   2725  H   SER A 178       9.878   1.081   5.150  1.00  1.370          H  
ATOM   2726  HA  SER A 178       9.874   0.370   7.852  1.00  1.450          H  
ATOM   2727 1HB  SER A 178      11.907   0.871   6.537  1.00  2.000          H  
ATOM   2728 2HB  SER A 178      11.485   2.556   6.491  1.00  2.000          H  
ATOM   2729  HG  SER A 178      12.969   2.029   8.116  1.00  2.000          H  
ATOM   2730  N   ILE A 179       9.073   3.556   7.400  1.00  0.950          N  
ATOM   2731  CA  ILE A 179       8.499   4.685   8.104  1.00  0.840          C  
ATOM   2732  C   ILE A 179       7.010   4.525   8.428  1.00  0.780          C  
ATOM   2733  O   ILE A 179       6.594   4.871   9.532  1.00  0.760          O  
ATOM   2734  CB  ILE A 179       8.774   5.997   7.356  1.00  1.220          C  
ATOM   2735  CG1 ILE A 179      10.340   6.252   7.225  1.00  1.220          C  
ATOM   2736  CG2 ILE A 179       8.082   7.169   8.076  1.00  1.220          C  
ATOM   2737  CD1 ILE A 179      11.136   6.344   8.534  1.00  1.220          C  
ATOM   2738  H   ILE A 179       9.365   3.641   6.418  1.00  1.140          H  
ATOM   2739  HA  ILE A 179       8.996   4.753   9.066  1.00  1.010          H  
ATOM   2740  HB  ILE A 179       8.392   5.900   6.345  1.00  1.460          H  
ATOM   2741 1HG1 ILE A 179      10.765   5.448   6.625  1.00  1.460          H  
ATOM   2742 2HG1 ILE A 179      10.488   7.187   6.695  1.00  1.460          H  
ATOM   2743 1HG2 ILE A 179       8.266   8.093   7.533  1.00  1.460          H  
ATOM   2744 2HG2 ILE A 179       7.030   6.991   8.116  1.00  1.460          H  
ATOM   2745 3HG2 ILE A 179       8.457   7.266   9.090  1.00  1.460          H  
ATOM   2746 1HD1 ILE A 179      12.177   6.524   8.304  1.00  1.460          H  
ATOM   2747 2HD1 ILE A 179      10.766   7.161   9.145  1.00  1.460          H  
ATOM   2748 3HD1 ILE A 179      11.065   5.417   9.090  1.00  1.460          H  
ATOM   2749  N   VAL A 180       6.177   4.078   7.483  1.00  0.780          N  
ATOM   2750  CA  VAL A 180       4.753   3.961   7.795  1.00  0.760          C  
ATOM   2751  C   VAL A 180       4.522   2.903   8.860  1.00  0.730          C  
ATOM   2752  O   VAL A 180       3.728   3.112   9.786  1.00  0.700          O  
ATOM   2753  CB  VAL A 180       3.915   3.687   6.530  1.00  1.070          C  
ATOM   2754  CG1 VAL A 180       2.448   3.391   6.902  1.00  1.070          C  
ATOM   2755  CG2 VAL A 180       3.988   4.913   5.621  1.00  1.070          C  
ATOM   2756  H   VAL A 180       6.529   3.797   6.563  1.00  0.940          H  
ATOM   2757  HA  VAL A 180       4.411   4.897   8.209  1.00  0.910          H  
ATOM   2758  HB  VAL A 180       4.321   2.816   6.010  1.00  1.290          H  
ATOM   2759 1HG1 VAL A 180       1.877   3.203   5.997  1.00  1.290          H  
ATOM   2760 2HG1 VAL A 180       2.389   2.518   7.545  1.00  1.290          H  
ATOM   2761 3HG1 VAL A 180       2.029   4.248   7.422  1.00  1.290          H  
ATOM   2762 1HG2 VAL A 180       3.427   4.737   4.726  1.00  1.290          H  
ATOM   2763 2HG2 VAL A 180       3.580   5.777   6.134  1.00  1.290          H  
ATOM   2764 3HG2 VAL A 180       5.019   5.090   5.368  1.00  1.290          H  
ATOM   2765  N   VAL A 181       5.177   1.753   8.728  1.00  0.740          N  
ATOM   2766  CA  VAL A 181       5.029   0.711   9.713  1.00  0.720          C  
ATOM   2767  C   VAL A 181       5.589   1.167  11.057  1.00  0.710          C  
ATOM   2768  O   VAL A 181       4.936   0.959  12.078  1.00  0.700          O  
ATOM   2769  CB  VAL A 181       5.680  -0.601   9.223  1.00  1.020          C  
ATOM   2770  CG1 VAL A 181       5.721  -1.629  10.313  1.00  1.020          C  
ATOM   2771  CG2 VAL A 181       4.857  -1.150   8.050  1.00  1.020          C  
ATOM   2772  H   VAL A 181       5.811   1.606   7.940  1.00  0.890          H  
ATOM   2773  HA  VAL A 181       3.966   0.516   9.841  1.00  0.860          H  
ATOM   2774  HB  VAL A 181       6.705  -0.405   8.912  1.00  1.220          H  
ATOM   2775 1HG1 VAL A 181       6.181  -2.539   9.938  1.00  1.220          H  
ATOM   2776 2HG1 VAL A 181       6.309  -1.255  11.133  1.00  1.220          H  
ATOM   2777 3HG1 VAL A 181       4.719  -1.841  10.650  1.00  1.220          H  
ATOM   2778 1HG2 VAL A 181       5.311  -2.072   7.699  1.00  1.220          H  
ATOM   2779 2HG2 VAL A 181       3.834  -1.355   8.375  1.00  1.220          H  
ATOM   2780 3HG2 VAL A 181       4.841  -0.415   7.242  1.00  1.220          H  
ATOM   2781  N   ALA A 182       6.791   1.776  11.086  1.00  0.730          N  
ATOM   2782  CA  ALA A 182       7.358   2.227  12.348  1.00  0.730          C  
ATOM   2783  C   ALA A 182       6.485   3.261  13.040  1.00  0.730          C  
ATOM   2784  O   ALA A 182       6.368   3.221  14.268  1.00  0.740          O  
ATOM   2785  CB  ALA A 182       8.730   2.828  12.121  1.00  1.020          C  
ATOM   2786  H   ALA A 182       7.347   1.915  10.242  1.00  0.880          H  
ATOM   2787  HA  ALA A 182       7.449   1.364  13.002  1.00  0.880          H  
ATOM   2788 1HB  ALA A 182       9.154   3.137  13.072  1.00  1.230          H  
ATOM   2789 2HB  ALA A 182       9.378   2.086  11.658  1.00  1.230          H  
ATOM   2790 3HB  ALA A 182       8.639   3.693  11.462  1.00  1.230          H  
ATOM   2791  N   VAL A 183       5.881   4.194  12.292  1.00  0.740          N  
ATOM   2792  CA  VAL A 183       5.014   5.179  12.916  1.00  0.760          C  
ATOM   2793  C   VAL A 183       3.757   4.525  13.450  1.00  0.720          C  
ATOM   2794  O   VAL A 183       3.322   4.872  14.548  1.00  0.710          O  
ATOM   2795  CB  VAL A 183       4.723   6.374  12.003  1.00  1.060          C  
ATOM   2796  CG1 VAL A 183       3.630   7.296  12.630  1.00  1.060          C  
ATOM   2797  CG2 VAL A 183       6.047   7.164  11.853  1.00  1.060          C  
ATOM   2798  H   VAL A 183       6.048   4.238  11.280  1.00  0.890          H  
ATOM   2799  HA  VAL A 183       5.552   5.591  13.766  1.00  0.910          H  
ATOM   2800  HB  VAL A 183       4.366   6.021  11.030  1.00  1.270          H  
ATOM   2801 1HG1 VAL A 183       3.456   8.146  11.972  1.00  1.270          H  
ATOM   2802 2HG1 VAL A 183       2.701   6.745  12.754  1.00  1.270          H  
ATOM   2803 3HG1 VAL A 183       3.967   7.653  13.607  1.00  1.270          H  
ATOM   2804 1HG2 VAL A 183       5.913   8.034  11.228  1.00  1.270          H  
ATOM   2805 2HG2 VAL A 183       6.379   7.489  12.837  1.00  1.270          H  
ATOM   2806 3HG2 VAL A 183       6.807   6.519  11.415  1.00  1.270          H  
ATOM   2807  N   PHE A 184       3.137   3.619  12.682  1.00  0.730          N  
ATOM   2808  CA  PHE A 184       1.960   2.939  13.194  1.00  0.710          C  
ATOM   2809  C   PHE A 184       2.293   2.265  14.502  1.00  0.670          C  
ATOM   2810  O   PHE A 184       1.590   2.427  15.494  1.00  0.670          O  
ATOM   2811  CB  PHE A 184       1.458   1.833  12.271  1.00  1.000          C  
ATOM   2812  CG  PHE A 184       0.305   1.065  12.906  1.00  1.000          C  
ATOM   2813  CD1 PHE A 184      -0.990   1.499  12.769  1.00  1.000          C  
ATOM   2814  CD2 PHE A 184       0.537  -0.083  13.688  1.00  1.000          C  
ATOM   2815  CE1 PHE A 184      -2.023   0.820  13.379  1.00  1.000          C  
ATOM   2816  CE2 PHE A 184      -0.491  -0.744  14.293  1.00  1.000          C  
ATOM   2817  CZ  PHE A 184      -1.772  -0.293  14.141  1.00  1.000          C  
ATOM   2818  H   PHE A 184       3.487   3.392  11.744  1.00  0.880          H  
ATOM   2819  HA  PHE A 184       1.170   3.672  13.357  1.00  0.850          H  
ATOM   2820 1HB  PHE A 184       1.125   2.259  11.326  1.00  1.200          H  
ATOM   2821 2HB  PHE A 184       2.269   1.135  12.052  1.00  1.200          H  
ATOM   2822  HD1 PHE A 184      -1.200   2.394  12.179  1.00  1.200          H  
ATOM   2823  HD2 PHE A 184       1.548  -0.453  13.815  1.00  1.200          H  
ATOM   2824  HE1 PHE A 184      -3.046   1.181  13.267  1.00  1.200          H  
ATOM   2825  HE2 PHE A 184      -0.294  -1.628  14.889  1.00  1.200          H  
ATOM   2826  HZ  PHE A 184      -2.595  -0.817  14.622  1.00  1.200          H  
ATOM   2827  N   ILE A 185       3.378   1.491  14.518  1.00  0.640          N  
ATOM   2828  CA  ILE A 185       3.722   0.748  15.711  1.00  0.620          C  
ATOM   2829  C   ILE A 185       4.019   1.713  16.843  1.00  0.590          C  
ATOM   2830  O   ILE A 185       3.515   1.543  17.950  1.00  0.590          O  
ATOM   2831  CB  ILE A 185       4.914  -0.171  15.452  1.00  0.880          C  
ATOM   2832  CG1 ILE A 185       4.467  -1.247  14.460  1.00  0.880          C  
ATOM   2833  CG2 ILE A 185       5.367  -0.821  16.786  1.00  0.880          C  
ATOM   2834  CD1 ILE A 185       5.581  -2.037  13.877  1.00  0.880          C  
ATOM   2835  H   ILE A 185       3.952   1.398  13.673  1.00  0.770          H  
ATOM   2836  HA  ILE A 185       2.873   0.134  15.995  1.00  0.740          H  
ATOM   2837  HB  ILE A 185       5.731   0.398  15.002  1.00  1.050          H  
ATOM   2838 1HG1 ILE A 185       3.787  -1.908  14.954  1.00  1.050          H  
ATOM   2839 2HG1 ILE A 185       3.943  -0.772  13.638  1.00  1.050          H  
ATOM   2840 1HG2 ILE A 185       6.206  -1.488  16.617  1.00  1.050          H  
ATOM   2841 2HG2 ILE A 185       5.674  -0.058  17.500  1.00  1.050          H  
ATOM   2842 3HG2 ILE A 185       4.545  -1.385  17.193  1.00  1.050          H  
ATOM   2843 1HD1 ILE A 185       5.187  -2.769  13.172  1.00  1.050          H  
ATOM   2844 2HD1 ILE A 185       6.258  -1.368  13.362  1.00  1.050          H  
ATOM   2845 3HD1 ILE A 185       6.137  -2.566  14.645  1.00  1.050          H  
ATOM   2846  N   PHE A 186       4.799   2.757  16.584  1.00  0.610          N  
ATOM   2847  CA  PHE A 186       5.082   3.739  17.612  1.00  0.630          C  
ATOM   2848  C   PHE A 186       3.813   4.285  18.231  1.00  0.570          C  
ATOM   2849  O   PHE A 186       3.718   4.402  19.451  1.00  0.560          O  
ATOM   2850  CB  PHE A 186       5.897   4.900  17.054  1.00  0.870          C  
ATOM   2851  CG  PHE A 186       6.033   6.035  18.011  1.00  0.870          C  
ATOM   2852  CD1 PHE A 186       6.866   5.956  19.112  1.00  0.870          C  
ATOM   2853  CD2 PHE A 186       5.324   7.208  17.796  1.00  0.870          C  
ATOM   2854  CE1 PHE A 186       6.974   7.018  19.986  1.00  0.870          C  
ATOM   2855  CE2 PHE A 186       5.443   8.264  18.659  1.00  0.870          C  
ATOM   2856  CZ  PHE A 186       6.261   8.171  19.757  1.00  0.870          C  
ATOM   2857  H   PHE A 186       5.220   2.876  15.661  1.00  0.730          H  
ATOM   2858  HA  PHE A 186       5.662   3.254  18.394  1.00  0.760          H  
ATOM   2859 1HB  PHE A 186       6.889   4.551  16.774  1.00  1.050          H  
ATOM   2860 2HB  PHE A 186       5.417   5.269  16.155  1.00  1.050          H  
ATOM   2861  HD1 PHE A 186       7.432   5.043  19.292  1.00  1.050          H  
ATOM   2862  HD2 PHE A 186       4.667   7.285  16.925  1.00  1.050          H  
ATOM   2863  HE1 PHE A 186       7.628   6.944  20.854  1.00  1.050          H  
ATOM   2864  HE2 PHE A 186       4.891   9.177  18.475  1.00  1.050          H  
ATOM   2865  HZ  PHE A 186       6.349   9.012  20.442  1.00  1.050          H  
ATOM   2866  N   CYS A 187       2.860   4.702  17.407  1.00  0.590          N  
ATOM   2867  CA  CYS A 187       1.638   5.228  17.967  1.00  0.610          C  
ATOM   2868  C   CYS A 187       0.711   4.208  18.649  1.00  0.600          C  
ATOM   2869  O   CYS A 187       0.201   4.459  19.744  1.00  0.660          O  
ATOM   2870  CB  CYS A 187       0.834   5.922  16.877  1.00  0.850          C  
ATOM   2871  SG  CYS A 187       1.536   7.483  16.283  1.00  0.850          S  
ATOM   2872  H   CYS A 187       2.993   4.653  16.392  1.00  0.710          H  
ATOM   2873  HA  CYS A 187       1.933   5.954  18.700  1.00  0.730          H  
ATOM   2874 1HB  CYS A 187       0.739   5.254  16.019  1.00  1.020          H  
ATOM   2875 2HB  CYS A 187      -0.161   6.108  17.245  1.00  1.020          H  
ATOM   2876  HG  CYS A 187       0.319   8.102  16.291  1.00  1.020          H  
ATOM   2877  N   TRP A 188       0.510   3.057  18.014  1.00  0.590          N  
ATOM   2878  CA  TRP A 188      -0.447   2.063  18.480  1.00  0.640          C  
ATOM   2879  C   TRP A 188       0.054   0.991  19.439  1.00  0.580          C  
ATOM   2880  O   TRP A 188      -0.714   0.536  20.294  1.00  0.600          O  
ATOM   2881  CB  TRP A 188      -1.043   1.415  17.249  1.00  0.880          C  
ATOM   2882  CG  TRP A 188      -1.933   2.348  16.488  1.00  0.880          C  
ATOM   2883  CD1 TRP A 188      -1.555   3.183  15.495  1.00  0.880          C  
ATOM   2884  CD2 TRP A 188      -3.354   2.500  16.606  1.00  0.880          C  
ATOM   2885  NE1 TRP A 188      -2.626   3.843  14.995  1.00  0.880          N  
ATOM   2886  CE2 TRP A 188      -3.738   3.447  15.658  1.00  0.880          C  
ATOM   2887  CE3 TRP A 188      -4.321   1.915  17.420  1.00  0.880          C  
ATOM   2888  CZ2 TRP A 188      -5.040   3.834  15.503  1.00  0.880          C  
ATOM   2889  CZ3 TRP A 188      -5.639   2.308  17.265  1.00  0.880          C  
ATOM   2890  CH2 TRP A 188      -5.989   3.244  16.331  1.00  0.880          C  
ATOM   2891  H   TRP A 188       0.999   2.881  17.137  1.00  0.710          H  
ATOM   2892  HA  TRP A 188      -1.238   2.598  18.990  1.00  0.770          H  
ATOM   2893 1HB  TRP A 188      -0.241   1.092  16.591  1.00  1.050          H  
ATOM   2894 2HB  TRP A 188      -1.612   0.534  17.528  1.00  1.050          H  
ATOM   2895  HD1 TRP A 188      -0.552   3.303  15.132  1.00  1.050          H  
ATOM   2896  HE1 TRP A 188      -2.575   4.509  14.214  1.00  1.050          H  
ATOM   2897  HE3 TRP A 188      -4.046   1.173  18.166  1.00  1.050          H  
ATOM   2898  HZ2 TRP A 188      -5.329   4.581  14.769  1.00  1.050          H  
ATOM   2899  HZ3 TRP A 188      -6.390   1.856  17.909  1.00  1.050          H  
ATOM   2900  HH2 TRP A 188      -7.032   3.534  16.240  1.00  1.050          H  
ATOM   2901  N   LEU A 189       1.324   0.600  19.376  1.00  0.580          N  
ATOM   2902  CA  LEU A 189       1.777  -0.453  20.258  1.00  0.660          C  
ATOM   2903  C   LEU A 189       1.638  -0.027  21.717  1.00  0.610          C  
ATOM   2904  O   LEU A 189       1.300  -0.877  22.528  1.00  0.680          O  
ATOM   2905  CB  LEU A 189       3.196  -0.948  19.909  1.00  0.890          C  
ATOM   2906  CG  LEU A 189       3.784  -2.089  20.784  1.00  0.890          C  
ATOM   2907  CD1 LEU A 189       2.917  -3.348  20.703  1.00  0.890          C  
ATOM   2908  CD2 LEU A 189       5.195  -2.391  20.312  1.00  0.890          C  
ATOM   2909  H   LEU A 189       1.982   0.998  18.712  1.00  0.700          H  
ATOM   2910  HA  LEU A 189       1.114  -1.298  20.099  1.00  0.790          H  
ATOM   2911 1HB  LEU A 189       3.149  -1.315  18.911  1.00  1.070          H  
ATOM   2912 2HB  LEU A 189       3.903  -0.146  19.909  1.00  1.070          H  
ATOM   2913  HG  LEU A 189       3.806  -1.768  21.811  1.00  1.070          H  
ATOM   2914 1HD1 LEU A 189       3.351  -4.125  21.333  1.00  1.070          H  
ATOM   2915 2HD1 LEU A 189       1.920  -3.136  21.051  1.00  1.070          H  
ATOM   2916 3HD1 LEU A 189       2.874  -3.701  19.679  1.00  1.070          H  
ATOM   2917 1HD2 LEU A 189       5.626  -3.178  20.932  1.00  1.070          H  
ATOM   2918 2HD2 LEU A 189       5.171  -2.721  19.273  1.00  1.070          H  
ATOM   2919 3HD2 LEU A 189       5.805  -1.491  20.393  1.00  1.070          H  
ATOM   2920  N   PRO A 190       1.960   1.223  22.126  1.00  0.570          N  
ATOM   2921  CA  PRO A 190       1.758   1.742  23.462  1.00  0.640          C  
ATOM   2922  C   PRO A 190       0.289   1.744  23.905  1.00  0.560          C  
ATOM   2923  O   PRO A 190       0.017   1.819  25.101  1.00  0.610          O  
ATOM   2924  CB  PRO A 190       2.303   3.165  23.353  1.00  0.960          C  
ATOM   2925  CG  PRO A 190       3.283   3.120  22.256  1.00  0.960          C  
ATOM   2926  CD  PRO A 190       2.681   2.185  21.258  1.00  0.960          C  
ATOM   2927  HA  PRO A 190       2.372   1.167  24.160  1.00  0.770          H  
ATOM   2928 1HB  PRO A 190       1.484   3.832  23.078  1.00  1.150          H  
ATOM   2929 2HB  PRO A 190       2.716   3.504  24.311  1.00  1.150          H  
ATOM   2930 1HG  PRO A 190       3.431   4.133  21.847  1.00  1.150          H  
ATOM   2931 2HG  PRO A 190       4.260   2.775  22.614  1.00  1.150          H  
ATOM   2932 1HD  PRO A 190       1.996   2.770  20.652  1.00  1.150          H  
ATOM   2933 2HD  PRO A 190       3.475   1.760  20.677  1.00  1.150          H  
ATOM   2934  N   PHE A 191      -0.663   1.698  22.961  1.00  0.520          N  
ATOM   2935  CA  PHE A 191      -2.070   1.681  23.318  1.00  0.620          C  
ATOM   2936  C   PHE A 191      -2.321   0.266  23.808  1.00  0.640          C  
ATOM   2937  O   PHE A 191      -2.896   0.048  24.880  1.00  0.710          O  
ATOM   2938  CB  PHE A 191      -2.966   2.054  22.139  1.00  0.830          C  
ATOM   2939  CG  PHE A 191      -4.388   2.194  22.535  1.00  0.830          C  
ATOM   2940  CD1 PHE A 191      -4.795   3.344  23.175  1.00  0.830          C  
ATOM   2941  CD2 PHE A 191      -5.314   1.195  22.308  1.00  0.830          C  
ATOM   2942  CE1 PHE A 191      -6.078   3.504  23.596  1.00  0.830          C  
ATOM   2943  CE2 PHE A 191      -6.622   1.359  22.727  1.00  0.830          C  
ATOM   2944  CZ  PHE A 191      -6.992   2.517  23.377  1.00  0.830          C  
ATOM   2945  H   PHE A 191      -0.442   1.606  21.974  1.00  0.620          H  
ATOM   2946  HA  PHE A 191      -2.252   2.369  24.138  1.00  0.740          H  
ATOM   2947 1HB  PHE A 191      -2.624   2.998  21.716  1.00  0.990          H  
ATOM   2948 2HB  PHE A 191      -2.894   1.300  21.358  1.00  0.990          H  
ATOM   2949  HD1 PHE A 191      -4.074   4.124  23.341  1.00  0.990          H  
ATOM   2950  HD2 PHE A 191      -5.000   0.280  21.804  1.00  0.990          H  
ATOM   2951  HE1 PHE A 191      -6.372   4.410  24.107  1.00  0.990          H  
ATOM   2952  HE2 PHE A 191      -7.359   0.576  22.559  1.00  0.990          H  
ATOM   2953  HZ  PHE A 191      -8.002   2.641  23.717  1.00  0.990          H  
ATOM   2954  N   TYR A 192      -1.853  -0.697  22.997  1.00  0.660          N  
ATOM   2955  CA  TYR A 192      -1.920  -2.118  23.317  1.00  0.820          C  
ATOM   2956  C   TYR A 192      -1.250  -2.369  24.665  1.00  0.750          C  
ATOM   2957  O   TYR A 192      -1.862  -2.937  25.575  1.00  0.780          O  
ATOM   2958  CB  TYR A 192      -1.229  -2.920  22.197  1.00  1.080          C  
ATOM   2959  CG  TYR A 192      -0.899  -4.362  22.511  1.00  1.080          C  
ATOM   2960  CD1 TYR A 192      -1.781  -5.389  22.331  1.00  1.080          C  
ATOM   2961  CD2 TYR A 192       0.369  -4.633  23.007  1.00  1.080          C  
ATOM   2962  CE1 TYR A 192      -1.369  -6.667  22.646  1.00  1.080          C  
ATOM   2963  CE2 TYR A 192       0.749  -5.896  23.324  1.00  1.080          C  
ATOM   2964  CZ  TYR A 192      -0.119  -6.912  23.145  1.00  1.080          C  
ATOM   2965  OH  TYR A 192       0.247  -8.198  23.462  1.00  1.080          O  
ATOM   2966  H   TYR A 192      -1.407  -0.403  22.124  1.00  0.790          H  
ATOM   2967  HA  TYR A 192      -2.964  -2.418  23.392  1.00  0.980          H  
ATOM   2968 1HB  TYR A 192      -1.879  -2.916  21.322  1.00  1.300          H  
ATOM   2969 2HB  TYR A 192      -0.331  -2.435  21.900  1.00  1.300          H  
ATOM   2970  HD1 TYR A 192      -2.779  -5.206  21.943  1.00  1.300          H  
ATOM   2971  HD2 TYR A 192       1.066  -3.826  23.147  1.00  1.300          H  
ATOM   2972  HE1 TYR A 192      -2.012  -7.477  22.510  1.00  1.300          H  
ATOM   2973  HE2 TYR A 192       1.748  -6.086  23.716  1.00  1.300          H  
ATOM   2974  HH  TYR A 192       1.151  -8.203  23.787  1.00  1.300          H  
ATOM   2975  N   ILE A 193      -0.020  -1.871  24.829  1.00  0.720          N  
ATOM   2976  CA  ILE A 193       0.716  -2.083  26.062  1.00  0.790          C  
ATOM   2977  C   ILE A 193      -0.014  -1.480  27.235  1.00  0.710          C  
ATOM   2978  O   ILE A 193      -0.111  -2.128  28.280  1.00  0.790          O  
ATOM   2979  CB  ILE A 193       2.132  -1.477  26.005  1.00  1.080          C  
ATOM   2980  CG1 ILE A 193       2.990  -2.267  24.989  1.00  1.080          C  
ATOM   2981  CG2 ILE A 193       2.777  -1.502  27.431  1.00  1.080          C  
ATOM   2982  CD1 ILE A 193       4.283  -1.595  24.595  1.00  1.080          C  
ATOM   2983  H   ILE A 193       0.433  -1.405  24.040  1.00  0.860          H  
ATOM   2984  HA  ILE A 193       0.804  -3.155  26.227  1.00  0.950          H  
ATOM   2985  HB  ILE A 193       2.071  -0.461  25.664  1.00  1.290          H  
ATOM   2986 1HG1 ILE A 193       3.221  -3.242  25.413  1.00  1.290          H  
ATOM   2987 2HG1 ILE A 193       2.418  -2.414  24.093  1.00  1.290          H  
ATOM   2988 1HG2 ILE A 193       3.769  -1.072  27.398  1.00  1.290          H  
ATOM   2989 2HG2 ILE A 193       2.183  -0.925  28.139  1.00  1.290          H  
ATOM   2990 3HG2 ILE A 193       2.842  -2.534  27.782  1.00  1.290          H  
ATOM   2991 1HD1 ILE A 193       4.809  -2.226  23.880  1.00  1.290          H  
ATOM   2992 2HD1 ILE A 193       4.066  -0.630  24.135  1.00  1.290          H  
ATOM   2993 3HD1 ILE A 193       4.916  -1.447  25.460  1.00  1.290          H  
ATOM   2994  N   PHE A 194      -0.498  -0.242  27.110  1.00  0.630          N  
ATOM   2995  CA  PHE A 194      -1.206   0.373  28.209  1.00  0.680          C  
ATOM   2996  C   PHE A 194      -2.377  -0.476  28.663  1.00  0.660          C  
ATOM   2997  O   PHE A 194      -2.514  -0.738  29.861  1.00  0.820          O  
ATOM   2998  CB  PHE A 194      -1.736   1.759  27.846  1.00  0.930          C  
ATOM   2999  CG  PHE A 194      -2.542   2.317  28.960  1.00  0.930          C  
ATOM   3000  CD1 PHE A 194      -1.926   2.917  30.038  1.00  0.930          C  
ATOM   3001  CD2 PHE A 194      -3.920   2.194  28.964  1.00  0.930          C  
ATOM   3002  CE1 PHE A 194      -2.666   3.375  31.086  1.00  0.930          C  
ATOM   3003  CE2 PHE A 194      -4.659   2.648  30.017  1.00  0.930          C  
ATOM   3004  CZ  PHE A 194      -4.033   3.237  31.082  1.00  0.930          C  
ATOM   3005  H   PHE A 194      -0.372   0.299  26.252  1.00  0.760          H  
ATOM   3006  HA  PHE A 194      -0.514   0.474  29.043  1.00  0.820          H  
ATOM   3007 1HB  PHE A 194      -0.909   2.435  27.627  1.00  1.120          H  
ATOM   3008 2HB  PHE A 194      -2.360   1.695  26.952  1.00  1.120          H  
ATOM   3009  HD1 PHE A 194      -0.840   3.016  30.050  1.00  1.120          H  
ATOM   3010  HD2 PHE A 194      -4.418   1.715  28.120  1.00  1.120          H  
ATOM   3011  HE1 PHE A 194      -2.174   3.844  31.919  1.00  1.120          H  
ATOM   3012  HE2 PHE A 194      -5.744   2.540  30.009  1.00  1.120          H  
ATOM   3013  HZ  PHE A 194      -4.619   3.602  31.918  1.00  1.120          H  
ATOM   3014  N   ASN A 195      -3.241  -0.893  27.725  1.00  0.670          N  
ATOM   3015  CA  ASN A 195      -4.410  -1.666  28.119  1.00  0.810          C  
ATOM   3016  C   ASN A 195      -4.057  -3.013  28.728  1.00  0.790          C  
ATOM   3017  O   ASN A 195      -4.689  -3.437  29.687  1.00  0.860          O  
ATOM   3018  CB  ASN A 195      -5.350  -1.862  26.952  1.00  1.080          C  
ATOM   3019  CG  ASN A 195      -6.149  -0.633  26.602  1.00  1.080          C  
ATOM   3020  OD1 ASN A 195      -6.361   0.282  27.409  1.00  1.080          O  
ATOM   3021  ND2 ASN A 195      -6.615  -0.604  25.397  1.00  1.080          N  
ATOM   3022  H   ASN A 195      -3.078  -0.655  26.738  1.00  0.800          H  
ATOM   3023  HA  ASN A 195      -4.938  -1.104  28.889  1.00  0.970          H  
ATOM   3024 1HB  ASN A 195      -4.762  -2.157  26.077  1.00  1.290          H  
ATOM   3025 2HB  ASN A 195      -6.038  -2.682  27.176  1.00  1.290          H  
ATOM   3026 1HD2 ASN A 195      -7.171   0.169  25.088  1.00  1.290          H  
ATOM   3027 2HD2 ASN A 195      -6.422  -1.358  24.777  1.00  1.290          H  
ATOM   3028  N   VAL A 196      -3.023  -3.683  28.230  1.00  0.800          N  
ATOM   3029  CA  VAL A 196      -2.668  -4.957  28.836  1.00  0.950          C  
ATOM   3030  C   VAL A 196      -2.106  -4.715  30.252  1.00  0.920          C  
ATOM   3031  O   VAL A 196      -2.465  -5.402  31.222  1.00  0.980          O  
ATOM   3032  CB  VAL A 196      -1.652  -5.721  27.949  1.00  1.270          C  
ATOM   3033  CG1 VAL A 196      -1.151  -6.989  28.667  1.00  1.270          C  
ATOM   3034  CG2 VAL A 196      -2.324  -6.105  26.606  1.00  1.270          C  
ATOM   3035  H   VAL A 196      -2.528  -3.327  27.404  1.00  0.960          H  
ATOM   3036  HA  VAL A 196      -3.573  -5.562  28.919  1.00  1.140          H  
ATOM   3037  HB  VAL A 196      -0.792  -5.074  27.754  1.00  1.520          H  
ATOM   3038 1HG1 VAL A 196      -0.436  -7.506  28.028  1.00  1.520          H  
ATOM   3039 2HG1 VAL A 196      -0.663  -6.727  29.606  1.00  1.520          H  
ATOM   3040 3HG1 VAL A 196      -1.999  -7.648  28.872  1.00  1.520          H  
ATOM   3041 1HG2 VAL A 196      -1.610  -6.631  25.972  1.00  1.520          H  
ATOM   3042 2HG2 VAL A 196      -3.178  -6.752  26.808  1.00  1.520          H  
ATOM   3043 3HG2 VAL A 196      -2.666  -5.212  26.093  1.00  1.520          H  
ATOM   3044  N   SER A 197      -1.202  -3.743  30.359  1.00  1.310          N  
ATOM   3045  CA  SER A 197      -0.531  -3.404  31.599  1.00  1.570          C  
ATOM   3046  C   SER A 197      -1.497  -2.997  32.702  1.00  1.350          C  
ATOM   3047  O   SER A 197      -1.402  -3.512  33.822  1.00  1.130          O  
ATOM   3048  CB  SER A 197       0.458  -2.286  31.346  1.00  2.090          C  
ATOM   3049  OG  SER A 197       1.131  -1.939  32.514  1.00  2.090          O  
ATOM   3050  H   SER A 197      -0.947  -3.208  29.527  1.00  1.570          H  
ATOM   3051  HA  SER A 197       0.020  -4.282  31.934  1.00  1.880          H  
ATOM   3052 1HB  SER A 197       1.171  -2.598  30.585  1.00  2.510          H  
ATOM   3053 2HB  SER A 197      -0.075  -1.418  30.957  1.00  2.510          H  
ATOM   3054  HG  SER A 197       1.737  -1.238  32.270  1.00  2.510          H  
ATOM   3055  N   SER A 198      -2.497  -2.167  32.373  1.00  1.590          N  
ATOM   3056  CA  SER A 198      -3.468  -1.664  33.346  1.00  1.640          C  
ATOM   3057  C   SER A 198      -4.324  -2.772  33.966  1.00  1.540          C  
ATOM   3058  O   SER A 198      -5.006  -2.541  34.965  1.00  1.620          O  
ATOM   3059  CB  SER A 198      -4.384  -0.628  32.712  1.00  2.280          C  
ATOM   3060  OG  SER A 198      -5.293  -1.212  31.831  1.00  2.280          O  
ATOM   3061  H   SER A 198      -2.548  -1.790  31.420  1.00  1.910          H  
ATOM   3062  HA  SER A 198      -2.913  -1.180  34.149  1.00  1.970          H  
ATOM   3063 1HB  SER A 198      -4.922  -0.091  33.487  1.00  2.730          H  
ATOM   3064 2HB  SER A 198      -3.775   0.099  32.170  1.00  2.730          H  
ATOM   3065  HG  SER A 198      -5.680  -0.493  31.332  1.00  2.730          H  
ATOM   3066  N   VAL A 199      -4.337  -3.964  33.361  1.00  1.580          N  
ATOM   3067  CA  VAL A 199      -5.085  -5.086  33.890  1.00  1.780          C  
ATOM   3068  C   VAL A 199      -4.188  -5.825  34.871  1.00  1.720          C  
ATOM   3069  O   VAL A 199      -4.614  -6.176  35.971  1.00  1.980          O  
ATOM   3070  CB  VAL A 199      -5.578  -6.017  32.768  1.00  2.410          C  
ATOM   3071  CG1 VAL A 199      -6.253  -7.266  33.356  1.00  2.410          C  
ATOM   3072  CG2 VAL A 199      -6.563  -5.247  31.900  1.00  2.410          C  
ATOM   3073  H   VAL A 199      -3.736  -4.127  32.550  1.00  1.900          H  
ATOM   3074  HA  VAL A 199      -5.954  -4.707  34.426  1.00  2.140          H  
ATOM   3075  HB  VAL A 199      -4.729  -6.338  32.161  1.00  2.890          H  
ATOM   3076 1HG1 VAL A 199      -6.596  -7.904  32.539  1.00  2.890          H  
ATOM   3077 2HG1 VAL A 199      -5.546  -7.823  33.972  1.00  2.890          H  
ATOM   3078 3HG1 VAL A 199      -7.106  -6.965  33.965  1.00  2.890          H  
ATOM   3079 1HG2 VAL A 199      -6.914  -5.887  31.085  1.00  2.890          H  
ATOM   3080 2HG2 VAL A 199      -7.416  -4.925  32.493  1.00  2.890          H  
ATOM   3081 3HG2 VAL A 199      -6.076  -4.371  31.477  1.00  2.890          H  
ATOM   3082  N   SER A 200      -2.944  -6.083  34.450  1.00  1.560          N  
ATOM   3083  CA  SER A 200      -1.963  -6.765  35.294  1.00  1.810          C  
ATOM   3084  C   SER A 200      -1.638  -5.959  36.563  1.00  2.020          C  
ATOM   3085  O   SER A 200      -1.448  -6.514  37.656  1.00  2.520          O  
ATOM   3086  CB  SER A 200      -0.680  -7.007  34.516  1.00  2.430          C  
ATOM   3087  OG  SER A 200      -0.876  -7.918  33.465  1.00  2.430          O  
ATOM   3088  H   SER A 200      -2.678  -5.807  33.498  1.00  1.870          H  
ATOM   3089  HA  SER A 200      -2.380  -7.727  35.593  1.00  2.170          H  
ATOM   3090 1HB  SER A 200      -0.327  -6.054  34.112  1.00  2.920          H  
ATOM   3091 2HB  SER A 200       0.087  -7.380  35.190  1.00  2.920          H  
ATOM   3092  HG  SER A 200      -0.020  -8.022  33.043  1.00  2.920          H  
ATOM   3093  N   MET A 201      -1.592  -4.632  36.438  1.00  1.860          N  
ATOM   3094  CA  MET A 201      -1.271  -3.776  37.570  1.00  2.260          C  
ATOM   3095  C   MET A 201      -2.494  -3.587  38.474  1.00  2.550          C  
ATOM   3096  O   MET A 201      -3.087  -2.505  38.549  1.00  2.670          O  
ATOM   3097  CB  MET A 201      -0.793  -2.410  37.094  1.00  3.000          C  
ATOM   3098  CG  MET A 201       0.503  -2.358  36.307  1.00  3.000          C  
ATOM   3099  SD  MET A 201       0.858  -0.672  35.680  1.00  3.000          S  
ATOM   3100  CE  MET A 201       1.361   0.226  37.144  1.00  3.000          C  
ATOM   3101  H   MET A 201      -1.745  -4.221  35.514  1.00  2.230          H  
ATOM   3102  HA  MET A 201      -0.485  -4.249  38.156  1.00  2.710          H  
ATOM   3103 1HB  MET A 201      -1.570  -1.945  36.487  1.00  3.600          H  
ATOM   3104 2HB  MET A 201      -0.622  -1.811  37.966  1.00  3.600          H  
ATOM   3105 1HG  MET A 201       1.327  -2.674  36.942  1.00  3.600          H  
ATOM   3106 2HG  MET A 201       0.450  -3.037  35.459  1.00  3.600          H  
ATOM   3107 1HE  MET A 201       1.602   1.254  36.874  1.00  3.600          H  
ATOM   3108 2HE  MET A 201       0.565   0.220  37.863  1.00  3.600          H  
ATOM   3109 3HE  MET A 201       2.243  -0.249  37.576  1.00  3.600          H  
ATOM   3110  N   ALA A 202      -2.796  -4.623  39.248  1.00  3.080          N  
ATOM   3111  CA  ALA A 202      -3.978  -4.684  40.122  1.00  3.640          C  
ATOM   3112  C   ALA A 202      -4.019  -3.554  41.143  1.00  3.500          C  
ATOM   3113  O   ALA A 202      -5.086  -3.172  41.623  1.00  3.890          O  
ATOM   3114  CB  ALA A 202      -4.014  -6.008  40.863  1.00  4.870          C  
ATOM   3115  H   ALA A 202      -2.221  -5.457  39.093  1.00  3.700          H  
ATOM   3116  HA  ALA A 202      -4.862  -4.604  39.489  1.00  4.370          H  
ATOM   3117 1HB  ALA A 202      -4.913  -6.054  41.477  1.00  5.850          H  
ATOM   3118 2HB  ALA A 202      -4.022  -6.825  40.139  1.00  5.850          H  
ATOM   3119 3HB  ALA A 202      -3.135  -6.093  41.499  1.00  5.850          H  
ATOM   3120  N   ILE A 203      -2.846  -3.065  41.508  1.00  3.100          N  
ATOM   3121  CA  ILE A 203      -2.684  -2.014  42.498  1.00  3.400          C  
ATOM   3122  C   ILE A 203      -2.046  -0.764  41.893  1.00  3.280          C  
ATOM   3123  O   ILE A 203      -1.316  -0.044  42.576  1.00  3.860          O  
ATOM   3124  CB  ILE A 203      -1.859  -2.523  43.697  1.00  4.640          C  
ATOM   3125  CG1 ILE A 203      -0.466  -3.037  43.213  1.00  4.640          C  
ATOM   3126  CG2 ILE A 203      -2.654  -3.637  44.399  1.00  4.640          C  
ATOM   3127  CD1 ILE A 203       0.532  -3.306  44.326  1.00  4.640          C  
ATOM   3128  H   ILE A 203      -2.033  -3.438  41.040  1.00  3.720          H  
ATOM   3129  HA  ILE A 203      -3.671  -1.734  42.864  1.00  4.080          H  
ATOM   3130  HB  ILE A 203      -1.689  -1.704  44.395  1.00  5.570          H  
ATOM   3131 1HG1 ILE A 203      -0.606  -3.959  42.657  1.00  5.570          H  
ATOM   3132 2HG1 ILE A 203      -0.024  -2.294  42.552  1.00  5.570          H  
ATOM   3133 1HG2 ILE A 203      -2.114  -4.004  45.262  1.00  5.570          H  
ATOM   3134 2HG2 ILE A 203      -3.613  -3.236  44.724  1.00  5.570          H  
ATOM   3135 3HG2 ILE A 203      -2.826  -4.458  43.709  1.00  5.570          H  
ATOM   3136 1HD1 ILE A 203       1.469  -3.652  43.890  1.00  5.570          H  
ATOM   3137 2HD1 ILE A 203       0.709  -2.384  44.881  1.00  5.570          H  
ATOM   3138 3HD1 ILE A 203       0.155  -4.066  45.000  1.00  5.570          H  
ATOM   3139  N   SER A 204      -2.317  -0.510  40.614  1.00  2.990          N  
ATOM   3140  CA  SER A 204      -1.753   0.641  39.925  1.00  3.150          C  
ATOM   3141  C   SER A 204      -2.159   2.002  40.504  1.00  2.800          C  
ATOM   3142  O   SER A 204      -3.255   2.164  41.057  1.00  2.560          O  
ATOM   3143  CB  SER A 204      -2.275   0.660  38.509  1.00  4.350          C  
ATOM   3144  OG  SER A 204      -3.641   0.933  38.497  1.00  4.350          O  
ATOM   3145  H   SER A 204      -2.890  -1.169  40.079  1.00  3.590          H  
ATOM   3146  HA  SER A 204      -0.676   0.512  39.943  1.00  3.780          H  
ATOM   3147 1HB  SER A 204      -1.765   1.394  37.953  1.00  5.220          H  
ATOM   3148 2HB  SER A 204      -2.115  -0.254  38.035  1.00  5.220          H  
ATOM   3149  HG  SER A 204      -4.084   0.083  38.586  1.00  5.220          H  
ATOM   3150  N   PRO A 205      -1.317   3.044  40.314  1.00  3.320          N  
ATOM   3151  CA  PRO A 205      -1.565   4.430  40.657  1.00  3.270          C  
ATOM   3152  C   PRO A 205      -2.439   5.096  39.609  1.00  2.510          C  
ATOM   3153  O   PRO A 205      -1.967   5.958  38.861  1.00  2.770          O  
ATOM   3154  CB  PRO A 205      -0.149   5.014  40.705  1.00  4.910          C  
ATOM   3155  CG  PRO A 205       0.627   4.204  39.698  1.00  4.910          C  
ATOM   3156  CD  PRO A 205       0.064   2.807  39.807  1.00  4.910          C  
ATOM   3157  HA  PRO A 205      -2.045   4.471  41.647  1.00  3.920          H  
ATOM   3158 1HB  PRO A 205      -0.171   6.087  40.464  1.00  5.890          H  
ATOM   3159 2HB  PRO A 205       0.257   4.926  41.724  1.00  5.890          H  
ATOM   3160 1HG  PRO A 205       0.508   4.611  38.699  1.00  5.890          H  
ATOM   3161 2HG  PRO A 205       1.704   4.248  39.927  1.00  5.890          H  
ATOM   3162 1HD  PRO A 205       0.071   2.366  38.819  1.00  5.890          H  
ATOM   3163 2HD  PRO A 205       0.653   2.229  40.538  1.00  5.890          H  
ATOM   3164  N   THR A 206      -3.697   4.670  39.558  1.00  2.340          N  
ATOM   3165  CA  THR A 206      -4.680   5.126  38.579  1.00  2.380          C  
ATOM   3166  C   THR A 206      -4.420   6.510  37.927  1.00  2.110          C  
ATOM   3167  O   THR A 206      -4.390   6.567  36.702  1.00  2.300          O  
ATOM   3168  CB  THR A 206      -6.131   4.994  39.117  1.00  3.320          C  
ATOM   3169  OG1 THR A 206      -6.417   3.611  39.355  1.00  3.320          O  
ATOM   3170  CG2 THR A 206      -7.105   5.552  38.086  1.00  3.320          C  
ATOM   3171  H   THR A 206      -3.969   3.930  40.220  1.00  2.810          H  
ATOM   3172  HA  THR A 206      -4.644   4.402  37.765  1.00  2.860          H  
ATOM   3173  HB  THR A 206      -6.248   5.504  40.041  1.00  3.980          H  
ATOM   3174  HG1 THR A 206      -7.245   3.531  39.837  1.00  3.980          H  
ATOM   3175 1HG2 THR A 206      -8.122   5.437  38.455  1.00  3.980          H  
ATOM   3176 2HG2 THR A 206      -6.907   6.605  37.914  1.00  3.980          H  
ATOM   3177 3HG2 THR A 206      -6.995   5.006  37.149  1.00  3.980          H  
ATOM   3178  N   PRO A 207      -4.328   7.671  38.628  1.00  1.960          N  
ATOM   3179  CA  PRO A 207      -4.114   8.961  37.973  1.00  1.770          C  
ATOM   3180  C   PRO A 207      -2.928   8.958  36.989  1.00  1.580          C  
ATOM   3181  O   PRO A 207      -2.988   9.601  35.932  1.00  1.460          O  
ATOM   3182  CB  PRO A 207      -3.804   9.869  39.170  1.00  2.660          C  
ATOM   3183  CG  PRO A 207      -4.580   9.258  40.314  1.00  2.660          C  
ATOM   3184  CD  PRO A 207      -4.442   7.763  40.112  1.00  2.660          C  
ATOM   3185  HA  PRO A 207      -5.038   9.271  37.468  1.00  2.120          H  
ATOM   3186 1HB  PRO A 207      -2.721   9.901  39.348  1.00  3.190          H  
ATOM   3187 2HB  PRO A 207      -4.121  10.900  38.944  1.00  3.190          H  
ATOM   3188 1HG  PRO A 207      -4.159   9.593  41.276  1.00  3.190          H  
ATOM   3189 2HG  PRO A 207      -5.625   9.595  40.292  1.00  3.190          H  
ATOM   3190 1HD  PRO A 207      -3.539   7.400  40.610  1.00  3.190          H  
ATOM   3191 2HD  PRO A 207      -5.330   7.315  40.500  1.00  3.190          H  
ATOM   3192  N   ALA A 208      -1.856   8.222  37.335  1.00  1.700          N  
ATOM   3193  CA  ALA A 208      -0.673   8.102  36.497  1.00  1.720          C  
ATOM   3194  C   ALA A 208      -1.042   7.429  35.215  1.00  1.620          C  
ATOM   3195  O   ALA A 208      -0.587   7.803  34.127  1.00  1.600          O  
ATOM   3196  CB  ALA A 208       0.408   7.306  37.191  1.00  2.400          C  
ATOM   3197  H   ALA A 208      -1.851   7.681  38.199  1.00  2.040          H  
ATOM   3198  HA  ALA A 208      -0.306   9.102  36.274  1.00  2.060          H  
ATOM   3199 1HB  ALA A 208       1.281   7.234  36.545  1.00  2.880          H  
ATOM   3200 2HB  ALA A 208       0.680   7.794  38.123  1.00  2.880          H  
ATOM   3201 3HB  ALA A 208       0.027   6.324  37.392  1.00  2.880          H  
ATOM   3202  N   LEU A 209      -1.874   6.407  35.376  1.00  1.670          N  
ATOM   3203  CA  LEU A 209      -2.308   5.601  34.264  1.00  1.720          C  
ATOM   3204  C   LEU A 209      -3.235   6.403  33.382  1.00  1.460          C  
ATOM   3205  O   LEU A 209      -3.105   6.348  32.162  1.00  1.400          O  
ATOM   3206  CB  LEU A 209      -2.988   4.318  34.743  1.00  2.390          C  
ATOM   3207  CG  LEU A 209      -2.063   3.109  35.011  1.00  2.390          C  
ATOM   3208  CD1 LEU A 209      -1.113   3.426  36.194  1.00  2.390          C  
ATOM   3209  CD2 LEU A 209      -2.909   1.900  35.282  1.00  2.390          C  
ATOM   3210  H   LEU A 209      -2.187   6.204  36.335  1.00  2.000          H  
ATOM   3211  HA  LEU A 209      -1.441   5.336  33.679  1.00  2.060          H  
ATOM   3212 1HB  LEU A 209      -3.495   4.532  35.667  1.00  2.870          H  
ATOM   3213 2HB  LEU A 209      -3.733   4.025  34.019  1.00  2.870          H  
ATOM   3214  HG  LEU A 209      -1.459   2.912  34.138  1.00  2.870          H  
ATOM   3215 1HD1 LEU A 209      -0.469   2.573  36.364  1.00  2.870          H  
ATOM   3216 2HD1 LEU A 209      -0.496   4.279  35.975  1.00  2.870          H  
ATOM   3217 3HD1 LEU A 209      -1.701   3.628  37.091  1.00  2.870          H  
ATOM   3218 1HD2 LEU A 209      -2.268   1.033  35.458  1.00  2.870          H  
ATOM   3219 2HD2 LEU A 209      -3.531   2.079  36.161  1.00  2.870          H  
ATOM   3220 3HD2 LEU A 209      -3.543   1.713  34.423  1.00  2.870          H  
ATOM   3221  N   LYS A 210      -4.114   7.225  33.968  1.00  1.420          N  
ATOM   3222  CA  LYS A 210      -4.979   8.048  33.123  1.00  1.360          C  
ATOM   3223  C   LYS A 210      -4.101   8.945  32.245  1.00  1.130          C  
ATOM   3224  O   LYS A 210      -4.384   9.125  31.059  1.00  1.100          O  
ATOM   3225  CB  LYS A 210      -5.981   8.883  33.929  1.00  1.930          C  
ATOM   3226  CG  LYS A 210      -7.110   8.068  34.588  1.00  1.930          C  
ATOM   3227  CD  LYS A 210      -8.122   8.979  35.309  1.00  1.930          C  
ATOM   3228  CE  LYS A 210      -9.210   8.165  36.021  1.00  1.930          C  
ATOM   3229  NZ  LYS A 210     -10.249   9.032  36.663  1.00  1.930          N  
ATOM   3230  H   LYS A 210      -4.192   7.220  34.989  1.00  1.700          H  
ATOM   3231  HA  LYS A 210      -5.546   7.392  32.464  1.00  1.630          H  
ATOM   3232 1HB  LYS A 210      -5.444   9.403  34.724  1.00  2.310          H  
ATOM   3233 2HB  LYS A 210      -6.424   9.641  33.287  1.00  2.310          H  
ATOM   3234 1HG  LYS A 210      -7.628   7.487  33.825  1.00  2.310          H  
ATOM   3235 2HG  LYS A 210      -6.668   7.377  35.309  1.00  2.310          H  
ATOM   3236 1HD  LYS A 210      -7.598   9.591  36.045  1.00  2.310          H  
ATOM   3237 2HD  LYS A 210      -8.600   9.642  34.580  1.00  2.310          H  
ATOM   3238 1HE  LYS A 210      -9.696   7.501  35.308  1.00  2.310          H  
ATOM   3239 2HE  LYS A 210      -8.742   7.572  36.790  1.00  2.310          H  
ATOM   3240 1HZ  LYS A 210     -10.927   8.448  37.129  1.00  2.310          H  
ATOM   3241 2HZ  LYS A 210      -9.819   9.649  37.336  1.00  2.310          H  
ATOM   3242 3HZ  LYS A 210     -10.729   9.582  35.940  1.00  2.310          H  
ATOM   3243  N   GLY A 211      -3.009   9.461  32.823  1.00  1.070          N  
ATOM   3244  CA  GLY A 211      -2.036  10.270  32.100  1.00  1.060          C  
ATOM   3245  C   GLY A 211      -1.426   9.486  30.926  1.00  0.970          C  
ATOM   3246  O   GLY A 211      -1.387   9.977  29.787  1.00  0.970          O  
ATOM   3247  H   GLY A 211      -2.889   9.319  33.832  1.00  1.280          H  
ATOM   3248 1HA  GLY A 211      -2.520  11.175  31.731  1.00  1.270          H  
ATOM   3249 2HA  GLY A 211      -1.247  10.573  32.787  1.00  1.270          H  
ATOM   3250  N   MET A 212      -0.927   8.272  31.207  1.00  1.040          N  
ATOM   3251  CA  MET A 212      -0.324   7.436  30.165  1.00  1.150          C  
ATOM   3252  C   MET A 212      -1.332   7.117  29.072  1.00  1.030          C  
ATOM   3253  O   MET A 212      -0.981   7.116  27.888  1.00  1.100          O  
ATOM   3254  CB  MET A 212       0.220   6.141  30.754  1.00  1.570          C  
ATOM   3255  CG  MET A 212       1.458   6.319  31.622  1.00  1.570          C  
ATOM   3256  SD  MET A 212       2.233   4.754  32.110  1.00  1.570          S  
ATOM   3257  CE  MET A 212       1.076   4.115  33.305  1.00  1.570          C  
ATOM   3258  H   MET A 212      -0.954   7.952  32.182  1.00  1.250          H  
ATOM   3259  HA  MET A 212       0.495   7.988  29.711  1.00  1.380          H  
ATOM   3260 1HB  MET A 212      -0.556   5.693  31.359  1.00  1.880          H  
ATOM   3261 2HB  MET A 212       0.457   5.444  29.951  1.00  1.880          H  
ATOM   3262 1HG  MET A 212       2.191   6.912  31.078  1.00  1.880          H  
ATOM   3263 2HG  MET A 212       1.188   6.867  32.523  1.00  1.880          H  
ATOM   3264 1HE  MET A 212       1.439   3.166  33.700  1.00  1.880          H  
ATOM   3265 2HE  MET A 212       0.963   4.832  34.120  1.00  1.880          H  
ATOM   3266 3HE  MET A 212       0.128   3.953  32.821  1.00  1.880          H  
ATOM   3267  N   PHE A 213      -2.580   6.867  29.466  1.00  0.950          N  
ATOM   3268  CA  PHE A 213      -3.658   6.597  28.541  1.00  0.980          C  
ATOM   3269  C   PHE A 213      -3.830   7.769  27.591  1.00  0.830          C  
ATOM   3270  O   PHE A 213      -3.805   7.618  26.368  1.00  0.840          O  
ATOM   3271  CB  PHE A 213      -4.963   6.373  29.269  1.00  1.360          C  
ATOM   3272  CG  PHE A 213      -6.069   6.218  28.374  1.00  1.360          C  
ATOM   3273  CD1 PHE A 213      -6.288   5.025  27.734  1.00  1.360          C  
ATOM   3274  CD2 PHE A 213      -6.911   7.281  28.147  1.00  1.360          C  
ATOM   3275  CE1 PHE A 213      -7.326   4.888  26.892  1.00  1.360          C  
ATOM   3276  CE2 PHE A 213      -7.949   7.152  27.309  1.00  1.360          C  
ATOM   3277  CZ  PHE A 213      -8.161   5.952  26.681  1.00  1.360          C  
ATOM   3278  H   PHE A 213      -2.780   6.845  30.465  1.00  1.140          H  
ATOM   3279  HA  PHE A 213      -3.422   5.695  27.989  1.00  1.180          H  
ATOM   3280 1HB  PHE A 213      -4.893   5.513  29.891  1.00  1.630          H  
ATOM   3281 2HB  PHE A 213      -5.173   7.206  29.906  1.00  1.630          H  
ATOM   3282  HD1 PHE A 213      -5.619   4.193  27.906  1.00  1.630          H  
ATOM   3283  HD2 PHE A 213      -6.727   8.232  28.648  1.00  1.630          H  
ATOM   3284  HE1 PHE A 213      -7.493   3.936  26.389  1.00  1.630          H  
ATOM   3285  HE2 PHE A 213      -8.620   7.997  27.124  1.00  1.630          H  
ATOM   3286  HZ  PHE A 213      -8.995   5.864  26.012  1.00  1.630          H  
ATOM   3287  N   ASP A 214      -3.958   8.977  28.141  1.00  0.810          N  
ATOM   3288  CA  ASP A 214      -4.173  10.137  27.295  1.00  0.870          C  
ATOM   3289  C   ASP A 214      -3.070  10.262  26.259  1.00  0.870          C  
ATOM   3290  O   ASP A 214      -3.347  10.534  25.089  1.00  0.960          O  
ATOM   3291  CB  ASP A 214      -4.194  11.394  28.154  1.00  1.190          C  
ATOM   3292  CG  ASP A 214      -5.445  11.566  29.004  1.00  1.190          C  
ATOM   3293  OD1 ASP A 214      -6.511  11.034  28.685  1.00  1.190          O  
ATOM   3294  OD2 ASP A 214      -5.322  12.220  30.008  1.00  1.190          O  
ATOM   3295  H   ASP A 214      -3.957   9.077  29.164  1.00  0.970          H  
ATOM   3296  HA  ASP A 214      -5.128  10.022  26.784  1.00  1.040          H  
ATOM   3297 1HB  ASP A 214      -3.333  11.374  28.825  1.00  1.430          H  
ATOM   3298 2HB  ASP A 214      -4.081  12.268  27.514  1.00  1.430          H  
ATOM   3299  N   PHE A 215      -1.821  10.023  26.671  1.00  0.890          N  
ATOM   3300  CA  PHE A 215      -0.695  10.076  25.749  1.00  1.030          C  
ATOM   3301  C   PHE A 215      -0.849   9.092  24.597  1.00  0.910          C  
ATOM   3302  O   PHE A 215      -0.725   9.473  23.422  1.00  0.970          O  
ATOM   3303  CB  PHE A 215       0.614   9.819  26.488  1.00  1.390          C  
ATOM   3304  CG  PHE A 215       1.805   9.681  25.598  1.00  1.390          C  
ATOM   3305  CD1 PHE A 215       2.381  10.783  24.988  1.00  1.390          C  
ATOM   3306  CD2 PHE A 215       2.369   8.434  25.386  1.00  1.390          C  
ATOM   3307  CE1 PHE A 215       3.488  10.637  24.180  1.00  1.390          C  
ATOM   3308  CE2 PHE A 215       3.470   8.287  24.590  1.00  1.390          C  
ATOM   3309  CZ  PHE A 215       4.033   9.394  23.984  1.00  1.390          C  
ATOM   3310  H   PHE A 215      -1.661   9.840  27.671  1.00  1.070          H  
ATOM   3311  HA  PHE A 215      -0.654  11.080  25.328  1.00  1.240          H  
ATOM   3312 1HB  PHE A 215       0.797  10.632  27.188  1.00  1.660          H  
ATOM   3313 2HB  PHE A 215       0.524   8.911  27.072  1.00  1.660          H  
ATOM   3314  HD1 PHE A 215       1.950  11.772  25.149  1.00  1.660          H  
ATOM   3315  HD2 PHE A 215       1.926   7.563  25.865  1.00  1.660          H  
ATOM   3316  HE1 PHE A 215       3.931  11.509  23.701  1.00  1.660          H  
ATOM   3317  HE2 PHE A 215       3.902   7.299  24.433  1.00  1.660          H  
ATOM   3318  HZ  PHE A 215       4.909   9.277  23.348  1.00  1.660          H  
ATOM   3319  N   VAL A 216      -1.126   7.827  24.921  1.00  0.830          N  
ATOM   3320  CA  VAL A 216      -1.233   6.838  23.860  1.00  0.860          C  
ATOM   3321  C   VAL A 216      -2.445   7.100  22.957  1.00  0.810          C  
ATOM   3322  O   VAL A 216      -2.362   6.856  21.754  1.00  0.840          O  
ATOM   3323  CB  VAL A 216      -1.195   5.397  24.421  1.00  1.190          C  
ATOM   3324  CG1 VAL A 216       0.117   5.219  25.150  1.00  1.190          C  
ATOM   3325  CG2 VAL A 216      -2.312   5.118  25.385  1.00  1.190          C  
ATOM   3326  H   VAL A 216      -1.217   7.578  25.914  1.00  1.000          H  
ATOM   3327  HA  VAL A 216      -0.343   6.936  23.239  1.00  1.030          H  
ATOM   3328  HB  VAL A 216      -1.233   4.700  23.587  1.00  1.430          H  
ATOM   3329 1HG1 VAL A 216       0.197   4.211  25.535  1.00  1.430          H  
ATOM   3330 2HG1 VAL A 216       0.931   5.425  24.477  1.00  1.430          H  
ATOM   3331 3HG1 VAL A 216       0.164   5.914  25.979  1.00  1.430          H  
ATOM   3332 1HG2 VAL A 216      -2.229   4.104  25.765  1.00  1.430          H  
ATOM   3333 2HG2 VAL A 216      -2.204   5.797  26.181  1.00  1.430          H  
ATOM   3334 3HG2 VAL A 216      -3.274   5.252  24.935  1.00  1.430          H  
ATOM   3335  N   VAL A 217      -3.542   7.634  23.506  1.00  0.830          N  
ATOM   3336  CA  VAL A 217      -4.700   7.983  22.685  1.00  0.960          C  
ATOM   3337  C   VAL A 217      -4.356   9.073  21.686  1.00  0.990          C  
ATOM   3338  O   VAL A 217      -4.740   8.983  20.513  1.00  1.060          O  
ATOM   3339  CB  VAL A 217      -5.894   8.414  23.541  1.00  1.290          C  
ATOM   3340  CG1 VAL A 217      -7.007   8.988  22.691  1.00  1.290          C  
ATOM   3341  CG2 VAL A 217      -6.419   7.239  24.206  1.00  1.290          C  
ATOM   3342  H   VAL A 217      -3.566   7.773  24.524  1.00  1.000          H  
ATOM   3343  HA  VAL A 217      -4.996   7.093  22.130  1.00  1.150          H  
ATOM   3344  HB  VAL A 217      -5.577   9.164  24.270  1.00  1.550          H  
ATOM   3345 1HG1 VAL A 217      -7.848   9.257  23.329  1.00  1.550          H  
ATOM   3346 2HG1 VAL A 217      -6.670   9.876  22.164  1.00  1.550          H  
ATOM   3347 3HG1 VAL A 217      -7.315   8.232  21.980  1.00  1.550          H  
ATOM   3348 1HG2 VAL A 217      -7.250   7.566  24.777  1.00  1.550          H  
ATOM   3349 2HG2 VAL A 217      -6.739   6.519  23.461  1.00  1.550          H  
ATOM   3350 3HG2 VAL A 217      -5.661   6.795  24.849  1.00  1.550          H  
ATOM   3351  N   VAL A 218      -3.637  10.102  22.133  1.00  1.000          N  
ATOM   3352  CA  VAL A 218      -3.249  11.154  21.219  1.00  1.130          C  
ATOM   3353  C   VAL A 218      -2.427  10.572  20.094  1.00  1.010          C  
ATOM   3354  O   VAL A 218      -2.621  10.957  18.940  1.00  1.080          O  
ATOM   3355  CB  VAL A 218      -2.442  12.267  21.917  1.00  1.530          C  
ATOM   3356  CG1 VAL A 218      -1.845  13.241  20.863  1.00  1.530          C  
ATOM   3357  CG2 VAL A 218      -3.360  13.031  22.857  1.00  1.530          C  
ATOM   3358  H   VAL A 218      -3.402  10.147  23.132  1.00  1.200          H  
ATOM   3359  HA  VAL A 218      -4.150  11.595  20.797  1.00  1.360          H  
ATOM   3360  HB  VAL A 218      -1.621  11.818  22.484  1.00  1.840          H  
ATOM   3361 1HG1 VAL A 218      -1.284  14.022  21.373  1.00  1.840          H  
ATOM   3362 2HG1 VAL A 218      -1.172  12.713  20.187  1.00  1.840          H  
ATOM   3363 3HG1 VAL A 218      -2.651  13.692  20.284  1.00  1.840          H  
ATOM   3364 1HG2 VAL A 218      -2.794  13.812  23.362  1.00  1.840          H  
ATOM   3365 2HG2 VAL A 218      -4.164  13.476  22.284  1.00  1.840          H  
ATOM   3366 3HG2 VAL A 218      -3.774  12.358  23.592  1.00  1.840          H  
ATOM   3367  N   LEU A 219      -1.490   9.679  20.406  1.00  0.890          N  
ATOM   3368  CA  LEU A 219      -0.699   9.108  19.341  1.00  0.860          C  
ATOM   3369  C   LEU A 219      -1.532   8.294  18.341  1.00  0.820          C  
ATOM   3370  O   LEU A 219      -1.308   8.405  17.121  1.00  0.860          O  
ATOM   3371  CB  LEU A 219       0.365   8.176  19.906  1.00  1.220          C  
ATOM   3372  CG  LEU A 219       1.519   8.756  20.727  1.00  1.220          C  
ATOM   3373  CD1 LEU A 219       2.352   7.580  21.265  1.00  1.220          C  
ATOM   3374  CD2 LEU A 219       2.360   9.659  19.873  1.00  1.220          C  
ATOM   3375  H   LEU A 219      -1.324   9.435  21.389  1.00  1.070          H  
ATOM   3376  HA  LEU A 219      -0.233   9.919  18.795  1.00  1.030          H  
ATOM   3377 1HB  LEU A 219      -0.126   7.406  20.506  1.00  1.460          H  
ATOM   3378 2HB  LEU A 219       0.801   7.715  19.090  1.00  1.460          H  
ATOM   3379  HG  LEU A 219       1.131   9.316  21.583  1.00  1.460          H  
ATOM   3380 1HD1 LEU A 219       3.165   7.955  21.839  1.00  1.460          H  
ATOM   3381 2HD1 LEU A 219       1.730   6.939  21.888  1.00  1.460          H  
ATOM   3382 3HD1 LEU A 219       2.756   6.999  20.448  1.00  1.460          H  
ATOM   3383 1HD2 LEU A 219       3.191  10.042  20.466  1.00  1.460          H  
ATOM   3384 2HD2 LEU A 219       2.735   9.088  19.032  1.00  1.460          H  
ATOM   3385 3HD2 LEU A 219       1.775  10.495  19.509  1.00  1.460          H  
ATOM   3386  N   THR A 220      -2.506   7.500  18.825  1.00  0.820          N  
ATOM   3387  CA  THR A 220      -3.315   6.689  17.912  1.00  0.910          C  
ATOM   3388  C   THR A 220      -4.163   7.555  16.998  1.00  0.970          C  
ATOM   3389  O   THR A 220      -4.379   7.218  15.830  1.00  1.050          O  
ATOM   3390  CB  THR A 220      -4.225   5.695  18.660  1.00  1.240          C  
ATOM   3391  OG1 THR A 220      -5.075   6.381  19.581  1.00  1.240          O  
ATOM   3392  CG2 THR A 220      -3.394   4.691  19.389  1.00  1.240          C  
ATOM   3393  H   THR A 220      -2.638   7.405  19.841  1.00  0.980          H  
ATOM   3394  HA  THR A 220      -2.642   6.106  17.285  1.00  1.090          H  
ATOM   3395  HB  THR A 220      -4.840   5.197  17.951  1.00  1.490          H  
ATOM   3396  HG1 THR A 220      -5.663   6.978  19.112  1.00  1.490          H  
ATOM   3397 1HG2 THR A 220      -4.044   3.980  19.892  1.00  1.490          H  
ATOM   3398 2HG2 THR A 220      -2.776   4.188  18.683  1.00  1.490          H  
ATOM   3399 3HG2 THR A 220      -2.767   5.175  20.110  1.00  1.490          H  
ATOM   3400  N   TYR A 221      -4.657   8.681  17.509  1.00  1.000          N  
ATOM   3401  CA  TYR A 221      -5.426   9.564  16.648  1.00  1.180          C  
ATOM   3402  C   TYR A 221      -4.511  10.396  15.753  1.00  1.130          C  
ATOM   3403  O   TYR A 221      -4.834  10.652  14.594  1.00  1.200          O  
ATOM   3404  CB  TYR A 221      -6.400  10.426  17.448  1.00  1.580          C  
ATOM   3405  CG  TYR A 221      -7.641   9.652  17.870  1.00  1.580          C  
ATOM   3406  CD1 TYR A 221      -7.817   9.245  19.170  1.00  1.580          C  
ATOM   3407  CD2 TYR A 221      -8.604   9.349  16.918  1.00  1.580          C  
ATOM   3408  CE1 TYR A 221      -8.957   8.531  19.529  1.00  1.580          C  
ATOM   3409  CE2 TYR A 221      -9.733   8.640  17.270  1.00  1.580          C  
ATOM   3410  CZ  TYR A 221      -9.910   8.232  18.571  1.00  1.580          C  
ATOM   3411  OH  TYR A 221     -11.040   7.524  18.918  1.00  1.580          O  
ATOM   3412  H   TYR A 221      -4.523   8.888  18.508  1.00  1.200          H  
ATOM   3413  HA  TYR A 221      -6.028   8.941  15.989  1.00  1.420          H  
ATOM   3414 1HB  TYR A 221      -5.900  10.800  18.348  1.00  1.900          H  
ATOM   3415 2HB  TYR A 221      -6.710  11.284  16.854  1.00  1.900          H  
ATOM   3416  HD1 TYR A 221      -7.065   9.483  19.905  1.00  1.900          H  
ATOM   3417  HD2 TYR A 221      -8.463   9.674  15.886  1.00  1.900          H  
ATOM   3418  HE1 TYR A 221      -9.104   8.207  20.557  1.00  1.900          H  
ATOM   3419  HE2 TYR A 221     -10.487   8.404  16.520  1.00  1.900          H  
ATOM   3420  HH  TYR A 221     -11.026   7.321  19.863  1.00  1.900          H  
ATOM   3421  N   ALA A 222      -3.323  10.779  16.232  1.00  1.080          N  
ATOM   3422  CA  ALA A 222      -2.406  11.555  15.401  1.00  1.100          C  
ATOM   3423  C   ALA A 222      -2.069  10.772  14.136  1.00  1.030          C  
ATOM   3424  O   ALA A 222      -2.037  11.328  13.027  1.00  1.060          O  
ATOM   3425  CB  ALA A 222      -1.134  11.868  16.168  1.00  1.530          C  
ATOM   3426  H   ALA A 222      -3.070  10.593  17.203  1.00  1.300          H  
ATOM   3427  HA  ALA A 222      -2.899  12.482  15.117  1.00  1.320          H  
ATOM   3428 1HB  ALA A 222      -0.464  12.455  15.542  1.00  1.840          H  
ATOM   3429 2HB  ALA A 222      -1.385  12.432  17.067  1.00  1.840          H  
ATOM   3430 3HB  ALA A 222      -0.645  10.937  16.453  1.00  1.840          H  
ATOM   3431  N   ASN A 223      -1.938   9.455  14.285  1.00  0.980          N  
ATOM   3432  CA  ASN A 223      -1.638   8.564  13.185  1.00  0.970          C  
ATOM   3433  C   ASN A 223      -2.671   8.631  12.047  1.00  1.010          C  
ATOM   3434  O   ASN A 223      -2.354   8.287  10.898  1.00  1.060          O  
ATOM   3435  CB  ASN A 223      -1.420   7.149  13.673  1.00  1.360          C  
ATOM   3436  CG  ASN A 223      -0.986   6.197  12.564  1.00  1.360          C  
ATOM   3437  OD1 ASN A 223      -1.658   5.168  12.418  1.00  1.360          O  
ATOM   3438  ND2 ASN A 223       0.046   6.530  11.805  1.00  1.360          N  
ATOM   3439  H   ASN A 223      -1.950   9.072  15.237  1.00  1.180          H  
ATOM   3440  HA  ASN A 223      -0.697   8.880  12.793  1.00  1.160          H  
ATOM   3441 1HB  ASN A 223      -0.674   7.147  14.447  1.00  1.630          H  
ATOM   3442 2HB  ASN A 223      -2.346   6.782  14.120  1.00  1.630          H  
ATOM   3443 1HD2 ASN A 223       0.334   5.955  11.008  1.00  1.630          H  
ATOM   3444 2HD2 ASN A 223       0.534   7.381  11.975  1.00  1.630          H  
ATOM   3445  N   SER A 224      -3.908   9.060  12.351  1.00  1.030          N  
ATOM   3446  CA  SER A 224      -4.972   9.143  11.356  1.00  1.110          C  
ATOM   3447  C   SER A 224      -4.639  10.166  10.273  1.00  1.080          C  
ATOM   3448  O   SER A 224      -5.190  10.109   9.170  1.00  1.150          O  
ATOM   3449  CB  SER A 224      -6.283   9.559  11.996  1.00  1.520          C  
ATOM   3450  OG  SER A 224      -6.252  10.905  12.383  1.00  1.520          O  
ATOM   3451  H   SER A 224      -4.119   9.391  13.291  1.00  1.240          H  
ATOM   3452  HA  SER A 224      -5.089   8.164  10.894  1.00  1.330          H  
ATOM   3453 1HB  SER A 224      -7.100   9.392  11.297  1.00  1.830          H  
ATOM   3454 2HB  SER A 224      -6.465   8.949  12.873  1.00  1.830          H  
ATOM   3455  HG  SER A 224      -5.753  10.931  13.221  1.00  1.830          H  
ATOM   3456  N   CYS A 225      -3.736  11.112  10.578  1.00  1.030          N  
ATOM   3457  CA  CYS A 225      -3.326  12.088   9.586  1.00  1.040          C  
ATOM   3458  C   CYS A 225      -1.887  11.815   9.193  1.00  0.990          C  
ATOM   3459  O   CYS A 225      -1.464  12.150   8.082  1.00  1.080          O  
ATOM   3460  CB  CYS A 225      -3.423  13.513  10.134  1.00  1.450          C  
ATOM   3461  SG  CYS A 225      -2.195  13.916  11.420  1.00  1.450          S  
ATOM   3462  H   CYS A 225      -3.325  11.132  11.508  1.00  1.240          H  
ATOM   3463  HA  CYS A 225      -3.959  11.998   8.704  1.00  1.250          H  
ATOM   3464 1HB  CYS A 225      -3.307  14.227   9.321  1.00  1.740          H  
ATOM   3465 2HB  CYS A 225      -4.413  13.658  10.563  1.00  1.740          H  
ATOM   3466  HG  CYS A 225      -2.409  12.836  12.198  1.00  1.740          H  
ATOM   3467  N   ALA A 226      -1.133  11.178  10.100  1.00  0.940          N  
ATOM   3468  CA  ALA A 226       0.263  10.914   9.830  1.00  0.920          C  
ATOM   3469  C   ALA A 226       0.439   9.999   8.654  1.00  0.840          C  
ATOM   3470  O   ALA A 226       1.291  10.244   7.817  1.00  0.790          O  
ATOM   3471  CB  ALA A 226       0.959  10.290  11.009  1.00  1.300          C  
ATOM   3472  H   ALA A 226      -1.523  10.960  11.016  1.00  1.130          H  
ATOM   3473  HA  ALA A 226       0.737  11.865   9.617  1.00  1.100          H  
ATOM   3474 1HB  ALA A 226       2.009  10.143  10.778  1.00  1.560          H  
ATOM   3475 2HB  ALA A 226       0.859  10.938  11.882  1.00  1.560          H  
ATOM   3476 3HB  ALA A 226       0.514   9.349  11.183  1.00  1.560          H  
ATOM   3477  N   ASN A 227      -0.381   8.960   8.502  1.00  0.840          N  
ATOM   3478  CA  ASN A 227      -0.053   8.120   7.359  1.00  0.820          C  
ATOM   3479  C   ASN A 227      -0.067   8.910   6.027  1.00  0.810          C  
ATOM   3480  O   ASN A 227       0.886   8.757   5.263  1.00  0.810          O  
ATOM   3481  CB  ASN A 227      -0.859   6.834   7.314  1.00  1.160          C  
ATOM   3482  CG  ASN A 227      -0.407   5.795   8.319  1.00  1.160          C  
ATOM   3483  OD1 ASN A 227       0.636   5.882   8.992  1.00  1.160          O  
ATOM   3484  ND2 ASN A 227      -1.198   4.759   8.394  1.00  1.160          N  
ATOM   3485  H   ASN A 227      -1.109   8.732   9.192  1.00  1.010          H  
ATOM   3486  HA  ASN A 227       0.979   7.792   7.488  1.00  0.980          H  
ATOM   3487 1HB  ASN A 227      -1.890   7.028   7.558  1.00  1.390          H  
ATOM   3488 2HB  ASN A 227      -0.823   6.405   6.313  1.00  1.390          H  
ATOM   3489 1HD2 ASN A 227      -0.980   3.994   8.996  1.00  1.390          H  
ATOM   3490 2HD2 ASN A 227      -2.021   4.718   7.832  1.00  1.390          H  
ATOM   3491  N   PRO A 228      -1.128   9.677   5.649  1.00  0.850          N  
ATOM   3492  CA  PRO A 228      -1.141  10.578   4.488  1.00  0.880          C  
ATOM   3493  C   PRO A 228       0.038  11.569   4.433  1.00  0.870          C  
ATOM   3494  O   PRO A 228       0.579  11.828   3.358  1.00  0.870          O  
ATOM   3495  CB  PRO A 228      -2.477  11.305   4.675  1.00  1.320          C  
ATOM   3496  CG  PRO A 228      -3.362  10.284   5.368  1.00  1.320          C  
ATOM   3497  CD  PRO A 228      -2.451   9.549   6.315  1.00  1.320          C  
ATOM   3498  HA  PRO A 228      -1.162   9.966   3.575  1.00  1.060          H  
ATOM   3499 1HB  PRO A 228      -2.326  12.212   5.284  1.00  1.580          H  
ATOM   3500 2HB  PRO A 228      -2.869  11.629   3.702  1.00  1.580          H  
ATOM   3501 1HG  PRO A 228      -4.182  10.790   5.908  1.00  1.580          H  
ATOM   3502 2HG  PRO A 228      -3.831   9.617   4.632  1.00  1.580          H  
ATOM   3503 1HD  PRO A 228      -2.480  10.003   7.286  1.00  1.580          H  
ATOM   3504 2HD  PRO A 228      -2.790   8.529   6.332  1.00  1.580          H  
ATOM   3505  N   ILE A 229       0.477  12.077   5.594  1.00  0.920          N  
ATOM   3506  CA  ILE A 229       1.613  13.004   5.635  1.00  0.990          C  
ATOM   3507  C   ILE A 229       2.874  12.270   5.233  1.00  0.990          C  
ATOM   3508  O   ILE A 229       3.671  12.745   4.424  1.00  1.090          O  
ATOM   3509  CB  ILE A 229       1.780  13.622   7.036  1.00  1.360          C  
ATOM   3510  CG1 ILE A 229       0.566  14.546   7.321  1.00  1.360          C  
ATOM   3511  CG2 ILE A 229       3.123  14.397   7.122  1.00  1.360          C  
ATOM   3512  CD1 ILE A 229       0.406  14.969   8.774  1.00  1.360          C  
ATOM   3513  H   ILE A 229      -0.033  11.883   6.466  1.00  1.100          H  
ATOM   3514  HA  ILE A 229       1.437  13.805   4.921  1.00  1.190          H  
ATOM   3515  HB  ILE A 229       1.775  12.836   7.776  1.00  1.630          H  
ATOM   3516 1HG1 ILE A 229       0.667  15.442   6.714  1.00  1.630          H  
ATOM   3517 2HG1 ILE A 229      -0.340  14.033   7.015  1.00  1.630          H  
ATOM   3518 1HG2 ILE A 229       3.241  14.827   8.109  1.00  1.630          H  
ATOM   3519 2HG2 ILE A 229       3.964  13.731   6.935  1.00  1.630          H  
ATOM   3520 3HG2 ILE A 229       3.124  15.191   6.379  1.00  1.630          H  
ATOM   3521 1HD1 ILE A 229      -0.473  15.608   8.865  1.00  1.630          H  
ATOM   3522 2HD1 ILE A 229       0.270  14.094   9.397  1.00  1.630          H  
ATOM   3523 3HD1 ILE A 229       1.276  15.516   9.110  1.00  1.630          H  
ATOM   3524  N   LEU A 230       3.073  11.127   5.841  1.00  0.910          N  
ATOM   3525  CA  LEU A 230       4.208  10.301   5.561  1.00  0.950          C  
ATOM   3526  C   LEU A 230       4.210   9.911   4.101  1.00  0.990          C  
ATOM   3527  O   LEU A 230       5.171  10.190   3.387  1.00  1.140          O  
ATOM   3528  CB  LEU A 230       4.112   9.062   6.434  1.00  1.310          C  
ATOM   3529  CG  LEU A 230       4.816   9.059   7.773  1.00  1.310          C  
ATOM   3530  CD1 LEU A 230       4.453  10.262   8.646  1.00  1.310          C  
ATOM   3531  CD2 LEU A 230       4.400   7.789   8.438  1.00  1.310          C  
ATOM   3532  H   LEU A 230       2.382  10.814   6.519  1.00  1.090          H  
ATOM   3533  HA  LEU A 230       5.118  10.855   5.778  1.00  1.140          H  
ATOM   3534 1HB  LEU A 230       3.064   8.905   6.641  1.00  1.580          H  
ATOM   3535 2HB  LEU A 230       4.442   8.220   5.887  1.00  1.580          H  
ATOM   3536  HG  LEU A 230       5.888   9.074   7.617  1.00  1.580          H  
ATOM   3537 1HD1 LEU A 230       4.980  10.186   9.597  1.00  1.580          H  
ATOM   3538 2HD1 LEU A 230       4.743  11.188   8.151  1.00  1.580          H  
ATOM   3539 3HD1 LEU A 230       3.407  10.277   8.832  1.00  1.580          H  
ATOM   3540 1HD2 LEU A 230       4.883   7.698   9.367  1.00  1.580          H  
ATOM   3541 2HD2 LEU A 230       3.318   7.770   8.587  1.00  1.580          H  
ATOM   3542 3HD2 LEU A 230       4.690   6.985   7.803  1.00  1.580          H  
ATOM   3543  N   TYR A 231       3.092   9.396   3.593  1.00  0.920          N  
ATOM   3544  CA  TYR A 231       3.045   9.000   2.194  1.00  1.000          C  
ATOM   3545  C   TYR A 231       3.353  10.190   1.285  1.00  1.090          C  
ATOM   3546  O   TYR A 231       4.083  10.047   0.303  1.00  1.220          O  
ATOM   3547  CB  TYR A 231       1.726   8.326   1.832  1.00  1.370          C  
ATOM   3548  CG  TYR A 231       1.615   6.869   2.251  1.00  1.370          C  
ATOM   3549  CD1 TYR A 231       0.671   6.454   3.185  1.00  1.370          C  
ATOM   3550  CD2 TYR A 231       2.465   5.933   1.664  1.00  1.370          C  
ATOM   3551  CE1 TYR A 231       0.581   5.109   3.526  1.00  1.370          C  
ATOM   3552  CE2 TYR A 231       2.375   4.601   1.998  1.00  1.370          C  
ATOM   3553  CZ  TYR A 231       1.440   4.181   2.920  1.00  1.370          C  
ATOM   3554  OH  TYR A 231       1.349   2.840   3.231  1.00  1.370          O  
ATOM   3555  H   TYR A 231       2.299   9.211   4.208  1.00  1.100          H  
ATOM   3556  HA  TYR A 231       3.827   8.267   2.031  1.00  1.200          H  
ATOM   3557 1HB  TYR A 231       0.894   8.880   2.275  1.00  1.640          H  
ATOM   3558 2HB  TYR A 231       1.613   8.350   0.770  1.00  1.640          H  
ATOM   3559  HD1 TYR A 231      -0.002   7.176   3.641  1.00  1.640          H  
ATOM   3560  HD2 TYR A 231       3.199   6.249   0.930  1.00  1.640          H  
ATOM   3561  HE1 TYR A 231      -0.160   4.777   4.253  1.00  1.640          H  
ATOM   3562  HE2 TYR A 231       3.040   3.875   1.526  1.00  1.640          H  
ATOM   3563  HH  TYR A 231       0.685   2.711   3.911  1.00  1.640          H  
ATOM   3564  N   ALA A 232       2.901  11.398   1.645  1.00  1.060          N  
ATOM   3565  CA  ALA A 232       3.180  12.588   0.843  1.00  1.210          C  
ATOM   3566  C   ALA A 232       4.676  12.791   0.632  1.00  1.300          C  
ATOM   3567  O   ALA A 232       5.080  13.319  -0.400  1.00  1.530          O  
ATOM   3568  CB  ALA A 232       2.598  13.820   1.497  1.00  1.630          C  
ATOM   3569  H   ALA A 232       2.265  11.485   2.444  1.00  1.270          H  
ATOM   3570  HA  ALA A 232       2.722  12.466  -0.126  1.00  1.450          H  
ATOM   3571 1HB  ALA A 232       2.787  14.686   0.868  1.00  1.960          H  
ATOM   3572 2HB  ALA A 232       1.535  13.674   1.625  1.00  1.960          H  
ATOM   3573 3HB  ALA A 232       3.058  13.971   2.461  1.00  1.960          H  
ATOM   3574  N   PHE A 233       5.516  12.401   1.594  1.00  1.250          N  
ATOM   3575  CA  PHE A 233       6.946  12.597   1.392  1.00  1.450          C  
ATOM   3576  C   PHE A 233       7.719  11.300   1.065  1.00  1.370          C  
ATOM   3577  O   PHE A 233       8.823  11.360   0.518  1.00  1.480          O  
ATOM   3578  CB  PHE A 233       7.513  13.282   2.623  1.00  1.950          C  
ATOM   3579  CG  PHE A 233       6.858  14.615   2.819  1.00  1.950          C  
ATOM   3580  CD1 PHE A 233       5.928  14.801   3.826  1.00  1.950          C  
ATOM   3581  CD2 PHE A 233       7.137  15.675   1.972  1.00  1.950          C  
ATOM   3582  CE1 PHE A 233       5.296  16.011   3.988  1.00  1.950          C  
ATOM   3583  CE2 PHE A 233       6.506  16.887   2.132  1.00  1.950          C  
ATOM   3584  CZ  PHE A 233       5.584  17.055   3.142  1.00  1.950          C  
ATOM   3585  H   PHE A 233       5.158  12.002   2.476  1.00  1.500          H  
ATOM   3586  HA  PHE A 233       7.076  13.271   0.548  1.00  1.740          H  
ATOM   3587 1HB  PHE A 233       7.327  12.663   3.503  1.00  2.340          H  
ATOM   3588 2HB  PHE A 233       8.584  13.422   2.518  1.00  2.340          H  
ATOM   3589  HD1 PHE A 233       5.693  13.974   4.493  1.00  2.340          H  
ATOM   3590  HD2 PHE A 233       7.861  15.542   1.166  1.00  2.340          H  
ATOM   3591  HE1 PHE A 233       4.566  16.139   4.781  1.00  2.340          H  
ATOM   3592  HE2 PHE A 233       6.733  17.712   1.458  1.00  2.340          H  
ATOM   3593  HZ  PHE A 233       5.082  18.013   3.267  1.00  2.340          H  
ATOM   3594  N   LEU A 234       7.134  10.138   1.372  1.00  1.280          N  
ATOM   3595  CA  LEU A 234       7.764   8.826   1.155  1.00  1.310          C  
ATOM   3596  C   LEU A 234       7.476   8.213  -0.229  1.00  1.370          C  
ATOM   3597  O   LEU A 234       8.311   7.500  -0.788  1.00  1.530          O  
ATOM   3598  CB  LEU A 234       7.220   7.848   2.197  1.00  1.820          C  
ATOM   3599  CG  LEU A 234       7.495   8.152   3.681  1.00  1.820          C  
ATOM   3600  CD1 LEU A 234       6.625   7.231   4.506  1.00  1.820          C  
ATOM   3601  CD2 LEU A 234       8.965   7.936   4.031  1.00  1.820          C  
ATOM   3602  H   LEU A 234       6.237  10.173   1.857  1.00  1.540          H  
ATOM   3603  HA  LEU A 234       8.838   8.943   1.258  1.00  1.570          H  
ATOM   3604 1HB  LEU A 234       6.147   7.774   2.066  1.00  2.190          H  
ATOM   3605 2HB  LEU A 234       7.654   6.893   1.986  1.00  2.190          H  
ATOM   3606  HG  LEU A 234       7.234   9.175   3.895  1.00  2.190          H  
ATOM   3607 1HD1 LEU A 234       6.763   7.443   5.554  1.00  2.190          H  
ATOM   3608 2HD1 LEU A 234       5.593   7.397   4.235  1.00  2.190          H  
ATOM   3609 3HD1 LEU A 234       6.859   6.211   4.324  1.00  2.190          H  
ATOM   3610 1HD2 LEU A 234       9.110   8.158   5.080  1.00  2.190          H  
ATOM   3611 2HD2 LEU A 234       9.250   6.908   3.838  1.00  2.190          H  
ATOM   3612 3HD2 LEU A 234       9.586   8.600   3.438  1.00  2.190          H  
ATOM   3613  N   ASP A 235       6.259   8.424  -0.732  1.00  1.380          N  
ATOM   3614  CA  ASP A 235       5.741   7.835  -1.966  1.00  1.650          C  
ATOM   3615  C   ASP A 235       5.471   8.870  -3.048  1.00  1.810          C  
ATOM   3616  O   ASP A 235       4.523   9.641  -2.937  1.00  1.780          O  
ATOM   3617  CB  ASP A 235       4.466   7.037  -1.654  1.00  2.200          C  
ATOM   3618  CG  ASP A 235       3.763   6.377  -2.888  1.00  2.200          C  
ATOM   3619  OD1 ASP A 235       3.929   6.853  -4.022  1.00  2.200          O  
ATOM   3620  OD2 ASP A 235       3.046   5.430  -2.684  1.00  2.200          O  
ATOM   3621  H   ASP A 235       5.625   9.045  -0.230  1.00  1.660          H  
ATOM   3622  HA  ASP A 235       6.490   7.142  -2.348  1.00  1.980          H  
ATOM   3623 1HB  ASP A 235       4.719   6.245  -0.953  1.00  2.640          H  
ATOM   3624 2HB  ASP A 235       3.760   7.688  -1.142  1.00  2.640          H  
ATOM   3625  N   ASP A 236       6.309   8.894  -4.084  1.00  2.130          N  
ATOM   3626  CA  ASP A 236       6.203   9.887  -5.156  1.00  2.460          C  
ATOM   3627  C   ASP A 236       4.882   9.889  -5.933  1.00  2.590          C  
ATOM   3628  O   ASP A 236       4.473  10.937  -6.450  1.00  2.840          O  
ATOM   3629  CB  ASP A 236       7.333   9.707  -6.168  1.00  3.310          C  
ATOM   3630  CG  ASP A 236       8.715  10.199  -5.699  1.00  3.310          C  
ATOM   3631  OD1 ASP A 236       8.802  11.021  -4.792  1.00  3.310          O  
ATOM   3632  OD2 ASP A 236       9.684   9.733  -6.253  1.00  3.310          O  
ATOM   3633  H   ASP A 236       7.056   8.214  -4.101  1.00  2.560          H  
ATOM   3634  HA  ASP A 236       6.316  10.860  -4.693  1.00  2.950          H  
ATOM   3635 1HB  ASP A 236       7.402   8.650  -6.431  1.00  3.970          H  
ATOM   3636 2HB  ASP A 236       7.072  10.242  -7.083  1.00  3.970          H  
ATOM   3637  N   ASN A 237       4.213   8.741  -6.075  1.00  2.520          N  
ATOM   3638  CA  ASN A 237       2.986   8.761  -6.853  1.00  2.750          C  
ATOM   3639  C   ASN A 237       1.901   9.352  -5.986  1.00  2.760          C  
ATOM   3640  O   ASN A 237       1.084  10.166  -6.442  1.00  3.020          O  
ATOM   3641  CB  ASN A 237       2.628   7.378  -7.342  1.00  3.760          C  
ATOM   3642  CG  ASN A 237       3.545   6.905  -8.438  1.00  3.760          C  
ATOM   3643  OD1 ASN A 237       4.184   7.695  -9.147  1.00  3.760          O  
ATOM   3644  ND2 ASN A 237       3.626   5.613  -8.593  1.00  3.760          N  
ATOM   3645  H   ASN A 237       4.494   7.872  -5.603  1.00  3.020          H  
ATOM   3646  HA  ASN A 237       3.114   9.419  -7.712  1.00  3.300          H  
ATOM   3647 1HB  ASN A 237       2.685   6.676  -6.504  1.00  4.510          H  
ATOM   3648 2HB  ASN A 237       1.603   7.373  -7.707  1.00  4.510          H  
ATOM   3649 1HD2 ASN A 237       4.217   5.231  -9.303  1.00  4.510          H  
ATOM   3650 2HD2 ASN A 237       3.098   5.003  -8.000  1.00  4.510          H  
ATOM   3651  N   PHE A 238       1.917   8.958  -4.712  1.00  2.540          N  
ATOM   3652  CA  PHE A 238       0.963   9.488  -3.753  1.00  2.560          C  
ATOM   3653  C   PHE A 238       1.169  10.992  -3.671  1.00  2.630          C  
ATOM   3654  O   PHE A 238       0.235  11.768  -3.809  1.00  2.930          O  
ATOM   3655  CB  PHE A 238       1.149   8.887  -2.371  1.00  3.580          C  
ATOM   3656  CG  PHE A 238       0.197   9.418  -1.346  1.00  3.580          C  
ATOM   3657  CD1 PHE A 238      -1.037   8.849  -1.139  1.00  3.580          C  
ATOM   3658  CD2 PHE A 238       0.542  10.500  -0.602  1.00  3.580          C  
ATOM   3659  CE1 PHE A 238      -1.887   9.363  -0.179  1.00  3.580          C  
ATOM   3660  CE2 PHE A 238      -0.284  11.017   0.347  1.00  3.580          C  
ATOM   3661  CZ  PHE A 238      -1.499  10.450   0.565  1.00  3.580          C  
ATOM   3662  H   PHE A 238       2.618   8.255  -4.424  1.00  3.050          H  
ATOM   3663  HA  PHE A 238      -0.049   9.288  -4.103  1.00  3.070          H  
ATOM   3664 1HB  PHE A 238       1.040   7.804  -2.424  1.00  4.290          H  
ATOM   3665 2HB  PHE A 238       2.158   9.095  -2.030  1.00  4.290          H  
ATOM   3666  HD1 PHE A 238      -1.334   7.983  -1.732  1.00  4.290          H  
ATOM   3667  HD2 PHE A 238       1.498  10.932  -0.784  1.00  4.290          H  
ATOM   3668  HE1 PHE A 238      -2.862   8.905  -0.012  1.00  4.290          H  
ATOM   3669  HE2 PHE A 238       0.022  11.884   0.936  1.00  4.290          H  
ATOM   3670  HZ  PHE A 238      -2.157  10.864   1.324  1.00  4.290          H  
ATOM   3671  N   LYS A 239       2.421  11.416  -3.470  1.00  2.470          N  
ATOM   3672  CA  LYS A 239       2.805  12.818  -3.364  1.00  2.640          C  
ATOM   3673  C   LYS A 239       2.191  13.661  -4.464  1.00  3.110          C  
ATOM   3674  O   LYS A 239       1.585  14.703  -4.187  1.00  3.340          O  
ATOM   3675  CB  LYS A 239       4.325  12.912  -3.444  1.00  3.630          C  
ATOM   3676  CG  LYS A 239       4.977  14.311  -3.329  1.00  3.630          C  
ATOM   3677  CD  LYS A 239       6.533  14.155  -3.291  1.00  3.630          C  
ATOM   3678  CE  LYS A 239       7.146  13.867  -4.686  1.00  3.630          C  
ATOM   3679  NZ  LYS A 239       8.603  13.507  -4.601  1.00  3.630          N  
ATOM   3680  H   LYS A 239       3.159  10.724  -3.347  1.00  2.960          H  
ATOM   3681  HA  LYS A 239       2.465  13.201  -2.403  1.00  3.170          H  
ATOM   3682 1HB  LYS A 239       4.760  12.270  -2.676  1.00  4.350          H  
ATOM   3683 2HB  LYS A 239       4.617  12.504  -4.389  1.00  4.350          H  
ATOM   3684 1HG  LYS A 239       4.696  14.926  -4.185  1.00  4.350          H  
ATOM   3685 2HG  LYS A 239       4.640  14.805  -2.418  1.00  4.350          H  
ATOM   3686 1HD  LYS A 239       6.977  15.065  -2.891  1.00  4.350          H  
ATOM   3687 2HD  LYS A 239       6.789  13.328  -2.617  1.00  4.350          H  
ATOM   3688 1HE  LYS A 239       6.626  13.055  -5.165  1.00  4.350          H  
ATOM   3689 2HE  LYS A 239       7.041  14.757  -5.301  1.00  4.350          H  
ATOM   3690 1HZ  LYS A 239       8.961  13.321  -5.524  1.00  4.350          H  
ATOM   3691 2HZ  LYS A 239       9.132  14.244  -4.178  1.00  4.350          H  
ATOM   3692 3HZ  LYS A 239       8.711  12.636  -4.044  1.00  4.350          H  
ATOM   3693  N   LYS A 240       2.369  13.241  -5.724  1.00  3.280          N  
ATOM   3694  CA  LYS A 240       1.836  14.009  -6.837  1.00  3.730          C  
ATOM   3695  C   LYS A 240       0.310  14.065  -6.837  1.00  3.890          C  
ATOM   3696  O   LYS A 240      -0.266  15.142  -7.018  1.00  3.890          O  
ATOM   3697  CB  LYS A 240       2.344  13.421  -8.152  1.00  5.040          C  
ATOM   3698  CG  LYS A 240       3.834  13.660  -8.406  1.00  5.040          C  
ATOM   3699  CD  LYS A 240       4.294  12.997  -9.700  1.00  5.040          C  
ATOM   3700  CE  LYS A 240       5.782  13.213  -9.943  1.00  5.040          C  
ATOM   3701  NZ  LYS A 240       6.247  12.525 -11.182  1.00  5.040          N  
ATOM   3702  H   LYS A 240       2.910  12.387  -5.907  1.00  3.940          H  
ATOM   3703  HA  LYS A 240       2.203  15.030  -6.750  1.00  4.480          H  
ATOM   3704 1HB  LYS A 240       2.181  12.338  -8.143  1.00  6.050          H  
ATOM   3705 2HB  LYS A 240       1.777  13.836  -8.983  1.00  6.050          H  
ATOM   3706 1HG  LYS A 240       4.018  14.732  -8.469  1.00  6.050          H  
ATOM   3707 2HG  LYS A 240       4.411  13.262  -7.570  1.00  6.050          H  
ATOM   3708 1HD  LYS A 240       4.104  11.921  -9.632  1.00  6.050          H  
ATOM   3709 2HD  LYS A 240       3.731  13.398 -10.541  1.00  6.050          H  
ATOM   3710 1HE  LYS A 240       5.978  14.280 -10.035  1.00  6.050          H  
ATOM   3711 2HE  LYS A 240       6.342  12.823  -9.090  1.00  6.050          H  
ATOM   3712 1HZ  LYS A 240       7.237  12.689 -11.310  1.00  6.050          H  
ATOM   3713 2HZ  LYS A 240       6.078  11.530 -11.094  1.00  6.050          H  
ATOM   3714 3HZ  LYS A 240       5.743  12.885 -11.980  1.00  6.050          H  
ATOM   3715  N   SER A 241      -0.352  12.924  -6.605  1.00  3.760          N  
ATOM   3716  CA  SER A 241      -1.815  12.885  -6.598  1.00  3.890          C  
ATOM   3717  C   SER A 241      -2.380  13.746  -5.475  1.00  3.890          C  
ATOM   3718  O   SER A 241      -3.277  14.571  -5.683  1.00  3.890          O  
ATOM   3719  CB  SER A 241      -2.287  11.454  -6.445  1.00  5.390          C  
ATOM   3720  OG  SER A 241      -3.687  11.379  -6.419  1.00  5.390          O  
ATOM   3721  H   SER A 241       0.172  12.049  -6.463  1.00  4.510          H  
ATOM   3722  HA  SER A 241      -2.175  13.276  -7.548  1.00  4.670          H  
ATOM   3723 1HB  SER A 241      -1.901  10.859  -7.272  1.00  6.470          H  
ATOM   3724 2HB  SER A 241      -1.875  11.034  -5.525  1.00  6.470          H  
ATOM   3725  HG  SER A 241      -3.895  10.444  -6.370  1.00  6.470          H  
ATOM   3726  N   PHE A 242      -1.812  13.562  -4.290  1.00  3.740          N  
ATOM   3727  CA  PHE A 242      -2.158  14.239  -3.061  1.00  3.740          C  
ATOM   3728  C   PHE A 242      -2.043  15.746  -3.220  1.00  3.890          C  
ATOM   3729  O   PHE A 242      -3.005  16.474  -2.944  1.00  3.890          O  
ATOM   3730  CB  PHE A 242      -1.216  13.704  -1.979  1.00  5.240          C  
ATOM   3731  CG  PHE A 242      -1.282  14.273  -0.617  1.00  5.240          C  
ATOM   3732  CD1 PHE A 242      -2.257  13.873   0.276  1.00  5.240          C  
ATOM   3733  CD2 PHE A 242      -0.327  15.175  -0.200  1.00  5.240          C  
ATOM   3734  CE1 PHE A 242      -2.278  14.363   1.561  1.00  5.240          C  
ATOM   3735  CE2 PHE A 242      -0.346  15.668   1.082  1.00  5.240          C  
ATOM   3736  CZ  PHE A 242      -1.322  15.258   1.965  1.00  5.240          C  
ATOM   3737  H   PHE A 242      -1.082  12.860  -4.232  1.00  4.490          H  
ATOM   3738  HA  PHE A 242      -3.186  13.990  -2.804  1.00  4.490          H  
ATOM   3739 1HB  PHE A 242      -1.380  12.632  -1.897  1.00  6.280          H  
ATOM   3740 2HB  PHE A 242      -0.196  13.824  -2.330  1.00  6.280          H  
ATOM   3741  HD1 PHE A 242      -3.007  13.150  -0.046  1.00  6.280          H  
ATOM   3742  HD2 PHE A 242       0.454  15.490  -0.899  1.00  6.280          H  
ATOM   3743  HE1 PHE A 242      -3.048  14.037   2.259  1.00  6.280          H  
ATOM   3744  HE2 PHE A 242       0.414  16.382   1.403  1.00  6.280          H  
ATOM   3745  HZ  PHE A 242      -1.334  15.646   2.982  1.00  6.280          H  
ATOM   3746  N   GLN A 243      -0.890  16.226  -3.702  1.00  3.890          N  
ATOM   3747  CA  GLN A 243      -0.725  17.655  -3.867  1.00  3.890          C  
ATOM   3748  C   GLN A 243      -1.644  18.218  -4.936  1.00  3.890          C  
ATOM   3749  O   GLN A 243      -2.151  19.332  -4.769  1.00  3.890          O  
ATOM   3750  CB  GLN A 243       0.722  18.021  -4.168  1.00  5.450          C  
ATOM   3751  CG  GLN A 243       0.980  19.538  -4.215  1.00  5.450          C  
ATOM   3752  CD  GLN A 243       0.671  20.211  -2.882  1.00  5.450          C  
ATOM   3753  OE1 GLN A 243       1.036  19.695  -1.822  1.00  5.450          O  
ATOM   3754  NE2 GLN A 243       0.016  21.362  -2.929  1.00  5.450          N  
ATOM   3755  H   GLN A 243      -0.119  15.592  -3.927  1.00  4.670          H  
ATOM   3756  HA  GLN A 243      -0.991  18.125  -2.925  1.00  4.670          H  
ATOM   3757 1HB  GLN A 243       1.372  17.579  -3.413  1.00  6.540          H  
ATOM   3758 2HB  GLN A 243       1.006  17.591  -5.132  1.00  6.540          H  
ATOM   3759 1HG  GLN A 243       2.031  19.703  -4.440  1.00  6.540          H  
ATOM   3760 2HG  GLN A 243       0.363  19.994  -4.986  1.00  6.540          H  
ATOM   3761 1HE2 GLN A 243      -0.203  21.852  -2.081  1.00  6.540          H  
ATOM   3762 2HE2 GLN A 243      -0.251  21.746  -3.815  1.00  6.540          H  
ATOM   3763  N   ASN A 244      -1.875  17.482  -6.034  1.00  3.890          N  
ATOM   3764  CA  ASN A 244      -2.769  17.994  -7.057  1.00  3.890          C  
ATOM   3765  C   ASN A 244      -4.165  18.158  -6.487  1.00  3.890          C  
ATOM   3766  O   ASN A 244      -4.835  19.154  -6.742  1.00  3.890          O  
ATOM   3767  CB  ASN A 244      -2.789  17.082  -8.263  1.00  5.450          C  
ATOM   3768  CG  ASN A 244      -1.548  17.198  -9.096  1.00  5.450          C  
ATOM   3769  OD1 ASN A 244      -0.816  18.195  -9.036  1.00  5.450          O  
ATOM   3770  ND2 ASN A 244      -1.290  16.192  -9.885  1.00  5.450          N  
ATOM   3771  H   ASN A 244      -1.396  16.587  -6.185  1.00  4.670          H  
ATOM   3772  HA  ASN A 244      -2.422  18.977  -7.368  1.00  4.670          H  
ATOM   3773 1HB  ASN A 244      -2.876  16.048  -7.921  1.00  6.540          H  
ATOM   3774 2HB  ASN A 244      -3.658  17.293  -8.874  1.00  6.540          H  
ATOM   3775 1HD2 ASN A 244      -0.475  16.209 -10.463  1.00  6.540          H  
ATOM   3776 2HD2 ASN A 244      -1.900  15.403  -9.907  1.00  6.540          H  
ATOM   3777  N   VAL A 245      -4.610  17.233  -5.648  1.00  3.890          N  
ATOM   3778  CA  VAL A 245      -5.927  17.437  -5.082  1.00  3.890          C  
ATOM   3779  C   VAL A 245      -5.943  18.663  -4.179  1.00  3.890          C  
ATOM   3780  O   VAL A 245      -6.819  19.523  -4.303  1.00  3.890          O  
ATOM   3781  CB  VAL A 245      -6.425  16.207  -4.308  1.00  5.450          C  
ATOM   3782  CG1 VAL A 245      -7.742  16.542  -3.555  1.00  5.450          C  
ATOM   3783  CG2 VAL A 245      -6.670  15.082  -5.295  1.00  5.450          C  
ATOM   3784  H   VAL A 245      -4.064  16.377  -5.478  1.00  4.670          H  
ATOM   3785  HA  VAL A 245      -6.611  17.599  -5.897  1.00  4.670          H  
ATOM   3786  HB  VAL A 245      -5.670  15.905  -3.575  1.00  6.540          H  
ATOM   3787 1HG1 VAL A 245      -8.086  15.659  -3.021  1.00  6.540          H  
ATOM   3788 2HG1 VAL A 245      -7.581  17.347  -2.838  1.00  6.540          H  
ATOM   3789 3HG1 VAL A 245      -8.503  16.849  -4.271  1.00  6.540          H  
ATOM   3790 1HG2 VAL A 245      -7.017  14.198  -4.762  1.00  6.540          H  
ATOM   3791 2HG2 VAL A 245      -7.422  15.390  -6.018  1.00  6.540          H  
ATOM   3792 3HG2 VAL A 245      -5.748  14.847  -5.816  1.00  6.540          H  
ATOM   3793  N   LEU A 246      -4.941  18.786  -3.310  1.00  3.890          N  
ATOM   3794  CA  LEU A 246      -4.901  19.895  -2.370  1.00  3.890          C  
ATOM   3795  C   LEU A 246      -4.859  21.266  -3.036  1.00  3.890          C  
ATOM   3796  O   LEU A 246      -5.475  22.210  -2.534  1.00  3.890          O  
ATOM   3797  CB  LEU A 246      -3.659  19.775  -1.483  1.00  5.450          C  
ATOM   3798  CG  LEU A 246      -3.613  18.606  -0.476  1.00  5.450          C  
ATOM   3799  CD1 LEU A 246      -2.233  18.558   0.124  1.00  5.450          C  
ATOM   3800  CD2 LEU A 246      -4.657  18.779   0.614  1.00  5.450          C  
ATOM   3801  H   LEU A 246      -4.221  18.056  -3.268  1.00  4.670          H  
ATOM   3802  HA  LEU A 246      -5.801  19.854  -1.765  1.00  4.670          H  
ATOM   3803 1HB  LEU A 246      -2.793  19.675  -2.137  1.00  6.540          H  
ATOM   3804 2HB  LEU A 246      -3.550  20.701  -0.923  1.00  6.540          H  
ATOM   3805  HG  LEU A 246      -3.796  17.671  -0.989  1.00  6.540          H  
ATOM   3806 1HD1 LEU A 246      -2.190  17.740   0.819  1.00  6.540          H  
ATOM   3807 2HD1 LEU A 246      -1.491  18.409  -0.658  1.00  6.540          H  
ATOM   3808 3HD1 LEU A 246      -2.024  19.489   0.646  1.00  6.540          H  
ATOM   3809 1HD2 LEU A 246      -4.583  17.941   1.308  1.00  6.540          H  
ATOM   3810 2HD2 LEU A 246      -4.477  19.711   1.149  1.00  6.540          H  
ATOM   3811 3HD2 LEU A 246      -5.652  18.795   0.186  1.00  6.540          H  
ATOM   3812  N   CYS A 247      -4.130  21.404  -4.144  1.00  3.890          N  
ATOM   3813  CA  CYS A 247      -4.065  22.710  -4.790  1.00  3.890          C  
ATOM   3814  C   CYS A 247      -4.950  22.922  -6.034  1.00  3.890          C  
ATOM   3815  O   CYS A 247      -5.190  24.073  -6.409  1.00  3.890          O  
ATOM   3816  CB  CYS A 247      -2.611  23.037  -5.142  1.00  5.450          C  
ATOM   3817  SG  CYS A 247      -1.843  21.934  -6.357  1.00  5.450          S  
ATOM   3818  H   CYS A 247      -3.592  20.607  -4.488  1.00  4.670          H  
ATOM   3819  HA  CYS A 247      -4.373  23.447  -4.052  1.00  4.670          H  
ATOM   3820 1HB  CYS A 247      -2.562  24.050  -5.537  1.00  6.540          H  
ATOM   3821 2HB  CYS A 247      -2.015  23.013  -4.238  1.00  6.540          H  
ATOM   3822  HG  CYS A 247      -1.936  20.804  -5.622  1.00  6.540          H  
ATOM   3823  N   LEU A 248      -5.454  21.860  -6.673  1.00  3.890          N  
ATOM   3824  CA  LEU A 248      -6.242  22.043  -7.889  1.00  3.890          C  
ATOM   3825  C   LEU A 248      -7.749  21.783  -7.740  1.00  3.890          C  
ATOM   3826  O   LEU A 248      -8.531  22.241  -8.578  1.00  3.890          O  
ATOM   3827  CB  LEU A 248      -5.709  21.121  -8.996  1.00  5.450          C  
ATOM   3828  CG  LEU A 248      -4.197  21.274  -9.361  1.00  5.450          C  
ATOM   3829  CD1 LEU A 248      -3.841  20.245 -10.407  1.00  5.450          C  
ATOM   3830  CD2 LEU A 248      -3.879  22.691  -9.842  1.00  5.450          C  
ATOM   3831  H   LEU A 248      -5.236  20.911  -6.375  1.00  4.670          H  
ATOM   3832  HA  LEU A 248      -6.135  23.074  -8.208  1.00  4.670          H  
ATOM   3833 1HB  LEU A 248      -5.891  20.093  -8.708  1.00  6.540          H  
ATOM   3834 2HB  LEU A 248      -6.283  21.319  -9.899  1.00  6.540          H  
ATOM   3835  HG  LEU A 248      -3.606  21.055  -8.484  1.00  6.540          H  
ATOM   3836 1HD1 LEU A 248      -2.778  20.317 -10.641  1.00  6.540          H  
ATOM   3837 2HD1 LEU A 248      -4.059  19.258 -10.024  1.00  6.540          H  
ATOM   3838 3HD1 LEU A 248      -4.424  20.422 -11.308  1.00  6.540          H  
ATOM   3839 1HD2 LEU A 248      -2.817  22.755 -10.079  1.00  6.540          H  
ATOM   3840 2HD2 LEU A 248      -4.464  22.917 -10.732  1.00  6.540          H  
ATOM   3841 3HD2 LEU A 248      -4.108  23.414  -9.063  1.00  6.540          H  
ATOM   3842  N   VAL A 249      -8.175  20.998  -6.742  1.00  3.890          N  
ATOM   3843  CA  VAL A 249      -9.585  20.644  -6.645  1.00  3.890          C  
ATOM   3844  C   VAL A 249     -10.422  21.622  -5.837  1.00  3.890          C  
ATOM   3845  O   VAL A 249     -10.117  21.951  -4.691  1.00  3.890          O  
ATOM   3846  CB  VAL A 249      -9.714  19.218  -6.073  1.00  5.450          C  
ATOM   3847  CG1 VAL A 249     -11.180  18.827  -5.834  1.00  5.450          C  
ATOM   3848  CG2 VAL A 249      -9.082  18.258  -7.079  1.00  5.450          C  
ATOM   3849  H   VAL A 249      -7.545  20.632  -6.020  1.00  4.670          H  
ATOM   3850  HA  VAL A 249      -9.989  20.624  -7.656  1.00  4.670          H  
ATOM   3851  HB  VAL A 249      -9.187  19.165  -5.122  1.00  6.540          H  
ATOM   3852 1HG1 VAL A 249     -11.218  17.813  -5.441  1.00  6.540          H  
ATOM   3853 2HG1 VAL A 249     -11.640  19.503  -5.113  1.00  6.540          H  
ATOM   3854 3HG1 VAL A 249     -11.734  18.873  -6.772  1.00  6.540          H  
ATOM   3855 1HG2 VAL A 249      -9.133  17.240  -6.700  1.00  6.540          H  
ATOM   3856 2HG2 VAL A 249      -9.618  18.321  -8.022  1.00  6.540          H  
ATOM   3857 3HG2 VAL A 249      -8.047  18.538  -7.244  1.00  6.540          H  
ATOM   3858  N   LYS A 250     -11.512  22.068  -6.438  1.00  3.890          N  
ATOM   3859  CA  LYS A 250     -12.420  22.973  -5.765  1.00  3.890          C  
ATOM   3860  C   LYS A 250     -13.637  22.163  -5.381  1.00  3.890          C  
ATOM   3861  O   LYS A 250     -13.983  21.201  -6.071  1.00  3.890          O  
ATOM   3862  CB  LYS A 250     -12.777  24.155  -6.666  1.00  5.450          C  
ATOM   3863  CG  LYS A 250     -11.553  24.956  -7.178  1.00  5.450          C  
ATOM   3864  CD  LYS A 250     -10.766  25.631  -6.043  1.00  5.450          C  
ATOM   3865  CE  LYS A 250      -9.621  26.479  -6.590  1.00  5.450          C  
ATOM   3866  NZ  LYS A 250      -8.823  27.119  -5.498  1.00  5.450          N  
ATOM   3867  H   LYS A 250     -11.708  21.765  -7.382  1.00  4.670          H  
ATOM   3868  HA  LYS A 250     -11.967  23.337  -4.845  1.00  4.670          H  
ATOM   3869 1HB  LYS A 250     -13.330  23.795  -7.533  1.00  6.540          H  
ATOM   3870 2HB  LYS A 250     -13.431  24.840  -6.124  1.00  6.540          H  
ATOM   3871 1HG  LYS A 250     -10.880  24.280  -7.713  1.00  6.540          H  
ATOM   3872 2HG  LYS A 250     -11.892  25.721  -7.875  1.00  6.540          H  
ATOM   3873 1HD  LYS A 250     -11.431  26.258  -5.448  1.00  6.540          H  
ATOM   3874 2HD  LYS A 250     -10.330  24.869  -5.396  1.00  6.540          H  
ATOM   3875 1HE  LYS A 250      -8.962  25.838  -7.179  1.00  6.540          H  
ATOM   3876 2HE  LYS A 250     -10.027  27.258  -7.235  1.00  6.540          H  
ATOM   3877 1HZ  LYS A 250      -8.072  27.662  -5.904  1.00  6.540          H  
ATOM   3878 2HZ  LYS A 250      -9.419  27.724  -4.950  1.00  6.540          H  
ATOM   3879 3HZ  LYS A 250      -8.432  26.402  -4.902  1.00  6.540          H  
ATOM   3880  N   VAL A 251     -14.287  22.546  -4.292  1.00  3.890          N  
ATOM   3881  CA  VAL A 251     -15.460  21.825  -3.829  1.00  3.890          C  
ATOM   3882  C   VAL A 251     -16.639  22.752  -3.577  1.00  3.890          C  
ATOM   3883  O   VAL A 251     -16.463  23.959  -3.424  1.00  3.890          O  
ATOM   3884  CB  VAL A 251     -15.108  21.048  -2.539  1.00  5.450          C  
ATOM   3885  CG1 VAL A 251     -13.977  20.038  -2.828  1.00  5.450          C  
ATOM   3886  CG2 VAL A 251     -14.677  22.030  -1.430  1.00  5.450          C  
ATOM   3887  H   VAL A 251     -13.959  23.357  -3.786  1.00  4.670          H  
ATOM   3888  HA  VAL A 251     -15.750  21.106  -4.596  1.00  4.670          H  
ATOM   3889  HB  VAL A 251     -15.983  20.486  -2.210  1.00  6.540          H  
ATOM   3890 1HG1 VAL A 251     -13.748  19.479  -1.922  1.00  6.540          H  
ATOM   3891 2HG1 VAL A 251     -14.296  19.348  -3.610  1.00  6.540          H  
ATOM   3892 3HG1 VAL A 251     -13.081  20.560  -3.156  1.00  6.540          H  
ATOM   3893 1HG2 VAL A 251     -14.444  21.467  -0.524  1.00  6.540          H  
ATOM   3894 2HG2 VAL A 251     -13.797  22.581  -1.748  1.00  6.540          H  
ATOM   3895 3HG2 VAL A 251     -15.478  22.732  -1.212  1.00  6.540          H  
ATOM   3896  N   SER A 252     -17.837  22.165  -3.478  1.00  3.890          N  
ATOM   3897  CA  SER A 252     -19.075  22.888  -3.181  1.00  3.890          C  
ATOM   3898  C   SER A 252     -19.216  23.254  -1.703  1.00  3.890          C  
ATOM   3899  O   SER A 252     -20.076  24.052  -1.323  1.00  3.890          O  
ATOM   3900  CB  SER A 252     -20.254  22.040  -3.603  1.00  5.450          C  
ATOM   3901  OG  SER A 252     -20.351  20.894  -2.799  1.00  5.450          O  
ATOM   3902  H   SER A 252     -17.908  21.167  -3.626  1.00  4.670          H  
ATOM   3903  HA  SER A 252     -19.077  23.812  -3.761  1.00  4.670          H  
ATOM   3904 1HB  SER A 252     -21.171  22.623  -3.526  1.00  6.540          H  
ATOM   3905 2HB  SER A 252     -20.136  21.748  -4.645  1.00  6.540          H  
ATOM   3906  HG  SER A 252     -21.049  20.355  -3.187  1.00  6.540          H  
ATOM   3907  N   GLY A 253     -18.364  22.670  -0.876  1.00  3.890          N  
ATOM   3908  CA  GLY A 253     -18.362  22.894   0.555  1.00  3.890          C  
ATOM   3909  C   GLY A 253     -17.378  21.961   1.237  1.00  3.890          C  
ATOM   3910  O   GLY A 253     -16.919  20.977   0.654  1.00  3.890          O  
ATOM   3911  H   GLY A 253     -17.691  22.037  -1.278  1.00  4.670          H  
ATOM   3912 1HA  GLY A 253     -18.094  23.930   0.762  1.00  4.670          H  
ATOM   3913 2HA  GLY A 253     -19.364  22.732   0.953  1.00  4.670          H  
ATOM   3914  N   THR A 254     -17.118  22.239   2.509  1.00  3.890          N  
ATOM   3915  CA  THR A 254     -16.191  21.472   3.337  1.00  3.890          C  
ATOM   3916  C   THR A 254     -16.918  20.868   4.529  1.00  3.890          C  
ATOM   3917  O   THR A 254     -16.323  20.593   5.572  1.00  3.890          O  
ATOM   3918  CB  THR A 254     -15.040  22.361   3.829  1.00  5.450          C  
ATOM   3919  OG1 THR A 254     -15.577  23.463   4.576  1.00  5.450          O  
ATOM   3920  CG2 THR A 254     -14.269  22.899   2.626  1.00  5.450          C  
ATOM   3921  H   THR A 254     -17.551  23.054   2.931  1.00  4.670          H  
ATOM   3922  HA  THR A 254     -15.778  20.655   2.744  1.00  4.670          H  
ATOM   3923  HB  THR A 254     -14.370  21.784   4.465  1.00  6.540          H  
ATOM   3924  HG1 THR A 254     -15.887  23.137   5.435  1.00  6.540          H  
ATOM   3925 1HG2 THR A 254     -13.455  23.532   2.972  1.00  6.540          H  
ATOM   3926 2HG2 THR A 254     -13.864  22.064   2.055  1.00  6.540          H  
ATOM   3927 3HG2 THR A 254     -14.930  23.481   1.990  1.00  6.540          H  
ATOM   3928  N   ASP A 255     -18.223  20.706   4.371  1.00  3.890          N  
ATOM   3929  CA  ASP A 255     -19.112  20.182   5.394  1.00  3.890          C  
ATOM   3930  C   ASP A 255     -18.678  18.794   5.841  1.00  3.890          C  
ATOM   3931  O   ASP A 255     -18.219  17.972   5.035  1.00  3.890          O  
ATOM   3932  CB  ASP A 255     -20.529  20.091   4.835  1.00  5.450          C  
ATOM   3933  CG  ASP A 255     -21.165  21.450   4.546  1.00  5.450          C  
ATOM   3934  OD1 ASP A 255     -20.628  22.463   4.935  1.00  5.450          O  
ATOM   3935  OD2 ASP A 255     -22.185  21.454   3.913  1.00  5.450          O  
ATOM   3936  H   ASP A 255     -18.623  20.976   3.485  1.00  4.670          H  
ATOM   3937  HA  ASP A 255     -19.095  20.853   6.253  1.00  4.670          H  
ATOM   3938 1HB  ASP A 255     -20.514  19.513   3.911  1.00  6.540          H  
ATOM   3939 2HB  ASP A 255     -21.160  19.551   5.543  1.00  6.540          H  
ATOM   3940  N   ASP A 256     -18.869  18.483   7.123  1.00  3.890          N  
ATOM   3941  CA  ASP A 256     -18.441  17.174   7.592  1.00  3.890          C  
ATOM   3942  C   ASP A 256     -19.433  16.087   7.210  1.00  3.890          C  
ATOM   3943  O   ASP A 256     -20.300  15.660   7.985  1.00  3.890          O  
ATOM   3944  CB  ASP A 256     -18.218  17.140   9.094  1.00  5.450          C  
ATOM   3945  CG  ASP A 256     -17.585  15.811   9.505  1.00  5.450          C  
ATOM   3946  OD1 ASP A 256     -17.402  14.968   8.624  1.00  5.450          O  
ATOM   3947  OD2 ASP A 256     -17.341  15.610  10.691  1.00  5.450          O  
ATOM   3948  H   ASP A 256     -19.262  19.159   7.762  1.00  4.670          H  
ATOM   3949  HA  ASP A 256     -17.487  16.943   7.114  1.00  4.670          H  
ATOM   3950 1HB  ASP A 256     -17.566  17.961   9.393  1.00  6.540          H  
ATOM   3951 2HB  ASP A 256     -19.169  17.258   9.608  1.00  6.540          H  
ATOM   3952  N   GLY A 257     -19.259  15.614   5.993  1.00  3.890          N  
ATOM   3953  CA  GLY A 257     -20.132  14.630   5.393  1.00  3.890          C  
ATOM   3954  C   GLY A 257     -19.860  13.220   5.903  1.00  3.890          C  
ATOM   3955  O   GLY A 257     -20.501  12.272   5.451  1.00  3.890          O  
ATOM   3956  H   GLY A 257     -18.523  16.061   5.442  1.00  4.670          H  
ATOM   3957 1HA  GLY A 257     -21.168  14.898   5.597  1.00  4.670          H  
ATOM   3958 2HA  GLY A 257     -20.004  14.656   4.312  1.00  4.670          H  
ATOM   3959  N   GLU A 258     -18.890  13.054   6.816  1.00  3.890          N  
ATOM   3960  CA  GLU A 258     -18.599  11.725   7.325  1.00  3.890          C  
ATOM   3961  C   GLU A 258     -19.399  11.399   8.586  1.00  3.890          C  
ATOM   3962  O   GLU A 258     -19.263  10.300   9.117  1.00  3.890          O  
ATOM   3963  CB  GLU A 258     -17.099  11.537   7.587  1.00  5.450          C  
ATOM   3964  CG  GLU A 258     -16.226  11.585   6.323  1.00  5.450          C  
ATOM   3965  CD  GLU A 258     -14.749  11.323   6.583  1.00  5.450          C  
ATOM   3966  OE1 GLU A 258     -14.391  11.048   7.705  1.00  5.450          O  
ATOM   3967  OE2 GLU A 258     -13.986  11.397   5.648  1.00  5.450          O  
ATOM   3968  H   GLU A 258     -18.363  13.857   7.205  1.00  4.670          H  
ATOM   3969  HA  GLU A 258     -18.885  11.003   6.563  1.00  4.670          H  
ATOM   3970 1HB  GLU A 258     -16.753  12.322   8.265  1.00  6.540          H  
ATOM   3971 2HB  GLU A 258     -16.930  10.580   8.080  1.00  6.540          H  
ATOM   3972 1HG  GLU A 258     -16.597  10.841   5.619  1.00  6.540          H  
ATOM   3973 2HG  GLU A 258     -16.340  12.565   5.862  1.00  6.540          H  
ATOM   3974  N   ARG A 259     -20.218  12.332   9.073  1.00  3.890          N  
ATOM   3975  CA  ARG A 259     -20.996  12.085  10.286  1.00  3.890          C  
ATOM   3976  C   ARG A 259     -22.200  11.191   9.996  1.00  3.890          C  
ATOM   3977  O   ARG A 259     -22.605  11.034   8.843  1.00  3.890          O  
ATOM   3978  CB  ARG A 259     -21.461  13.394  10.898  1.00  5.450          C  
ATOM   3979  CG  ARG A 259     -20.325  14.255  11.388  1.00  5.450          C  
ATOM   3980  CD  ARG A 259     -20.766  15.521  12.017  1.00  5.450          C  
ATOM   3981  NE  ARG A 259     -19.615  16.354  12.373  1.00  5.450          N  
ATOM   3982  CZ  ARG A 259     -19.659  17.513  13.065  1.00  5.450          C  
ATOM   3983  NH1 ARG A 259     -20.808  17.990  13.517  1.00  5.450          N  
ATOM   3984  NH2 ARG A 259     -18.534  18.171  13.288  1.00  5.450          N  
ATOM   3985  H   ARG A 259     -20.284  13.242   8.598  1.00  4.670          H  
ATOM   3986  HA  ARG A 259     -20.356  11.580  11.009  1.00  4.670          H  
ATOM   3987 1HB  ARG A 259     -22.006  13.968  10.149  1.00  6.540          H  
ATOM   3988 2HB  ARG A 259     -22.135  13.203  11.731  1.00  6.540          H  
ATOM   3989 1HG  ARG A 259     -19.722  13.702  12.106  1.00  6.540          H  
ATOM   3990 2HG  ARG A 259     -19.716  14.506  10.536  1.00  6.540          H  
ATOM   3991 1HD  ARG A 259     -21.385  16.074  11.311  1.00  6.540          H  
ATOM   3992 2HD  ARG A 259     -21.332  15.302  12.920  1.00  6.540          H  
ATOM   3993  HE  ARG A 259     -18.689  16.040  12.022  1.00  6.540          H  
ATOM   3994 1HH1 ARG A 259     -21.667  17.491  13.348  1.00  6.540          H  
ATOM   3995 2HH1 ARG A 259     -20.827  18.859  14.034  1.00  6.540          H  
ATOM   3996 1HH2 ARG A 259     -17.653  17.801  12.941  1.00  6.540          H  
ATOM   3997 2HH2 ARG A 259     -18.545  19.037  13.801  1.00  6.540          H  
ATOM   3998  N   SER A 260     -22.801  10.619  11.045  1.00  3.890          N  
ATOM   3999  CA  SER A 260     -23.979   9.780  10.854  1.00  3.890          C  
ATOM   4000  C   SER A 260     -24.966   9.935  12.002  1.00  3.890          C  
ATOM   4001  O   SER A 260     -24.642  10.458  13.074  1.00  3.890          O  
ATOM   4002  CB  SER A 260     -23.581   8.321  10.748  1.00  5.450          C  
ATOM   4003  OG  SER A 260     -23.117   7.816  11.985  1.00  5.450          O  
ATOM   4004  H   SER A 260     -22.439  10.753  11.978  1.00  4.670          H  
ATOM   4005  HA  SER A 260     -24.476  10.082   9.930  1.00  4.670          H  
ATOM   4006 1HB  SER A 260     -24.425   7.726  10.402  1.00  6.540          H  
ATOM   4007 2HB  SER A 260     -22.791   8.231  10.002  1.00  6.540          H  
ATOM   4008  HG  SER A 260     -23.905   7.503  12.458  1.00  6.540          H  
ATOM   4009  N   ASP A 261     -26.185   9.445  11.800  1.00  3.890          N  
ATOM   4010  CA  ASP A 261     -27.210   9.549  12.830  1.00  3.890          C  
ATOM   4011  C   ASP A 261     -27.065   8.460  13.892  1.00  3.890          C  
ATOM   4012  O   ASP A 261     -27.760   7.438  13.857  1.00  3.890          O  
ATOM   4013  CB  ASP A 261     -28.614   9.488  12.219  1.00  5.450          C  
ATOM   4014  CG  ASP A 261     -29.693   9.816  13.252  1.00  5.450          C  
ATOM   4015  OD1 ASP A 261     -29.320  10.256  14.322  1.00  5.450          O  
ATOM   4016  OD2 ASP A 261     -30.867   9.593  12.987  1.00  5.450          O  
ATOM   4017  H   ASP A 261     -26.410   9.015  10.915  1.00  4.670          H  
ATOM   4018  HA  ASP A 261     -27.099  10.516  13.324  1.00  4.670          H  
ATOM   4019 1HB  ASP A 261     -28.687  10.195  11.392  1.00  6.540          H  
ATOM   4020 2HB  ASP A 261     -28.796   8.488  11.823  1.00  6.540          H  
ATOM   4021  N   SER A 262     -26.153   8.689  14.844  1.00  3.890          N  
ATOM   4022  CA  SER A 262     -25.808   7.727  15.900  1.00  3.890          C  
ATOM   4023  C   SER A 262     -26.994   7.388  16.802  1.00  3.890          C  
ATOM   4024  O   SER A 262     -27.011   6.358  17.479  1.00  3.890          O  
ATOM   4025  CB  SER A 262     -24.665   8.252  16.748  1.00  5.450          C  
ATOM   4026  OG  SER A 262     -25.026   9.375  17.501  1.00  5.450          O  
ATOM   4027  H   SER A 262     -25.621   9.564  14.776  1.00  4.670          H  
ATOM   4028  HA  SER A 262     -25.473   6.806  15.420  1.00  4.670          H  
ATOM   4029 1HB  SER A 262     -24.341   7.476  17.422  1.00  6.540          H  
ATOM   4030 2HB  SER A 262     -23.820   8.501  16.108  1.00  6.540          H  
ATOM   4031  HG  SER A 262     -24.207   9.588  18.023  1.00  6.540          H  
ATOM   4032  N   LYS A 263     -28.026   8.222  16.775  1.00  3.890          N  
ATOM   4033  CA  LYS A 263     -29.239   8.003  17.554  1.00  3.890          C  
ATOM   4034  C   LYS A 263     -29.945   6.703  17.149  1.00  3.890          C  
ATOM   4035  O   LYS A 263     -30.769   6.187  17.901  1.00  3.890          O  
ATOM   4036  CB  LYS A 263     -30.204   9.177  17.411  1.00  5.450          C  
ATOM   4037  CG  LYS A 263     -29.731  10.464  18.077  1.00  5.450          C  
ATOM   4038  CD  LYS A 263     -30.734  11.592  17.867  1.00  5.450          C  
ATOM   4039  CE  LYS A 263     -30.269  12.887  18.524  1.00  5.450          C  
ATOM   4040  NZ  LYS A 263     -31.221  14.006  18.279  1.00  5.450          N  
ATOM   4041  H   LYS A 263     -27.956   9.046  16.185  1.00  4.670          H  
ATOM   4042  HA  LYS A 263     -28.959   7.915  18.603  1.00  4.670          H  
ATOM   4043 1HB  LYS A 263     -30.370   9.381  16.353  1.00  6.540          H  
ATOM   4044 2HB  LYS A 263     -31.166   8.908  17.843  1.00  6.540          H  
ATOM   4045 1HG  LYS A 263     -29.591  10.290  19.143  1.00  6.540          H  
ATOM   4046 2HG  LYS A 263     -28.774  10.753  17.645  1.00  6.540          H  
ATOM   4047 1HD  LYS A 263     -30.857  11.760  16.793  1.00  6.540          H  
ATOM   4048 2HD  LYS A 263     -31.697  11.304  18.286  1.00  6.540          H  
ATOM   4049 1HE  LYS A 263     -30.177  12.729  19.598  1.00  6.540          H  
ATOM   4050 2HE  LYS A 263     -29.293  13.159  18.122  1.00  6.540          H  
ATOM   4051 1HZ  LYS A 263     -30.879  14.845  18.728  1.00  6.540          H  
ATOM   4052 2HZ  LYS A 263     -31.303  14.165  17.284  1.00  6.540          H  
ATOM   4053 3HZ  LYS A 263     -32.127  13.769  18.658  1.00  6.540          H  
ATOM   4054  N   GLN A 264     -29.650   6.188  15.945  1.00  3.890          N  
ATOM   4055  CA  GLN A 264     -30.266   4.964  15.437  1.00  3.890          C  
ATOM   4056  C   GLN A 264     -29.489   3.693  15.817  1.00  3.890          C  
ATOM   4057  O   GLN A 264     -29.855   2.586  15.402  1.00  3.890          O  
ATOM   4058  CB  GLN A 264     -30.424   5.036  13.914  1.00  5.450          C  
ATOM   4059  CG  GLN A 264     -31.386   6.120  13.438  1.00  5.450          C  
ATOM   4060  CD  GLN A 264     -31.550   6.150  11.916  1.00  5.450          C  
ATOM   4061  OE1 GLN A 264     -31.707   5.098  11.280  1.00  5.450          O  
ATOM   4062  NE2 GLN A 264     -31.519   7.341  11.330  1.00  5.450          N  
ATOM   4063  H   GLN A 264     -28.952   6.660  15.358  1.00  4.670          H  
ATOM   4064  HA  GLN A 264     -31.259   4.884  15.876  1.00  4.670          H  
ATOM   4065 1HB  GLN A 264     -29.450   5.246  13.465  1.00  6.540          H  
ATOM   4066 2HB  GLN A 264     -30.765   4.077  13.532  1.00  6.540          H  
ATOM   4067 1HG  GLN A 264     -32.360   5.950  13.887  1.00  6.540          H  
ATOM   4068 2HG  GLN A 264     -30.995   7.091  13.753  1.00  6.540          H  
ATOM   4069 1HE2 GLN A 264     -31.621   7.419  10.342  1.00  6.540          H  
ATOM   4070 2HE2 GLN A 264     -31.377   8.193  11.897  1.00  6.540          H  
ATOM   4071  N   ASP A 265     -28.404   3.837  16.574  1.00  3.890          N  
ATOM   4072  CA  ASP A 265     -27.581   2.713  17.002  1.00  3.890          C  
ATOM   4073  C   ASP A 265     -28.222   2.040  18.230  1.00  3.890          C  
ATOM   4074  O   ASP A 265     -29.312   2.423  18.667  1.00  3.890          O  
ATOM   4075  CB  ASP A 265     -26.145   3.230  17.286  1.00  5.450          C  
ATOM   4076  CG  ASP A 265     -25.000   2.169  17.324  1.00  5.450          C  
ATOM   4077  OD1 ASP A 265     -25.287   1.023  17.619  1.00  5.450          O  
ATOM   4078  OD2 ASP A 265     -23.873   2.505  17.089  1.00  5.450          O  
ATOM   4079  H   ASP A 265     -28.127   4.776  16.886  1.00  4.670          H  
ATOM   4080  HA  ASP A 265     -27.536   1.983  16.190  1.00  4.670          H  
ATOM   4081 1HB  ASP A 265     -25.889   3.978  16.532  1.00  6.540          H  
ATOM   4082 2HB  ASP A 265     -26.152   3.757  18.247  1.00  6.540          H  
ATOM   4083  N   LYS A 266     -27.591   0.979  18.734  1.00  3.890          N  
ATOM   4084  CA  LYS A 266     -28.065   0.227  19.888  1.00  3.890          C  
ATOM   4085  C   LYS A 266     -26.981   0.320  20.938  1.00  3.890          C  
ATOM   4086  O   LYS A 266     -27.179   0.003  22.114  1.00  3.890          O  
ATOM   4087  CB  LYS A 266     -28.369  -1.225  19.500  1.00  5.450          C  
ATOM   4088  CG  LYS A 266     -29.441  -1.377  18.389  1.00  5.450          C  
ATOM   4089  CD  LYS A 266     -30.835  -0.920  18.847  1.00  5.450          C  
ATOM   4090  CE  LYS A 266     -31.894  -1.107  17.762  1.00  5.450          C  
ATOM   4091  NZ  LYS A 266     -31.766  -0.088  16.660  1.00  5.450          N  
ATOM   4092  H   LYS A 266     -26.699   0.716  18.330  1.00  4.670          H  
ATOM   4093  HA  LYS A 266     -28.957   0.701  20.295  1.00  4.670          H  
ATOM   4094 1HB  LYS A 266     -27.453  -1.705  19.154  1.00  6.540          H  
ATOM   4095 2HB  LYS A 266     -28.712  -1.770  20.379  1.00  6.540          H  
ATOM   4096 1HG  LYS A 266     -29.138  -0.787  17.525  1.00  6.540          H  
ATOM   4097 2HG  LYS A 266     -29.495  -2.423  18.089  1.00  6.540          H  
ATOM   4098 1HD  LYS A 266     -31.130  -1.476  19.737  1.00  6.540          H  
ATOM   4099 2HD  LYS A 266     -30.810   0.140  19.094  1.00  6.540          H  
ATOM   4100 1HE  LYS A 266     -31.792  -2.103  17.334  1.00  6.540          H  
ATOM   4101 2HE  LYS A 266     -32.882  -1.015  18.212  1.00  6.540          H  
ATOM   4102 1HZ  LYS A 266     -32.482  -0.245  15.969  1.00  6.540          H  
ATOM   4103 2HZ  LYS A 266     -31.870   0.847  17.043  1.00  6.540          H  
ATOM   4104 3HZ  LYS A 266     -30.858  -0.161  16.220  1.00  6.540          H  
ATOM   4105  N   SER A 267     -25.823   0.752  20.457  1.00  3.890          N  
ATOM   4106  CA  SER A 267     -24.607   0.931  21.240  1.00  3.890          C  
ATOM   4107  C   SER A 267     -24.784   1.953  22.344  1.00  3.890          C  
ATOM   4108  O   SER A 267     -25.586   2.881  22.235  1.00  3.890          O  
ATOM   4109  CB  SER A 267     -23.451   1.382  20.386  1.00  5.450          C  
ATOM   4110  OG  SER A 267     -22.324   1.658  21.190  1.00  5.450          O  
ATOM   4111  H   SER A 267     -25.792   0.941  19.442  1.00  4.670          H  
ATOM   4112  HA  SER A 267     -24.353  -0.025  21.697  1.00  4.670          H  
ATOM   4113 1HB  SER A 267     -23.210   0.617  19.649  1.00  6.540          H  
ATOM   4114 2HB  SER A 267     -23.731   2.283  19.844  1.00  6.540          H  
ATOM   4115  HG  SER A 267     -21.613   1.840  20.561  1.00  6.540          H  
ATOM   4116  N   ARG A 268     -24.031   1.773  23.426  1.00  3.890          N  
ATOM   4117  CA  ARG A 268     -24.028   2.705  24.554  1.00  3.890          C  
ATOM   4118  C   ARG A 268     -23.494   4.093  24.179  1.00  3.890          C  
ATOM   4119  O   ARG A 268     -23.711   5.061  24.911  1.00  3.890          O  
ATOM   4120  CB  ARG A 268     -23.184   2.171  25.700  1.00  5.450          C  
ATOM   4121  CG  ARG A 268     -23.753   0.969  26.430  1.00  5.450          C  
ATOM   4122  CD  ARG A 268     -22.844   0.524  27.520  1.00  5.450          C  
ATOM   4123  NE  ARG A 268     -23.367  -0.638  28.229  1.00  5.450          N  
ATOM   4124  CZ  ARG A 268     -22.737  -1.280  29.238  1.00  5.450          C  
ATOM   4125  NH1 ARG A 268     -21.562  -0.864  29.664  1.00  5.450          N  
ATOM   4126  NH2 ARG A 268     -23.308  -2.332  29.803  1.00  5.450          N  
ATOM   4127  H   ARG A 268     -23.415   0.974  23.438  1.00  4.670          H  
ATOM   4128  HA  ARG A 268     -25.056   2.817  24.901  1.00  4.670          H  
ATOM   4129 1HB  ARG A 268     -22.201   1.890  25.320  1.00  6.540          H  
ATOM   4130 2HB  ARG A 268     -23.032   2.961  26.434  1.00  6.540          H  
ATOM   4131 1HG  ARG A 268     -24.714   1.234  26.871  1.00  6.540          H  
ATOM   4132 2HG  ARG A 268     -23.889   0.144  25.731  1.00  6.540          H  
ATOM   4133 1HD  ARG A 268     -21.873   0.260  27.093  1.00  6.540          H  
ATOM   4134 2HD  ARG A 268     -22.719   1.337  28.235  1.00  6.540          H  
ATOM   4135  HE  ARG A 268     -24.268  -0.994  27.938  1.00  6.540          H  
ATOM   4136 1HH1 ARG A 268     -21.120  -0.060  29.238  1.00  6.540          H  
ATOM   4137 2HH1 ARG A 268     -21.096  -1.347  30.418  1.00  6.540          H  
ATOM   4138 1HH2 ARG A 268     -24.210  -2.652  29.479  1.00  6.540          H  
ATOM   4139 2HH2 ARG A 268     -22.846  -2.817  30.558  1.00  6.540          H  
ATOM   4140  N   LEU A 269     -22.732   4.158  23.089  1.00  3.890          N  
ATOM   4141  CA  LEU A 269     -22.132   5.398  22.620  1.00  3.890          C  
ATOM   4142  C   LEU A 269     -23.083   6.259  21.818  1.00  3.890          C  
ATOM   4143  O   LEU A 269     -23.986   5.763  21.155  1.00  3.890          O  
ATOM   4144  CB  LEU A 269     -20.943   5.132  21.697  1.00  5.450          C  
ATOM   4145  CG  LEU A 269     -19.728   4.403  22.227  1.00  5.450          C  
ATOM   4146  CD1 LEU A 269     -18.731   4.289  21.061  1.00  5.450          C  
ATOM   4147  CD2 LEU A 269     -19.134   5.165  23.380  1.00  5.450          C  
ATOM   4148  H   LEU A 269     -22.612   3.306  22.545  1.00  4.670          H  
ATOM   4149  HA  LEU A 269     -21.821   5.983  23.484  1.00  4.670          H  
ATOM   4150 1HB  LEU A 269     -21.322   4.548  20.869  1.00  6.540          H  
ATOM   4151 2HB  LEU A 269     -20.598   6.087  21.313  1.00  6.540          H  
ATOM   4152  HG  LEU A 269     -19.998   3.402  22.558  1.00  6.540          H  
ATOM   4153 1HD1 LEU A 269     -17.842   3.792  21.370  1.00  6.540          H  
ATOM   4154 2HD1 LEU A 269     -19.178   3.727  20.250  1.00  6.540          H  
ATOM   4155 3HD1 LEU A 269     -18.465   5.291  20.713  1.00  6.540          H  
ATOM   4156 1HD2 LEU A 269     -18.245   4.669  23.746  1.00  6.540          H  
ATOM   4157 2HD2 LEU A 269     -18.880   6.153  23.018  1.00  6.540          H  
ATOM   4158 3HD2 LEU A 269     -19.845   5.246  24.196  1.00  6.540          H  
ATOM   4159  N   ASN A 270     -22.832   7.571  21.838  1.00  3.890          N  
ATOM   4160  CA  ASN A 270     -23.544   8.513  20.994  1.00  3.890          C  
ATOM   4161  C   ASN A 270     -22.469   9.038  20.079  1.00  3.890          C  
ATOM   4162  O   ASN A 270     -22.715   9.493  18.957  1.00  3.890          O  
ATOM   4163  CB  ASN A 270     -24.185   9.609  21.815  1.00  5.450          C  
ATOM   4164  CG  ASN A 270     -25.257   9.086  22.721  1.00  5.450          C  
ATOM   4165  OD1 ASN A 270     -26.341   8.700  22.266  1.00  5.450          O  
ATOM   4166  ND2 ASN A 270     -24.983   9.065  24.000  1.00  5.450          N  
ATOM   4167  H   ASN A 270     -22.065   7.936  22.415  1.00  4.670          H  
ATOM   4168  HA  ASN A 270     -24.295   7.998  20.392  1.00  4.670          H  
ATOM   4169 1HB  ASN A 270     -23.419  10.103  22.417  1.00  6.540          H  
ATOM   4170 2HB  ASN A 270     -24.616  10.357  21.150  1.00  6.540          H  
ATOM   4171 1HD2 ASN A 270     -25.661   8.722  24.650  1.00  6.540          H  
ATOM   4172 2HD2 ASN A 270     -24.094   9.384  24.329  1.00  6.540          H  
ATOM   4173  N   GLU A 271     -21.241   8.897  20.607  1.00  3.890          N  
ATOM   4174  CA  GLU A 271     -19.964   9.294  19.995  1.00  3.890          C  
ATOM   4175  C   GLU A 271     -19.628   8.501  18.724  1.00  3.890          C  
ATOM   4176  O   GLU A 271     -18.799   8.913  17.909  1.00  3.890          O  
ATOM   4177  CB  GLU A 271     -18.816   9.108  21.001  1.00  5.450          C  
ATOM   4178  CG  GLU A 271     -18.867  10.004  22.263  1.00  5.450          C  
ATOM   4179  CD  GLU A 271     -19.717   9.456  23.411  1.00  5.450          C  
ATOM   4180  OE1 GLU A 271     -20.620   8.664  23.171  1.00  5.450          O  
ATOM   4181  OE2 GLU A 271     -19.453   9.825  24.529  1.00  5.450          O  
ATOM   4182  H   GLU A 271     -21.215   8.538  21.572  1.00  4.670          H  
ATOM   4183  HA  GLU A 271     -20.030  10.349  19.728  1.00  4.670          H  
ATOM   4184 1HB  GLU A 271     -18.793   8.070  21.336  1.00  6.540          H  
ATOM   4185 2HB  GLU A 271     -17.866   9.301  20.502  1.00  6.540          H  
ATOM   4186 1HG  GLU A 271     -17.848  10.152  22.624  1.00  6.540          H  
ATOM   4187 2HG  GLU A 271     -19.258  10.978  21.972  1.00  6.540          H  
ATOM   4188  N   THR A 272     -20.234   7.334  18.620  1.00  3.890          N  
ATOM   4189  CA  THR A 272     -20.056   6.386  17.532  1.00  3.890          C  
ATOM   4190  C   THR A 272     -20.420   6.972  16.172  1.00  3.890          C  
ATOM   4191  O   THR A 272     -21.386   7.721  16.045  1.00  3.890          O  
ATOM   4192  CB  THR A 272     -20.894   5.127  17.808  1.00  5.450          C  
ATOM   4193  OG1 THR A 272     -20.715   4.190  16.752  1.00  5.450          O  
ATOM   4194  CG2 THR A 272     -22.364   5.476  17.947  1.00  5.450          C  
ATOM   4195  H   THR A 272     -20.887   7.115  19.353  1.00  4.670          H  
ATOM   4196  HA  THR A 272     -19.006   6.098  17.502  1.00  4.670          H  
ATOM   4197  HB  THR A 272     -20.558   4.684  18.716  1.00  6.540          H  
ATOM   4198  HG1 THR A 272     -21.196   3.371  16.967  1.00  6.540          H  
ATOM   4199 1HG2 THR A 272     -22.929   4.571  18.160  1.00  6.540          H  
ATOM   4200 2HG2 THR A 272     -22.514   6.182  18.757  1.00  6.540          H  
ATOM   4201 3HG2 THR A 272     -22.723   5.904  17.026  1.00  6.540          H  
ATOM   4202  N   THR A 273     -19.626   6.651  15.155  1.00  3.890          N  
ATOM   4203  CA  THR A 273     -19.902   7.104  13.797  1.00  3.890          C  
ATOM   4204  C   THR A 273     -19.950   5.893  12.863  1.00  3.890          C  
ATOM   4205  O   THR A 273     -19.010   5.102  12.805  1.00  3.890          O  
ATOM   4206  CB  THR A 273     -18.856   8.147  13.333  1.00  5.450          C  
ATOM   4207  OG1 THR A 273     -18.890   9.283  14.205  1.00  5.450          O  
ATOM   4208  CG2 THR A 273     -19.173   8.614  11.924  1.00  5.450          C  
ATOM   4209  H   THR A 273     -18.838   6.047  15.333  1.00  4.670          H  
ATOM   4210  HA  THR A 273     -20.883   7.580  13.776  1.00  4.670          H  
ATOM   4211  HB  THR A 273     -17.862   7.706  13.357  1.00  6.540          H  
ATOM   4212  HG1 THR A 273     -18.605   9.020  15.093  1.00  6.540          H  
ATOM   4213 1HG2 THR A 273     -18.437   9.351  11.606  1.00  6.540          H  
ATOM   4214 2HG2 THR A 273     -19.141   7.780  11.261  1.00  6.540          H  
ATOM   4215 3HG2 THR A 273     -20.166   9.062  11.895  1.00  6.540          H  
ATOM   4216  N   GLU A 274     -21.021   5.772  12.081  1.00  3.890          N  
ATOM   4217  CA  GLU A 274     -21.210   4.617  11.192  1.00  3.890          C  
ATOM   4218  C   GLU A 274     -20.151   4.492  10.115  1.00  3.890          C  
ATOM   4219  O   GLU A 274     -19.745   3.395   9.732  1.00  3.890          O  
ATOM   4220  CB  GLU A 274     -22.586   4.680  10.529  1.00  5.450          C  
ATOM   4221  CG  GLU A 274     -23.736   4.425  11.480  1.00  5.450          C  
ATOM   4222  CD  GLU A 274     -23.743   3.010  11.979  1.00  5.450          C  
ATOM   4223  OE1 GLU A 274     -23.810   2.116  11.169  1.00  5.450          O  
ATOM   4224  OE2 GLU A 274     -23.630   2.823  13.162  1.00  5.450          O  
ATOM   4225  H   GLU A 274     -21.748   6.481  12.138  1.00  4.670          H  
ATOM   4226  HA  GLU A 274     -21.172   3.717  11.804  1.00  4.670          H  
ATOM   4227 1HB  GLU A 274     -22.722   5.652  10.069  1.00  6.540          H  
ATOM   4228 2HB  GLU A 274     -22.637   3.936   9.735  1.00  6.540          H  
ATOM   4229 1HG  GLU A 274     -23.648   5.096  12.334  1.00  6.540          H  
ATOM   4230 2HG  GLU A 274     -24.676   4.641  10.975  1.00  6.540          H  
ATOM   4231  N   THR A 275     -19.651   5.620   9.652  1.00  3.890          N  
ATOM   4232  CA  THR A 275     -18.697   5.676   8.564  1.00  3.890          C  
ATOM   4233  C   THR A 275     -17.312   5.243   9.014  1.00  3.890          C  
ATOM   4234  O   THR A 275     -16.394   5.142   8.184  1.00  3.890          O  
ATOM   4235  CB  THR A 275     -18.641   7.108   8.007  1.00  5.450          C  
ATOM   4236  OG1 THR A 275     -18.159   7.982   9.030  1.00  5.450          O  
ATOM   4237  CG2 THR A 275     -20.060   7.550   7.621  1.00  5.450          C  
ATOM   4238  H   THR A 275     -19.969   6.506  10.020  1.00  4.670          H  
ATOM   4239  HA  THR A 275     -19.027   4.999   7.777  1.00  4.670          H  
ATOM   4240  HB  THR A 275     -17.982   7.153   7.140  1.00  6.540          H  
ATOM   4241  HG1 THR A 275     -18.331   8.917   8.780  1.00  6.540          H  
ATOM   4242 1HG2 THR A 275     -20.029   8.571   7.237  1.00  6.540          H  
ATOM   4243 2HG2 THR A 275     -20.448   6.885   6.852  1.00  6.540          H  
ATOM   4244 3HG2 THR A 275     -20.716   7.522   8.485  1.00  6.540          H  
ATOM   4245  N   GLN A 276     -17.145   5.058  10.336  1.00  3.890          N  
ATOM   4246  CA  GLN A 276     -15.888   4.639  10.892  1.00  3.890          C  
ATOM   4247  C   GLN A 276     -15.889   3.175  11.320  1.00  3.890          C  
ATOM   4248  O   GLN A 276     -14.881   2.690  11.857  1.00  3.890          O  
ATOM   4249  CB  GLN A 276     -15.487   5.555  12.037  1.00  5.450          C  
ATOM   4250  CG  GLN A 276     -15.357   6.997  11.584  1.00  5.450          C  
ATOM   4251  CD  GLN A 276     -14.368   7.144  10.436  1.00  5.450          C  
ATOM   4252  OE1 GLN A 276     -13.215   6.679  10.488  1.00  5.450          O  
ATOM   4253  NE2 GLN A 276     -14.833   7.775   9.366  1.00  5.450          N  
ATOM   4254  H   GLN A 276     -17.935   5.143  10.977  1.00  4.670          H  
ATOM   4255  HA  GLN A 276     -15.156   4.740  10.138  1.00  4.670          H  
ATOM   4256 1HB  GLN A 276     -16.247   5.508  12.820  1.00  6.540          H  
ATOM   4257 2HB  GLN A 276     -14.539   5.230  12.461  1.00  6.540          H  
ATOM   4258 1HG  GLN A 276     -16.330   7.349  11.237  1.00  6.540          H  
ATOM   4259 2HG  GLN A 276     -15.014   7.605  12.417  1.00  6.540          H  
ATOM   4260 1HE2 GLN A 276     -14.251   7.918   8.561  1.00  6.540          H  
ATOM   4261 2HE2 GLN A 276     -15.793   8.099   9.343  1.00  6.540          H  
ATOM   4262  N   ARG A 277     -17.030   2.490  11.128  1.00  3.890          N  
ATOM   4263  CA  ARG A 277     -17.217   1.105  11.547  1.00  3.890          C  
ATOM   4264  C   ARG A 277     -16.929   0.113  10.436  1.00  3.890          C  
ATOM   4265  O   ARG A 277     -16.957   0.468   9.260  1.00  3.890          O  
ATOM   4266  CB  ARG A 277     -18.638   0.867  12.042  1.00  5.450          C  
ATOM   4267  CG  ARG A 277     -19.028   1.598  13.314  1.00  5.450          C  
ATOM   4268  CD  ARG A 277     -20.457   1.328  13.693  1.00  5.450          C  
ATOM   4269  NE  ARG A 277     -20.660  -0.076  14.084  1.00  5.450          N  
ATOM   4270  CZ  ARG A 277     -21.861  -0.661  14.336  1.00  5.450          C  
ATOM   4271  NH1 ARG A 277     -22.997   0.020  14.246  1.00  5.450          N  
ATOM   4272  NH2 ARG A 277     -21.894  -1.940  14.682  1.00  5.450          N  
ATOM   4273  H   ARG A 277     -17.815   2.942  10.648  1.00  4.670          H  
ATOM   4274  HA  ARG A 277     -16.541   0.904  12.374  1.00  4.670          H  
ATOM   4275 1HB  ARG A 277     -19.342   1.176  11.266  1.00  6.540          H  
ATOM   4276 2HB  ARG A 277     -18.790  -0.188  12.213  1.00  6.540          H  
ATOM   4277 1HG  ARG A 277     -18.385   1.268  14.132  1.00  6.540          H  
ATOM   4278 2HG  ARG A 277     -18.908   2.664  13.167  1.00  6.540          H  
ATOM   4279 1HD  ARG A 277     -20.740   1.970  14.531  1.00  6.540          H  
ATOM   4280 2HD  ARG A 277     -21.101   1.542  12.841  1.00  6.540          H  
ATOM   4281  HE  ARG A 277     -19.834  -0.653  14.182  1.00  6.540          H  
ATOM   4282 1HH1 ARG A 277     -23.020   1.020  13.976  1.00  6.540          H  
ATOM   4283 2HH1 ARG A 277     -23.874  -0.432  14.444  1.00  6.540          H  
ATOM   4284 1HH2 ARG A 277     -21.032  -2.467  14.754  1.00  6.540          H  
ATOM   4285 2HH2 ARG A 277     -22.779  -2.387  14.876  1.00  6.540          H  
ATOM   4286  N   THR A 278     -16.659  -1.127  10.846  1.00  3.890          N  
ATOM   4287  CA  THR A 278     -16.459  -2.274   9.966  1.00  3.890          C  
ATOM   4288  C   THR A 278     -15.722  -1.887   8.690  1.00  3.890          C  
ATOM   4289  O   THR A 278     -16.269  -2.060   7.597  1.00  3.890          O  
ATOM   4290  OXT THR A 278     -14.501  -1.745   8.738  1.00  5.830          O  
ATOM   4291  CB  THR A 278     -17.805  -2.906   9.572  1.00  5.250          C  
ATOM   4292  OG1 THR A 278     -18.547  -1.972   8.805  1.00  5.250          O  
ATOM   4293  CG2 THR A 278     -18.620  -3.256  10.824  1.00  5.250          C  
ATOM   4294  H   THR A 278     -16.639  -1.293  11.839  1.00  4.670          H  
ATOM   4295  HA  THR A 278     -15.862  -3.017  10.496  1.00  4.670          H  
ATOM   4296  HB  THR A 278     -17.624  -3.798   8.977  1.00  6.300          H  
ATOM   4297  HG1 THR A 278     -17.971  -1.703   8.047  1.00  6.300          H  
ATOM   4298 1HG2 THR A 278     -19.564  -3.687  10.519  1.00  6.300          H  
ATOM   4299 2HG2 THR A 278     -18.085  -3.958  11.434  1.00  6.300          H  
ATOM   4300 3HG2 THR A 278     -18.807  -2.364  11.398  1.00  6.300          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 -1462.75 139.806 1258.38 -90.8232 26.3932 55.3202 640.348 -663.695 -2.07952 -15.9864 -592.043 -73.7906 -246.509 -13.2126 -28.8827 -17.9958 0 14.8865 12.2859 122.137 194.519 -31.1026 101.273 -21.5654 50.1795 199.743 -445.164
GLY:NtermProteinFull_1 -4.06677 0.39791 5.03194 -0.00086 0 0 3.23382 -2.46416 -0.07317 -0.30164 -4.25107 0.19025 0 0 -0.98183 0 0 0.16625 0 0 0 0 0 0.83697 0 0.3202 -1.96216
ASN_2 -5.23512 0.62901 5.87099 -0.18941 0.03189 0.29583 2.70313 -2.89971 -0.01267 -0.12519 -2.78826 -0.37323 0 0 -0.68647 -0.45323 0 -0.10297 0.00012 0 1.51701 0.16453 0 -0.93687 0.02152 0.80828 -1.76083
TYR_3 -5.31261 0.43618 3.62284 -0.62359 0.0803 0.30518 1.68967 -2.08314 -0.05116 -0.26012 -1.0125 -0.25603 0 0 0 0 0 -0.04021 0.00247 0 2.4095 0.11252 0.07188 1.2797 -0.09509 0.59632 0.8721
SER_4 -4.4468 0.22623 5.23012 -0.02378 0 0.02151 2.76538 -2.485 -0.0117 -0.05269 -2.79625 -0.30606 0 0 0 0 0 -0.01068 0.00211 0.46505 0 0.31559 0.61399 -0.77834 -0.09153 0.28871 -1.07413
VAL_5 -7.58845 0.53713 4.79044 -0.30964 0.25142 0.07064 2.644 -3.13059 -0.00962 -0.07321 -1.89753 -0.08298 0 0 0 0 0 -0.066 0.00409 0.0375 0 -0.36822 0 1.9342 0.044 0.32225 -2.89056
ASN_6 -4.77066 0.10358 5.45145 -0.18091 0.03276 0.26544 2.52013 -2.68117 -0.00035 -0.01017 -2.99927 -0.29763 0 0 0 0 0 0.1486 0.01341 0 1.42718 0.52411 0 -0.93687 0.1137 0.22492 -1.05175
TRP_7 -10.6941 1.27655 5.52601 -1.50716 0.20745 0.76978 3.69325 -3.56378 -0 -0 -2.29347 -0.19927 0 0 0 0 0 -0.02352 0.26478 0 2.51648 -0.11583 0 1.6906 0.06264 0.36065 -2.02897
SER_8 -5.37333 0.32383 6.36722 -0.0321 0.00056 0.0217 3.09266 -3.07749 -0.00927 -0.07257 -3.36532 -0.0135 0 0 0 0 0 0.01263 0.01185 0.49383 0 0.29979 1.85737 -0.77834 -0.05709 0.41337 0.1158
ASN_9 -5.69033 0.28261 6.24516 -0.18042 0.04562 0.27349 2.67333 -3.16689 -0.01349 -0.17037 -2.43939 -0.29038 0 0 0 0 0 0.19564 0.00798 0 1.46981 0.18762 0 -0.93687 -0.02994 0.30408 -1.23273
THR_10 -5.63654 0.50824 5.17975 -0.19194 0.08047 0.06629 3.14973 -2.76092 -0.01841 -0.23643 -3.26231 -0.13723 0 0 0 0 0 0.08035 1e-05 0.05485 0 -0.00887 2.46067 -1.0874 0.08752 0.37625 -1.29593
GLY_11 -4.59327 0.38447 5.38119 -5e-05 0 0 2.84579 -2.78535 -0.00042 -0.00318 -2.92929 -0.40995 0 0 0 0 0 -0.03438 0 0 0 0.56808 0 0.83697 0.38339 0.38031 0.0243
ASN_12 -6.96239 0.38616 7.17912 -0.17921 0.02062 0.26695 2.89961 -3.63116 -0.00914 -0.12755 -2.70761 -0.36567 0 0 0 0 0 0.21099 0.09018 0 1.49943 0.40987 0 -0.93687 0.34913 0.29933 -1.30823
PHE_13 -6.41174 0.60238 4.54731 -0.80344 0.02718 0.23839 2.41887 -2.50853 -0 -0 -2.08809 -0.08111 0 0 0 0 0 -0.00882 0.01425 0 1.7684 -0.44283 0 1.0402 0.07804 0.27575 -1.33379
VAL_14 -7.38816 0.73453 3.50453 -0.31016 0.21373 0.06961 2.37674 -2.76019 -0 -0 -2.20913 -0.07253 0 0 0 0 0 0.01056 0.03053 0.11506 0 -0.19854 0 1.9342 -0.06261 0.36272 -3.6491
VAL_15 -6.50964 0.49761 4.27412 -0.30917 0.20445 0.06945 2.67967 -2.86811 -0 -0 -2.45301 -0.09547 0 0 0 0 0 -0.06131 0.01023 0.03763 0 -0.33927 0 1.9342 -0.08733 0.33221 -2.68374
GLY_16 -3.93823 0.43484 4.1068 -4e-05 0 0 2.12194 -2.19485 -0.00042 -0.00318 -1.80311 -0.42269 0 0 0 0 0 -0.06619 0 0 0 0.46755 0 0.83697 0.18932 0.24841 -0.02286
LYS_17 -7.21337 0.6842 6.51779 -0.49017 0.15818 0.29441 3.57925 -3.12409 -0 -0 -2.30439 0.09367 0 0 0 -0.65555 0 0.18522 0.09652 2.12558 0 -0.10159 0 -1.5107 0.07975 0.54087 -1.04443
GLY_18 -3.94627 0.20315 4.56007 -4e-05 0 0 2.37726 -2.3718 -0 -0 -1.82324 -0.42132 0 0 0 0 0 -0.06155 0 0 0 0.43251 0 0.83697 0.0334 0.54016 0.35929
TRP_19 -9.01102 1.05843 4.98676 -0.66822 0.1308 0.32602 2.86404 -3.2485 -0.00901 -0.06662 -2.30886 -0.39532 0 0 -0.83058 0 0 -0.04141 0.02283 0 2.89621 -0.05565 0 1.6906 0.0208 0.35974 -2.27898
THR_20 -6.67991 0.72862 5.08203 -0.12459 0.06666 0.05634 2.34287 -2.87362 -0.00057 -0.00211 -1.80528 -0.77428 0 0 -0.30463 0 0 0.24017 0.01979 0.19384 0 -0.12508 2.30867 -1.0874 -0.28744 0.53974 -2.48616
THR_21 -5.48105 0.59409 4.60397 -0.1842 0.06418 0.15737 2.38562 -2.47946 -0 -0 -0.24901 -2.16255 0 0 0 0 0 5.67874 0.01124 0.03775 0 -0.05298 2.43805 -1.0874 -0.00229 14.0169 18.289
GLY_22 -2.4889 0.19692 3.578 -0.0001 0 0 1.64977 -1.6805 -0 -0 -2.22877 -0.21878 0 0 -0.43137 0 0 -0.02924 0 0 0 -1.32808 0 0.83697 0.69837 13.9826 12.5369
SER_23 -3.36525 0.72027 4.54111 -0.02987 0 0.05 2.39868 -1.90427 -0.00958 -0.06873 -1.21687 -0.89225 0 0 -0.55766 0 0 -0.06028 0.04941 0.89905 0 -0.00942 0.60674 -0.77834 0.24697 0.99581 1.61551
PRO_24 -4.0622 0.74676 3.67342 -0.08533 2e-05 0.0534 1.93802 -1.71021 -0.01301 -0.07972 -1.08768 0.72242 0 0 0 0 0 0.02925 0.01964 0.60954 0 -0.39936 0 -2.4119 -0.50297 1.00187 -1.55804
PHE_25 -5.05976 0.55507 4.5452 -0.92656 0.05347 0.34774 2.06546 -2.23433 -0 -0 -0.89293 0.01111 0 0 -0.55766 0 0 -0.00151 0.0172 0 1.78231 -0.4201 0 1.0402 -0.03931 0.4549 0.7405
ARG_26 -8.31358 0.84196 6.76919 -0.7915 0.21653 0.49029 3.31313 -3.25598 -0 -0 -2.73522 0.26892 0 0 -0.83058 0 0 0.08304 0.53908 3.88357 0 -0.04989 0 -1.2888 0.12068 0.36476 -0.3744
THR_27 -6.6101 0.30783 6.70249 -0.21407 0.21961 0.07957 3.30781 -3.26325 -0.02838 -0.13508 -3.14168 -0.40678 0 0 -0.30463 0 0 -0.0356 0.2734 0.09231 0 0.05681 2.7073 -1.0874 -0.02069 0.44699 -1.05353
ILE_28 -5.48672 0.41057 4.95921 -0.49747 0.34232 0.09945 2.56833 -2.72078 -0.00556 -0.02023 -2.79643 0.06282 0 0 0 0 0 -0.06681 0.07107 0.45974 0 -0.4665 0 0.73287 0.11419 0.4841 -1.75582
ASN_29 -5.11861 0.18002 5.23459 -0.17928 0.03842 0.26589 2.50822 -2.80783 -0.01301 -0.07972 -1.6339 -0.29192 0 0 0 0 0 -0.02565 0.00206 0 1.42033 0.48612 0 -0.93687 0.16655 0.37477 -0.4098
TYR_30 -6.4963 0.6395 4.2748 -0.80932 0.03032 0.27769 1.96053 -2.46224 -0.02377 -0.14921 -1.22808 -0.28729 0 0 0 -0.65555 0 -0.01543 0.09815 0 1.83185 -0.3692 0.01267 1.2797 0.08468 0.34873 -1.65776
ASN_31 -4.61008 0.26488 4.08625 -0.21534 0.01119 0.3041 1.64351 -2.14486 -0 -0 -1.2497 -0.29269 0 0 0 0 0 -0.05036 0 0 2.56051 0.14375 0 -0.93687 0.12804 0.43485 0.07718
ALA_32 -1.99942 0.18317 1.86641 -0.02353 0 0 1.2331 -1.18975 -0 -0 -1.17598 -0.31889 0 0 0 0 0 -0.05038 0 0 0 0.20556 0 1.8394 0.28468 0.42156 1.27594
GLY_33 -1.71323 0.09263 2.17582 -0.00034 0 0 0.96906 -1.14791 -0.00556 -0.02023 -0.56613 -0.18191 0 0 0 0 0 -0.02978 0 0 0 -1.13618 0 0.83697 0.66081 0.27624 0.21023
VAL_34 -1.6676 0.13959 1.32 -0.27548 0.15957 0.05976 0.33288 -0.82218 -0 -0 0.03727 -0.40003 0 0 0 0 0 -0.05477 0.00058 0.20295 0 -0.74344 0 1.9342 0.30871 0.17737 0.70937
TRP_35 -7.65832 0.90686 2.30709 -1.06995 0.07643 0.24508 1.18217 -1.90766 -0.02377 -0.14921 -0.04808 -0.69533 0 0 0 0 0 0.05408 0.03053 0 2.17387 -0.00681 0 1.6906 -0.47627 0.43007 -2.9386
ALA_36 -3.10794 0.71733 3.18055 -0.02708 0.00305 0 1.98276 -1.74773 -0 -0 -1.19184 -0.30854 0 0 0 0 0 -0.1041 0 0 0 0.04135 0 1.8394 -0.32296 1.09661 2.05087
PRO_37 -3.00772 0.52773 2.39391 -0.0911 0.00029 0.05717 1.33076 -1.2145 -0 -0 -0.90805 0.71479 0 0 0 0 0 -0.11003 0.00702 0.52367 0 -0.32421 0 -2.4119 -0.28733 0.87956 -1.91994
ASN_38 -3.96986 0.41877 3.35576 -0.18311 0.03356 0.27257 1.87357 -1.85813 -0.00894 -0.04746 -0.79793 -0.31471 0 0 0 0 0 -0.0293 7e-05 0 1.52076 0.20173 0 -0.93687 -0.19132 0.26609 -0.39473
GLY_39 -3.68989 0.246 3.55979 -5e-05 0 0 2.04143 -1.97336 -0 -0 -1.53348 -0.42096 0 0 0 0 0 -0.07234 0 0 0 0.21556 0 0.83697 0.65723 0.28536 0.15225
ASN_40 -4.29961 0.13937 4.926 -0.17739 0.03172 0.26695 1.89482 -2.40268 -0 -0 -2.41857 -0.30133 0 0 0 0 0 -0.03935 0.00296 0 1.46523 0.27475 0 -0.93687 0.65522 0.26798 -0.65082
GLY_41 -3.98805 0.36078 4.84292 -5e-05 0 0 2.58787 -2.41817 -0 -0 -2.70974 -0.3919 0 0 0 0 0 -0.08597 0 0 0 0.09666 0 0.83697 0.70283 0.24044 0.0746
TYR_42 -6.82591 0.5242 4.56878 -0.67029 0.07922 0.3087 2.9392 -2.80703 -0 -0 -2.6482 -0.2179 0 0 0 0 0 0.00138 0.14186 0 2.59099 0.09385 0.00016 1.2797 0.54104 0.65927 0.55903
LEU_43 -7.40098 0.56872 4.37836 -0.69075 0.45811 0.17882 2.11617 -2.7965 -0.00894 -0.04746 -2.04992 0.31955 0 0 0 0 0 0.10723 0.2224 3.0333 0 -0.29207 0 0.18072 -0.27611 0.81373 -1.18565
THR_44 -4.92189 0.25089 5.94063 -0.20126 0.11453 0.07198 2.76243 -2.82189 -0.02228 -0.28775 -3.33234 -0.06479 0 0 0 0 0 0.00559 0 0.07117 0 -0.0189 2.28486 -1.0874 -0.11635 0.36743 -1.00533
LEU_45 -5.7186 0.44299 5.47587 -0.47859 0.18267 0.11394 3.03036 -2.821 -0 -0 -3.43379 0.22161 0 0 0 0 0 -0.03818 0.08784 0.34635 0 -0.27289 0 0.18072 -0.10636 0.27414 -2.51291
TYR_46 -7.65698 0.58754 5.71964 -0.5597 0.21675 0.27025 2.96883 -3.15348 -0 -0 -2.81474 -0.36562 0 0 0 0 0 0.00913 0.16836 0 3.26898 -0.05466 0.00139 1.2797 -0.26014 0.36526 -0.00948
GLY_47 -4.00082 0.29185 4.57662 -4e-05 0 0 1.87506 -2.26668 -0.00927 -0.07257 -1.58924 -0.40136 0 0 0 0 0 -0.08988 0 0 0 0.1784 0 0.83697 0.48191 0.25235 0.06332
TRP_48 -5.54086 0.63696 3.57886 -0.99847 0.04449 0.34795 2.06526 -2.21354 -0 -0 -1.63201 -0.48903 0 0 0 0 0 0.14154 0.27299 0 1.63201 -0.01675 0 1.6906 0.3589 0.35258 0.23148
THR_49 -5.12529 0.54757 5.35225 -0.20359 0.14221 0.07461 2.6344 -2.51287 -0 -0 -3.1498 -0.16608 0 0 0 0 0 -0.03595 0.00089 0.16341 0 0.02078 2.30473 -1.0874 -0.08085 0.37324 -0.74774
ARG_50 -6.98581 0.52458 5.71823 -0.44735 0.06183 0.2276 2.71427 -2.72478 -0 -0 -2.68195 0.32152 0 0 0 0 0 -0.05467 0.21088 2.07649 0 -0.17073 0 -1.2888 -0.11767 0.34421 -2.27217
SER_51 -6.06091 1.00677 6.68799 -0.0278 0 0.06485 2.71636 -3.01301 -0.03312 -0.2009 -3.00347 -0.51585 0 0 -0.73206 0 0 0.45191 0.00184 0.50216 0 0.38677 1.14046 -0.77834 5.48873 1.84386 5.92623
PRO_52 -7.03253 1.80684 4.59044 -0.08975 2e-05 0.05571 2.30324 -2.13463 -0 -0 -1.6278 0.7319 0 0 0 0 0 0.15946 0.03214 0.4181 0 0.12576 0 -2.4119 5.5882 2.2806 4.79579
LEU_53 -7.13346 0.61298 5.0057 -0.46813 0.2129 0.10225 3.07921 -2.84721 -0 -0 -2.1031 0.20427 0 0 0 0 0 -0.03048 0.00887 0.49597 0 -0.24154 0 0.18072 -0.26312 1.00624 -2.17792
ILE_54 -6.7501 0.46269 4.55946 -0.49595 0.35655 0.09805 2.34037 -2.60355 -0 -0 -1.60834 0.11456 0 0 0 0 0 -0.05186 0.04634 0.46914 0 -0.46633 0 0.73287 -0.03398 0.50347 -2.3266
GLU_55 -6.6346 0.37516 7.12912 -0.4397 0.14727 0.89928 4.21157 -3.29078 -0.01178 -0.12407 -4.99391 -0.56989 0 0 -0.98183 -0.64698 0 -0.04177 0.00215 0 3.76023 -0.28171 0 -2.7348 -0.19011 0.42762 -3.98953
TYR_56 -6.82312 0.79056 5.29578 -0.64877 0.11255 0.31912 2.96672 -2.99559 -0 -0 -2.42829 -0.23832 0 0 0 0 0 0.30684 0.02033 0 2.25975 -0.01843 0.00079 1.2797 -0.33438 0.74015 0.60537
TYR_57 -10.0464 0.99813 4.94859 -0.50291 0.23241 0.21195 3.55895 -3.43552 -0 -0 -2.41705 -0.36491 0 0 0 0 0 0.12887 0.00564 0 3.47289 -0.15206 0.00138 1.2797 -0.15076 0.8941 -1.33699
VAL_58 -6.77904 0.74398 5.02164 -0.31504 0.25161 0.07119 2.13653 -3.16372 -0 -0 -1.49432 -0.14054 0 0 0 0 0 -0.03193 0.01793 0.17061 0 -0.27487 0 1.9342 -0.15873 0.63501 -1.3755
VAL_59 -4.57686 0.62895 3.60405 -0.31096 0.22493 0.07169 1.99706 -2.10045 -0.01475 -0.11688 -0.4681 -0.11631 0 0 0 0 0 -0.01619 0.00885 0.27134 0 -0.04034 0 1.9342 -0.14122 0.44636 1.28538
ASP_60 -3.40733 0.21261 4.28203 -0.12315 0.04149 0.3799 1.37037 -2.01384 -0 -0 -1.84844 -0.33533 0 0 0 0 0 0.0297 0.00934 0 2.74406 -0.63816 0 -2.3716 0.24355 0.54117 -0.88362
SER_61 -2.79527 0.53476 3.60549 -0.02987 0.05707 0.03131 1.97329 -1.81934 -0.01475 -0.11688 -2.41185 0.10608 0 0 0 0 0 0.1762 0.00015 0.05595 0 0.44497 0.60137 -0.77834 0.55475 0.98822 1.16333
TRP_62 -7.70323 0.97938 2.73125 -0.69916 0.33413 0.38493 1.38089 -2.2386 -0 -0 -1.37175 -0.71605 0 0 0 0 0 0.06626 0.12284 0 2.429 -0.09092 0 1.6906 0.55765 1.11091 -1.03186
GLY_63 -2.7131 0.36829 2.67257 -0.00043 0 0 1.06023 -1.47144 -0.00682 -0.05322 -1.37861 -0.22127 0 0 0 0 0 -0.05161 0 0 0 -1.52477 0 0.83697 0.36964 0.5302 -1.58337
THR_64 -4.41541 0.37044 3.49613 -0.163 0.068 0.05846 2.13697 -1.9418 -0.02769 -0.19443 -2.36156 -0.93034 0 0 -0.51948 0 0 0.10337 0.0002 0.19446 0 -0.39721 2.31167 -1.0874 0.6402 0.33161 -2.3268
TYR_65 -6.98246 1.01998 2.27083 -0.54413 0.02671 0.24173 1.25732 -1.82055 -0 -0 -1.80824 -0.23202 0 0 -0.21922 -0.64698 0 0.00049 0.2105 0 1.86575 -0.3427 0.18771 1.2797 0.41064 0.63946 -3.18549
ARG_66 -5.82481 0.52858 5.82275 -0.63767 0.15143 0.45276 2.24342 -2.60381 -0.0219 -0.13376 -2.27503 -0.0057 0 0 0 0 0 0.13191 0.03799 2.37803 0 -0.12615 0 -1.2888 0.03994 1.16707 0.03626
PRO_67 -4.39169 1.12455 1.4654 -0.13114 0.0063 0.09655 0.27255 -0.86176 -0 -0 -0.47406 0.17889 0 0 0 0 0 -0.10796 0.0187 0.16005 0 -0.77685 0 -2.4119 -0.10025 1.08175 -4.85087
THR_68 -5.33253 0.7333 3.60113 -0.12369 0.02571 0.0439 1.60675 -2.1311 -0.03159 -0.28664 -1.98633 -0.35309 0 0 0 0 0 0.00068 0.01152 1.42186 0 -0.12888 2.33329 -1.0874 -0.4168 0.65643 -1.4435
GLY_69 -3.54058 0.67383 2.60008 -0.00023 0 0 1.21882 -1.56604 -0 -0 -0.38571 -0.31525 0 0 0 0 0 -0.27202 0 0 0 -1.35896 0 0.83697 0.17321 0.51507 -1.42081
THR_70 -3.19683 0.51835 3.82384 -0.12855 0.04044 0.07567 1.61534 -1.75738 -0.01291 -0.13358 -1.37771 -1.01029 0 0 -1.35033 0 0 -0.06055 0.01425 0.08782 0 0.03363 2.45235 -1.0874 0.15943 0.5829 -0.71151
TYR_71 -6.21256 1.02319 4.58351 -0.66066 0.04378 0.41374 2.33948 -2.69402 -0.00018 -0.00271 -0.72467 -0.34419 0 0 0 -0.16466 0 -0.04835 0.12821 0 1.92845 0.26733 0.00609 1.2797 -0.02339 0.63274 1.77082
LYS_72 -2.06802 0.14569 2.42494 -0.4473 0.09537 0.25107 0.81606 -1.01049 -0.01062 -0.05685 0.13203 0.06577 0 0 -0.46823 0 0 -0.06819 0.23795 1.45534 0 -0.03047 0 -1.5107 -0.16387 0.34581 0.13525
GLY_73 -2.17623 0.42772 2.20102 -0.00242 0 0 1.06078 -1.15939 -0.02012 -0.11883 -0.99352 -0.41646 0 0 0 0 0 0.163 0 0 0 -1.12286 0 0.83697 0.00073 0.29206 -1.02755
THR_74 -5.10795 0.8501 1.54622 -0.13661 0.17814 0.09728 0.30689 -1.19499 -0 -0 -0.49118 -0.83566 0 0 0 0 0 0.0107 0.08721 0.15689 0 -0.32058 2.27877 -1.0874 0.1451 0.56959 -2.94749
VAL_75 -5.5424 0.63257 2.38258 -0.30986 0.22714 0.06641 2.21852 -1.91564 -0.00628 -0.08127 -1.75811 -0.41329 0 0 0 0 0 0.07042 0.00078 0.10505 0 -0.36582 0 1.9342 -0.33797 0.57221 -2.52073
LYS_76 -4.20965 0.23231 2.10303 -0.65552 0.23742 0.56919 0.42081 -1.21257 -0.02177 -0.1522 -0.5069 0.38826 0 0 0 0 0 -0.05622 0.07751 3.70116 0 0.00132 0 -1.5107 -0.52606 0.43608 -0.6845
SER_77 -4.42625 0.06068 4.26548 -0.03006 0 0.06887 1.94405 -1.97148 -0.02087 -0.14121 -1.11788 -0.43432 0 0 -0.30025 0 0 0.0944 0.02161 0.23561 0 -0.35807 0.6337 -0.77834 -0.60903 0.54665 -2.31668
ASP_78 -4.28907 0.42478 5.09227 -0.23983 0.09105 0.78936 1.87899 -2.23312 -0 -0 -0.88001 -1.18777 0 0 -0.65734 0 0 0.06527 0.00096 0 1.80524 -0.87179 0 -2.3716 -0.01876 0.66504 -1.93634
GLY_79 -1.73358 0.3713 1.95008 -8e-05 0 0 1.21077 -0.99148 -0 -0 -0.44009 -0.3641 0 0 0 0 0 0.09736 0 0 0 -1.5195 0 0.83697 0.13164 0.65653 0.20581
GLY_80 -2.16647 0.2658 3.25 -9e-05 0 0 2.17017 -1.50668 -0.01977 -0.14834 -2.06233 -0.38515 0 0 -0.65734 0 0 0.09805 0 0 0 -0.8475 0 0.83697 0.54691 0.62133 -0.00445
THR_81 -3.67003 0.48807 4.10403 -0.13311 0.07503 0.07264 1.66849 -2.02343 -1e-05 -0.0002 -1.28817 -0.87426 0 0 0 0 0 0.15964 3e-05 0.02552 0 0.03364 2.32831 -1.0874 0.88079 0.65355 1.41312
TYR_82 -8.78313 0.96332 6.03218 -0.59283 0.01003 0.16067 3.33936 -3.19611 -0.04489 -0.39238 -2.28482 -0.36341 0 0 0 0 0 0.13176 0.25844 0 1.86653 -0.34434 0 1.2797 0.17106 1.07172 -0.71715
ASP_83 -3.9027 0.44855 4.66145 -0.09207 0.00061 0.25061 1.99093 -2.21159 -0.03866 -0.32566 -1.97406 -0.47179 0 0 0 -0.51656 0 0.00997 0.06562 0 2.81846 0.24552 0 -2.3716 0.02545 1.38593 -0.00158
ILE_84 -6.16658 0.74825 3.86658 -0.47836 0.30453 0.07344 2.11128 -2.18518 -0.0121 -0.0633 -0.70781 0.6348 0 0 0 0 0 6.05345 0.02195 0.49967 0 0.55175 0 0.73287 0.01113 13.6439 19.6402
TYR_85 -8.82418 1.00754 4.3618 -0.6198 0.04734 0.30536 2.75169 -2.82955 -0.00548 -0.0438 -2.44786 -0.1046 0 0 0 0 0 -0.03671 0.0659 0 2.62363 -0.06066 0.00418 1.2797 0.17053 13.5763 11.2213
THR_86 -5.89977 0.40781 4.51284 -0.20997 0.21523 0.07868 2.52803 -2.44717 -1e-05 -0.0002 -2.90557 -0.56208 0 0 0 0 0 -0.02201 0.00093 0.14854 0 0.09925 2.25604 -1.0874 0.18507 0.67652 -2.02524
THR_87 -6.73278 0.84447 5.46671 -0.11332 0.19819 0.04586 3.25592 -3.04877 -0.01363 -0.13303 -2.89123 -1.47785 0 0 0 -0.51656 0 0.01408 0.01577 1.40327 0 0.02024 2.75102 -1.0874 0.32715 0.68104 -0.99085
THR_88 -4.43516 0.31604 3.92264 -0.22228 0.3158 0.0826 1.16407 -1.75606 -0.0068 -0.11401 -1.92789 -0.31987 0 0 0 0 0 -0.04498 0.00742 0.76308 0 0.07376 2.35824 -1.0874 0.36427 0.85406 0.30755
ARG_89 -6.02647 0.40154 3.63712 -0.80091 0.24523 0.49802 1.11833 -1.88569 -0.00035 -0.00147 -0.50018 0.03666 0 0 0 0 0 -0.04549 0.06364 2.7697 0 -0.14198 0 -1.2888 0.14485 0.65838 -1.11785
TYR_90 -8.84115 0.81836 4.31585 -0.65889 0.04924 0.37807 2.33235 -2.65292 -0.00651 -0.05006 -1.4913 -0.05245 0 0 0 0 0 0.19871 0.16191 0 2.44364 -0.20484 0.0677 1.2797 0.68825 0.92701 -0.29733
ASN_91 -5.23993 0.18741 4.55117 -0.1799 0.04605 0.26935 2.48306 -2.28365 -0.02614 -0.19756 -2.14899 -0.22618 0 0 0 0 0 -0.02614 0.03528 0 1.65869 0.43395 0 -0.93687 0.96103 0.96212 0.32275
ALA_92 -4.20977 0.77012 4.52407 -0.01922 0 0 2.36749 -2.38058 -0 -0 -2.11421 -0.3219 0 0 0 0 0 -0.00314 0 0 0 0.19058 0 1.8394 1.40812 1.69287 3.74382
PRO_93 -5.47142 0.76887 4.32504 -0.0847 3e-05 0.05241 1.20096 -1.91464 -0 -0 -1.7528 0.72219 0 0 0 0 0 -0.00363 0.00025 0.44129 0 0.08677 0 -2.4119 0.81416 1.80505 -1.42209
SER_94 -4.75795 0.5544 5.68947 -0.02553 0 0.0597 2.87787 -2.64788 -0 -0 -1.92627 -0.65465 0 0 0 0 0 0.06151 0.0011 0.6052 0 0.32172 0.61803 -0.77834 0.17578 0.60566 0.77984
ILE_95 -7.58864 0.61485 4.35457 -0.48877 0.27937 0.0966 2.40756 -2.76773 -0.0089 -0.0723 -1.82324 0.05769 0 0 0 0 0 -0.05809 0.02002 0.50975 0 -0.44519 0 0.73287 0.40083 0.472 -3.30675
ASP_96 -4.42401 0.16344 5.60888 -0.10259 0.0038 0.30419 2.16884 -2.6336 -0.0059 -0.04652 -2.79799 -0.47803 0 0 0 0 0 0.00048 0.00014 0 1.70124 0.16385 0 -2.3716 -0.03248 0.57146 -2.20639
GLY_97 -3.54795 0.20782 5.15775 -5e-05 0 0 2.46657 -2.41411 -0 -0 -3.91052 -0.4043 0 0 0 0 0 -0.08256 0 0 0 0.00809 0 0.83697 0.62357 0.32293 -0.73578
ASP_98 -6.1483 0.3461 7.324 -0.11762 0.02921 0.3707 3.36705 -3.4459 -0.00967 -0.04357 -3.25407 -0.215 0 0 0 0 0 -0.01631 0.14554 0 1.72396 0.13359 0 -2.3716 0.51414 0.51116 -1.1566
ASP_99 -4.49271 0.18654 6.16561 -0.10969 0.01778 0.33692 2.76152 -2.85345 -0 -0 -3.76863 -0.29472 0 0 0 0 0 0.00693 0.04926 0 1.70741 0.25559 0 -2.3716 -0.25341 0.52721 -2.12944
THR_100 -4.71297 0.24368 5.6851 -0.20582 0.16186 0.0756 2.45647 -2.68936 -0.00274 -0.02371 -2.90562 -0.14109 0 0 0 0 0 0.00989 0 0.09427 0 -0.00776 2.27928 -1.0874 0.05743 0.20841 -0.50446
THR_101 -6.06641 0.38917 5.22155 -0.19933 0.09704 0.07189 2.71305 -2.8465 -0.01529 -0.15087 -3.60234 -0.05754 0 0 0 0 0 0.0882 0.07048 0.06083 0 -0.02459 2.2656 -1.0874 0.2269 0.20711 -2.63846
PHE_102 -8.89377 0.91732 4.85824 -1.11387 0.13579 0.47089 2.98767 -3.19598 -0.01059 -0.06961 -2.90476 0.06716 0 0 0 0 0 -0.00733 0.01345 0 1.99312 -0.30888 0 1.0402 0.06335 0.52406 -3.43355
THR_103 -4.5736 0.21097 5.62527 -0.20403 0.13513 0.07438 2.68486 -2.61825 -0.00967 -0.04357 -3.40497 -0.08268 0 0 0 0 0 0.018 0.00059 0.08346 0 0.07185 2.27184 -1.0874 0.07956 0.51214 -0.25613
GLN_104 -5.32623 0.3799 5.59314 -0.26931 0.05352 0.21643 2.64976 -2.83152 -0.01529 -0.15087 -2.23472 -0.48212 0 0 0 0 0 0.01468 0.07188 0 2.73296 -0.04678 0 -0.18838 0.00262 0.24047 0.41015
TYR_105 -9.63965 1.15475 6.14914 -0.84903 0.02707 0.28176 3.59792 -3.498 -0.00804 -0.08531 -2.49937 -0.29312 0 0 0 0 0 -0.00988 0.02048 0 1.80278 -0.40485 0.05321 1.2797 -0.06612 0.35074 -2.63581
TRP_106 -7.1341 0.6399 5.3645 -1.21322 0.09046 0.38161 2.57603 -2.86673 -0.01195 -0.13546 -3.00464 -0.35629 0 0 0 0 0 -0.01037 0.00884 0 1.71029 -0.33572 0 1.6906 0.08692 0.38316 -2.13617
SER_107 -4.59837 0.28202 5.07909 -0.02897 0 0.06686 2.34331 -2.51439 -0.01059 -0.06961 -2.47408 -0.57901 0 0 0 0 0 -0.01757 0.00163 0.69161 0 0.33979 0.60004 -0.77834 0.15935 0.22883 -1.27842
VAL_108 -6.16217 0.57639 5.37817 -0.32226 0.28177 0.07398 2.82435 -2.85334 -0 -0 -2.47352 -0.22349 0 0 0 0 0 -0.03306 2e-05 0.07692 0 -0.29045 0 1.9342 0.04044 0.30227 -0.86979
ARG_109 -8.85618 0.48693 9.27835 -0.90274 0.31823 0.82106 3.56843 -3.8883 -0.03425 -0.20902 -3.50294 0.09445 0 0 0 -0.7037 0 -0.033 0.12342 4.04813 0 -0.07165 0 -1.2888 -0.21728 0.52466 -0.44419
GLN_110 -5.73038 0.64505 5.48606 -0.64527 0.11335 0.71751 2.37307 -2.49031 -0.01195 -0.13546 -2.62082 -0.20028 0 0 0 -0.7037 0 0.22262 0.05268 0 4.2785 -0.24511 0 -0.18838 -0.3396 0.49981 1.07739
SER_111 -3.8775 0.25089 4.89162 -0.0266 0 0.06232 2.33783 -2.18874 -0 -0 -2.77489 -0.59254 0 0 0 0 0 -0.02343 0.00148 0.70033 0 0.33231 0.6004 -0.77834 0.05461 0.29679 -0.73345
LYS_112 -6.17751 0.33122 7.33078 -0.29273 0.0207 0.12926 3.66195 -3.21836 -0.03242 -0.15976 -4.32479 -0.06272 0 0 -0.43137 0 0 -0.06403 0.07897 1.7312 0 -0.05061 0 -1.5107 -0.03711 0.60266 -2.47535
ARG_113 -5.85761 0.83171 6.20799 -1.18636 0.33828 0.78321 2.06908 -2.54923 -0 -0 -1.78596 0.28281 0 0 0 0 0 0.12555 0.22346 1.97153 0 0.00051 0 -1.2888 5.41315 1.98262 7.56194
PRO_114 -5.73276 1.10116 4.81281 -0.08903 9e-05 0.05515 1.86926 -2.05132 -0 -0 -1.47758 0.7489 0 0 0 0 0 0.07616 0.00886 0.42074 0 0.07321 0 -2.4119 5.52645 1.82707 4.75728
THR_115 -4.38168 0.27369 5.21212 -0.19377 0.09382 0.06729 2.76573 -2.48488 -0 -0 -2.77521 -0.10937 0 0 0 0 0 0.01412 0.00202 0.06032 0 -0.01142 2.26916 -1.0874 0.04108 0.55951 0.31515
GLY_116 -3.72146 0.14542 4.45201 -5e-05 0 0 2.57199 -2.29548 -0 -0 -3.51704 -0.42268 0 0 0 0 0 -0.01934 0 0 0 0.54958 0 0.83697 0.4799 0.28034 -0.65983
SER_117 -4.70338 0.25937 5.36194 -0.02741 0 0.06345 2.64133 -2.59659 -0.01373 -0.18992 -2.17367 -0.62546 0 0 0 0 0 -0.01198 0.00158 0.59946 0 0.35657 0.60035 -0.77834 0.45118 0.17355 -0.6117
ASN_118 -4.369 0.12655 5.49362 -0.17616 0.02772 0.26183 2.69747 -2.62603 -0.00966 -0.16412 -3.27496 -0.31039 0 0 0 0 0 0.02243 0.00194 0 1.42242 0.46063 0 -0.93687 0.24473 0.16003 -0.94781
ALA_119 -3.89268 0.15628 4.51062 -0.0217 0 0 2.45104 -2.38024 -0 -0 -2.52269 -0.34529 0 0 0 0 0 -0.03994 0 0 0 -0.13359 0 1.8394 -0.06931 0.19201 -0.2561
THR_120 -4.90753 0.12995 5.56814 -0.20253 0.10995 0.0738 2.99933 -2.63297 -0.00111 -0.03347 -4.63802 -0.1238 0 0 0 0 0 -0.00653 0.00118 0.07427 0 -0.02094 2.32608 -1.0874 -0.08341 0.21839 -2.23662
ILE_121 -5.51099 0.18783 5.65353 -0.50457 0.36148 0.10342 2.61809 -2.83839 -0 -0 -2.23997 -0.02771 0 0 0 0 0 -0.06839 0.03245 0.55934 0 -0.48516 0 0.73287 0.07564 0.26469 -1.08584
THR_122 -5.18951 0.17489 5.84008 -0.2 0.11997 0.07116 2.72392 -2.85997 -0 -0 -3.05367 -0.03333 0 0 0 0 0 0.07879 0.0113 0.057 0 0.00046 2.27233 -1.0874 0.10655 0.26219 -0.70527
PHE_123 -5.95523 0.55603 5.08965 -0.83937 0.04772 0.22858 2.69132 -2.78165 -0.00521 -0.03644 -2.7629 -0.08425 0 0 0 0 0 -0.00301 0.01969 0 1.75354 -0.49577 0 1.0402 0.14314 0.26251 -1.13147
THR_124 -5.55028 0.23538 6.17611 -0.20713 0.14751 0.07507 2.915 -3.04371 -0 -0 -3.24346 -0.02931 0 0 0 0 0 -0.02116 4e-05 0.07075 0 0.03651 2.2953 -1.0874 0.13238 0.25865 -0.83974
ASN_125 -4.8497 0.14817 5.08821 -0.17696 0.03103 0.26347 2.41119 -2.68721 -0 -0 -2.35273 -0.29239 0 0 0 0 0 -0.01565 0.00067 0 1.41681 0.44686 0 -0.93687 0.13121 0.2393 -1.1346
HIS_126 -5.01643 0.16914 5.0154 -0.42448 0.08952 0.39732 2.61332 -2.69926 -0 -0 -2.32492 -0.51929 0 0 0 0 0 0.0273 0.00014 0 2.85728 0.01674 0 -0.45461 -0.02533 0.19931 -0.07885
VAL_127 -6.10043 0.51483 4.64642 -0.31616 0.23074 0.07213 2.63865 -2.67817 -0 -0 -2.7745 -0.13357 0 0 0 0 0 -0.06386 0.02356 0.05494 0 -0.33469 0 1.9342 -0.11223 0.17176 -2.22639
ASN_128 -5.06009 0.20515 5.5037 -0.185 0.05534 0.2802 2.5065 -2.78319 -0.02502 -0.18 -2.14591 -0.28979 0 0 0 0 0 0.07011 0.00144 0 1.41826 0.36183 0 -0.93687 0.0045 0.27785 -0.92097
ALA_129 -3.9329 0.15782 4.47454 -0.02152 0 0 2.63102 -2.43476 -0 -0 -2.60351 -0.36794 0 0 0 0 0 0.13847 0 0 0 -0.22177 0 1.8394 -0.14968 0.26536 -0.22548
TRP_130 -7.32283 0.5339 5.95644 -1.29053 0.06261 0.61296 3.27478 -3.32904 -0 -0 -3.44365 -0.33774 0 0 0 -0.8008 0 -0.00927 0.05423 0 1.99793 -0.31967 0 1.6906 -0.09618 0.30212 -2.46415
LYS_131 -5.06308 0.30412 5.61921 -0.30892 0.02701 0.13719 2.45933 -2.51282 -0.0475 -0.23388 -2.12076 -0.00239 0 0 0 -0.68632 0 -0.03117 0.04665 1.67061 0 -0.04469 0 -1.5107 -0.12174 0.37219 -2.04768
SER_132 -2.96301 0.17814 3.43436 -0.02453 0.00016 0.02415 1.00558 -1.63795 -0 -0 -0.99234 -0.08604 0 0 0 0 0 -0.01944 0.02315 0.45515 0 0.22961 0.60022 -0.77834 -0.11018 0.45032 -0.21098
HIS_D_133 -3.24589 0.15598 3.56213 -0.43732 0.03134 0.59504 1.61475 -1.73279 -0 -0 -1.70696 -0.25526 0 0 0 0 0 -0.05498 0.06575 0 1.5093 -0.4557 0 -0.45461 0.1279 0.72472 0.04341
GLY_134 -3.56784 0.2541 3.31805 -0.00016 0 0 2.04643 -1.83258 -0 -0 -2.86062 -0.30497 0 0 0 0 0 -0.15548 0 0 0 1.07166 0 0.83697 0.46685 0.53231 -0.19527
MET_135 -2.89136 0.19054 3.49595 -0.75967 0.21639 0.2085 1.66047 -1.6675 -0 -0 -0.86988 0.00184 0 0 0 0 0 -0.0544 0.08935 0.9447 0 -0.15562 0 0.60916 0.30295 0.28874 1.61015
ASN_136 -3.30835 0.15609 3.24348 -0.17922 0.02353 0.26994 1.14132 -1.67115 -0 -0 -0.5127 -0.31619 0 0 0 0 0 -0.0443 0.04345 0 1.48335 0.15501 0 -0.93687 -0.12274 0.25827 -0.31708
LEU_137 -7.7126 0.54055 3.676 -0.46733 0.1605 0.1004 2.21871 -2.8063 -0 -0 -1.54506 0.17941 0 0 0 0 0 0.05308 0.0219 0.46218 0 -0.20505 0 0.18072 0.03448 0.22264 -4.88578
GLY_138 -2.54433 0.10025 3.54317 -5e-05 0 0 1.45432 -1.75811 -0 -0 -1.32393 -0.39289 0 0 0 0 0 -0.01124 0 0 0 0.18476 0 0.83697 0.62603 0.25847 0.97344
SER_139 -2.88703 0.1825 3.43254 -0.03073 0 0.0701 1.59812 -1.6785 -0 -0 -0.93573 -0.52547 0 0 0 0 0 -0.0359 0.00649 0.90823 0 0.31771 0.60003 -0.77834 0.63508 0.24425 1.12335
ASN_140 -3.5453 0.48227 3.34196 -0.20014 0.05548 0.32661 1.01803 -1.83758 -0 -0 -0.69284 -0.45959 0 0 0 0 0 -0.02042 0.00048 0 1.99563 -0.51045 0 -0.93687 -0.37704 0.36872 -0.99105
TRP_141 -4.32057 0.48013 3.4115 -0.89222 0.04411 0.62239 2.12056 -2.02023 -0.00735 -0.07313 -1.92683 -0.5969 0 0 0 0 0 0.29004 0 0 2.33644 0.36132 0 1.6906 -0.05996 0.37465 1.83454
ALA_142 -5.03662 0.60272 3.21822 -0.03043 0.01194 0 2.44777 -2.31113 -0 -0 -2.37466 -0.51984 0 0 0 0 0 0.00885 0 0 0 -0.09454 0 1.8394 0.49058 0.38708 -1.36065
TYR_143 -5.88089 0.45572 3.49937 -0.68886 0.06959 0.35408 1.71038 -2.19823 -0 -0 -2.23969 -0.2174 0 0 0 0 0 0.06066 0.00027 0 2.22898 -0.02962 0.00848 1.2797 0.0376 0.41001 -1.13987
GLN_144 -3.64535 0.0987 3.86901 -0.67273 0.38216 1.12657 1.47562 -2.01429 -0.02722 -0.20641 -2.10573 -2.3822 0 0 0 0 0 0.04664 0.03734 0 4.33027 -0.13923 0 -0.18838 -0.19925 0.29107 0.07657
VAL_145 -5.68858 0.48018 4.5381 -0.29637 0.18642 0.06511 2.28251 -2.61174 -0.02422 -0.16001 -1.11498 -0.0754 0 0 0 0 0 -0.04007 0.01227 0.0777 0 -0.40852 0 1.9342 -0.06341 0.31472 -0.59209
MET_146 -7.15592 0.45467 4.54283 -0.41695 0.20618 0.12776 2.31251 -2.69722 -0.00411 -0.06188 -1.93607 -0.09037 0 0 0 0 0 0.0524 0.08622 1.86754 0 0.0714 0 0.60916 0.26113 0.58408 -1.18664
ALA_147 -3.56074 0.13465 4.07643 -0.02162 0 0 2.04439 -2.21287 -0 -0 -2.10497 -0.34361 0 0 0 0 0 0.00187 0 0 0 -0.22018 0 1.8394 0.03252 0.51269 0.17795
THR_148 -5.2617 0.37163 5.86118 -0.20581 0.15193 0.07428 3.12903 -2.8486 -0 -0 -3.367 -0.06365 0 0 0 0 0 0.00281 0 0.06167 0 -0.02502 2.28511 -1.0874 -0.11398 0.22379 -0.81172
GLU_149 -6.02109 0.21258 7.06965 -0.21025 0.02071 0.28282 3.3158 -3.30582 -0.00555 -0.07659 -4.36257 -0.6128 0 0 0 -0.8008 0 0.04512 0.02263 0 3.02281 -0.29326 0 -2.7348 -0.22486 0.2046 -4.45167
GLY_150 -3.49702 0.25092 4.82187 -5e-05 0 0 2.14484 -2.30454 -0.03061 -0.10234 -2.10744 -0.41882 0 0 -0.65623 0 0 -0.02425 0 0 0 0.09174 0 0.83697 0.31722 0.16546 -0.51227
TYR_151 -3.90529 0.21941 4.71929 -0.98529 0.07203 0.35866 2.34066 -2.25581 -0.0117 -0.06021 -2.60496 -0.29005 0 0 0 0 0 0.03009 0.05153 0 1.75683 -0.41504 3e-05 1.2797 0.67381 0.14591 1.11963
GLN_152 -4.78387 0.45807 4.8309 -0.27178 0.05668 0.21941 2.19895 -2.44793 -0 -0 -1.98598 -0.44663 0 0 0 0 0 -0.06598 0.08266 0 2.72964 -0.19741 0 -0.18838 -0.12233 0.3213 0.38733
SER_153 -4.08478 0.40062 6.20606 -0.04174 0.00035 0.05886 3.91037 -2.75224 -0.00079 -0.01624 -4.92141 -0.58951 0 0 -0.65623 -0.68632 0 -0.09454 0.33619 0.15351 0 -0.31416 2.02387 -0.77834 -0.43942 0.48983 -1.79607
SER_154 -3.61613 0.53655 5.34583 -0.03673 0 0.04727 3.22677 -2.49113 -0 -0 -3.58434 -0.54506 0 0 0 0 0 0.02666 0.00833 0.16541 0 -0.20791 1.74132 -0.77834 -0.61798 0.42198 -0.35749
GLY_155 -2.99666 0.48603 3.85866 -4e-05 0 0 2.37363 -1.93505 -0.0117 -0.06021 -1.79581 -0.44464 0 0 0 0 0 -0.13323 0 0 0 0.43049 0 0.83697 -0.25991 0.23315 0.58167
SER_156 -4.12519 0.36509 4.9922 -0.03807 0.00018 0.04902 2.81572 -2.37834 -0 -0 -3.73503 -0.43985 0 0 0 0 0 0.03957 0.0097 0.20127 0 -0.19037 1.77184 -0.77834 -0.24339 0.2759 -1.40808
SER_157 -3.95052 0.31936 5.08288 -0.02323 0 0.02133 2.73645 -2.43045 -0.00079 -0.01624 -1.83911 -0.2553 0 0 0 0 0 0.017 0.00558 0.41706 0 0.34318 0.60001 -0.77834 -0.16899 0.43715 0.51701
ASN_158 -3.89769 0.12212 4.57238 -0.17711 0.02946 0.26043 1.98471 -2.26098 -0 -0 -1.73113 -0.33837 0 0 0 0 0 0.07656 0.00598 0 1.4125 0.42261 0 -0.93687 0.21173 0.33758 0.09392
VAL_159 -4.68765 0.31405 4.92308 -0.31577 0.24152 0.07294 2.52208 -2.51819 -0 -0 -2.37414 -0.19638 0 0 0 0 0 -0.06773 0.00254 0.0884 0 -0.36719 0 1.9342 0.03025 0.24309 -0.1549
THR_160 -4.83387 0.12774 5.17935 -0.20755 0.15225 0.07599 2.71745 -2.57062 -0.00111 -0.03347 -3.38318 -0.11471 0 0 0 0 0 -0.01259 0.00013 0.06929 0 0.01717 2.28591 -1.0874 0.03288 0.226 -1.36033
VAL_161 -5.11305 0.29544 5.05748 -0.31507 0.22396 0.07199 2.5127 -2.5791 -0 -0 -2.20102 -0.16973 0 0 0 0 0 -0.04533 0.00136 0.06453 0 -0.33922 0 1.9342 0.01792 0.216 -0.36695
TRP_162 -6.60314 0.40349 5.27916 -1.31331 0.07673 0.5289 2.63425 -2.75071 -0 -0 -2.46406 -0.33677 0 0 0 0 0 -0.01633 0.01364 0 1.72091 -0.2827 0 1.6906 -0.0415 0.1996 -1.26123
SER_163 -5.15882 0.25149 6.49344 -0.02606 0 0.05981 2.74308 -3.01924 -0.00889 -0.07179 -3.26704 -0.55833 0 0 0 0 0 0.03898 0.00906 0.72552 0 0.33466 0.60022 -0.77834 0.07493 0.19263 -1.36467
SER_164 -4.46002 0.19611 5.65679 -0.02701 0 0.06265 2.60051 -2.56906 -0 -0 -2.40029 -0.5936 0 0 0 0 0 0.03333 0.00076 0.65062 0 0.34445 0.60554 -0.77834 0.2207 0.18396 -0.27291
LYS_165 -5.00636 0.22098 5.46811 -0.30237 0.02569 0.13203 2.52373 -2.56061 -0 -0 -2.35393 -0.03969 0 0 0 0 0 0.03045 0.06393 1.73171 0 -0.01208 0 -1.5107 -0.09327 0.18125 -1.50114
ARG_166 -7.22303 0.48025 7.7095 -0.98416 0.20058 0.66501 3.02941 -3.46313 -0.0036 -0.05901 -3.10718 0.01369 0 0 0 0 0 0.02177 0.11564 2.57274 0 -0.06557 0 -1.2888 -0.40305 0.33352 -1.45539
LYS_167 -7.29789 0.31485 8.65994 -0.38267 0.05496 0.25061 3.3044 -3.72045 -0.02368 -0.16537 -3.23732 0.3665 0 0 0 0 0 0.16582 0.06401 2.33394 0 -0.02444 0 -1.5107 -0.41758 0.4003 -0.86476
LYS_168 -4.77079 0.22164 5.80504 -0.30258 0.02767 0.13392 2.66217 -2.62087 -0 -0 -2.30234 -0.02647 0 0 0 0 0 0.15888 0.00593 1.73306 0 -0.01051 0 -1.5107 -0.47256 0.31627 -0.95224
SER_169 -4.40148 0.35556 5.39654 -0.02691 0 0.06292 3.0483 -2.59176 -0 -0 -2.66744 -0.58191 0 0 0 0 0 0.04445 0.0031 0.74661 0 0.32917 0.60139 -0.77834 -0.1466 0.26469 -0.3417
GLU_170 -7.28446 0.35489 8.62296 -0.2181 0.02804 0.29722 3.63586 -3.77188 -0.02544 -0.25169 -4.72727 -0.56861 0 0 0 0 0 0.14734 0.03433 0 3.1148 -0.281 0 -2.7348 -0.23986 0.4453 -3.42236
LYS_171 -5.65557 0.53129 6.73137 -0.43337 0.08101 0.25195 2.65454 -2.95929 -0.02723 -0.11104 -2.05376 -0.16929 0 0 0 0 0 -0.0057 0.01819 2.02819 0 0.04157 0 -1.5107 -0.4562 0.51097 -0.53309
LYS_172 -5.40752 0.17091 6.68562 -0.50962 0.23061 0.25143 3.54714 -2.97815 -0.01928 -0.13785 -4.26094 -0.05063 0 0 0 -0.4612 0 0.17265 0.28405 3.15022 0 0.00347 0 -1.5107 -0.34561 0.44186 -0.74353
VAL_173 -8.00547 0.92046 4.69513 -0.31572 0.23105 0.07211 3.28066 -3.03526 -0 -0 -2.67697 -0.14805 0 0 0 0 0 -0.06751 0.01733 0.0734 0 -0.31697 0 1.9342 -0.26135 0.36503 -3.23793
THR_174 -7.11842 0.75087 5.87447 -0.19814 0.09289 0.07007 3.49368 -3.14107 -0.00804 -0.08531 -3.74955 -0.07005 0 0 0 0 0 0.00562 0.01238 0.07397 0 0.03556 2.35037 -1.0874 0.00607 0.28527 -2.40678
ARG_175 -5.62491 0.30303 5.47685 -0.89016 0.20962 0.68737 2.39686 -2.65144 -0 -0 -1.94633 0.13151 0 0 0 0 0 -0.02892 0.03832 2.70273 0 -0.01042 0 -1.2888 -0.02714 0.43284 -0.08898
MET_176 -9.12959 0.86177 5.54295 -0.42384 0.13547 0.15964 2.72055 -3.0291 -0.00416 -0.022 -2.50288 0.16968 0 0 0 0 0 0.0575 0.08968 2.52766 0 -0.12799 0 0.60916 -0.20329 0.55743 -2.01136
VAL_177 -7.62916 1.24239 3.3946 -0.31837 0.28981 0.07318 2.79299 -2.67654 -0.01125 -0.04452 -2.50687 -0.16746 0 0 0 0 0 -0.06338 0.01923 0.06492 0 -0.367 0 1.9342 -0.1286 0.53391 -3.56791
SER_178 -4.90581 0.4077 4.66017 -0.02748 0 0.06323 2.31015 -2.47373 -0 -0 -2.41688 -0.65715 0 0 0 0 0 -0.00914 0.0006 0.65335 0 0.3712 0.60215 -0.77834 0.20295 0.38116 -1.61586
ILE_179 -7.23004 0.60956 4.03494 -0.68231 0.59602 0.16145 2.27304 -2.66552 -0 -0 -1.67953 0.21224 0 0 0 0 0 -0.046 0.0287 0.6298 0 -0.4799 0 0.73287 0.21921 0.60602 -2.67946
VAL_180 -7.1868 0.56744 3.18699 -0.31179 0.19503 0.07131 2.33808 -2.62436 -0.01041 -0.08266 -2.42615 -0.23399 0 0 0 0 0 -0.03135 0.00223 0.09641 0 -0.32217 0 1.9342 -0.04751 0.63419 -4.25131
VAL_181 -7.06669 0.61284 3.74597 -0.31072 0.17858 0.06949 2.69439 -2.69876 -0.00416 -0.022 -2.55894 -0.15374 0 0 0 0 0 -0.06227 0.01344 0.05917 0 -0.33763 0 1.9342 -0.08493 0.4105 -3.58127
ALA_182 -4.2854 0.27024 4.20604 -0.02326 0 0 2.47118 -2.42452 -0.01125 -0.04452 -2.6245 -0.3471 0 0 0 0 0 0.04064 0 0 0 -0.28768 0 1.8394 -0.27991 0.42316 -1.0775
VAL_183 -6.24132 0.52122 4.10003 -0.31827 0.19403 0.07387 2.84185 -2.64848 -0 -0 -2.16623 -0.3347 0 0 0 0 0 0.03345 0.01541 0.16181 0 -0.32717 0 1.9342 -0.30183 0.59285 -1.86928
PHE_184 -10.6441 1.49586 4.41246 -1.01258 0.22004 0.4137 2.89316 -3.24532 -0.00256 -0.01048 -2.83144 0.03295 0 0 0 0 0 0.01664 0.02216 0 1.85505 -0.50345 0 1.0402 -0.00116 0.69665 -5.15222
ILE_185 -8.35475 0.95635 4.977 -0.51477 0.39751 0.10166 2.97883 -3.06414 -0 -0 -2.58803 0.05038 0 0 0 0 0 0.01348 0.02342 0.55045 0 -0.43119 0 0.73287 0.053 0.50101 -3.61691
PHE_186 -5.33703 0.51206 3.74004 -1.00871 0.06779 0.39373 2.01469 -2.14899 -0 -0 -1.27043 -0.00487 0 0 0 0 0 0.00165 0.17719 0 1.8857 -0.49497 0 1.0402 0.06586 0.38028 0.01419
CYS_187 -8.47926 0.87935 4.74243 -0.0408 0 0.01721 1.95575 -2.61935 -0.02181 -0.11516 -1.5745 -0.24466 0 0 0 0 0 0.08962 0.02334 0.33416 0 0.30605 0 3.6196 0.37655 0.67237 -0.0791
TRP_188 -10.7567 1.43832 4.32927 -0.89435 0.041 0.40752 3.38449 -3.08196 -0 -0 -4.01512 -0.2119 0 0 0 -0.72937 0 -0.04259 0.00259 0 2.20149 0.05409 0 1.6906 0.43931 1.10203 -4.64127
LEU_189 -6.73332 1.37479 3.79308 -0.69933 0.2578 0.30967 2.97166 -2.38089 -0.00256 -0.01048 -2.79494 0.04947 0 0 0 0 0 0.37564 0.00396 1.01659 0 -0.26031 0 0.18072 1.20629 1.85081 0.50864
PRO_190 -6.50279 1.39548 3.81827 -0.07894 0.00033 0.04757 1.45736 -1.88113 -0 -0 -1.50874 0.61298 0 0 0 0 0 -0.13505 0.03232 0.46296 0 -0.47068 0 -2.4119 0.85132 1.62853 -2.68211
PHE_191 -8.22429 0.751 4.37872 -0.83896 0.03842 0.25832 2.80835 -2.87885 -0.0165 -0.15212 -1.545 -0.04112 0 0 0 0 0 0.27898 0.13577 0 2.18566 -0.17819 0 1.0402 -0.1138 0.76706 -1.34633
TYR_192 -8.42383 0.95454 4.42951 -0.86504 0.06565 0.24681 2.78813 -2.93619 -0.00189 -0.01463 -1.63337 -0.31858 0 0 0 0 0 -0.00931 0.58662 0 1.81381 -0.46781 0.00024 1.2797 0.19565 0.76387 -1.5461
ILE_193 -6.266 0.61038 4.79283 -0.50781 0.42365 0.10402 2.4399 -2.60862 -0 -0 -2.53985 -0.00266 0 0 0 0 0 -0.04306 0.03163 0.52596 0 -0.41634 0 0.73287 0.10705 0.57579 -2.04025
PHE_194 -9.14066 0.66431 5.06088 -1.0739 0.15408 0.41877 2.96874 -3.17987 -0 -0 -2.5253 0.04076 0 0 0 0 0 -0.0048 0.00646 0 1.75422 -0.51275 0 1.0402 0.08696 0.43752 -3.80438
ASN_195 -6.60696 0.36326 6.06309 -0.17655 0.02705 0.26685 2.94133 -3.17653 -0.02907 -0.29981 -1.21878 -0.31593 0 0 0 0 0 0.05023 0.03095 0 1.41925 0.34201 0 -0.93687 0.08094 0.4414 -0.73414
VAL_196 -5.06084 0.24292 4.1361 -0.29579 0.15053 0.06554 2.4999 -2.44574 -0 -0 -2.48683 -0.14606 0 0 0 0 0 -0.05164 0.00145 0.09506 0 -0.37876 0 1.9342 0.01183 0.36343 -1.36472
SER_197 -4.8843 0.38107 5.74025 -0.0279 0 0.06424 2.99156 -2.63275 -0.00189 -0.01463 -2.98268 -0.60738 0 0 0 0 0 -0.03602 0.00251 0.8034 0 0.32578 0.60014 -0.77834 0.03896 0.32311 -0.69487
SER_198 -4.12587 0.10982 4.13591 -0.03195 0.00032 0.0557 1.62368 -2.09733 -0.0073 -0.14761 -0.77373 -0.88297 0 0 0 0 0 -0.05068 0.14587 0.14926 0 -0.35418 0.6967 -0.77834 -0.19874 0.36531 -2.16613
VAL_199 -3.68126 0.4409 3.94651 -0.29597 0.15678 0.06687 1.507 -2.09852 -0 -0 -0.63403 -0.32275 0 0 0 0 0 0.05141 0.00388 0.24023 0 -0.4209 0 1.9342 -0.2024 0.33238 1.02433
SER_200 -2.48271 0.12457 3.13647 -0.02381 0 0.02177 1.66223 -1.51741 -0 -0 -1.41172 -0.34785 0 0 0 0 0 -0.05396 0.00139 0.60958 0 0.25119 0.60061 -0.77834 -0.09008 0.22702 -0.07105
MET_201 -5.77942 0.73259 4.37785 -0.36005 0.0944 0.10563 2.1047 -2.14528 -0 -0 -1.71087 -0.26527 0 0 0 0 0 -0.01814 0.05811 1.50757 0 -0.00772 0 0.60916 0.20117 0.48842 -0.00713
ALA_202 -1.69931 0.16769 1.67307 -0.02432 0.00015 0 0.96212 -0.97686 -0 -0 -0.79055 -0.40362 0 0 0 0 0 -0.11525 0 0 0 -0.27752 0 1.8394 -0.01188 0.53834 0.88144
ILE_203 -1.81937 0.23246 1.38405 -0.59804 0.34198 0.21581 0.34664 -0.7849 -0 -0 -0.23517 -0.30581 0 0 0 0 0 -0.01909 0.00708 0.2723 0 0.21138 0 0.73287 -0.05078 0.26001 0.1914
SER_204 -4.01186 1.02995 3.25334 -0.04967 0 0.0913 1.61533 -1.56696 -0.00596 -0.03613 -1.43841 0.04808 0 0 0 0 0 0.10877 0.00399 0.53485 0 -0.18924 1.72252 -0.77834 0.01262 1.16035 1.50454
PRO_205 -3.97287 0.87078 1.9919 -0.1787 0.04698 0.12655 1.6948 -1.15071 -0 -0 -1.52707 0.02345 0 0 0 0 0 0.00823 0.01245 0.16122 0 -0.7399 0 -2.4119 0.00452 1.19534 -3.84492
THR_206 -4.35103 0.86067 4.34592 -0.20662 0.15997 0.07638 2.4112 -2.14322 -0.00724 -0.0484 -2.48653 -0.55627 0 0 0 0 0 -0.02604 0.03055 0.01365 0 -0.13491 2.27616 -1.0874 5.9627 2.02585 7.11538
PRO_207 -3.61048 0.67286 2.59809 -0.06695 0 0.04133 1.22231 -1.28087 -0 -0 -0.67091 0.62382 0 0 0 0 0 -0.08451 0.00335 0.16501 0 -0.05017 0 -2.4119 5.74656 2.11322 5.01076
ALA_208 -4.18243 0.42527 3.42734 -0.02263 0 0 2.36399 -2.09785 -0 -0 -2.20719 -0.35746 0 0 0 0 0 -0.04389 0 0 0 -0.16184 0 1.8394 -0.07745 0.45362 -0.6411
LEU_209 -9.35728 1.10348 3.97072 -0.51536 0.31297 0.1123 3.06304 -3.01397 -0 -0 -1.7768 -0.0105 0 0 0 0 0 0.15185 0.08508 3.24375 0 -0.27227 0 0.18072 -0.25675 0.46884 -2.51017
LYS_210 -6.0577 0.35839 6.35498 -0.28032 0.01806 0.11505 3.20137 -2.98901 -0 -0 -2.58042 -0.06859 0 0 0 -0.16466 0 0.19276 0.15803 1.69286 0 -0.03629 0 -1.5107 -0.35358 0.51136 -1.43841
GLY_211 -3.46305 0.29494 4.6563 -4e-05 0 0 2.04169 -2.24687 -0.00128 -0.01227 -1.88244 -0.40634 0 0 0 0 0 -0.0647 0 0 0 0.30766 0 0.83697 0.25937 0.31082 0.63076
MET_212 -6.26875 0.52346 4.3307 -0.34247 0.07262 0.09473 2.81147 -2.60776 -0 -0 -2.16739 -0.02521 0 0 0 0 0 0.09196 0.00608 1.75048 0 -0.02644 0 0.60916 0.44583 0.15867 -0.54287
PHE_213 -10.727 2.28227 4.29343 -1.02084 0.11381 0.309 3.23227 -3.52361 -0.00273 -0.0216 -3.28471 -0.03637 0 0 0 0 0 0 0.01755 0 1.73909 -0.47174 0 1.0402 -0.00081 0.39234 -5.66946
ASP_214 -6.14303 0.65857 7.95368 -0.10641 0.00718 0.32003 3.6278 -3.75332 -0.00018 -0.00271 -4.38078 -0.49646 0 0 -0.8821 0 0 0.06228 0.00902 0 1.99696 0.17478 0 -2.3716 0.01907 0.46425 -2.84297
PHE_215 -5.75673 0.53858 4.44337 -0.92319 0.04593 0.29922 2.35005 -2.54694 -0 -0 -2.04392 -0.05625 0 0 0 0 0 -0.00282 0.0811 0 1.80572 -0.45573 0 1.0402 -0.00135 0.26644 -0.91632
VAL_216 -8.72941 1.22109 4.3376 -0.26087 0.15897 0.04162 3.15982 -3.25106 -0 -0 -1.85396 0.32351 0 0 0 0 0 0.09858 0.00573 0.80738 0 0.05442 0 1.9342 -0.08757 0.58775 -1.45217
VAL_217 -7.29475 1.05372 4.10754 -0.32563 0.25221 0.074 2.99917 -2.89383 -0 -0 -2.55604 -0.15829 0 0 0 0 0 -0.01414 0.02637 0.08866 0 -0.28595 0 1.9342 -0.19609 0.7919 -2.39695
VAL_218 -4.71229 0.2966 4.73422 -0.31797 0.25084 0.07376 2.69871 -2.58981 -0.00273 -0.0216 -2.47482 -0.22683 0 0 0 0 0 -0.03574 0.01444 0.10699 0 -0.19667 0 1.9342 -0.13649 0.52755 -0.07764
LEU_219 -8.86951 1.16733 3.95529 -0.49984 0.22518 0.11728 2.82429 -2.897 -0 -0 -2.68099 0.25899 0 0 0 0 0 -0.03708 0.0408 0.37595 0 -0.26728 0 0.18072 -0.21288 0.64682 -5.67194
THR_220 -7.80046 0.69628 5.04975 -0.12291 0.0385 0.05253 2.77065 -3.14388 -0.02146 -0.25988 -1.52192 -0.61308 0 0 0 0 0 0.13572 0.0326 0.74025 0 0.12078 2.38659 -1.0874 -0.1959 0.64358 -2.09966
TYR_221 -5.30232 0.54481 4.8022 -0.60791 0.04722 0.27646 2.89569 -2.56849 -0.00493 -0.02394 -3.12034 -0.24865 0 0 0 0 0 0.08786 0.18691 0 2.19435 0.00416 0.00039 1.2797 -0.06477 0.512 0.8904
ALA_222 -4.26913 0.44824 4.19601 -0.02111 0 0 3.38808 -2.44316 -0 -0 -3.72204 -0.36628 0 0 0 0 0 -0.00261 0 0 0 -0.37021 0 1.8394 -0.31631 0.4749 -1.16423
ASN_223 -7.31994 0.78866 6.44302 -0.44151 0.07192 0.90581 3.29318 -3.42997 -0.03655 -0.27903 -2.22223 -0.37539 0 0 0 -1.1602 0 -0.13251 0.06088 0 4.25937 0.13957 0 -0.93687 -0.29058 0.54959 -0.11277
SER_224 -3.32107 0.34353 4.10151 -0.03895 1e-05 0.05279 1.90883 -1.88724 -0 -0 -2.15739 -0.5472 0 0 0 0 0 0.04884 0.07679 0.17236 0 -0.15815 1.76157 -0.77834 -0.35708 0.51037 -0.26882
CYS_225 -4.79613 0.74175 3.85275 -0.08099 0 0.04317 2.30577 -2.02804 -0.00493 -0.02394 -1.60084 0.25559 0 0 0 0 0 -0.012 0.02882 1.00008 0 -0.03306 0 3.6196 0.01939 0.29132 3.57832
ALA_226 -6.08443 0.88698 3.68901 -0.02336 0 0 3.03039 -2.60809 -0.019 -0.11032 -1.46136 -0.35905 0 0 0 0 0 -0.04135 0 0 0 -0.19883 0 1.8394 0.19953 0.77362 -0.48687
ASN_227 -5.98448 0.86355 5.54855 -0.16608 0.03154 0.25786 2.66651 -2.92071 -0.02629 -0.21613 -2.49865 -0.34466 0 0 0 -0.43083 0 0.62225 0.0202 0 1.77855 0.5543 0 -0.93687 5.48094 2.04375 6.34328
PRO_228 -5.81904 0.7148 3.5792 -0.06449 0 0.0407 1.74798 -1.89458 -0 -0 -1.38871 0.59584 0 0 0 0 0 -0.07048 0.05336 0.17062 0 0.10604 0 -2.4119 5.71979 1.75148 2.83062
ILE_229 -6.25426 0.62524 4.30947 -0.49318 0.3252 0.09849 2.79437 -2.668 -0 -0 -1.24035 0.048 0 0 0 0 0 -0.03838 0.05557 0.50147 0 -0.49351 0 0.73287 0.11006 0.50505 -1.08188
LEU_230 -8.91538 1.55776 3.78376 -0.53041 0.17725 0.106 3.36016 -3.13196 -0.01593 -0.08703 -3.33925 0.13788 0 0 0 0 0 0.00846 0.13436 3.54737 0 -0.18282 0 0.18072 0.13747 0.75237 -2.31923
TYR_231 -8.98983 0.88299 5.00565 -0.56647 0.07486 0.23738 2.93152 -3.11786 -0.02799 -0.25587 -2.37707 -0.30639 0 0 0 0 0 0.01933 0.10083 0 2.63338 0.26673 0.00373 1.2797 -0.07097 0.89601 -1.38036
ALA_232 -5.81339 0.92381 2.97492 -0.02406 0 0 2.14827 -2.45949 -0 -0 -1.39306 -0.38979 0 0 0 0 0 -0.08102 0 0 0 -0.40758 0 1.8394 -0.42567 0.50654 -2.60114
PHE_233 -3.82319 0.38646 2.57835 -0.68507 0.07192 0.41081 1.65063 -1.68355 -0 -0 -0.93604 0.22831 0 0 0 0 0 -0.02865 0.03911 0 2.01137 -0.11883 0 1.0402 -0.24026 0.50861 1.41017
LEU_234 -7.20744 1.0692 2.65327 -0.48389 0.13726 0.11499 1.53776 -1.98584 -0.0321 -0.1818 -0.72122 0.19275 0 0 0 0 0 -0.00906 0.29777 0.32409 0 -0.28018 0 0.18072 0.05901 0.66611 -3.66861
ASP_235 -6.37531 0.26668 7.90194 -0.24371 0.11152 0.8279 4.22131 -3.42357 -0.01593 -0.08703 -5.64386 -1.01448 0 0 -0.8408 0 0 -0.08012 0.11663 0 2.25823 -0.38799 0 -2.3716 0.03511 0.53135 -4.21375
ASP_236 -4.58347 0.38643 7.27923 -0.11412 0.01393 0.35578 3.40997 -2.92226 -0.01282 -0.04395 -5.72299 -0.375 0 0 0 -0.4612 0 -0.0932 0.06548 0 1.90926 -0.0012 0 -2.3716 -0.21002 0.60818 -2.88357
ASN_237 -3.28741 0.17297 4.56014 -0.17077 0.02543 0.25135 1.97729 -2.07007 -0 -0 -2.48807 -0.28383 0 0 -0.28628 0 0 0.18538 2e-05 0 1.59297 0.29943 0 -0.93687 -0.05711 0.54988 0.03446
PHE_238 -8.83101 1.18075 5.27345 -0.88996 0.12384 0.30358 2.76774 -3.1739 -0.01438 -0.07742 -3.2453 -0.02288 0 0 -0.55452 0 0 0.01306 0.02017 0 1.94998 -0.39778 0 1.0402 0.18817 0.366 -3.9802
LYS_239 -7.24564 0.65455 8.47492 -0.53313 0.20207 0.23009 3.93393 -3.73455 -0 -0 -5.64348 0.0523 0 0 0 0 0 -0.02869 0.36121 2.3702 0 -0.02494 0 -1.5107 0.28511 0.55778 -1.59895
LYS_240 -4.58628 0.18078 5.57824 -0.30526 0.03095 0.13706 2.32017 -2.52325 -0 -0 -1.91372 0.00868 0 0 0 0 0 -0.01321 0.01665 1.80213 0 0.03519 0 -1.5107 0.14317 0.40403 -0.19537
SER_241 -3.86703 0.14507 4.84901 -0.02637 0 0.0617 2.44222 -2.34509 -0 -0 -2.18594 -0.63043 0 0 0 0 0 -0.00092 0.0004 0.64775 0 0.34185 0.6055 -0.77834 0.04785 0.23345 -0.45932
PHE_242 -7.69243 0.74727 3.9476 -0.71848 0.02323 0.16894 2.47523 -2.72359 -0 -0 -2.65796 -0.12373 0 0 0 0 0 0.00808 0.00065 0 1.73448 -0.51359 0 1.0402 0.2423 0.53638 -3.50544
GLN_243 -6.0188 0.34465 5.80387 -0.89001 0.16175 0.98186 2.60146 -2.83256 -0.01438 -0.07742 -2.74885 -0.88484 0 0 0 0 0 0.03815 0.03268 0 2.9049 -0.19167 0 -0.18838 -0.08011 0.59461 -0.46309
ASN_244 -6.07208 0.38496 5.95924 -0.17582 0.03427 0.25874 3.13253 -3.06379 -0.00012 -0.00032 -2.80682 -0.3208 0 0 0 0 0 0.08762 0.01213 0 1.41131 0.42411 0 -0.93687 -0.11078 0.45653 -1.32598
VAL_245 -5.02296 0.48195 4.28407 -0.30938 0.21019 0.07006 2.65003 -2.45992 -0.01322 -0.06444 -1.89058 -0.12143 0 0 0 0 0 -0.0488 0.00265 0.0625 0 -0.3471 0 1.9342 0.0205 0.44436 -0.11732
LEU_246 -4.54063 0.38879 3.0494 -0.49967 0.20199 0.12261 1.34953 -1.76896 -0 -0 -0.81272 0.26069 0 0 0 0 0 -0.04695 0.02153 0.31138 0 -0.2728 0 0.18072 -0.1986 0.44342 -1.81028
CYS_247 -4.30849 0.36847 3.1506 -0.07503 0.00152 0.03846 1.36582 -1.56227 -0 -0 -1.52385 0.17966 0 0 0 0 0 -0.04838 0.03174 0.55974 0 0.0791 0 3.6196 -0.12497 0.67612 2.42783
LEU_248 -4.04819 0.33721 2.75561 -0.50651 0.22094 0.13826 1.59389 -1.50009 -0 -0 -1.49355 0.1465 0 0 0 0 0 -0.03775 0.14442 0.28603 0 -0.10764 0 0.18072 0.10774 0.75273 -1.02968
VAL_249 -3.69195 0.29574 1.83495 -0.28047 0.19505 0.05867 1.19275 -1.38687 -0.01334 -0.06476 -0.77822 -0.02437 0 0 0 0 0 -0.01941 0.03067 0.10633 0 -0.48419 0 1.9342 -0.19915 0.49799 -0.79637
LYS_250 -2.00302 0.16738 1.42636 -0.50273 0.15442 0.31054 0.10441 -0.80551 -0 -0 -0.35476 -0.01168 0 0 0 0 0 0.08724 0.02003 1.81386 0 -0.00345 0 -1.5107 -0.32414 0.3372 -1.09456
VAL_251 -2.7095 0.24035 1.08307 -0.30772 0.18429 0.06462 0.5694 -1.01723 -0 -0 0.38962 -0.42183 0 0 0 0 0 -0.02003 0.00033 0.10847 0 -0.4548 0 1.9342 -0.28769 0.24637 -0.39807
SER_252 -0.69199 0.01939 0.62048 -0.03095 0.00046 0.05183 0.0619 -0.33502 -0.00742 -0.10853 0.21298 -1.06039 0 0 0 0 0 -0.02911 0.00022 0.23841 0 -0.31025 0.62549 -0.77834 -0.58517 0.15323 -1.95279
GLY_253 -1.93073 0.17912 1.55169 -0.00172 0 0 0.83599 -0.96419 -0.00742 -0.10853 0.47483 -0.36461 0 0 0 0 0 -0.12185 0 0 0 -1.39704 0 0.83697 -0.0663 0.14065 -0.94314
THR_254 -1.29396 0.06776 1.17579 -0.13619 0.07363 0.09235 0.18527 -0.68792 -0 -0 -0.37022 -1.08671 0 0 0 0 0 -0.02429 0.00686 0.04017 0 -0.36669 2.26113 -1.0874 0.30861 0.17936 -0.66245
ASP_255 -1.46428 0.15182 2.22171 -0.11218 0.00568 0.32654 0.88379 -1.01658 -0.01495 -0.14576 -1.31538 -0.3876 0 0 0 0 0 0.01979 0.06756 0 1.87217 0.02171 0 -2.3716 -0.23277 0.26111 -1.22922
ASP_256 -3.48634 0.33124 5.48026 -0.26739 0.14916 0.92538 2.43348 -2.11117 -0.01495 -0.14576 -2.92444 -1.01253 0 0 -0.54241 -0.58424 0 -0.02986 0.04205 0 1.96156 -0.79066 0 -2.3716 -0.28384 0.48034 -2.76172
GLY_257 -1.3993 0.17199 2.14208 -5e-05 0 0 1.23845 -0.99044 -0 -0 -0.45652 -0.4336 0 0 0 0 0 -0.06914 0 0 0 0.17916 0 0.83697 0.03855 0.45565 1.71381
GLU_258 -3.09055 0.26595 3.94154 -0.22565 0.03534 0.34647 2.01255 -1.74245 -0.02304 -0.17095 -2.83935 -0.54424 0 0 -1.1821 0 0 -0.06246 0.04567 0 2.95025 -0.05412 0 -2.7348 -0.19282 0.26595 -2.9988
ARG_259 -3.48953 0.23172 4.20628 -0.43284 0.05621 0.21209 1.41991 -1.73227 -0 -0 -1.81599 0.49707 0 0 0 -0.58424 0 -0.01564 0.10671 1.95559 0 0.07013 0 -1.2888 -0.32372 0.30191 -0.62542
SER_260 -2.80968 0.14223 3.00683 -0.03253 0.00029 0.06525 1.43413 -1.31483 -0.04571 -0.52013 -1.27376 -0.11256 0 0 -0.96183 0 0 0.03021 0.06253 0.10688 0 -0.49722 1.72276 -0.77834 -0.13881 0.3125 -1.6018
ASP_261 -3.30031 0.33156 5.1099 -0.26128 0.07746 0.86484 2.46112 -2.03641 -0.01232 -0.136 -2.99062 -0.85625 0 0 0 -0.88267 0 -0.02601 0.04507 0 2.08784 -0.75822 0 -2.3716 -0.17745 0.27 -2.56135
SER_262 -3.75311 0.4819 4.53122 -0.02851 0.00013 0.0468 2.50251 -2.06849 -0.0195 -0.25943 -2.59058 -0.94643 0 0 -0.78955 0 0 -0.05001 0.00045 0.15458 0 -0.30572 0.60214 -0.77834 -0.36073 0.26902 -3.36164
LYS_263 -2.2988 0.35875 3.19437 -0.31707 0.03095 0.15706 1.26104 -1.34811 -0.00692 -0.03354 -0.54964 -0.06199 0 0 0 0 0 -0.10478 0.00284 1.8518 0 -0.02549 0 -1.5107 -0.55495 0.20242 0.24726
GLN_264 -2.92674 0.30616 4.43969 -0.28669 0.04179 0.2504 1.827 -1.81159 -0 -0 -2.79531 -0.59116 0 0 0 -0.88267 0 -0.0691 0.0218 0 2.94964 -0.19838 0 -0.18838 -0.60105 0.17523 -0.33935
ASP_265 -4.20355 0.35619 6.76417 -0.10322 0.0043 0.30319 2.96896 -2.76668 -0.0099 -0.04804 -4.9633 -1.13983 0 0 -1.44856 0 0 -0.03384 0.02912 0 2.36212 -0.34553 0 -2.3716 -0.46485 0.44277 -4.66808
LYS_266 -1.79059 0.24722 3.10992 -0.61799 0.17441 0.66746 0.93215 -1.28156 -0 -0 -2.19311 -0.07626 0 0 -0.86427 0 0 0.03557 0.12729 1.94833 0 -0.08986 0 -1.5107 -0.06196 0.65924 -0.58472
SER_267 -3.15413 0.35208 4.28738 -0.0278 0 0.04576 1.7817 -1.77322 -0 -0 -0.95363 -1.03429 0 0 -1.47612 0 0 -0.02093 0.00539 1.51176 0 -0.13891 0.62224 -0.77834 -0.18235 0.47114 -0.46227
ARG_268 -1.84775 0.05901 1.93152 -0.4517 0.04738 0.24133 0.50265 -0.85116 -0.0047 -0.07222 0.11656 0.30686 0 0 0 0 0 -0.08297 0.02114 2.11082 0 -0.12762 0 -1.2888 -0.53619 0.22691 0.30106
LEU_269 -7.13729 0.9128 3.4587 -0.48894 0.21789 0.0838 1.88716 -2.15981 -0 -0 0.59605 0.33207 0 0 -0.89183 0 0 0.13058 0.05871 0.33746 0 -0.24185 0 0.18072 -0.47752 0.47198 -2.72932
ASN_270 -3.16424 0.30347 3.8044 -0.18217 0.00414 0.26601 1.79916 -1.78266 -0.00353 -0.09546 -1.56691 -0.52109 0 0 -1.40827 0 0 0.10765 2e-05 0 1.91731 -0.0075 0 -0.93687 0.07506 1.10566 -0.28581
GLU_271 -3.87183 0.18701 4.09898 -0.43254 0.13518 1.34819 1.61191 -1.81212 -0.0264 -0.2234 -2.67451 -3.05919 0 0 -0.61872 0 0 -0.0747 0.01487 0 3.87741 -0.28018 0 -2.7348 -0.06939 0.98892 -3.6153
THR_272 -4.52043 0.46281 3.54568 -0.23055 0.26881 0.10196 1.45696 -1.87742 -0.03457 -0.26489 -0.05915 -1.08108 0 0 0 0 0 -0.05514 0.05834 1.74401 0 0.17658 2.40385 -1.0874 -0.49961 0.34962 0.85838
THR_273 -4.93783 0.39691 3.54939 -0.17049 0.07555 0.06045 2.15851 -2.01326 -0.00453 -0.10646 -0.76224 -0.39701 0 0 0 0 0 0.01847 0.0012 0.17905 0 -0.12905 2.33738 -1.0874 -0.07796 0.21836 -0.69097
GLU_274 -4.23329 0.33552 4.86399 -0.47344 0.07287 0.91885 2.00751 -2.05877 -0.01451 -0.06847 -1.8546 -0.51289 0 0 -0.96183 -0.80883 0 -0.02777 0.04745 0 3.45252 -0.36249 0 -2.7348 -0.28037 0.28303 -2.41029
THR_275 -4.45987 0.33142 4.05591 -0.12646 0.11942 0.07155 2.30728 -2.10994 -0.0195 -0.12085 -1.26032 -1.00136 0 0 -1.32616 -0.47294 0 -0.02858 0.05712 0.06147 0 -0.03666 2.93944 -1.0874 -0.49354 0.36809 -2.23187
GLN_276 -5.44146 0.87355 5.79027 -0.72531 0.17812 0.86177 2.1132 -2.672 -0.01532 -0.17417 -3.30359 -0.81235 0 0 0 -0.92617 0 -0.02973 0.13699 0 2.20819 -0.04221 0 -0.18838 -0.31023 0.48454 -1.9943
ARG_277 -5.57282 0.2875 6.31448 -0.58634 0.07162 0.31881 1.92074 -2.70442 -0.01153 -0.05397 -1.66645 0.55131 0 0 0 -0.80883 0 0.01996 0.0194 2.23783 0 -0.07147 0 -1.2888 -0.16283 0.4979 -0.68792
THR:CtermProteinFull_278 -5.02429 0.37289 3.5555 -0.18059 0.08437 0.1863 1.66856 -1.70828 -0.01267 -0.12519 -1.44351 -0.87793 0 0 -0.73206 0 0 0 0.05899 0.57961 0 0 2.59471 -1.0874 -0.00038 0.48418 -1.6072
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 676 MODEL 5 T1013
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 259.24 tmscore: 0.61580 5tvnA_202 prob: 100 ident: 8.02
ATOM      1  N   GLY A   1     -14.061  -2.114  13.053  1.00  2.340          N  
ATOM      2  CA  GLY A   1     -14.635  -1.959  11.720  1.00  1.740          C  
ATOM      3  C   GLY A   1     -13.770  -1.145  10.750  1.00  1.410          C  
ATOM      4  O   GLY A   1     -12.772  -1.647  10.224  1.00  1.680          O  
ATOM      5 1H   GLY A   1     -14.186  -3.080  13.330  1.00  2.810          H  
ATOM      6 2H   GLY A   1     -13.080  -1.886  13.058  1.00  2.810          H  
ATOM      7 3H   GLY A   1     -14.550  -1.513  13.703  1.00  2.810          H  
ATOM      8 1HA  GLY A   1     -14.805  -2.949  11.296  1.00  2.090          H  
ATOM      9 2HA  GLY A   1     -15.614  -1.490  11.808  1.00  2.090          H  
ATOM     10  N   ASN A   2     -14.113   0.134  10.573  1.00  1.350          N  
ATOM     11  CA  ASN A   2     -13.473   0.995   9.567  1.00  1.400          C  
ATOM     12  C   ASN A   2     -11.952   1.168   9.656  1.00  1.290          C  
ATOM     13  O   ASN A   2     -11.298   1.329   8.623  1.00  1.600          O  
ATOM     14  CB  ASN A   2     -14.138   2.351   9.562  1.00  1.940          C  
ATOM     15  CG  ASN A   2     -15.526   2.295   8.966  1.00  1.940          C  
ATOM     16  OD1 ASN A   2     -15.903   1.331   8.289  1.00  1.940          O  
ATOM     17  ND2 ASN A   2     -16.299   3.316   9.212  1.00  1.940          N  
ATOM     18  H   ASN A   2     -14.908   0.503  11.079  1.00  1.620          H  
ATOM     19  HA  ASN A   2     -13.672   0.547   8.596  1.00  1.680          H  
ATOM     20 1HB  ASN A   2     -14.202   2.732  10.582  1.00  2.330          H  
ATOM     21 2HB  ASN A   2     -13.531   3.051   8.988  1.00  2.330          H  
ATOM     22 1HD2 ASN A   2     -17.230   3.337   8.846  1.00  2.330          H  
ATOM     23 2HD2 ASN A   2     -15.965   4.080   9.765  1.00  2.330          H  
ATOM     24  N   TYR A   3     -11.362   1.123  10.848  1.00  1.160          N  
ATOM     25  CA  TYR A   3      -9.911   1.296  10.905  1.00  1.140          C  
ATOM     26  C   TYR A   3      -9.209   0.069  10.299  1.00  1.040          C  
ATOM     27  O   TYR A   3      -8.186   0.196   9.607  1.00  1.060          O  
ATOM     28  CB  TYR A   3      -9.473   1.561  12.347  1.00  1.600          C  
ATOM     29  CG  TYR A   3      -9.898   2.934  12.824  1.00  1.600          C  
ATOM     30  CD1 TYR A   3     -10.967   3.088  13.693  1.00  1.600          C  
ATOM     31  CD2 TYR A   3      -9.222   4.040  12.375  1.00  1.600          C  
ATOM     32  CE1 TYR A   3     -11.344   4.356  14.103  1.00  1.600          C  
ATOM     33  CE2 TYR A   3      -9.598   5.304  12.776  1.00  1.600          C  
ATOM     34  CZ  TYR A   3     -10.649   5.466  13.637  1.00  1.600          C  
ATOM     35  OH  TYR A   3     -11.022   6.728  14.030  1.00  1.600          O  
ATOM     36  H   TYR A   3     -11.900   1.009  11.692  1.00  1.390          H  
ATOM     37  HA  TYR A   3      -9.643   2.161  10.296  1.00  1.370          H  
ATOM     38 1HB  TYR A   3      -9.903   0.815  13.012  1.00  1.920          H  
ATOM     39 2HB  TYR A   3      -8.385   1.491  12.423  1.00  1.920          H  
ATOM     40  HD1 TYR A   3     -11.508   2.219  14.056  1.00  1.920          H  
ATOM     41  HD2 TYR A   3      -8.378   3.913  11.695  1.00  1.920          H  
ATOM     42  HE1 TYR A   3     -12.182   4.483  14.789  1.00  1.920          H  
ATOM     43  HE2 TYR A   3      -9.047   6.171  12.416  1.00  1.920          H  
ATOM     44  HH  TYR A   3     -11.686   6.669  14.724  1.00  1.920          H  
ATOM     45  N   SER A   4      -9.802  -1.112  10.512  1.00  1.020          N  
ATOM     46  CA  SER A   4      -9.280  -2.361   9.984  1.00  1.000          C  
ATOM     47  C   SER A   4      -9.568  -2.414   8.484  1.00  0.900          C  
ATOM     48  O   SER A   4      -8.789  -2.996   7.716  1.00  0.850          O  
ATOM     49  CB  SER A   4      -9.892  -3.547  10.716  1.00  1.410          C  
ATOM     50  OG  SER A   4      -9.497  -3.587  12.066  1.00  1.410          O  
ATOM     51  H   SER A   4     -10.635  -1.152  11.078  1.00  1.220          H  
ATOM     52  HA  SER A   4      -8.201  -2.384  10.132  1.00  1.200          H  
ATOM     53 1HB  SER A   4     -10.967  -3.468  10.676  1.00  1.690          H  
ATOM     54 2HB  SER A   4      -9.614  -4.475  10.217  1.00  1.690          H  
ATOM     55  HG  SER A   4      -9.886  -4.390  12.426  1.00  1.690          H  
ATOM     56  N   VAL A   5     -10.659  -1.756   8.055  1.00  0.910          N  
ATOM     57  CA  VAL A   5     -10.971  -1.688   6.630  1.00  0.890          C  
ATOM     58  C   VAL A   5      -9.881  -0.896   5.924  1.00  0.880          C  
ATOM     59  O   VAL A   5      -9.365  -1.345   4.902  1.00  0.870          O  
ATOM     60  CB  VAL A   5     -12.328  -1.012   6.324  1.00  1.250          C  
ATOM     61  CG1 VAL A   5     -12.477  -0.806   4.834  1.00  1.250          C  
ATOM     62  CG2 VAL A   5     -13.477  -1.862   6.804  1.00  1.250          C  
ATOM     63  H   VAL A   5     -11.293  -1.373   8.761  1.00  1.090          H  
ATOM     64  HA  VAL A   5     -10.995  -2.702   6.229  1.00  1.070          H  
ATOM     65  HB  VAL A   5     -12.350  -0.045   6.798  1.00  1.500          H  
ATOM     66 1HG1 VAL A   5     -13.410  -0.326   4.656  1.00  1.500          H  
ATOM     67 2HG1 VAL A   5     -11.685  -0.176   4.452  1.00  1.500          H  
ATOM     68 3HG1 VAL A   5     -12.454  -1.770   4.320  1.00  1.500          H  
ATOM     69 1HG2 VAL A   5     -14.408  -1.365   6.585  1.00  1.500          H  
ATOM     70 2HG2 VAL A   5     -13.444  -2.812   6.286  1.00  1.500          H  
ATOM     71 3HG2 VAL A   5     -13.399  -2.017   7.865  1.00  1.500          H  
ATOM     72  N   ASN A   6      -9.492   0.264   6.479  1.00  0.940          N  
ATOM     73  CA  ASN A   6      -8.452   1.065   5.838  1.00  0.990          C  
ATOM     74  C   ASN A   6      -7.157   0.266   5.705  1.00  0.910          C  
ATOM     75  O   ASN A   6      -6.462   0.365   4.681  1.00  0.940          O  
ATOM     76  CB  ASN A   6      -8.228   2.363   6.594  1.00  1.370          C  
ATOM     77  CG  ASN A   6      -9.349   3.356   6.377  1.00  1.370          C  
ATOM     78  OD1 ASN A   6     -10.126   3.241   5.420  1.00  1.370          O  
ATOM     79  ND2 ASN A   6      -9.447   4.345   7.229  1.00  1.370          N  
ATOM     80  H   ASN A   6      -9.974   0.605   7.319  1.00  1.130          H  
ATOM     81  HA  ASN A   6      -8.783   1.310   4.830  1.00  1.190          H  
ATOM     82 1HB  ASN A   6      -8.157   2.148   7.664  1.00  1.640          H  
ATOM     83 2HB  ASN A   6      -7.286   2.813   6.285  1.00  1.640          H  
ATOM     84 1HD2 ASN A   6     -10.170   5.024   7.113  1.00  1.640          H  
ATOM     85 2HD2 ASN A   6      -8.803   4.441   8.000  1.00  1.640          H  
ATOM     86  N   TRP A   7      -6.835  -0.548   6.717  1.00  0.850          N  
ATOM     87  CA  TRP A   7      -5.668  -1.413   6.632  1.00  0.850          C  
ATOM     88  C   TRP A   7      -5.850  -2.411   5.495  1.00  0.780          C  
ATOM     89  O   TRP A   7      -4.959  -2.585   4.656  1.00  0.840          O  
ATOM     90  CB  TRP A   7      -5.442  -2.180   7.926  1.00  1.190          C  
ATOM     91  CG  TRP A   7      -4.277  -3.143   7.887  1.00  1.190          C  
ATOM     92  CD1 TRP A   7      -3.237  -3.198   6.988  1.00  1.190          C  
ATOM     93  CD2 TRP A   7      -4.032  -4.193   8.829  1.00  1.190          C  
ATOM     94  NE1 TRP A   7      -2.391  -4.207   7.311  1.00  1.190          N  
ATOM     95  CE2 TRP A   7      -2.840  -4.816   8.444  1.00  1.190          C  
ATOM     96  CE3 TRP A   7      -4.701  -4.637   9.971  1.00  1.190          C  
ATOM     97  CZ2 TRP A   7      -2.300  -5.844   9.163  1.00  1.190          C  
ATOM     98  CZ3 TRP A   7      -4.154  -5.671  10.693  1.00  1.190          C  
ATOM     99  CH2 TRP A   7      -2.982  -6.252  10.310  1.00  1.190          C  
ATOM    100  H   TRP A   7      -7.403  -0.524   7.573  1.00  1.020          H  
ATOM    101  HA  TRP A   7      -4.793  -0.798   6.429  1.00  1.020          H  
ATOM    102 1HB  TRP A   7      -5.284  -1.477   8.738  1.00  1.430          H  
ATOM    103 2HB  TRP A   7      -6.330  -2.748   8.164  1.00  1.430          H  
ATOM    104  HD1 TRP A   7      -3.089  -2.544   6.137  1.00  1.430          H  
ATOM    105  HE1 TRP A   7      -1.520  -4.455   6.766  1.00  1.430          H  
ATOM    106  HE3 TRP A   7      -5.630  -4.167  10.291  1.00  1.430          H  
ATOM    107  HZ2 TRP A   7      -1.367  -6.319   8.863  1.00  1.430          H  
ATOM    108  HZ3 TRP A   7      -4.678  -6.010  11.587  1.00  1.430          H  
ATOM    109  HH2 TRP A   7      -2.576  -7.061  10.910  1.00  1.430          H  
ATOM    110  N   SER A   8      -7.001  -3.073   5.460  1.00  0.710          N  
ATOM    111  CA  SER A   8      -7.240  -4.083   4.449  1.00  0.720          C  
ATOM    112  C   SER A   8      -7.157  -3.497   3.045  1.00  0.780          C  
ATOM    113  O   SER A   8      -6.563  -4.118   2.160  1.00  0.840          O  
ATOM    114  CB  SER A   8      -8.589  -4.724   4.679  1.00  1.000          C  
ATOM    115  OG  SER A   8      -8.598  -5.435   5.893  1.00  1.000          O  
ATOM    116  H   SER A   8      -7.708  -2.908   6.180  1.00  0.850          H  
ATOM    117  HA  SER A   8      -6.473  -4.850   4.548  1.00  0.860          H  
ATOM    118 1HB  SER A   8      -9.369  -3.963   4.689  1.00  1.200          H  
ATOM    119 2HB  SER A   8      -8.793  -5.398   3.857  1.00  1.200          H  
ATOM    120  HG  SER A   8      -8.614  -4.760   6.598  1.00  1.200          H  
ATOM    121  N   ASN A   9      -7.707  -2.295   2.848  1.00  0.820          N  
ATOM    122  CA  ASN A   9      -7.679  -1.650   1.546  1.00  0.940          C  
ATOM    123  C   ASN A   9      -6.254  -1.229   1.170  1.00  0.920          C  
ATOM    124  O   ASN A   9      -5.882  -1.264  -0.013  1.00  0.980          O  
ATOM    125  CB  ASN A   9      -8.681  -0.522   1.508  1.00  1.270          C  
ATOM    126  CG  ASN A   9     -10.109  -1.071   1.462  1.00  1.270          C  
ATOM    127  OD1 ASN A   9     -10.329  -2.245   1.124  1.00  1.270          O  
ATOM    128  ND2 ASN A   9     -11.066  -0.250   1.774  1.00  1.270          N  
ATOM    129  H   ASN A   9      -8.196  -1.852   3.625  1.00  0.980          H  
ATOM    130  HA  ASN A   9      -7.991  -2.376   0.806  1.00  1.130          H  
ATOM    131 1HB  ASN A   9      -8.565   0.094   2.405  1.00  1.520          H  
ATOM    132 2HB  ASN A   9      -8.504   0.109   0.640  1.00  1.520          H  
ATOM    133 1HD2 ASN A   9     -12.018  -0.567   1.748  1.00  1.520          H  
ATOM    134 2HD2 ASN A   9     -10.854   0.688   2.045  1.00  1.520          H  
ATOM    135  N   THR A  10      -5.444  -0.867   2.172  1.00  0.880          N  
ATOM    136  CA  THR A  10      -4.048  -0.543   1.932  1.00  0.910          C  
ATOM    137  C   THR A  10      -3.388  -1.808   1.393  1.00  0.860          C  
ATOM    138  O   THR A  10      -2.656  -1.767   0.395  1.00  0.920          O  
ATOM    139  CB  THR A  10      -3.340  -0.073   3.228  1.00  1.260          C  
ATOM    140  OG1 THR A  10      -3.973   1.129   3.717  1.00  1.260          O  
ATOM    141  CG2 THR A  10      -1.853   0.197   2.966  1.00  1.260          C  
ATOM    142  H   THR A  10      -5.820  -0.774   3.118  1.00  1.060          H  
ATOM    143  HA  THR A  10      -3.983   0.243   1.180  1.00  1.090          H  
ATOM    144  HB  THR A  10      -3.421  -0.839   3.981  1.00  1.510          H  
ATOM    145  HG1 THR A  10      -4.900   0.922   3.994  1.00  1.510          H  
ATOM    146 1HG2 THR A  10      -1.387   0.521   3.893  1.00  1.510          H  
ATOM    147 2HG2 THR A  10      -1.361  -0.709   2.614  1.00  1.510          H  
ATOM    148 3HG2 THR A  10      -1.753   0.978   2.213  1.00  1.510          H  
ATOM    149  N   GLY A  11      -3.665  -2.940   2.056  1.00  0.790          N  
ATOM    150  CA  GLY A  11      -3.148  -4.235   1.654  1.00  0.800          C  
ATOM    151  C   GLY A  11      -3.613  -4.601   0.242  1.00  0.890          C  
ATOM    152  O   GLY A  11      -2.819  -5.078  -0.570  1.00  0.960          O  
ATOM    153  H   GLY A  11      -4.244  -2.879   2.900  1.00  0.950          H  
ATOM    154 1HA  GLY A  11      -2.060  -4.232   1.711  1.00  0.960          H  
ATOM    155 2HA  GLY A  11      -3.499  -4.988   2.362  1.00  0.960          H  
ATOM    156  N   ASN A  12      -4.868  -4.287  -0.107  1.00  0.930          N  
ATOM    157  CA  ASN A  12      -5.377  -4.602  -1.439  1.00  1.040          C  
ATOM    158  C   ASN A  12      -4.503  -3.951  -2.521  1.00  1.080          C  
ATOM    159  O   ASN A  12      -4.173  -4.584  -3.532  1.00  1.160          O  
ATOM    160  CB  ASN A  12      -6.811  -4.152  -1.579  1.00  1.410          C  
ATOM    161  CG  ASN A  12      -7.770  -4.993  -0.794  1.00  1.410          C  
ATOM    162  OD1 ASN A  12      -7.458  -6.108  -0.349  1.00  1.410          O  
ATOM    163  ND2 ASN A  12      -8.972  -4.498  -0.653  1.00  1.410          N  
ATOM    164  H   ASN A  12      -5.495  -3.926   0.617  1.00  1.120          H  
ATOM    165  HA  ASN A  12      -5.344  -5.679  -1.575  1.00  1.250          H  
ATOM    166 1HB  ASN A  12      -6.906  -3.128  -1.257  1.00  1.690          H  
ATOM    167 2HB  ASN A  12      -7.101  -4.185  -2.625  1.00  1.690          H  
ATOM    168 1HD2 ASN A  12      -9.685  -5.045  -0.193  1.00  1.690          H  
ATOM    169 2HD2 ASN A  12      -9.207  -3.604  -1.038  1.00  1.690          H  
ATOM    170  N   PHE A  13      -4.087  -2.698  -2.291  1.00  1.050          N  
ATOM    171  CA  PHE A  13      -3.167  -2.021  -3.212  1.00  1.150          C  
ATOM    172  C   PHE A  13      -1.874  -2.814  -3.343  1.00  1.050          C  
ATOM    173  O   PHE A  13      -1.412  -3.123  -4.447  1.00  1.050          O  
ATOM    174  CB  PHE A  13      -2.821  -0.607  -2.741  1.00  1.570          C  
ATOM    175  CG  PHE A  13      -1.750   0.082  -3.575  1.00  1.570          C  
ATOM    176  CD1 PHE A  13      -2.061   0.710  -4.767  1.00  1.570          C  
ATOM    177  CD2 PHE A  13      -0.414   0.090  -3.154  1.00  1.570          C  
ATOM    178  CE1 PHE A  13      -1.077   1.333  -5.512  1.00  1.570          C  
ATOM    179  CE2 PHE A  13       0.557   0.705  -3.902  1.00  1.570          C  
ATOM    180  CZ  PHE A  13       0.228   1.327  -5.077  1.00  1.570          C  
ATOM    181  H   PHE A  13      -4.461  -2.207  -1.466  1.00  1.260          H  
ATOM    182  HA  PHE A  13      -3.640  -1.967  -4.195  1.00  1.380          H  
ATOM    183 1HB  PHE A  13      -3.716   0.008  -2.759  1.00  1.880          H  
ATOM    184 2HB  PHE A  13      -2.477  -0.635  -1.718  1.00  1.880          H  
ATOM    185  HD1 PHE A  13      -3.095   0.715  -5.114  1.00  1.880          H  
ATOM    186  HD2 PHE A  13      -0.148  -0.400  -2.219  1.00  1.880          H  
ATOM    187  HE1 PHE A  13      -1.338   1.833  -6.443  1.00  1.880          H  
ATOM    188  HE2 PHE A  13       1.586   0.708  -3.565  1.00  1.880          H  
ATOM    189  HZ  PHE A  13       1.000   1.819  -5.663  1.00  1.880          H  
ATOM    190  N   VAL A  14      -1.302  -3.142  -2.183  1.00  1.030          N  
ATOM    191  CA  VAL A  14      -0.015  -3.811  -2.102  1.00  1.050          C  
ATOM    192  C   VAL A  14      -0.029  -5.178  -2.800  1.00  1.070          C  
ATOM    193  O   VAL A  14       0.949  -5.514  -3.486  1.00  1.110          O  
ATOM    194  CB  VAL A  14       0.393  -3.930  -0.612  1.00  1.460          C  
ATOM    195  CG1 VAL A  14       1.650  -4.787  -0.436  1.00  1.460          C  
ATOM    196  CG2 VAL A  14       0.598  -2.522  -0.067  1.00  1.460          C  
ATOM    197  H   VAL A  14      -1.778  -2.848  -1.323  1.00  1.240          H  
ATOM    198  HA  VAL A  14       0.720  -3.182  -2.598  1.00  1.260          H  
ATOM    199  HB  VAL A  14      -0.402  -4.416  -0.063  1.00  1.750          H  
ATOM    200 1HG1 VAL A  14       1.902  -4.854   0.623  1.00  1.750          H  
ATOM    201 2HG1 VAL A  14       1.463  -5.765  -0.810  1.00  1.750          H  
ATOM    202 3HG1 VAL A  14       2.479  -4.344  -0.980  1.00  1.750          H  
ATOM    203 1HG2 VAL A  14       0.862  -2.573   0.984  1.00  1.750          H  
ATOM    204 2HG2 VAL A  14       1.376  -2.047  -0.618  1.00  1.750          H  
ATOM    205 3HG2 VAL A  14      -0.307  -1.947  -0.175  1.00  1.750          H  
ATOM    206  N   VAL A  15      -1.092  -5.972  -2.621  1.00  1.070          N  
ATOM    207  CA  VAL A  15      -1.134  -7.267  -3.293  1.00  1.160          C  
ATOM    208  C   VAL A  15      -1.388  -7.094  -4.777  1.00  1.180          C  
ATOM    209  O   VAL A  15      -0.750  -7.782  -5.559  1.00  1.230          O  
ATOM    210  CB  VAL A  15      -2.148  -8.272  -2.673  1.00  1.590          C  
ATOM    211  CG1 VAL A  15      -1.842  -8.445  -1.183  1.00  1.590          C  
ATOM    212  CG2 VAL A  15      -3.581  -7.839  -2.885  1.00  1.590          C  
ATOM    213  H   VAL A  15      -1.839  -5.653  -2.000  1.00  1.280          H  
ATOM    214  HA  VAL A  15      -0.163  -7.733  -3.202  1.00  1.390          H  
ATOM    215  HB  VAL A  15      -2.004  -9.244  -3.142  1.00  1.910          H  
ATOM    216 1HG1 VAL A  15      -2.523  -9.180  -0.753  1.00  1.910          H  
ATOM    217 2HG1 VAL A  15      -0.815  -8.791  -1.059  1.00  1.910          H  
ATOM    218 3HG1 VAL A  15      -1.965  -7.496  -0.669  1.00  1.910          H  
ATOM    219 1HG2 VAL A  15      -4.242  -8.570  -2.434  1.00  1.910          H  
ATOM    220 2HG2 VAL A  15      -3.715  -6.890  -2.414  1.00  1.910          H  
ATOM    221 3HG2 VAL A  15      -3.824  -7.761  -3.938  1.00  1.910          H  
ATOM    222  N   GLY A  16      -2.226  -6.141  -5.203  1.00  1.170          N  
ATOM    223  CA  GLY A  16      -2.432  -5.973  -6.637  1.00  1.240          C  
ATOM    224  C   GLY A  16      -1.100  -5.681  -7.353  1.00  1.220          C  
ATOM    225  O   GLY A  16      -0.832  -6.194  -8.456  1.00  1.300          O  
ATOM    226  H   GLY A  16      -2.760  -5.571  -4.537  1.00  1.400          H  
ATOM    227 1HA  GLY A  16      -2.884  -6.872  -7.047  1.00  1.490          H  
ATOM    228 2HA  GLY A  16      -3.130  -5.154  -6.805  1.00  1.490          H  
ATOM    229  N   LYS A  17      -0.232  -4.898  -6.706  1.00  1.130          N  
ATOM    230  CA  LYS A  17       1.060  -4.602  -7.300  1.00  1.150          C  
ATOM    231  C   LYS A  17       1.957  -5.848  -7.234  1.00  1.180          C  
ATOM    232  O   LYS A  17       2.628  -6.198  -8.221  1.00  1.210          O  
ATOM    233  CB  LYS A  17       1.678  -3.388  -6.603  1.00  1.600          C  
ATOM    234  CG  LYS A  17       0.918  -2.055  -6.832  1.00  1.600          C  
ATOM    235  CD  LYS A  17       0.988  -1.582  -8.301  1.00  1.600          C  
ATOM    236  CE  LYS A  17       0.335  -0.225  -8.483  1.00  1.600          C  
ATOM    237  NZ  LYS A  17       0.336   0.210  -9.919  1.00  1.600          N  
ATOM    238  H   LYS A  17      -0.525  -4.458  -5.825  1.00  1.360          H  
ATOM    239  HA  LYS A  17       0.915  -4.371  -8.349  1.00  1.380          H  
ATOM    240 1HB  LYS A  17       1.711  -3.569  -5.524  1.00  1.920          H  
ATOM    241 2HB  LYS A  17       2.687  -3.245  -6.939  1.00  1.920          H  
ATOM    242 1HG  LYS A  17      -0.131  -2.195  -6.561  1.00  1.920          H  
ATOM    243 2HG  LYS A  17       1.323  -1.291  -6.180  1.00  1.920          H  
ATOM    244 1HD  LYS A  17       2.030  -1.525  -8.620  1.00  1.920          H  
ATOM    245 2HD  LYS A  17       0.464  -2.280  -8.945  1.00  1.920          H  
ATOM    246 1HE  LYS A  17      -0.693  -0.277  -8.128  1.00  1.920          H  
ATOM    247 2HE  LYS A  17       0.876   0.510  -7.894  1.00  1.920          H  
ATOM    248 1HZ  LYS A  17      -0.107   1.116  -9.999  1.00  1.920          H  
ATOM    249 2HZ  LYS A  17       1.286   0.272 -10.258  1.00  1.920          H  
ATOM    250 3HZ  LYS A  17      -0.173  -0.460 -10.477  1.00  1.920          H  
ATOM    251  N   GLY A  18       1.920  -6.565  -6.103  1.00  1.190          N  
ATOM    252  CA  GLY A  18       2.688  -7.790  -5.949  1.00  1.280          C  
ATOM    253  C   GLY A  18       2.283  -8.839  -6.990  1.00  1.360          C  
ATOM    254  O   GLY A  18       3.126  -9.571  -7.507  1.00  1.450          O  
ATOM    255  H   GLY A  18       1.381  -6.232  -5.297  1.00  1.430          H  
ATOM    256 1HA  GLY A  18       3.750  -7.583  -6.021  1.00  1.540          H  
ATOM    257 2HA  GLY A  18       2.509  -8.185  -4.949  1.00  1.540          H  
ATOM    258  N   TRP A  19       0.988  -8.902  -7.318  1.00  1.350          N  
ATOM    259  CA  TRP A  19       0.448  -9.868  -8.267  1.00  1.480          C  
ATOM    260  C   TRP A  19       1.062  -9.752  -9.646  1.00  1.510          C  
ATOM    261  O   TRP A  19       1.562 -10.746 -10.187  1.00  1.680          O  
ATOM    262  CB  TRP A  19      -1.064  -9.675  -8.457  1.00  2.020          C  
ATOM    263  CG  TRP A  19      -1.983 -10.144  -7.358  1.00  2.020          C  
ATOM    264  CD1 TRP A  19      -1.701 -10.928  -6.279  1.00  2.020          C  
ATOM    265  CD2 TRP A  19      -3.404  -9.867  -7.289  1.00  2.020          C  
ATOM    266  NE1 TRP A  19      -2.847 -11.149  -5.544  1.00  2.020          N  
ATOM    267  CE2 TRP A  19      -3.893 -10.510  -6.152  1.00  2.020          C  
ATOM    268  CE3 TRP A  19      -4.289  -9.142  -8.101  1.00  2.020          C  
ATOM    269  CZ2 TRP A  19      -5.229 -10.457  -5.805  1.00  2.020          C  
ATOM    270  CZ3 TRP A  19      -5.623  -9.089  -7.761  1.00  2.020          C  
ATOM    271  CH2 TRP A  19      -6.085  -9.733  -6.644  1.00  2.020          C  
ATOM    272  H   TRP A  19       0.351  -8.284  -6.825  1.00  1.620          H  
ATOM    273  HA  TRP A  19       0.647 -10.868  -7.889  1.00  1.780          H  
ATOM    274 1HB  TRP A  19      -1.254  -8.620  -8.568  1.00  2.420          H  
ATOM    275 2HB  TRP A  19      -1.370 -10.144  -9.380  1.00  2.420          H  
ATOM    276  HD1 TRP A  19      -0.721 -11.326  -6.032  1.00  2.420          H  
ATOM    277  HE1 TRP A  19      -2.906 -11.704  -4.698  1.00  2.420          H  
ATOM    278  HE3 TRP A  19      -3.934  -8.638  -8.982  1.00  2.420          H  
ATOM    279  HZ2 TRP A  19      -5.617 -10.961  -4.921  1.00  2.420          H  
ATOM    280  HZ3 TRP A  19      -6.299  -8.523  -8.406  1.00  2.420          H  
ATOM    281  HH2 TRP A  19      -7.147  -9.674  -6.405  1.00  2.420          H  
ATOM    282  N   THR A  20       1.060  -8.528 -10.195  1.00  1.410          N  
ATOM    283  CA  THR A  20       1.585  -8.299 -11.544  1.00  1.490          C  
ATOM    284  C   THR A  20       3.094  -8.461 -11.615  1.00  1.450          C  
ATOM    285  O   THR A  20       3.629  -8.920 -12.624  1.00  1.520          O  
ATOM    286  CB  THR A  20       1.162  -6.913 -12.100  1.00  2.050          C  
ATOM    287  OG1 THR A  20       1.784  -6.705 -13.367  1.00  2.050          O  
ATOM    288  CG2 THR A  20       1.522  -5.776 -11.167  1.00  2.050          C  
ATOM    289  H   THR A  20       0.631  -7.759  -9.665  1.00  1.690          H  
ATOM    290  HA  THR A  20       1.151  -9.053 -12.201  1.00  1.790          H  
ATOM    291  HB  THR A  20       0.091  -6.903 -12.238  1.00  2.460          H  
ATOM    292  HG1 THR A  20       1.436  -7.336 -14.007  1.00  2.460          H  
ATOM    293 1HG2 THR A  20       1.190  -4.839 -11.605  1.00  2.460          H  
ATOM    294 2HG2 THR A  20       1.028  -5.920 -10.219  1.00  2.460          H  
ATOM    295 3HG2 THR A  20       2.593  -5.729 -11.011  1.00  2.460          H  
ATOM    296  N   THR A  21       3.780  -8.078 -10.542  1.00  1.400          N  
ATOM    297  CA  THR A  21       5.226  -8.175 -10.480  1.00  1.450          C  
ATOM    298  C   THR A  21       5.690  -9.616 -10.316  1.00  1.430          C  
ATOM    299  O   THR A  21       6.606 -10.063 -11.008  1.00  1.500          O  
ATOM    300  CB  THR A  21       5.745  -7.287  -9.352  1.00  2.010          C  
ATOM    301  OG1 THR A  21       5.376  -5.956  -9.646  1.00  2.010          O  
ATOM    302  CG2 THR A  21       7.237  -7.375  -9.215  1.00  2.010          C  
ATOM    303  H   THR A  21       3.283  -7.672  -9.744  1.00  1.680          H  
ATOM    304  HA  THR A  21       5.631  -7.796 -11.417  1.00  1.740          H  
ATOM    305  HB  THR A  21       5.278  -7.590  -8.414  1.00  2.410          H  
ATOM    306  HG1 THR A  21       4.419  -5.865  -9.516  1.00  2.410          H  
ATOM    307 1HG2 THR A  21       7.572  -6.722  -8.405  1.00  2.410          H  
ATOM    308 2HG2 THR A  21       7.494  -8.397  -8.985  1.00  2.410          H  
ATOM    309 3HG2 THR A  21       7.715  -7.072 -10.146  1.00  2.410          H  
ATOM    310  N   GLY A  22       5.063 -10.342  -9.387  1.00  1.440          N  
ATOM    311  CA  GLY A  22       5.399 -11.725  -9.111  1.00  1.590          C  
ATOM    312  C   GLY A  22       5.214 -12.559 -10.365  1.00  1.650          C  
ATOM    313  O   GLY A  22       6.130 -13.268 -10.791  1.00  1.890          O  
ATOM    314  H   GLY A  22       4.323  -9.923  -8.827  1.00  1.730          H  
ATOM    315 1HA  GLY A  22       6.428 -11.793  -8.762  1.00  1.910          H  
ATOM    316 2HA  GLY A  22       4.755 -12.099  -8.316  1.00  1.910          H  
ATOM    317  N   SER A  23       4.019 -12.499 -10.952  1.00  1.660          N  
ATOM    318  CA  SER A  23       3.775 -13.235 -12.173  1.00  1.970          C  
ATOM    319  C   SER A  23       2.838 -12.469 -13.109  1.00  2.080          C  
ATOM    320  O   SER A  23       1.613 -12.562 -12.955  1.00  2.310          O  
ATOM    321  CB  SER A  23       3.169 -14.587 -11.863  1.00  2.630          C  
ATOM    322  OG  SER A  23       2.917 -15.305 -13.045  1.00  2.630          O  
ATOM    323  H   SER A  23       3.278 -11.918 -10.547  1.00  1.990          H  
ATOM    324  HA  SER A  23       4.729 -13.428 -12.648  1.00  2.360          H  
ATOM    325 1HB  SER A  23       3.850 -15.152 -11.226  1.00  3.160          H  
ATOM    326 2HB  SER A  23       2.239 -14.450 -11.311  1.00  3.160          H  
ATOM    327  HG  SER A  23       2.558 -16.150 -12.763  1.00  3.160          H  
ATOM    328  N   PRO A  24       3.376 -11.788 -14.157  1.00  2.200          N  
ATOM    329  CA  PRO A  24       2.657 -10.980 -15.139  1.00  2.520          C  
ATOM    330  C   PRO A  24       1.485 -11.740 -15.743  1.00  2.520          C  
ATOM    331  O   PRO A  24       0.449 -11.151 -16.052  1.00  2.760          O  
ATOM    332  CB  PRO A  24       3.746 -10.667 -16.168  1.00  3.780          C  
ATOM    333  CG  PRO A  24       5.021 -10.643 -15.348  1.00  3.780          C  
ATOM    334  CD  PRO A  24       4.851 -11.744 -14.325  1.00  3.780          C  
ATOM    335  HA  PRO A  24       2.311 -10.057 -14.650  1.00  3.020          H  
ATOM    336 1HB  PRO A  24       3.753 -11.425 -16.963  1.00  4.540          H  
ATOM    337 2HB  PRO A  24       3.534  -9.699 -16.648  1.00  4.540          H  
ATOM    338 1HG  PRO A  24       5.903 -10.781 -15.991  1.00  4.540          H  
ATOM    339 2HG  PRO A  24       5.131  -9.655 -14.862  1.00  4.540          H  
ATOM    340 1HD  PRO A  24       5.247 -12.694 -14.712  1.00  4.540          H  
ATOM    341 2HD  PRO A  24       5.344 -11.420 -13.381  1.00  4.540          H  
ATOM    342  N   PHE A  25       1.614 -13.058 -15.864  1.00  2.520          N  
ATOM    343  CA  PHE A  25       0.535 -13.881 -16.378  1.00  2.850          C  
ATOM    344  C   PHE A  25      -0.825 -13.488 -15.771  1.00  3.000          C  
ATOM    345  O   PHE A  25      -1.852 -13.553 -16.449  1.00  3.310          O  
ATOM    346  CB  PHE A  25       0.829 -15.353 -16.175  1.00  3.860          C  
ATOM    347  CG  PHE A  25      -0.222 -16.210 -16.754  1.00  3.860          C  
ATOM    348  CD1 PHE A  25      -0.338 -16.317 -18.136  1.00  3.860          C  
ATOM    349  CD2 PHE A  25      -1.080 -16.928 -15.957  1.00  3.860          C  
ATOM    350  CE1 PHE A  25      -1.300 -17.104 -18.699  1.00  3.860          C  
ATOM    351  CE2 PHE A  25      -2.038 -17.731 -16.525  1.00  3.860          C  
ATOM    352  CZ  PHE A  25      -2.151 -17.814 -17.895  1.00  3.860          C  
ATOM    353  H   PHE A  25       2.490 -13.518 -15.646  1.00  3.020          H  
ATOM    354  HA  PHE A  25       0.475 -13.712 -17.452  1.00  3.420          H  
ATOM    355 1HB  PHE A  25       1.781 -15.609 -16.632  1.00  4.630          H  
ATOM    356 2HB  PHE A  25       0.903 -15.565 -15.108  1.00  4.630          H  
ATOM    357  HD1 PHE A  25       0.342 -15.756 -18.777  1.00  4.630          H  
ATOM    358  HD2 PHE A  25      -0.994 -16.858 -14.872  1.00  4.630          H  
ATOM    359  HE1 PHE A  25      -1.388 -17.172 -19.781  1.00  4.630          H  
ATOM    360  HE2 PHE A  25      -2.716 -18.301 -15.898  1.00  4.630          H  
ATOM    361  HZ  PHE A  25      -2.920 -18.445 -18.337  1.00  4.630          H  
ATOM    362  N   ARG A  26      -0.865 -13.112 -14.485  1.00  2.990          N  
ATOM    363  CA  ARG A  26      -2.138 -12.756 -13.880  1.00  3.370          C  
ATOM    364  C   ARG A  26      -2.825 -11.578 -14.611  1.00  3.410          C  
ATOM    365  O   ARG A  26      -4.061 -11.532 -14.665  1.00  3.780          O  
ATOM    366  CB  ARG A  26      -1.971 -12.426 -12.412  1.00  4.570          C  
ATOM    367  CG  ARG A  26      -1.668 -13.611 -11.515  1.00  4.570          C  
ATOM    368  CD  ARG A  26      -1.558 -13.185 -10.096  1.00  4.570          C  
ATOM    369  NE  ARG A  26      -2.832 -12.623  -9.622  1.00  4.570          N  
ATOM    370  CZ  ARG A  26      -3.879 -13.326  -9.130  1.00  4.570          C  
ATOM    371  NH1 ARG A  26      -3.823 -14.638  -9.014  1.00  4.570          N  
ATOM    372  NH2 ARG A  26      -4.971 -12.686  -8.772  1.00  4.570          N  
ATOM    373  H   ARG A  26      -0.007 -13.041 -13.927  1.00  3.590          H  
ATOM    374  HA  ARG A  26      -2.793 -13.624 -13.947  1.00  4.040          H  
ATOM    375 1HB  ARG A  26      -1.149 -11.717 -12.293  1.00  5.480          H  
ATOM    376 2HB  ARG A  26      -2.879 -11.962 -12.046  1.00  5.480          H  
ATOM    377 1HG  ARG A  26      -2.458 -14.352 -11.611  1.00  5.480          H  
ATOM    378 2HG  ARG A  26      -0.713 -14.050 -11.816  1.00  5.480          H  
ATOM    379 1HD  ARG A  26      -1.286 -14.029  -9.468  1.00  5.480          H  
ATOM    380 2HD  ARG A  26      -0.788 -12.417 -10.014  1.00  5.480          H  
ATOM    381  HE  ARG A  26      -2.937 -11.617  -9.673  1.00  5.480          H  
ATOM    382 1HH1 ARG A  26      -2.993 -15.141  -9.286  1.00  5.480          H  
ATOM    383 2HH1 ARG A  26      -4.617 -15.146  -8.647  1.00  5.480          H  
ATOM    384 1HH2 ARG A  26      -5.024 -11.677  -8.886  1.00  5.480          H  
ATOM    385 2HH2 ARG A  26      -5.764 -13.192  -8.405  1.00  5.480          H  
ATOM    386  N   THR A  27      -2.050 -10.629 -15.182  1.00  3.200          N  
ATOM    387  CA  THR A  27      -2.646  -9.502 -15.884  1.00  3.570          C  
ATOM    388  C   THR A  27      -3.182 -10.000 -17.211  1.00  3.490          C  
ATOM    389  O   THR A  27      -4.116  -9.420 -17.770  1.00  3.840          O  
ATOM    390  CB  THR A  27      -1.635  -8.344 -16.128  1.00  4.850          C  
ATOM    391  OG1 THR A  27      -0.545  -8.795 -16.929  1.00  4.850          O  
ATOM    392  CG2 THR A  27      -1.106  -7.843 -14.810  1.00  4.850          C  
ATOM    393  H   THR A  27      -1.035 -10.693 -15.167  1.00  3.840          H  
ATOM    394  HA  THR A  27      -3.480  -9.124 -15.298  1.00  4.280          H  
ATOM    395  HB  THR A  27      -2.125  -7.532 -16.655  1.00  5.820          H  
ATOM    396  HG1 THR A  27      -0.824  -8.858 -17.847  1.00  5.820          H  
ATOM    397 1HG2 THR A  27      -0.407  -7.032 -14.995  1.00  5.820          H  
ATOM    398 2HG2 THR A  27      -1.930  -7.476 -14.210  1.00  5.820          H  
ATOM    399 3HG2 THR A  27      -0.601  -8.653 -14.288  1.00  5.820          H  
ATOM    400  N   ILE A  28      -2.648 -11.129 -17.689  1.00  3.200          N  
ATOM    401  CA  ILE A  28      -3.177 -11.718 -18.912  1.00  3.420          C  
ATOM    402  C   ILE A  28      -4.545 -12.317 -18.575  1.00  3.500          C  
ATOM    403  O   ILE A  28      -5.530 -12.035 -19.254  1.00  3.770          O  
ATOM    404  CB  ILE A  28      -2.244 -12.810 -19.513  1.00  4.700          C  
ATOM    405  CG1 ILE A  28      -0.835 -12.209 -19.892  1.00  4.700          C  
ATOM    406  CG2 ILE A  28      -2.906 -13.491 -20.714  1.00  4.700          C  
ATOM    407  CD1 ILE A  28      -0.828 -11.074 -20.911  1.00  4.700          C  
ATOM    408  H   ILE A  28      -1.832 -11.531 -17.206  1.00  3.840          H  
ATOM    409  HA  ILE A  28      -3.337 -10.937 -19.651  1.00  4.100          H  
ATOM    410  HB  ILE A  28      -2.068 -13.576 -18.780  1.00  5.640          H  
ATOM    411 1HG1 ILE A  28      -0.370 -11.837 -18.976  1.00  5.640          H  
ATOM    412 2HG1 ILE A  28      -0.219 -13.018 -20.286  1.00  5.640          H  
ATOM    413 1HG2 ILE A  28      -2.243 -14.266 -21.094  1.00  5.640          H  
ATOM    414 2HG2 ILE A  28      -3.847 -13.949 -20.413  1.00  5.640          H  
ATOM    415 3HG2 ILE A  28      -3.104 -12.765 -21.498  1.00  5.640          H  
ATOM    416 1HD1 ILE A  28       0.201 -10.758 -21.077  1.00  5.640          H  
ATOM    417 2HD1 ILE A  28      -1.253 -11.409 -21.855  1.00  5.640          H  
ATOM    418 3HD1 ILE A  28      -1.399 -10.230 -20.537  1.00  5.640          H  
ATOM    419  N   ASN A  29      -4.627 -13.082 -17.478  1.00  3.380          N  
ATOM    420  CA  ASN A  29      -5.898 -13.715 -17.094  1.00  3.580          C  
ATOM    421  C   ASN A  29      -7.033 -12.727 -16.859  1.00  3.560          C  
ATOM    422  O   ASN A  29      -8.186 -12.998 -17.200  1.00  3.890          O  
ATOM    423  CB  ASN A  29      -5.754 -14.543 -15.832  1.00  4.930          C  
ATOM    424  CG  ASN A  29      -5.092 -15.852 -16.010  1.00  4.930          C  
ATOM    425  OD1 ASN A  29      -4.980 -16.389 -17.117  1.00  4.930          O  
ATOM    426  ND2 ASN A  29      -4.674 -16.414 -14.906  1.00  4.930          N  
ATOM    427  H   ASN A  29      -3.764 -13.262 -16.956  1.00  4.060          H  
ATOM    428  HA  ASN A  29      -6.205 -14.369 -17.909  1.00  4.300          H  
ATOM    429 1HB  ASN A  29      -5.184 -13.967 -15.100  1.00  5.920          H  
ATOM    430 2HB  ASN A  29      -6.742 -14.708 -15.405  1.00  5.920          H  
ATOM    431 1HD2 ASN A  29      -4.249 -17.316 -14.933  1.00  5.920          H  
ATOM    432 2HD2 ASN A  29      -4.799 -15.951 -14.030  1.00  5.920          H  
ATOM    433  N   TYR A  30      -6.706 -11.566 -16.312  1.00  3.310          N  
ATOM    434  CA  TYR A  30      -7.708 -10.550 -16.043  1.00  3.540          C  
ATOM    435  C   TYR A  30      -7.817  -9.458 -17.097  1.00  3.890          C  
ATOM    436  O   TYR A  30      -8.540  -8.486 -16.881  1.00  3.890          O  
ATOM    437  CB  TYR A  30      -7.433  -9.884 -14.692  1.00  4.860          C  
ATOM    438  CG  TYR A  30      -7.777 -10.703 -13.448  1.00  4.860          C  
ATOM    439  CD1 TYR A  30      -6.819 -11.431 -12.758  1.00  4.860          C  
ATOM    440  CD2 TYR A  30      -9.083 -10.686 -12.984  1.00  4.860          C  
ATOM    441  CE1 TYR A  30      -7.162 -12.125 -11.625  1.00  4.860          C  
ATOM    442  CE2 TYR A  30      -9.426 -11.386 -11.847  1.00  4.860          C  
ATOM    443  CZ  TYR A  30      -8.472 -12.099 -11.166  1.00  4.860          C  
ATOM    444  OH  TYR A  30      -8.818 -12.798 -10.030  1.00  4.860          O  
ATOM    445  H   TYR A  30      -5.738 -11.424 -16.009  1.00  3.970          H  
ATOM    446  HA  TYR A  30      -8.677 -11.044 -15.992  1.00  4.250          H  
ATOM    447 1HB  TYR A  30      -6.371  -9.644 -14.649  1.00  5.840          H  
ATOM    448 2HB  TYR A  30      -7.959  -8.953 -14.639  1.00  5.840          H  
ATOM    449  HD1 TYR A  30      -5.803 -11.460 -13.101  1.00  5.840          H  
ATOM    450  HD2 TYR A  30      -9.838 -10.116 -13.520  1.00  5.840          H  
ATOM    451  HE1 TYR A  30      -6.407 -12.692 -11.095  1.00  5.840          H  
ATOM    452  HE2 TYR A  30     -10.452 -11.376 -11.483  1.00  5.840          H  
ATOM    453  HH  TYR A  30      -9.773 -12.788  -9.925  1.00  5.840          H  
ATOM    454  N   ASN A  31      -7.093  -9.567 -18.217  1.00  3.890          N  
ATOM    455  CA  ASN A  31      -7.111  -8.514 -19.235  1.00  3.890          C  
ATOM    456  C   ASN A  31      -6.825  -7.154 -18.587  1.00  3.890          C  
ATOM    457  O   ASN A  31      -7.488  -6.155 -18.889  1.00  3.890          O  
ATOM    458  CB  ASN A  31      -8.446  -8.497 -19.964  1.00  5.450          C  
ATOM    459  CG  ASN A  31      -8.701  -9.764 -20.723  1.00  5.450          C  
ATOM    460  OD1 ASN A  31      -7.830 -10.271 -21.446  1.00  5.450          O  
ATOM    461  ND2 ASN A  31      -9.887 -10.299 -20.571  1.00  5.450          N  
ATOM    462  H   ASN A  31      -6.532 -10.408 -18.393  1.00  4.670          H  
ATOM    463  HA  ASN A  31      -6.310  -8.712 -19.949  1.00  4.670          H  
ATOM    464 1HB  ASN A  31      -9.261  -8.340 -19.261  1.00  6.540          H  
ATOM    465 2HB  ASN A  31      -8.462  -7.666 -20.666  1.00  6.540          H  
ATOM    466 1HD2 ASN A  31     -10.115 -11.150 -21.044  1.00  6.540          H  
ATOM    467 2HD2 ASN A  31     -10.558  -9.862 -19.973  1.00  6.540          H  
ATOM    468  N   ALA A  32      -5.861  -7.133 -17.667  1.00  3.890          N  
ATOM    469  CA  ALA A  32      -5.533  -5.931 -16.925  1.00  3.890          C  
ATOM    470  C   ALA A  32      -4.598  -5.004 -17.689  1.00  3.890          C  
ATOM    471  O   ALA A  32      -3.733  -5.441 -18.453  1.00  3.890          O  
ATOM    472  CB  ALA A  32      -4.907  -6.310 -15.586  1.00  5.450          C  
ATOM    473  H   ALA A  32      -5.330  -7.993 -17.519  1.00  4.670          H  
ATOM    474  HA  ALA A  32      -6.461  -5.389 -16.735  1.00  4.670          H  
ATOM    475 1HB  ALA A  32      -4.690  -5.417 -15.016  1.00  6.540          H  
ATOM    476 2HB  ALA A  32      -5.598  -6.940 -15.032  1.00  6.540          H  
ATOM    477 3HB  ALA A  32      -4.013  -6.834 -15.756  1.00  6.540          H  
ATOM    478  N   GLY A  33      -4.792  -3.703 -17.466  1.00  3.890          N  
ATOM    479  CA  GLY A  33      -3.895  -2.648 -17.925  1.00  3.890          C  
ATOM    480  C   GLY A  33      -3.593  -1.984 -16.612  1.00  3.890          C  
ATOM    481  O   GLY A  33      -2.480  -1.563 -16.295  1.00  3.890          O  
ATOM    482  H   GLY A  33      -5.536  -3.448 -16.812  1.00  4.670          H  
ATOM    483 1HA  GLY A  33      -2.998  -3.060 -18.385  1.00  4.670          H  
ATOM    484 2HA  GLY A  33      -4.396  -1.970 -18.614  1.00  4.670          H  
ATOM    485  N   VAL A  34      -4.662  -2.002 -15.835  1.00  3.890          N  
ATOM    486  CA  VAL A  34      -4.763  -1.671 -14.433  1.00  3.890          C  
ATOM    487  C   VAL A  34      -5.587  -2.842 -13.977  1.00  3.890          C  
ATOM    488  O   VAL A  34      -6.248  -3.440 -14.833  1.00  3.890          O  
ATOM    489  CB  VAL A  34      -5.479  -0.322 -14.189  1.00  5.450          C  
ATOM    490  CG1 VAL A  34      -4.700   0.801 -14.866  1.00  5.450          C  
ATOM    491  CG2 VAL A  34      -6.923  -0.380 -14.716  1.00  5.450          C  
ATOM    492  H   VAL A  34      -5.503  -2.344 -16.282  1.00  4.670          H  
ATOM    493  HA  VAL A  34      -3.785  -1.684 -13.950  1.00  4.670          H  
ATOM    494  HB  VAL A  34      -5.492  -0.116 -13.119  1.00  6.540          H  
ATOM    495 1HG1 VAL A  34      -5.191   1.754 -14.674  1.00  6.540          H  
ATOM    496 2HG1 VAL A  34      -3.686   0.826 -14.468  1.00  6.540          H  
ATOM    497 3HG1 VAL A  34      -4.660   0.629 -15.938  1.00  6.540          H  
ATOM    498 1HG2 VAL A  34      -7.413   0.574 -14.530  1.00  6.540          H  
ATOM    499 2HG2 VAL A  34      -6.915  -0.577 -15.786  1.00  6.540          H  
ATOM    500 3HG2 VAL A  34      -7.485  -1.171 -14.208  1.00  6.540          H  
ATOM    501  N   TRP A  35      -5.633  -3.171 -12.702  1.00  3.890          N  
ATOM    502  CA  TRP A  35      -6.429  -4.342 -12.374  1.00  3.890          C  
ATOM    503  C   TRP A  35      -7.905  -4.205 -12.661  1.00  3.840          C  
ATOM    504  O   TRP A  35      -8.532  -3.168 -12.432  1.00  3.890          O  
ATOM    505  CB  TRP A  35      -6.212  -4.805 -10.942  1.00  5.450          C  
ATOM    506  CG  TRP A  35      -4.883  -5.421 -10.767  1.00  5.450          C  
ATOM    507  CD1 TRP A  35      -3.814  -4.912 -10.108  1.00  5.450          C  
ATOM    508  CD2 TRP A  35      -4.446  -6.695 -11.298  1.00  5.450          C  
ATOM    509  NE1 TRP A  35      -2.766  -5.778 -10.192  1.00  5.450          N  
ATOM    510  CE2 TRP A  35      -3.130  -6.854 -10.917  1.00  5.450          C  
ATOM    511  CE3 TRP A  35      -5.057  -7.697 -12.073  1.00  5.450          C  
ATOM    512  CZ2 TRP A  35      -2.415  -7.950 -11.254  1.00  5.450          C  
ATOM    513  CZ3 TRP A  35      -4.302  -8.799 -12.408  1.00  5.450          C  
ATOM    514  CH2 TRP A  35      -3.019  -8.908 -12.005  1.00  5.450          C  
ATOM    515  H   TRP A  35      -5.118  -2.662 -11.998  1.00  4.670          H  
ATOM    516  HA  TRP A  35      -6.069  -5.151 -13.001  1.00  4.670          H  
ATOM    517 1HB  TRP A  35      -6.297  -3.959 -10.262  1.00  6.540          H  
ATOM    518 2HB  TRP A  35      -6.983  -5.526 -10.664  1.00  6.540          H  
ATOM    519  HD1 TRP A  35      -3.793  -3.959  -9.584  1.00  6.540          H  
ATOM    520  HE1 TRP A  35      -1.819  -5.664  -9.777  1.00  6.540          H  
ATOM    521  HE3 TRP A  35      -6.090  -7.615 -12.397  1.00  6.540          H  
ATOM    522  HZ2 TRP A  35      -1.398  -8.068 -10.951  1.00  6.540          H  
ATOM    523  HZ3 TRP A  35      -4.744  -9.572 -13.006  1.00  6.540          H  
ATOM    524  HH2 TRP A  35      -2.449  -9.765 -12.283  1.00  6.540          H  
ATOM    525  N   ALA A  36      -8.423  -5.301 -13.193  1.00  3.240          N  
ATOM    526  CA  ALA A  36      -9.798  -5.524 -13.564  1.00  2.820          C  
ATOM    527  C   ALA A  36     -10.710  -5.458 -12.351  1.00  2.480          C  
ATOM    528  O   ALA A  36     -10.276  -5.848 -11.260  1.00  2.270          O  
ATOM    529  CB  ALA A  36      -9.921  -6.895 -14.216  1.00  4.120          C  
ATOM    530  H   ALA A  36      -7.781  -6.061 -13.361  1.00  3.890          H  
ATOM    531  HA  ALA A  36     -10.067  -4.740 -14.269  1.00  3.380          H  
ATOM    532 1HB  ALA A  36     -10.932  -7.103 -14.534  1.00  4.940          H  
ATOM    533 2HB  ALA A  36      -9.263  -6.926 -15.087  1.00  4.940          H  
ATOM    534 3HB  ALA A  36      -9.616  -7.653 -13.503  1.00  4.940          H  
ATOM    535  N   PRO A  37     -11.987  -5.044 -12.522  1.00  2.590          N  
ATOM    536  CA  PRO A  37     -13.034  -4.969 -11.514  1.00  2.520          C  
ATOM    537  C   PRO A  37     -13.348  -6.324 -10.888  1.00  2.130          C  
ATOM    538  O   PRO A  37     -13.943  -6.384  -9.822  1.00  2.350          O  
ATOM    539  CB  PRO A  37     -14.232  -4.403 -12.289  1.00  3.780          C  
ATOM    540  CG  PRO A  37     -13.958  -4.723 -13.732  1.00  3.780          C  
ATOM    541  CD  PRO A  37     -12.461  -4.609 -13.873  1.00  3.780          C  
ATOM    542  HA  PRO A  37     -12.725  -4.252 -10.739  1.00  3.020          H  
ATOM    543 1HB  PRO A  37     -15.161  -4.871 -11.926  1.00  4.540          H  
ATOM    544 2HB  PRO A  37     -14.328  -3.323 -12.103  1.00  4.540          H  
ATOM    545 1HG  PRO A  37     -14.338  -5.730 -13.975  1.00  4.540          H  
ATOM    546 2HG  PRO A  37     -14.500  -4.018 -14.384  1.00  4.540          H  
ATOM    547 1HD  PRO A  37     -12.165  -5.273 -14.681  1.00  4.540          H  
ATOM    548 2HD  PRO A  37     -12.167  -3.562 -14.065  1.00  4.540          H  
ATOM    549  N   ASN A  38     -12.973  -7.408 -11.558  1.00  1.880          N  
ATOM    550  CA  ASN A  38     -13.201  -8.745 -11.039  1.00  1.700          C  
ATOM    551  C   ASN A  38     -12.264  -8.956  -9.852  1.00  1.520          C  
ATOM    552  O   ASN A  38     -12.701  -9.230  -8.728  1.00  1.440          O  
ATOM    553  CB  ASN A  38     -12.943  -9.762 -12.125  1.00  2.450          C  
ATOM    554  CG  ASN A  38     -13.991  -9.737 -13.186  1.00  2.450          C  
ATOM    555  OD1 ASN A  38     -15.109  -9.252 -12.988  1.00  2.450          O  
ATOM    556  ND2 ASN A  38     -13.648 -10.248 -14.337  1.00  2.450          N  
ATOM    557  H   ASN A  38     -12.513  -7.305 -12.444  1.00  2.260          H  
ATOM    558  HA  ASN A  38     -14.228  -8.828 -10.681  1.00  2.040          H  
ATOM    559 1HB  ASN A  38     -11.983  -9.560 -12.589  1.00  2.940          H  
ATOM    560 2HB  ASN A  38     -12.899 -10.761 -11.690  1.00  2.940          H  
ATOM    561 1HD2 ASN A  38     -14.305 -10.259 -15.093  1.00  2.940          H  
ATOM    562 2HD2 ASN A  38     -12.735 -10.631 -14.471  1.00  2.940          H  
ATOM    563  N   GLY A  39     -10.965  -8.807 -10.117  1.00  1.560          N  
ATOM    564  CA  GLY A  39      -9.922  -8.933  -9.110  1.00  1.520          C  
ATOM    565  C   GLY A  39     -10.140  -7.900  -8.008  1.00  1.370          C  
ATOM    566  O   GLY A  39     -10.166  -8.243  -6.816  1.00  1.290          O  
ATOM    567  H   GLY A  39     -10.695  -8.595 -11.066  1.00  1.870          H  
ATOM    568 1HA  GLY A  39      -9.935  -9.938  -8.689  1.00  1.820          H  
ATOM    569 2HA  GLY A  39      -8.947  -8.782  -9.575  1.00  1.820          H  
ATOM    570  N   ASN A  40     -10.311  -6.629  -8.415  1.00  1.390          N  
ATOM    571  CA  ASN A  40     -10.521  -5.551  -7.462  1.00  1.350          C  
ATOM    572  C   ASN A  40     -11.796  -5.757  -6.658  1.00  1.180          C  
ATOM    573  O   ASN A  40     -11.830  -5.440  -5.463  1.00  1.100          O  
ATOM    574  CB  ASN A  40     -10.571  -4.215  -8.167  1.00  1.910          C  
ATOM    575  CG  ASN A  40      -9.231  -3.717  -8.642  1.00  1.910          C  
ATOM    576  OD1 ASN A  40      -8.162  -4.145  -8.181  1.00  1.910          O  
ATOM    577  ND2 ASN A  40      -9.283  -2.790  -9.553  1.00  1.910          N  
ATOM    578  H   ASN A  40     -10.267  -6.409  -9.416  1.00  1.670          H  
ATOM    579  HA  ASN A  40      -9.689  -5.545  -6.758  1.00  1.620          H  
ATOM    580 1HB  ASN A  40     -11.215  -4.304  -9.030  1.00  2.290          H  
ATOM    581 2HB  ASN A  40     -11.013  -3.469  -7.507  1.00  2.290          H  
ATOM    582 1HD2 ASN A  40      -8.448  -2.374  -9.912  1.00  2.290          H  
ATOM    583 2HD2 ASN A  40     -10.163  -2.474  -9.900  1.00  2.290          H  
ATOM    584  N   GLY A  41     -12.832  -6.312  -7.293  1.00  1.200          N  
ATOM    585  CA  GLY A  41     -14.103  -6.596  -6.666  1.00  1.180          C  
ATOM    586  C   GLY A  41     -13.905  -7.528  -5.496  1.00  1.040          C  
ATOM    587  O   GLY A  41     -14.342  -7.226  -4.384  1.00  1.000          O  
ATOM    588  H   GLY A  41     -12.782  -6.512  -8.288  1.00  1.440          H  
ATOM    589 1HA  GLY A  41     -14.569  -5.669  -6.336  1.00  1.420          H  
ATOM    590 2HA  GLY A  41     -14.764  -7.057  -7.400  1.00  1.420          H  
ATOM    591  N   TYR A  42     -13.249  -8.667  -5.736  1.00  1.050          N  
ATOM    592  CA  TYR A  42     -13.029  -9.607  -4.649  1.00  1.020          C  
ATOM    593  C   TYR A  42     -12.219  -8.989  -3.529  1.00  0.900          C  
ATOM    594  O   TYR A  42     -12.592  -9.123  -2.360  1.00  0.860          O  
ATOM    595  CB  TYR A  42     -12.332 -10.866  -5.154  1.00  1.440          C  
ATOM    596  CG  TYR A  42     -13.254 -11.830  -5.829  1.00  1.440          C  
ATOM    597  CD1 TYR A  42     -13.190 -12.022  -7.200  1.00  1.440          C  
ATOM    598  CD2 TYR A  42     -14.177 -12.532  -5.066  1.00  1.440          C  
ATOM    599  CE1 TYR A  42     -14.047 -12.909  -7.811  1.00  1.440          C  
ATOM    600  CE2 TYR A  42     -15.033 -13.421  -5.675  1.00  1.440          C  
ATOM    601  CZ  TYR A  42     -14.973 -13.611  -7.043  1.00  1.440          C  
ATOM    602  OH  TYR A  42     -15.831 -14.499  -7.650  1.00  1.440          O  
ATOM    603  H   TYR A  42     -12.931  -8.870  -6.693  1.00  1.260          H  
ATOM    604  HA  TYR A  42     -13.995  -9.886  -4.240  1.00  1.220          H  
ATOM    605 1HB  TYR A  42     -11.557 -10.578  -5.869  1.00  1.730          H  
ATOM    606 2HB  TYR A  42     -11.846 -11.370  -4.333  1.00  1.730          H  
ATOM    607  HD1 TYR A  42     -12.463 -11.473  -7.794  1.00  1.730          H  
ATOM    608  HD2 TYR A  42     -14.225 -12.381  -3.986  1.00  1.730          H  
ATOM    609  HE1 TYR A  42     -13.997 -13.059  -8.889  1.00  1.730          H  
ATOM    610  HE2 TYR A  42     -15.760 -13.974  -5.080  1.00  1.730          H  
ATOM    611  HH  TYR A  42     -15.664 -14.511  -8.595  1.00  1.730          H  
ATOM    612  N   LEU A  43     -11.159  -8.255  -3.862  1.00  0.900          N  
ATOM    613  CA  LEU A  43     -10.347  -7.648  -2.823  1.00  0.870          C  
ATOM    614  C   LEU A  43     -11.133  -6.641  -1.988  1.00  0.770          C  
ATOM    615  O   LEU A  43     -11.013  -6.595  -0.752  1.00  0.690          O  
ATOM    616  CB  LEU A  43      -9.152  -6.934  -3.459  1.00  1.230          C  
ATOM    617  CG  LEU A  43      -8.034  -7.769  -4.082  1.00  1.230          C  
ATOM    618  CD1 LEU A  43      -7.071  -6.813  -4.803  1.00  1.230          C  
ATOM    619  CD2 LEU A  43      -7.289  -8.551  -2.998  1.00  1.230          C  
ATOM    620  H   LEU A  43     -10.891  -8.162  -4.852  1.00  1.080          H  
ATOM    621  HA  LEU A  43     -10.006  -8.431  -2.155  1.00  1.040          H  
ATOM    622 1HB  LEU A  43      -9.542  -6.296  -4.250  1.00  1.480          H  
ATOM    623 2HB  LEU A  43      -8.721  -6.324  -2.753  1.00  1.480          H  
ATOM    624  HG  LEU A  43      -8.451  -8.459  -4.810  1.00  1.480          H  
ATOM    625 1HD1 LEU A  43      -6.265  -7.365  -5.258  1.00  1.480          H  
ATOM    626 2HD1 LEU A  43      -7.610  -6.265  -5.577  1.00  1.480          H  
ATOM    627 3HD1 LEU A  43      -6.650  -6.110  -4.090  1.00  1.480          H  
ATOM    628 1HD2 LEU A  43      -6.491  -9.122  -3.457  1.00  1.480          H  
ATOM    629 2HD2 LEU A  43      -6.865  -7.857  -2.272  1.00  1.480          H  
ATOM    630 3HD2 LEU A  43      -7.961  -9.233  -2.490  1.00  1.480          H  
ATOM    631  N   THR A  44     -11.966  -5.846  -2.656  1.00  0.840          N  
ATOM    632  CA  THR A  44     -12.770  -4.841  -1.991  1.00  0.870          C  
ATOM    633  C   THR A  44     -13.759  -5.500  -1.043  1.00  0.830          C  
ATOM    634  O   THR A  44     -13.892  -5.087   0.119  1.00  0.840          O  
ATOM    635  CB  THR A  44     -13.534  -3.986  -3.029  1.00  1.210          C  
ATOM    636  OG1 THR A  44     -12.588  -3.317  -3.881  1.00  1.210          O  
ATOM    637  CG2 THR A  44     -14.396  -2.944  -2.323  1.00  1.210          C  
ATOM    638  H   THR A  44     -12.001  -5.898  -3.675  1.00  1.010          H  
ATOM    639  HA  THR A  44     -12.114  -4.193  -1.414  1.00  1.040          H  
ATOM    640  HB  THR A  44     -14.166  -4.632  -3.640  1.00  1.450          H  
ATOM    641  HG1 THR A  44     -12.176  -3.984  -4.476  1.00  1.450          H  
ATOM    642 1HG2 THR A  44     -14.918  -2.349  -3.068  1.00  1.450          H  
ATOM    643 2HG2 THR A  44     -15.127  -3.434  -1.682  1.00  1.450          H  
ATOM    644 3HG2 THR A  44     -13.758  -2.298  -1.722  1.00  1.450          H  
ATOM    645  N   LEU A  45     -14.437  -6.547  -1.526  1.00  0.860          N  
ATOM    646  CA  LEU A  45     -15.416  -7.256  -0.729  1.00  0.940          C  
ATOM    647  C   LEU A  45     -14.778  -7.904   0.481  1.00  0.840          C  
ATOM    648  O   LEU A  45     -15.341  -7.851   1.580  1.00  0.870          O  
ATOM    649  CB  LEU A  45     -16.078  -8.348  -1.580  1.00  1.280          C  
ATOM    650  CG  LEU A  45     -17.020  -7.887  -2.716  1.00  1.280          C  
ATOM    651  CD1 LEU A  45     -17.344  -9.095  -3.592  1.00  1.280          C  
ATOM    652  CD2 LEU A  45     -18.302  -7.289  -2.132  1.00  1.280          C  
ATOM    653  H   LEU A  45     -14.283  -6.835  -2.498  1.00  1.030          H  
ATOM    654  HA  LEU A  45     -16.155  -6.545  -0.379  1.00  1.130          H  
ATOM    655 1HB  LEU A  45     -15.281  -8.937  -2.041  1.00  1.540          H  
ATOM    656 2HB  LEU A  45     -16.643  -9.003  -0.922  1.00  1.540          H  
ATOM    657  HG  LEU A  45     -16.528  -7.139  -3.324  1.00  1.540          H  
ATOM    658 1HD1 LEU A  45     -18.000  -8.787  -4.406  1.00  1.540          H  
ATOM    659 2HD1 LEU A  45     -16.422  -9.499  -4.008  1.00  1.540          H  
ATOM    660 3HD1 LEU A  45     -17.840  -9.858  -2.996  1.00  1.540          H  
ATOM    661 1HD2 LEU A  45     -18.956  -6.980  -2.947  1.00  1.540          H  
ATOM    662 2HD2 LEU A  45     -18.809  -8.037  -1.522  1.00  1.540          H  
ATOM    663 3HD2 LEU A  45     -18.071  -6.423  -1.520  1.00  1.540          H  
ATOM    664  N   TYR A  46     -13.593  -8.501   0.320  1.00  0.790          N  
ATOM    665  CA  TYR A  46     -12.981  -9.143   1.465  1.00  0.800          C  
ATOM    666  C   TYR A  46     -12.628  -8.121   2.530  1.00  0.700          C  
ATOM    667  O   TYR A  46     -12.944  -8.315   3.705  1.00  0.720          O  
ATOM    668  CB  TYR A  46     -11.726  -9.928   1.062  1.00  1.120          C  
ATOM    669  CG  TYR A  46     -11.988 -11.216   0.271  1.00  1.120          C  
ATOM    670  CD1 TYR A  46     -11.337 -11.427  -0.941  1.00  1.120          C  
ATOM    671  CD2 TYR A  46     -12.877 -12.175   0.745  1.00  1.120          C  
ATOM    672  CE1 TYR A  46     -11.573 -12.575  -1.665  1.00  1.120          C  
ATOM    673  CE2 TYR A  46     -13.110 -13.321   0.012  1.00  1.120          C  
ATOM    674  CZ  TYR A  46     -12.463 -13.520  -1.188  1.00  1.120          C  
ATOM    675  OH  TYR A  46     -12.701 -14.665  -1.916  1.00  1.120          O  
ATOM    676  H   TYR A  46     -13.155  -8.562  -0.607  1.00  0.950          H  
ATOM    677  HA  TYR A  46     -13.705  -9.826   1.900  1.00  0.960          H  
ATOM    678 1HB  TYR A  46     -11.092  -9.281   0.448  1.00  1.340          H  
ATOM    679 2HB  TYR A  46     -11.161 -10.181   1.948  1.00  1.340          H  
ATOM    680  HD1 TYR A  46     -10.640 -10.683  -1.320  1.00  1.340          H  
ATOM    681  HD2 TYR A  46     -13.394 -12.031   1.689  1.00  1.340          H  
ATOM    682  HE1 TYR A  46     -11.061 -12.736  -2.611  1.00  1.340          H  
ATOM    683  HE2 TYR A  46     -13.808 -14.072   0.382  1.00  1.340          H  
ATOM    684  HH  TYR A  46     -12.179 -14.648  -2.723  1.00  1.340          H  
ATOM    685  N   GLY A  47     -12.064  -6.974   2.131  1.00  0.650          N  
ATOM    686  CA  GLY A  47     -11.677  -5.941   3.091  1.00  0.670          C  
ATOM    687  C   GLY A  47     -12.869  -5.471   3.912  1.00  0.670          C  
ATOM    688  O   GLY A  47     -12.870  -5.574   5.150  1.00  0.680          O  
ATOM    689  H   GLY A  47     -11.835  -6.830   1.142  1.00  0.780          H  
ATOM    690 1HA  GLY A  47     -10.915  -6.341   3.753  1.00  0.800          H  
ATOM    691 2HA  GLY A  47     -11.240  -5.095   2.555  1.00  0.800          H  
ATOM    692  N   TRP A  48     -13.908  -5.020   3.201  1.00  0.760          N  
ATOM    693  CA  TRP A  48     -15.135  -4.522   3.802  1.00  0.880          C  
ATOM    694  C   TRP A  48     -15.960  -5.550   4.561  1.00  0.890          C  
ATOM    695  O   TRP A  48     -16.745  -5.164   5.423  1.00  1.080          O  
ATOM    696  CB  TRP A  48     -16.016  -3.849   2.753  1.00  1.180          C  
ATOM    697  CG  TRP A  48     -15.638  -2.436   2.474  1.00  1.180          C  
ATOM    698  CD1 TRP A  48     -15.028  -1.922   1.376  1.00  1.180          C  
ATOM    699  CD2 TRP A  48     -15.887  -1.322   3.355  1.00  1.180          C  
ATOM    700  NE1 TRP A  48     -14.881  -0.556   1.513  1.00  1.180          N  
ATOM    701  CE2 TRP A  48     -15.402  -0.179   2.720  1.00  1.180          C  
ATOM    702  CE3 TRP A  48     -16.478  -1.208   4.617  1.00  1.180          C  
ATOM    703  CZ2 TRP A  48     -15.487   1.073   3.306  1.00  1.180          C  
ATOM    704  CZ3 TRP A  48     -16.558   0.042   5.205  1.00  1.180          C  
ATOM    705  CH2 TRP A  48     -16.074   1.152   4.570  1.00  1.180          C  
ATOM    706  H   TRP A  48     -13.814  -4.988   2.179  1.00  0.910          H  
ATOM    707  HA  TRP A  48     -14.848  -3.751   4.513  1.00  1.060          H  
ATOM    708 1HB  TRP A  48     -15.948  -4.412   1.817  1.00  1.420          H  
ATOM    709 2HB  TRP A  48     -17.055  -3.875   3.075  1.00  1.420          H  
ATOM    710  HD1 TRP A  48     -14.707  -2.503   0.518  1.00  1.420          H  
ATOM    711  HE1 TRP A  48     -14.461   0.061   0.832  1.00  1.420          H  
ATOM    712  HE3 TRP A  48     -16.864  -2.091   5.131  1.00  1.420          H  
ATOM    713  HZ2 TRP A  48     -15.109   1.970   2.816  1.00  1.420          H  
ATOM    714  HZ3 TRP A  48     -17.013   0.120   6.192  1.00  1.420          H  
ATOM    715  HH2 TRP A  48     -16.153   2.119   5.067  1.00  1.420          H  
ATOM    716  N   THR A  49     -15.842  -6.837   4.238  1.00  0.840          N  
ATOM    717  CA  THR A  49     -16.596  -7.844   4.965  1.00  0.910          C  
ATOM    718  C   THR A  49     -15.837  -8.301   6.222  1.00  0.860          C  
ATOM    719  O   THR A  49     -16.377  -8.283   7.336  1.00  0.930          O  
ATOM    720  CB  THR A  49     -16.858  -9.069   4.059  1.00  1.250          C  
ATOM    721  OG1 THR A  49     -17.575  -8.653   2.891  1.00  1.250          O  
ATOM    722  CG2 THR A  49     -17.690 -10.100   4.804  1.00  1.250          C  
ATOM    723  H   THR A  49     -15.260  -7.141   3.456  1.00  1.010          H  
ATOM    724  HA  THR A  49     -17.548  -7.417   5.271  1.00  1.090          H  
ATOM    725  HB  THR A  49     -15.907  -9.509   3.754  1.00  1.500          H  
ATOM    726  HG1 THR A  49     -16.951  -8.147   2.321  1.00  1.500          H  
ATOM    727 1HG2 THR A  49     -17.872 -10.952   4.151  1.00  1.500          H  
ATOM    728 2HG2 THR A  49     -17.157 -10.429   5.679  1.00  1.500          H  
ATOM    729 3HG2 THR A  49     -18.639  -9.658   5.099  1.00  1.500          H  
ATOM    730  N   ARG A  50     -14.572  -8.697   6.040  1.00  0.770          N  
ATOM    731  CA  ARG A  50     -13.751  -9.252   7.107  1.00  0.810          C  
ATOM    732  C   ARG A  50     -13.493  -8.288   8.251  1.00  0.790          C  
ATOM    733  O   ARG A  50     -13.489  -8.700   9.418  1.00  0.850          O  
ATOM    734  CB  ARG A  50     -12.409  -9.696   6.545  1.00  1.120          C  
ATOM    735  CG  ARG A  50     -12.467 -10.927   5.637  1.00  1.120          C  
ATOM    736  CD  ARG A  50     -11.141 -11.229   5.025  1.00  1.120          C  
ATOM    737  NE  ARG A  50     -11.209 -12.390   4.137  1.00  1.120          N  
ATOM    738  CZ  ARG A  50     -10.242 -12.774   3.271  1.00  1.120          C  
ATOM    739  NH1 ARG A  50      -9.123 -12.085   3.165  1.00  1.120          N  
ATOM    740  NH2 ARG A  50     -10.424 -13.850   2.523  1.00  1.120          N  
ATOM    741  H   ARG A  50     -14.167  -8.645   5.105  1.00  0.920          H  
ATOM    742  HA  ARG A  50     -14.258 -10.124   7.505  1.00  0.970          H  
ATOM    743 1HB  ARG A  50     -11.967  -8.878   5.978  1.00  1.340          H  
ATOM    744 2HB  ARG A  50     -11.731  -9.925   7.366  1.00  1.340          H  
ATOM    745 1HG  ARG A  50     -12.786 -11.792   6.216  1.00  1.340          H  
ATOM    746 2HG  ARG A  50     -13.180 -10.747   4.828  1.00  1.340          H  
ATOM    747 1HD  ARG A  50     -10.819 -10.364   4.443  1.00  1.340          H  
ATOM    748 2HD  ARG A  50     -10.414 -11.436   5.812  1.00  1.340          H  
ATOM    749  HE  ARG A  50     -12.046 -12.957   4.181  1.00  1.340          H  
ATOM    750 1HH1 ARG A  50      -8.974 -11.266   3.734  1.00  1.340          H  
ATOM    751 2HH1 ARG A  50      -8.408 -12.379   2.515  1.00  1.340          H  
ATOM    752 1HH2 ARG A  50     -11.281 -14.382   2.599  1.00  1.340          H  
ATOM    753 2HH2 ARG A  50      -9.711 -14.142   1.870  1.00  1.340          H  
ATOM    754  N   SER A  51     -13.257  -7.018   7.939  1.00  0.780          N  
ATOM    755  CA  SER A  51     -12.951  -6.075   8.988  1.00  0.880          C  
ATOM    756  C   SER A  51     -14.109  -5.841   9.988  1.00  0.980          C  
ATOM    757  O   SER A  51     -13.835  -5.729  11.182  1.00  1.070          O  
ATOM    758  CB  SER A  51     -12.395  -4.834   8.352  1.00  1.190          C  
ATOM    759  OG  SER A  51     -11.142  -5.097   7.783  1.00  1.190          O  
ATOM    760  H   SER A  51     -13.234  -6.698   6.966  1.00  0.940          H  
ATOM    761  HA  SER A  51     -12.123  -6.494   9.558  1.00  1.060          H  
ATOM    762 1HB  SER A  51     -13.022  -4.543   7.567  1.00  1.430          H  
ATOM    763 2HB  SER A  51     -12.348  -4.030   9.057  1.00  1.430          H  
ATOM    764  HG  SER A  51     -11.326  -5.523   6.930  1.00  1.430          H  
ATOM    765  N   PRO A  52     -15.369  -5.570   9.587  1.00  1.040          N  
ATOM    766  CA  PRO A  52     -16.519  -5.605  10.477  1.00  1.200          C  
ATOM    767  C   PRO A  52     -16.718  -6.944  11.209  1.00  1.130          C  
ATOM    768  O   PRO A  52     -17.115  -6.954  12.373  1.00  1.250          O  
ATOM    769  CB  PRO A  52     -17.675  -5.319   9.520  1.00  1.800          C  
ATOM    770  CG  PRO A  52     -17.060  -4.473   8.455  1.00  1.800          C  
ATOM    771  CD  PRO A  52     -15.666  -5.037   8.263  1.00  1.800          C  
ATOM    772  HA  PRO A  52     -16.426  -4.797  11.211  1.00  1.440          H  
ATOM    773 1HB  PRO A  52     -18.073  -6.268   9.123  1.00  2.160          H  
ATOM    774 2HB  PRO A  52     -18.496  -4.821  10.053  1.00  2.160          H  
ATOM    775 1HG  PRO A  52     -17.674  -4.525   7.547  1.00  2.160          H  
ATOM    776 2HG  PRO A  52     -17.046  -3.417   8.762  1.00  2.160          H  
ATOM    777 1HD  PRO A  52     -15.648  -5.814   7.508  1.00  2.160          H  
ATOM    778 2HD  PRO A  52     -15.048  -4.199   8.013  1.00  2.160          H  
ATOM    779  N   LEU A  53     -16.423  -8.080  10.545  1.00  1.010          N  
ATOM    780  CA  LEU A  53     -16.607  -9.371  11.215  1.00  1.070          C  
ATOM    781  C   LEU A  53     -15.703  -9.597  12.413  1.00  1.110          C  
ATOM    782  O   LEU A  53     -16.166 -10.050  13.458  1.00  1.300          O  
ATOM    783  CB  LEU A  53     -16.407 -10.542  10.243  1.00  1.470          C  
ATOM    784  CG  LEU A  53     -17.487 -10.768   9.150  1.00  1.470          C  
ATOM    785  CD1 LEU A  53     -16.974 -11.821   8.178  1.00  1.470          C  
ATOM    786  CD2 LEU A  53     -18.801 -11.237   9.774  1.00  1.470          C  
ATOM    787  H   LEU A  53     -16.148  -8.067   9.557  1.00  1.210          H  
ATOM    788  HA  LEU A  53     -17.625  -9.397  11.586  1.00  1.280          H  
ATOM    789 1HB  LEU A  53     -15.456 -10.396   9.739  1.00  1.770          H  
ATOM    790 2HB  LEU A  53     -16.335 -11.457  10.827  1.00  1.770          H  
ATOM    791  HG  LEU A  53     -17.661  -9.849   8.613  1.00  1.770          H  
ATOM    792 1HD1 LEU A  53     -17.718 -11.989   7.401  1.00  1.770          H  
ATOM    793 2HD1 LEU A  53     -16.054 -11.486   7.724  1.00  1.770          H  
ATOM    794 3HD1 LEU A  53     -16.796 -12.752   8.710  1.00  1.770          H  
ATOM    795 1HD2 LEU A  53     -19.534 -11.396   8.981  1.00  1.770          H  
ATOM    796 2HD2 LEU A  53     -18.639 -12.172  10.310  1.00  1.770          H  
ATOM    797 3HD2 LEU A  53     -19.187 -10.492  10.460  1.00  1.770          H  
ATOM    798  N   ILE A  54     -14.424  -9.253  12.302  1.00  1.010          N  
ATOM    799  CA  ILE A  54     -13.538  -9.477  13.448  1.00  1.100          C  
ATOM    800  C   ILE A  54     -14.037  -8.889  14.764  1.00  1.160          C  
ATOM    801  O   ILE A  54     -13.970  -9.620  15.754  1.00  1.250          O  
ATOM    802  CB  ILE A  54     -12.063  -9.075  13.126  1.00  1.500          C  
ATOM    803  CG1 ILE A  54     -11.120  -9.268  14.358  1.00  1.500          C  
ATOM    804  CG2 ILE A  54     -11.962  -7.693  12.608  1.00  1.500          C  
ATOM    805  CD1 ILE A  54     -11.009 -10.610  14.935  1.00  1.500          C  
ATOM    806  H   ILE A  54     -14.083  -8.895  11.407  1.00  1.210          H  
ATOM    807  HA  ILE A  54     -13.502 -10.554  13.587  1.00  1.320          H  
ATOM    808  HB  ILE A  54     -11.697  -9.741  12.350  1.00  1.800          H  
ATOM    809 1HG1 ILE A  54     -10.116  -8.989  14.042  1.00  1.800          H  
ATOM    810 2HG1 ILE A  54     -11.422  -8.593  15.122  1.00  1.800          H  
ATOM    811 1HG2 ILE A  54     -10.929  -7.477  12.356  1.00  1.800          H  
ATOM    812 2HG2 ILE A  54     -12.562  -7.625  11.729  1.00  1.800          H  
ATOM    813 3HG2 ILE A  54     -12.312  -6.979  13.351  1.00  1.800          H  
ATOM    814 1HD1 ILE A  54     -10.318 -10.585  15.751  1.00  1.800          H  
ATOM    815 2HD1 ILE A  54     -11.964 -10.931  15.305  1.00  1.800          H  
ATOM    816 3HD1 ILE A  54     -10.680 -11.274  14.219  1.00  1.800          H  
ATOM    817  N   GLU A  55     -14.627  -7.661  14.714  1.00  1.210          N  
ATOM    818  CA  GLU A  55     -14.874  -7.473  16.171  1.00  1.400          C  
ATOM    819  C   GLU A  55     -16.350  -7.597  16.549  1.00  1.280          C  
ATOM    820  O   GLU A  55     -16.764  -7.011  17.551  1.00  1.380          O  
ATOM    821  CB  GLU A  55     -14.271  -6.146  16.672  1.00  1.880          C  
ATOM    822  CG  GLU A  55     -14.852  -4.833  16.202  1.00  1.880          C  
ATOM    823  CD  GLU A  55     -14.054  -3.628  16.787  1.00  1.880          C  
ATOM    824  OE1 GLU A  55     -13.010  -3.837  17.412  1.00  1.880          O  
ATOM    825  OE2 GLU A  55     -14.479  -2.502  16.564  1.00  1.880          O  
ATOM    826  H   GLU A  55     -15.089  -6.773  14.839  1.00  1.450          H  
ATOM    827  HA  GLU A  55     -14.370  -8.164  16.808  1.00  1.680          H  
ATOM    828 1HB  GLU A  55     -14.288  -6.143  17.746  1.00  2.260          H  
ATOM    829 2HB  GLU A  55     -13.229  -6.121  16.373  1.00  2.260          H  
ATOM    830 1HG  GLU A  55     -14.812  -4.791  15.114  1.00  2.260          H  
ATOM    831 2HG  GLU A  55     -15.893  -4.761  16.513  1.00  2.260          H  
ATOM    832  N   TYR A  56     -17.125  -8.427  15.819  1.00  1.150          N  
ATOM    833  CA  TYR A  56     -18.575  -8.648  16.037  1.00  1.180          C  
ATOM    834  C   TYR A  56     -18.901  -8.991  17.489  1.00  1.020          C  
ATOM    835  O   TYR A  56     -20.013  -8.750  17.979  1.00  1.090          O  
ATOM    836  CB  TYR A  56     -19.101  -9.823  15.192  1.00  1.640          C  
ATOM    837  CG  TYR A  56     -18.887 -11.225  15.842  1.00  1.640          C  
ATOM    838  CD1 TYR A  56     -19.901 -11.747  16.641  1.00  1.640          C  
ATOM    839  CD2 TYR A  56     -17.726 -11.961  15.664  1.00  1.640          C  
ATOM    840  CE1 TYR A  56     -19.758 -12.967  17.251  1.00  1.640          C  
ATOM    841  CE2 TYR A  56     -17.589 -13.189  16.276  1.00  1.640          C  
ATOM    842  CZ  TYR A  56     -18.598 -13.690  17.067  1.00  1.640          C  
ATOM    843  OH  TYR A  56     -18.459 -14.919  17.676  1.00  1.640          O  
ATOM    844  H   TYR A  56     -16.698  -8.907  15.017  1.00  1.380          H  
ATOM    845  HA  TYR A  56     -19.111  -7.737  15.771  1.00  1.420          H  
ATOM    846 1HB  TYR A  56     -20.167  -9.689  15.013  1.00  1.970          H  
ATOM    847 2HB  TYR A  56     -18.607  -9.817  14.218  1.00  1.970          H  
ATOM    848  HD1 TYR A  56     -20.822 -11.178  16.787  1.00  1.970          H  
ATOM    849  HD2 TYR A  56     -16.925 -11.578  15.054  1.00  1.970          H  
ATOM    850  HE1 TYR A  56     -20.559 -13.360  17.873  1.00  1.970          H  
ATOM    851  HE2 TYR A  56     -16.675 -13.764  16.133  1.00  1.970          H  
ATOM    852  HH  TYR A  56     -19.268 -15.138  18.142  1.00  1.970          H  
ATOM    853  N   TYR A  57     -17.909  -9.529  18.182  1.00  0.980          N  
ATOM    854  CA  TYR A  57     -17.994  -9.970  19.557  1.00  1.000          C  
ATOM    855  C   TYR A  57     -18.553  -8.854  20.438  1.00  0.930          C  
ATOM    856  O   TYR A  57     -19.358  -9.106  21.332  1.00  1.010          O  
ATOM    857  CB  TYR A  57     -16.597 -10.330  20.050  1.00  1.390          C  
ATOM    858  CG  TYR A  57     -15.980 -11.547  19.456  1.00  1.390          C  
ATOM    859  CD1 TYR A  57     -15.100 -11.408  18.400  1.00  1.390          C  
ATOM    860  CD2 TYR A  57     -16.251 -12.793  19.971  1.00  1.390          C  
ATOM    861  CE1 TYR A  57     -14.502 -12.506  17.855  1.00  1.390          C  
ATOM    862  CE2 TYR A  57     -15.653 -13.901  19.426  1.00  1.390          C  
ATOM    863  CZ  TYR A  57     -14.783 -13.766  18.372  1.00  1.390          C  
ATOM    864  OH  TYR A  57     -14.200 -14.880  17.829  1.00  1.390          O  
ATOM    865  H   TYR A  57     -17.030  -9.654  17.693  1.00  1.180          H  
ATOM    866  HA  TYR A  57     -18.657 -10.834  19.614  1.00  1.200          H  
ATOM    867 1HB  TYR A  57     -15.935  -9.504  19.858  1.00  1.670          H  
ATOM    868 2HB  TYR A  57     -16.639 -10.472  21.116  1.00  1.670          H  
ATOM    869  HD1 TYR A  57     -14.886 -10.424  17.995  1.00  1.670          H  
ATOM    870  HD2 TYR A  57     -16.935 -12.901  20.804  1.00  1.670          H  
ATOM    871  HE1 TYR A  57     -13.821 -12.383  17.021  1.00  1.670          H  
ATOM    872  HE2 TYR A  57     -15.869 -14.890  19.828  1.00  1.670          H  
ATOM    873  HH  TYR A  57     -13.609 -14.614  17.118  1.00  1.670          H  
ATOM    874  N   VAL A  58     -18.171  -7.605  20.143  1.00  0.950          N  
ATOM    875  CA  VAL A  58     -18.555  -6.439  20.933  1.00  1.080          C  
ATOM    876  C   VAL A  58     -20.075  -6.224  20.976  1.00  1.120          C  
ATOM    877  O   VAL A  58     -20.570  -5.448  21.794  1.00  1.260          O  
ATOM    878  CB  VAL A  58     -17.849  -5.188  20.361  1.00  1.460          C  
ATOM    879  CG1 VAL A  58     -18.518  -4.685  19.107  1.00  1.460          C  
ATOM    880  CG2 VAL A  58     -17.710  -4.148  21.437  1.00  1.460          C  
ATOM    881  H   VAL A  58     -17.551  -7.452  19.343  1.00  1.140          H  
ATOM    882  HA  VAL A  58     -18.205  -6.596  21.953  1.00  1.300          H  
ATOM    883  HB  VAL A  58     -16.884  -5.489  20.036  1.00  1.750          H  
ATOM    884 1HG1 VAL A  58     -17.950  -3.864  18.706  1.00  1.750          H  
ATOM    885 2HG1 VAL A  58     -18.562  -5.479  18.367  1.00  1.750          H  
ATOM    886 3HG1 VAL A  58     -19.521  -4.342  19.337  1.00  1.750          H  
ATOM    887 1HG2 VAL A  58     -17.145  -3.327  21.061  1.00  1.750          H  
ATOM    888 2HG2 VAL A  58     -18.686  -3.806  21.766  1.00  1.750          H  
ATOM    889 3HG2 VAL A  58     -17.178  -4.581  22.267  1.00  1.750          H  
ATOM    890  N   VAL A  59     -20.806  -6.832  20.040  1.00  1.140          N  
ATOM    891  CA  VAL A  59     -22.249  -6.718  19.993  1.00  1.360          C  
ATOM    892  C   VAL A  59     -22.905  -7.971  20.562  1.00  1.340          C  
ATOM    893  O   VAL A  59     -23.839  -7.884  21.363  1.00  1.500          O  
ATOM    894  CB  VAL A  59     -22.745  -6.518  18.541  1.00  1.820          C  
ATOM    895  CG1 VAL A  59     -24.289  -6.479  18.497  1.00  1.820          C  
ATOM    896  CG2 VAL A  59     -22.155  -5.250  17.978  1.00  1.820          C  
ATOM    897  H   VAL A  59     -20.337  -7.445  19.373  1.00  1.370          H  
ATOM    898  HA  VAL A  59     -22.552  -5.860  20.593  1.00  1.630          H  
ATOM    899  HB  VAL A  59     -22.425  -7.370  17.931  1.00  2.180          H  
ATOM    900 1HG1 VAL A  59     -24.615  -6.350  17.466  1.00  2.180          H  
ATOM    901 2HG1 VAL A  59     -24.707  -7.413  18.883  1.00  2.180          H  
ATOM    902 3HG1 VAL A  59     -24.650  -5.646  19.099  1.00  2.180          H  
ATOM    903 1HG2 VAL A  59     -22.491  -5.114  16.952  1.00  2.180          H  
ATOM    904 2HG2 VAL A  59     -22.472  -4.400  18.582  1.00  2.180          H  
ATOM    905 3HG2 VAL A  59     -21.083  -5.327  17.991  1.00  2.180          H  
ATOM    906  N   ASP A  60     -22.451  -9.135  20.099  1.00  1.300          N  
ATOM    907  CA  ASP A  60     -23.088 -10.401  20.449  1.00  1.470          C  
ATOM    908  C   ASP A  60     -22.576 -11.159  21.687  1.00  1.460          C  
ATOM    909  O   ASP A  60     -23.326 -11.957  22.254  1.00  1.810          O  
ATOM    910  CB  ASP A  60     -23.038 -11.343  19.249  1.00  1.990          C  
ATOM    911  CG  ASP A  60     -23.841 -10.821  18.058  1.00  1.990          C  
ATOM    912  OD1 ASP A  60     -25.016 -10.566  18.204  1.00  1.990          O  
ATOM    913  OD2 ASP A  60     -23.269 -10.695  17.006  1.00  1.990          O  
ATOM    914  H   ASP A  60     -21.659  -9.119  19.450  1.00  1.560          H  
ATOM    915  HA  ASP A  60     -24.140 -10.180  20.632  1.00  1.760          H  
ATOM    916 1HB  ASP A  60     -22.002 -11.472  18.947  1.00  2.390          H  
ATOM    917 2HB  ASP A  60     -23.422 -12.319  19.538  1.00  2.390          H  
ATOM    918  N   SER A  61     -21.304 -11.008  22.068  1.00  1.570          N  
ATOM    919  CA  SER A  61     -20.785 -11.810  23.171  1.00  1.820          C  
ATOM    920  C   SER A  61     -19.696 -11.125  24.006  1.00  1.800          C  
ATOM    921  O   SER A  61     -19.988 -10.416  24.971  1.00  2.020          O  
ATOM    922  CB  SER A  61     -20.272 -13.151  22.661  1.00  2.450          C  
ATOM    923  OG  SER A  61     -19.200 -12.999  21.775  1.00  2.450          O  
ATOM    924  H   SER A  61     -20.688 -10.329  21.629  1.00  1.880          H  
ATOM    925  HA  SER A  61     -21.616 -12.016  23.845  1.00  2.180          H  
ATOM    926 1HB  SER A  61     -19.959 -13.761  23.511  1.00  2.940          H  
ATOM    927 2HB  SER A  61     -21.082 -13.680  22.164  1.00  2.940          H  
ATOM    928  HG  SER A  61     -18.978 -13.892  21.483  1.00  2.940          H  
ATOM    929  N   TRP A  62     -18.443 -11.410  23.676  1.00  1.770          N  
ATOM    930  CA  TRP A  62     -17.302 -10.910  24.436  1.00  1.940          C  
ATOM    931  C   TRP A  62     -16.827  -9.478  24.203  1.00  1.940          C  
ATOM    932  O   TRP A  62     -16.313  -9.135  23.135  1.00  2.440          O  
ATOM    933  CB  TRP A  62     -16.114 -11.820  24.155  1.00  2.650          C  
ATOM    934  CG  TRP A  62     -16.229 -13.120  24.789  1.00  2.650          C  
ATOM    935  CD1 TRP A  62     -16.652 -14.289  24.235  1.00  2.650          C  
ATOM    936  CD2 TRP A  62     -15.884 -13.414  26.149  1.00  2.650          C  
ATOM    937  NE1 TRP A  62     -16.598 -15.292  25.166  1.00  2.650          N  
ATOM    938  CE2 TRP A  62     -16.130 -14.770  26.348  1.00  2.650          C  
ATOM    939  CE3 TRP A  62     -15.390 -12.639  27.207  1.00  2.650          C  
ATOM    940  CZ2 TRP A  62     -15.901 -15.381  27.566  1.00  2.650          C  
ATOM    941  CZ3 TRP A  62     -15.160 -13.250  28.426  1.00  2.650          C  
ATOM    942  CH2 TRP A  62     -15.410 -14.587  28.602  1.00  2.650          C  
ATOM    943  H   TRP A  62     -18.310 -11.993  22.865  1.00  2.120          H  
ATOM    944  HA  TRP A  62     -17.565 -11.000  25.488  1.00  2.330          H  
ATOM    945 1HB  TRP A  62     -16.023 -11.974  23.082  1.00  3.180          H  
ATOM    946 2HB  TRP A  62     -15.199 -11.346  24.497  1.00  3.180          H  
ATOM    947  HD1 TRP A  62     -16.984 -14.409  23.205  1.00  3.180          H  
ATOM    948  HE1 TRP A  62     -16.863 -16.260  25.016  1.00  3.180          H  
ATOM    949  HE3 TRP A  62     -15.190 -11.578  27.072  1.00  3.180          H  
ATOM    950  HZ2 TRP A  62     -16.090 -16.442  27.726  1.00  3.180          H  
ATOM    951  HZ3 TRP A  62     -14.776 -12.643  29.246  1.00  3.180          H  
ATOM    952  HH2 TRP A  62     -15.218 -15.037  29.575  1.00  3.180          H  
ATOM    953  N   GLY A  63     -16.814  -8.707  25.287  1.00  1.830          N  
ATOM    954  CA  GLY A  63     -16.345  -7.323  25.306  1.00  1.840          C  
ATOM    955  C   GLY A  63     -17.402  -6.272  24.989  1.00  1.710          C  
ATOM    956  O   GLY A  63     -18.540  -6.567  24.638  1.00  1.750          O  
ATOM    957  H   GLY A  63     -17.233  -9.083  26.128  1.00  2.200          H  
ATOM    958 1HA  GLY A  63     -15.934  -7.114  26.295  1.00  2.210          H  
ATOM    959 2HA  GLY A  63     -15.517  -7.209  24.614  1.00  2.210          H  
ATOM    960  N   THR A  64     -16.997  -5.027  25.176  1.00  1.640          N  
ATOM    961  CA  THR A  64     -17.801  -3.829  24.966  1.00  1.580          C  
ATOM    962  C   THR A  64     -16.888  -2.683  24.571  1.00  1.580          C  
ATOM    963  O   THR A  64     -15.759  -2.922  24.154  1.00  1.750          O  
ATOM    964  CB  THR A  64     -18.605  -3.485  26.218  1.00  2.240          C  
ATOM    965  OG1 THR A  64     -19.515  -2.418  25.900  1.00  2.240          O  
ATOM    966  CG2 THR A  64     -17.674  -3.110  27.373  1.00  2.240          C  
ATOM    967  H   THR A  64     -16.038  -4.899  25.487  1.00  1.970          H  
ATOM    968  HA  THR A  64     -18.509  -4.011  24.161  1.00  1.900          H  
ATOM    969  HB  THR A  64     -19.188  -4.359  26.512  1.00  2.680          H  
ATOM    970  HG1 THR A  64     -20.213  -2.770  25.323  1.00  2.680          H  
ATOM    971 1HG2 THR A  64     -18.275  -2.900  28.247  1.00  2.680          H  
ATOM    972 2HG2 THR A  64     -17.013  -3.948  27.588  1.00  2.680          H  
ATOM    973 3HG2 THR A  64     -17.071  -2.243  27.132  1.00  2.680          H  
ATOM    974  N   TYR A  65     -17.378  -1.450  24.603  1.00  1.560          N  
ATOM    975  CA  TYR A  65     -16.500  -0.327  24.241  1.00  1.630          C  
ATOM    976  C   TYR A  65     -16.168   0.571  25.426  1.00  1.670          C  
ATOM    977  O   TYR A  65     -17.027   0.877  26.266  1.00  1.680          O  
ATOM    978  CB  TYR A  65     -17.058   0.531  23.102  1.00  2.250          C  
ATOM    979  CG  TYR A  65     -17.022  -0.095  21.717  1.00  2.250          C  
ATOM    980  CD1 TYR A  65     -18.160  -0.590  21.118  1.00  2.250          C  
ATOM    981  CD2 TYR A  65     -15.809  -0.160  21.050  1.00  2.250          C  
ATOM    982  CE1 TYR A  65     -18.078  -1.133  19.843  1.00  2.250          C  
ATOM    983  CE2 TYR A  65     -15.716  -0.718  19.789  1.00  2.250          C  
ATOM    984  CZ  TYR A  65     -16.843  -1.198  19.178  1.00  2.250          C  
ATOM    985  OH  TYR A  65     -16.784  -1.762  17.911  1.00  2.250          O  
ATOM    986  H   TYR A  65     -18.329  -1.320  24.945  1.00  1.870          H  
ATOM    987  HA  TYR A  65     -15.548  -0.731  23.897  1.00  1.960          H  
ATOM    988 1HB  TYR A  65     -18.092   0.790  23.328  1.00  2.700          H  
ATOM    989 2HB  TYR A  65     -16.508   1.455  23.060  1.00  2.700          H  
ATOM    990  HD1 TYR A  65     -19.117  -0.549  21.635  1.00  2.700          H  
ATOM    991  HD2 TYR A  65     -14.925   0.232  21.531  1.00  2.700          H  
ATOM    992  HE1 TYR A  65     -18.976  -1.519  19.361  1.00  2.700          H  
ATOM    993  HE2 TYR A  65     -14.752  -0.768  19.277  1.00  2.700          H  
ATOM    994  HH  TYR A  65     -15.848  -1.857  17.595  1.00  2.700          H  
ATOM    995  N   ARG A  66     -14.925   1.061  25.442  1.00  1.730          N  
ATOM    996  CA  ARG A  66     -14.473   1.976  26.484  1.00  1.780          C  
ATOM    997  C   ARG A  66     -13.645   3.171  25.975  1.00  1.910          C  
ATOM    998  O   ARG A  66     -12.792   3.018  25.096  1.00  2.020          O  
ATOM    999  CB  ARG A  66     -13.656   1.216  27.526  1.00  2.470          C  
ATOM   1000  CG  ARG A  66     -14.442   0.201  28.391  1.00  2.470          C  
ATOM   1001  CD  ARG A  66     -15.330   0.918  29.387  1.00  2.470          C  
ATOM   1002  NE  ARG A  66     -16.035   0.015  30.283  1.00  2.470          N  
ATOM   1003  CZ  ARG A  66     -17.247  -0.536  30.046  1.00  2.470          C  
ATOM   1004  NH1 ARG A  66     -17.913  -0.277  28.930  1.00  2.470          N  
ATOM   1005  NH2 ARG A  66     -17.780  -1.345  30.952  1.00  2.470          N  
ATOM   1006  H   ARG A  66     -14.267   0.733  24.723  1.00  2.080          H  
ATOM   1007  HA  ARG A  66     -15.360   2.317  26.975  1.00  2.140          H  
ATOM   1008 1HB  ARG A  66     -12.865   0.664  27.019  1.00  2.970          H  
ATOM   1009 2HB  ARG A  66     -13.174   1.929  28.197  1.00  2.970          H  
ATOM   1010 1HG  ARG A  66     -15.057  -0.437  27.766  1.00  2.970          H  
ATOM   1011 2HG  ARG A  66     -13.740  -0.417  28.947  1.00  2.970          H  
ATOM   1012 1HD  ARG A  66     -14.707   1.574  29.997  1.00  2.970          H  
ATOM   1013 2HD  ARG A  66     -16.070   1.519  28.881  1.00  2.970          H  
ATOM   1014  HE  ARG A  66     -15.578  -0.219  31.154  1.00  2.970          H  
ATOM   1015 1HH1 ARG A  66     -17.523   0.326  28.186  1.00  2.970          H  
ATOM   1016 2HH1 ARG A  66     -18.818  -0.696  28.779  1.00  2.970          H  
ATOM   1017 1HH2 ARG A  66     -17.280  -1.547  31.808  1.00  2.970          H  
ATOM   1018 2HH2 ARG A  66     -18.685  -1.762  30.789  1.00  2.970          H  
ATOM   1019  N   PRO A  67     -13.898   4.398  26.483  1.00  1.980          N  
ATOM   1020  CA  PRO A  67     -13.160   5.608  26.168  1.00  2.180          C  
ATOM   1021  C   PRO A  67     -11.686   5.422  26.424  1.00  2.260          C  
ATOM   1022  O   PRO A  67     -11.300   4.831  27.436  1.00  2.220          O  
ATOM   1023  CB  PRO A  67     -13.778   6.639  27.119  1.00  3.270          C  
ATOM   1024  CG  PRO A  67     -15.169   6.142  27.368  1.00  3.270          C  
ATOM   1025  CD  PRO A  67     -15.053   4.639  27.393  1.00  3.270          C  
ATOM   1026  HA  PRO A  67     -13.337   5.889  25.122  1.00  2.620          H  
ATOM   1027 1HB  PRO A  67     -13.186   6.705  28.040  1.00  3.920          H  
ATOM   1028 2HB  PRO A  67     -13.762   7.634  26.651  1.00  3.920          H  
ATOM   1029 1HG  PRO A  67     -15.555   6.555  28.315  1.00  3.920          H  
ATOM   1030 2HG  PRO A  67     -15.843   6.501  26.573  1.00  3.920          H  
ATOM   1031 1HD  PRO A  67     -14.852   4.262  28.410  1.00  3.920          H  
ATOM   1032 2HD  PRO A  67     -16.003   4.271  26.972  1.00  3.920          H  
ATOM   1033  N   THR A  68     -10.878   5.968  25.533  1.00  2.480          N  
ATOM   1034  CA  THR A  68      -9.418   5.881  25.632  1.00  2.540          C  
ATOM   1035  C   THR A  68      -8.667   7.101  25.121  1.00  2.700          C  
ATOM   1036  O   THR A  68      -9.196   7.877  24.316  1.00  2.970          O  
ATOM   1037  CB  THR A  68      -8.914   4.625  24.932  1.00  3.530          C  
ATOM   1038  OG1 THR A  68      -7.494   4.543  25.081  1.00  3.530          O  
ATOM   1039  CG2 THR A  68      -9.278   4.644  23.479  1.00  3.530          C  
ATOM   1040  H   THR A  68     -11.311   6.425  24.724  1.00  2.980          H  
ATOM   1041  HA  THR A  68      -9.161   5.774  26.686  1.00  3.050          H  
ATOM   1042  HB  THR A  68      -9.366   3.754  25.403  1.00  4.240          H  
ATOM   1043  HG1 THR A  68      -7.231   4.464  26.031  1.00  4.240          H  
ATOM   1044 1HG2 THR A  68      -8.909   3.750  23.045  1.00  4.240          H  
ATOM   1045 2HG2 THR A  68     -10.360   4.689  23.369  1.00  4.240          H  
ATOM   1046 3HG2 THR A  68      -8.828   5.502  22.988  1.00  4.240          H  
ATOM   1047  N   GLY A  69      -7.428   7.269  25.581  1.00  2.820          N  
ATOM   1048  CA  GLY A  69      -6.610   8.394  25.123  1.00  3.120          C  
ATOM   1049  C   GLY A  69      -7.188   9.699  25.647  1.00  3.240          C  
ATOM   1050  O   GLY A  69      -7.148   9.963  26.845  1.00  3.350          O  
ATOM   1051  H   GLY A  69      -7.053   6.579  26.250  1.00  3.380          H  
ATOM   1052 1HA  GLY A  69      -5.594   8.270  25.489  1.00  3.740          H  
ATOM   1053 2HA  GLY A  69      -6.565   8.410  24.034  1.00  3.740          H  
ATOM   1054  N   THR A  70      -7.702  10.538  24.743  1.00  3.410          N  
ATOM   1055  CA  THR A  70      -8.301  11.821  25.117  1.00  3.670          C  
ATOM   1056  C   THR A  70      -9.711  11.617  25.666  1.00  3.640          C  
ATOM   1057  O   THR A  70     -10.317  12.545  26.211  1.00  3.850          O  
ATOM   1058  CB  THR A  70      -8.381  12.785  23.917  1.00  5.030          C  
ATOM   1059  OG1 THR A  70      -9.132  12.159  22.870  1.00  5.030          O  
ATOM   1060  CG2 THR A  70      -7.007  13.173  23.411  1.00  5.030          C  
ATOM   1061  H   THR A  70      -7.690  10.281  23.764  1.00  4.090          H  
ATOM   1062  HA  THR A  70      -7.688  12.277  25.895  1.00  4.400          H  
ATOM   1063  HB  THR A  70      -8.901  13.662  24.230  1.00  6.040          H  
ATOM   1064  HG1 THR A  70      -9.254  12.797  22.155  1.00  6.040          H  
ATOM   1065 1HG2 THR A  70      -7.095  13.863  22.572  1.00  6.040          H  
ATOM   1066 2HG2 THR A  70      -6.463  13.653  24.208  1.00  6.040          H  
ATOM   1067 3HG2 THR A  70      -6.477  12.285  23.085  1.00  6.040          H  
ATOM   1068  N   TYR A  71     -10.209  10.382  25.521  1.00  3.510          N  
ATOM   1069  CA  TYR A  71     -11.525   9.912  25.939  1.00  3.700          C  
ATOM   1070  C   TYR A  71     -12.664  10.577  25.177  1.00  3.530          C  
ATOM   1071  O   TYR A  71     -13.738  10.821  25.729  1.00  3.670          O  
ATOM   1072  CB  TYR A  71     -11.708  10.124  27.446  1.00  5.100          C  
ATOM   1073  CG  TYR A  71     -10.572   9.552  28.261  1.00  5.100          C  
ATOM   1074  CD1 TYR A  71      -9.680  10.395  28.891  1.00  5.100          C  
ATOM   1075  CD2 TYR A  71     -10.408   8.201  28.353  1.00  5.100          C  
ATOM   1076  CE1 TYR A  71      -8.634   9.872  29.611  1.00  5.100          C  
ATOM   1077  CE2 TYR A  71      -9.368   7.669  29.063  1.00  5.100          C  
ATOM   1078  CZ  TYR A  71      -8.480   8.500  29.697  1.00  5.100          C  
ATOM   1079  OH  TYR A  71      -7.427   7.982  30.410  1.00  5.100          O  
ATOM   1080  H   TYR A  71      -9.614   9.696  25.055  1.00  4.210          H  
ATOM   1081  HA  TYR A  71     -11.575   8.843  25.731  1.00  4.440          H  
ATOM   1082 1HB  TYR A  71     -11.800  11.185  27.673  1.00  6.120          H  
ATOM   1083 2HB  TYR A  71     -12.629   9.645  27.771  1.00  6.120          H  
ATOM   1084  HD1 TYR A  71      -9.800  11.475  28.811  1.00  6.120          H  
ATOM   1085  HD2 TYR A  71     -11.094   7.559  27.862  1.00  6.120          H  
ATOM   1086  HE1 TYR A  71      -7.928  10.535  30.105  1.00  6.120          H  
ATOM   1087  HE2 TYR A  71      -9.248   6.586  29.124  1.00  6.120          H  
ATOM   1088  HH  TYR A  71      -7.401   7.023  30.303  1.00  6.120          H  
ATOM   1089  N   LYS A  72     -12.433  10.840  23.886  1.00  3.460          N  
ATOM   1090  CA  LYS A  72     -13.416  11.438  22.989  1.00  3.640          C  
ATOM   1091  C   LYS A  72     -13.745  10.458  21.859  1.00  3.470          C  
ATOM   1092  O   LYS A  72     -14.185  10.846  20.776  1.00  3.830          O  
ATOM   1093  CB  LYS A  72     -12.895  12.762  22.436  1.00  5.020          C  
ATOM   1094  CG  LYS A  72     -12.544  13.823  23.511  1.00  5.020          C  
ATOM   1095  CD  LYS A  72     -13.756  14.315  24.322  1.00  5.020          C  
ATOM   1096  CE  LYS A  72     -13.351  15.442  25.297  1.00  5.020          C  
ATOM   1097  NZ  LYS A  72     -14.511  15.937  26.111  1.00  5.020          N  
ATOM   1098  H   LYS A  72     -11.527  10.603  23.494  1.00  4.150          H  
ATOM   1099  HA  LYS A  72     -14.337  11.617  23.540  1.00  4.370          H  
ATOM   1100 1HB  LYS A  72     -11.995  12.577  21.850  1.00  6.030          H  
ATOM   1101 2HB  LYS A  72     -13.637  13.193  21.767  1.00  6.030          H  
ATOM   1102 1HG  LYS A  72     -11.810  13.403  24.199  1.00  6.030          H  
ATOM   1103 2HG  LYS A  72     -12.095  14.673  23.023  1.00  6.030          H  
ATOM   1104 1HD  LYS A  72     -14.531  14.680  23.647  1.00  6.030          H  
ATOM   1105 2HD  LYS A  72     -14.160  13.491  24.910  1.00  6.030          H  
ATOM   1106 1HE  LYS A  72     -12.581  15.069  25.972  1.00  6.030          H  
ATOM   1107 2HE  LYS A  72     -12.944  16.279  24.724  1.00  6.030          H  
ATOM   1108 1HZ  LYS A  72     -14.200  16.699  26.744  1.00  6.030          H  
ATOM   1109 2HZ  LYS A  72     -15.213  16.294  25.486  1.00  6.030          H  
ATOM   1110 3HZ  LYS A  72     -14.892  15.180  26.658  1.00  6.030          H  
ATOM   1111  N   GLY A  73     -13.497   9.186  22.136  1.00  3.180          N  
ATOM   1112  CA  GLY A  73     -13.709   8.053  21.250  1.00  3.200          C  
ATOM   1113  C   GLY A  73     -13.294   6.810  22.025  1.00  2.720          C  
ATOM   1114  O   GLY A  73     -12.639   6.931  23.070  1.00  2.580          O  
ATOM   1115  H   GLY A  73     -13.137   8.981  23.053  1.00  3.820          H  
ATOM   1116 1HA  GLY A  73     -14.757   7.988  20.957  1.00  3.840          H  
ATOM   1117 2HA  GLY A  73     -13.106   8.158  20.349  1.00  3.840          H  
ATOM   1118  N   THR A  74     -13.660   5.638  21.509  1.00  2.600          N  
ATOM   1119  CA  THR A  74     -13.429   4.378  22.205  1.00  2.270          C  
ATOM   1120  C   THR A  74     -12.658   3.326  21.446  1.00  2.280          C  
ATOM   1121  O   THR A  74     -12.511   3.380  20.217  1.00  2.620          O  
ATOM   1122  CB  THR A  74     -14.782   3.718  22.537  1.00  3.310          C  
ATOM   1123  OG1 THR A  74     -15.449   3.379  21.308  1.00  3.310          O  
ATOM   1124  CG2 THR A  74     -15.676   4.649  23.320  1.00  3.310          C  
ATOM   1125  H   THR A  74     -14.163   5.616  20.631  1.00  3.120          H  
ATOM   1126  HA  THR A  74     -12.882   4.583  23.126  1.00  2.720          H  
ATOM   1127  HB  THR A  74     -14.606   2.816  23.112  1.00  3.970          H  
ATOM   1128  HG1 THR A  74     -14.987   2.659  20.866  1.00  3.970          H  
ATOM   1129 1HG2 THR A  74     -16.617   4.145  23.530  1.00  3.970          H  
ATOM   1130 2HG2 THR A  74     -15.217   4.925  24.233  1.00  3.970          H  
ATOM   1131 3HG2 THR A  74     -15.873   5.543  22.740  1.00  3.970          H  
ATOM   1132  N   VAL A  75     -12.245   2.326  22.219  1.00  2.050          N  
ATOM   1133  CA  VAL A  75     -11.595   1.109  21.756  1.00  2.060          C  
ATOM   1134  C   VAL A  75     -12.332  -0.086  22.347  1.00  1.870          C  
ATOM   1135  O   VAL A  75     -12.867  -0.010  23.459  1.00  1.810          O  
ATOM   1136  CB  VAL A  75     -10.115   1.080  22.187  1.00  2.880          C  
ATOM   1137  CG1 VAL A  75     -10.006   1.065  23.726  1.00  2.880          C  
ATOM   1138  CG2 VAL A  75      -9.389  -0.142  21.588  1.00  2.880          C  
ATOM   1139  H   VAL A  75     -12.409   2.445  23.225  1.00  2.460          H  
ATOM   1140  HA  VAL A  75     -11.652   1.058  20.668  1.00  2.470          H  
ATOM   1141  HB  VAL A  75      -9.654   1.977  21.830  1.00  3.460          H  
ATOM   1142 1HG1 VAL A  75      -8.956   1.084  24.017  1.00  3.460          H  
ATOM   1143 2HG1 VAL A  75     -10.509   1.933  24.143  1.00  3.460          H  
ATOM   1144 3HG1 VAL A  75     -10.465   0.161  24.126  1.00  3.460          H  
ATOM   1145 1HG2 VAL A  75      -8.357  -0.133  21.889  1.00  3.460          H  
ATOM   1146 2HG2 VAL A  75      -9.832  -1.065  21.946  1.00  3.460          H  
ATOM   1147 3HG2 VAL A  75      -9.451  -0.105  20.500  1.00  3.460          H  
ATOM   1148  N   LYS A  76     -12.428  -1.173  21.597  1.00  2.060          N  
ATOM   1149  CA  LYS A  76     -13.045  -2.366  22.148  1.00  1.860          C  
ATOM   1150  C   LYS A  76     -12.267  -2.834  23.381  1.00  1.810          C  
ATOM   1151  O   LYS A  76     -11.031  -2.835  23.370  1.00  2.290          O  
ATOM   1152  CB  LYS A  76     -13.132  -3.484  21.116  1.00  2.680          C  
ATOM   1153  CG  LYS A  76     -13.825  -4.693  21.667  1.00  2.680          C  
ATOM   1154  CD  LYS A  76     -14.038  -5.754  20.667  1.00  2.680          C  
ATOM   1155  CE  LYS A  76     -14.870  -6.849  21.272  1.00  2.680          C  
ATOM   1156  NZ  LYS A  76     -14.181  -7.644  22.260  1.00  2.680          N  
ATOM   1157  H   LYS A  76     -12.024  -1.193  20.669  1.00  2.470          H  
ATOM   1158  HA  LYS A  76     -14.057  -2.125  22.470  1.00  2.230          H  
ATOM   1159 1HB  LYS A  76     -13.687  -3.141  20.238  1.00  3.220          H  
ATOM   1160 2HB  LYS A  76     -12.134  -3.776  20.787  1.00  3.220          H  
ATOM   1161 1HG  LYS A  76     -13.220  -5.118  22.451  1.00  3.220          H  
ATOM   1162 2HG  LYS A  76     -14.778  -4.390  22.095  1.00  3.220          H  
ATOM   1163 1HD  LYS A  76     -14.559  -5.329  19.819  1.00  3.220          H  
ATOM   1164 2HD  LYS A  76     -13.100  -6.150  20.334  1.00  3.220          H  
ATOM   1165 1HE  LYS A  76     -15.696  -6.395  21.780  1.00  3.220          H  
ATOM   1166 2HE  LYS A  76     -15.241  -7.490  20.487  1.00  3.220          H  
ATOM   1167 1HZ  LYS A  76     -14.877  -8.307  22.619  1.00  3.220          H  
ATOM   1168 2HZ  LYS A  76     -13.407  -8.146  21.873  1.00  3.220          H  
ATOM   1169 3HZ  LYS A  76     -13.844  -7.072  23.026  1.00  3.220          H  
ATOM   1170  N   SER A  77     -12.991  -3.230  24.432  1.00  1.480          N  
ATOM   1171  CA  SER A  77     -12.382  -3.734  25.655  1.00  1.670          C  
ATOM   1172  C   SER A  77     -11.709  -5.086  25.407  1.00  1.760          C  
ATOM   1173  O   SER A  77     -12.106  -5.863  24.526  1.00  1.910          O  
ATOM   1174  CB  SER A  77     -13.421  -3.872  26.759  1.00  2.260          C  
ATOM   1175  OG  SER A  77     -14.359  -4.883  26.466  1.00  2.260          O  
ATOM   1176  H   SER A  77     -14.002  -3.171  24.367  1.00  1.780          H  
ATOM   1177  HA  SER A  77     -11.618  -3.025  25.979  1.00  2.000          H  
ATOM   1178 1HB  SER A  77     -12.915  -4.109  27.695  1.00  2.710          H  
ATOM   1179 2HB  SER A  77     -13.938  -2.921  26.896  1.00  2.710          H  
ATOM   1180  HG  SER A  77     -14.714  -5.142  27.328  1.00  2.710          H  
ATOM   1181  N   ASP A  78     -10.764  -5.437  26.271  1.00  2.200          N  
ATOM   1182  CA  ASP A  78      -9.956  -6.648  26.136  1.00  2.500          C  
ATOM   1183  C   ASP A  78     -10.535  -7.966  26.635  1.00  1.980          C  
ATOM   1184  O   ASP A  78      -9.989  -8.611  27.532  1.00  2.340          O  
ATOM   1185  CB  ASP A  78      -8.596  -6.377  26.782  1.00  3.380          C  
ATOM   1186  CG  ASP A  78      -8.722  -5.886  28.231  1.00  3.380          C  
ATOM   1187  OD1 ASP A  78      -9.683  -5.177  28.488  1.00  3.380          O  
ATOM   1188  OD2 ASP A  78      -7.854  -6.132  29.056  1.00  3.380          O  
ATOM   1189  H   ASP A  78     -10.534  -4.816  27.049  1.00  2.640          H  
ATOM   1190  HA  ASP A  78      -9.764  -6.784  25.068  1.00  3.000          H  
ATOM   1191 1HB  ASP A  78      -7.997  -7.297  26.753  1.00  4.060          H  
ATOM   1192 2HB  ASP A  78      -8.063  -5.629  26.194  1.00  4.060          H  
ATOM   1193  N   GLY A  79     -11.635  -8.387  26.025  1.00  1.580          N  
ATOM   1194  CA  GLY A  79     -12.173  -9.695  26.362  1.00  1.530          C  
ATOM   1195  C   GLY A  79     -11.117 -10.698  25.891  1.00  1.410          C  
ATOM   1196  O   GLY A  79     -10.578 -10.541  24.788  1.00  1.400          O  
ATOM   1197  H   GLY A  79     -12.042  -7.763  25.328  1.00  1.900          H  
ATOM   1198 1HA  GLY A  79     -12.332  -9.775  27.439  1.00  1.840          H  
ATOM   1199 2HA  GLY A  79     -13.124  -9.860  25.855  1.00  1.840          H  
ATOM   1200  N   GLY A  80     -10.867 -11.758  26.666  1.00  1.450          N  
ATOM   1201  CA  GLY A  80      -9.837 -12.729  26.285  1.00  1.490          C  
ATOM   1202  C   GLY A  80     -10.079 -13.407  24.945  1.00  1.430          C  
ATOM   1203  O   GLY A  80      -9.143 -13.595  24.164  1.00  1.480          O  
ATOM   1204  H   GLY A  80     -11.340 -11.850  27.555  1.00  1.740          H  
ATOM   1205 1HA  GLY A  80      -8.871 -12.222  26.257  1.00  1.790          H  
ATOM   1206 2HA  GLY A  80      -9.764 -13.491  27.061  1.00  1.790          H  
ATOM   1207  N   THR A  81     -11.338 -13.720  24.640  1.00  1.460          N  
ATOM   1208  CA  THR A  81     -11.656 -14.413  23.399  1.00  1.540          C  
ATOM   1209  C   THR A  81     -11.229 -13.605  22.196  1.00  1.410          C  
ATOM   1210  O   THR A  81     -10.603 -14.131  21.266  1.00  1.510          O  
ATOM   1211  CB  THR A  81     -13.169 -14.688  23.313  1.00  2.120          C  
ATOM   1212  OG1 THR A  81     -13.555 -15.558  24.384  1.00  2.120          O  
ATOM   1213  CG2 THR A  81     -13.528 -15.332  21.981  1.00  2.120          C  
ATOM   1214  H   THR A  81     -12.071 -13.527  25.307  1.00  1.750          H  
ATOM   1215  HA  THR A  81     -11.121 -15.362  23.382  1.00  1.850          H  
ATOM   1216  HB  THR A  81     -13.706 -13.751  23.411  1.00  2.550          H  
ATOM   1217  HG1 THR A  81     -14.521 -15.584  24.440  1.00  2.550          H  
ATOM   1218 1HG2 THR A  81     -14.599 -15.513  21.955  1.00  2.550          H  
ATOM   1219 2HG2 THR A  81     -13.258 -14.677  21.154  1.00  2.550          H  
ATOM   1220 3HG2 THR A  81     -12.998 -16.275  21.879  1.00  2.550          H  
ATOM   1221  N   TYR A  82     -11.588 -12.327  22.200  1.00  1.310          N  
ATOM   1222  CA  TYR A  82     -11.251 -11.439  21.113  1.00  1.340          C  
ATOM   1223  C   TYR A  82      -9.755 -11.305  20.968  1.00  1.220          C  
ATOM   1224  O   TYR A  82      -9.230 -11.483  19.868  1.00  1.290          O  
ATOM   1225  CB  TYR A  82     -11.915 -10.086  21.295  1.00  1.860          C  
ATOM   1226  CG  TYR A  82     -11.548  -9.022  20.238  1.00  1.860          C  
ATOM   1227  CD1 TYR A  82     -12.048  -9.120  18.958  1.00  1.860          C  
ATOM   1228  CD2 TYR A  82     -10.752  -7.912  20.584  1.00  1.860          C  
ATOM   1229  CE1 TYR A  82     -11.771  -8.144  18.039  1.00  1.860          C  
ATOM   1230  CE2 TYR A  82     -10.491  -6.915  19.639  1.00  1.860          C  
ATOM   1231  CZ  TYR A  82     -11.009  -7.037  18.364  1.00  1.860          C  
ATOM   1232  OH  TYR A  82     -10.807  -6.050  17.399  1.00  1.860          O  
ATOM   1233  H   TYR A  82     -12.103 -11.977  22.994  1.00  1.570          H  
ATOM   1234  HA  TYR A  82     -11.631 -11.874  20.191  1.00  1.610          H  
ATOM   1235 1HB  TYR A  82     -12.998 -10.225  21.271  1.00  2.240          H  
ATOM   1236 2HB  TYR A  82     -11.656  -9.692  22.283  1.00  2.240          H  
ATOM   1237  HD1 TYR A  82     -12.662  -9.962  18.673  1.00  2.240          H  
ATOM   1238  HD2 TYR A  82     -10.352  -7.818  21.601  1.00  2.240          H  
ATOM   1239  HE1 TYR A  82     -12.169  -8.235  17.058  1.00  2.240          H  
ATOM   1240  HE2 TYR A  82      -9.891  -6.045  19.911  1.00  2.240          H  
ATOM   1241  HH  TYR A  82     -11.351  -5.243  17.613  1.00  2.240          H  
ATOM   1242  N   ASP A  83      -9.035 -11.014  22.056  1.00  1.180          N  
ATOM   1243  CA  ASP A  83      -7.595 -10.834  21.900  1.00  1.260          C  
ATOM   1244  C   ASP A  83      -6.908 -12.067  21.332  1.00  1.230          C  
ATOM   1245  O   ASP A  83      -6.070 -11.957  20.438  1.00  1.330          O  
ATOM   1246  CB  ASP A  83      -6.919 -10.486  23.226  1.00  1.730          C  
ATOM   1247  CG  ASP A  83      -7.160  -9.066  23.712  1.00  1.730          C  
ATOM   1248  OD1 ASP A  83      -7.660  -8.253  22.967  1.00  1.730          O  
ATOM   1249  OD2 ASP A  83      -6.777  -8.794  24.820  1.00  1.730          O  
ATOM   1250  H   ASP A  83      -9.488 -10.894  22.971  1.00  1.420          H  
ATOM   1251  HA  ASP A  83      -7.433 -10.007  21.208  1.00  1.510          H  
ATOM   1252 1HB  ASP A  83      -7.303 -11.168  23.993  1.00  2.080          H  
ATOM   1253 2HB  ASP A  83      -5.848 -10.664  23.154  1.00  2.080          H  
ATOM   1254  N   ILE A  84      -7.294 -13.262  21.789  1.00  1.190          N  
ATOM   1255  CA  ILE A  84      -6.628 -14.460  21.289  1.00  1.240          C  
ATOM   1256  C   ILE A  84      -6.936 -14.680  19.817  1.00  1.110          C  
ATOM   1257  O   ILE A  84      -6.025 -14.916  19.010  1.00  1.040          O  
ATOM   1258  CB  ILE A  84      -7.041 -15.701  22.104  1.00  1.720          C  
ATOM   1259  CG1 ILE A  84      -6.499 -15.551  23.536  1.00  1.720          C  
ATOM   1260  CG2 ILE A  84      -6.484 -16.993  21.421  1.00  1.720          C  
ATOM   1261  CD1 ILE A  84      -7.072 -16.515  24.537  1.00  1.720          C  
ATOM   1262  H   ILE A  84      -8.010 -13.332  22.522  1.00  1.430          H  
ATOM   1263  HA  ILE A  84      -5.553 -14.322  21.393  1.00  1.490          H  
ATOM   1264  HB  ILE A  84      -8.133 -15.748  22.167  1.00  2.060          H  
ATOM   1265 1HG1 ILE A  84      -5.421 -15.680  23.513  1.00  2.060          H  
ATOM   1266 2HG1 ILE A  84      -6.720 -14.546  23.883  1.00  2.060          H  
ATOM   1267 1HG2 ILE A  84      -6.768 -17.870  21.989  1.00  2.060          H  
ATOM   1268 2HG2 ILE A  84      -6.880 -17.096  20.412  1.00  2.060          H  
ATOM   1269 3HG2 ILE A  84      -5.394 -16.935  21.370  1.00  2.060          H  
ATOM   1270 1HD1 ILE A  84      -6.634 -16.318  25.513  1.00  2.060          H  
ATOM   1271 2HD1 ILE A  84      -8.153 -16.373  24.590  1.00  2.060          H  
ATOM   1272 3HD1 ILE A  84      -6.854 -17.537  24.252  1.00  2.060          H  
ATOM   1273  N   TYR A  85      -8.224 -14.621  19.468  1.00  1.120          N  
ATOM   1274  CA  TYR A  85      -8.700 -14.809  18.107  1.00  1.080          C  
ATOM   1275  C   TYR A  85      -8.073 -13.799  17.153  1.00  0.990          C  
ATOM   1276  O   TYR A  85      -7.605 -14.161  16.069  1.00  1.060          O  
ATOM   1277  CB  TYR A  85     -10.229 -14.745  18.100  1.00  1.530          C  
ATOM   1278  CG  TYR A  85     -10.906 -14.871  16.755  1.00  1.530          C  
ATOM   1279  CD1 TYR A  85     -10.983 -16.096  16.117  1.00  1.530          C  
ATOM   1280  CD2 TYR A  85     -11.497 -13.772  16.193  1.00  1.530          C  
ATOM   1281  CE1 TYR A  85     -11.640 -16.204  14.907  1.00  1.530          C  
ATOM   1282  CE2 TYR A  85     -12.164 -13.881  14.991  1.00  1.530          C  
ATOM   1283  CZ  TYR A  85     -12.234 -15.087  14.348  1.00  1.530          C  
ATOM   1284  OH  TYR A  85     -12.891 -15.178  13.133  1.00  1.530          O  
ATOM   1285  H   TYR A  85      -8.923 -14.436  20.195  1.00  1.340          H  
ATOM   1286  HA  TYR A  85      -8.398 -15.801  17.777  1.00  1.300          H  
ATOM   1287 1HB  TYR A  85     -10.619 -15.531  18.747  1.00  1.830          H  
ATOM   1288 2HB  TYR A  85     -10.541 -13.796  18.543  1.00  1.830          H  
ATOM   1289  HD1 TYR A  85     -10.523 -16.976  16.565  1.00  1.830          H  
ATOM   1290  HD2 TYR A  85     -11.441 -12.815  16.710  1.00  1.830          H  
ATOM   1291  HE1 TYR A  85     -11.695 -17.167  14.400  1.00  1.830          H  
ATOM   1292  HE2 TYR A  85     -12.638 -13.010  14.542  1.00  1.830          H  
ATOM   1293  HH  TYR A  85     -12.907 -16.099  12.845  1.00  1.830          H  
ATOM   1294  N   THR A  86      -8.089 -12.526  17.545  1.00  0.890          N  
ATOM   1295  CA  THR A  86      -7.598 -11.439  16.725  1.00  0.880          C  
ATOM   1296  C   THR A  86      -6.120 -11.603  16.412  1.00  0.860          C  
ATOM   1297  O   THR A  86      -5.713 -11.510  15.245  1.00  0.870          O  
ATOM   1298  CB  THR A  86      -7.757 -10.081  17.459  1.00  1.240          C  
ATOM   1299  OG1 THR A  86      -9.107  -9.843  17.780  1.00  1.240          O  
ATOM   1300  CG2 THR A  86      -7.322  -8.965  16.545  1.00  1.240          C  
ATOM   1301  H   THR A  86      -8.481 -12.291  18.451  1.00  1.070          H  
ATOM   1302  HA  THR A  86      -8.149 -11.427  15.788  1.00  1.060          H  
ATOM   1303  HB  THR A  86      -7.158 -10.080  18.373  1.00  1.480          H  
ATOM   1304  HG1 THR A  86      -9.356 -10.430  18.517  1.00  1.480          H  
ATOM   1305 1HG2 THR A  86      -7.442  -8.013  17.060  1.00  1.480          H  
ATOM   1306 2HG2 THR A  86      -6.299  -9.097  16.271  1.00  1.480          H  
ATOM   1307 3HG2 THR A  86      -7.937  -8.974  15.647  1.00  1.480          H  
ATOM   1308  N   THR A  87      -5.286 -11.879  17.426  1.00  0.900          N  
ATOM   1309  CA  THR A  87      -3.864 -11.968  17.134  1.00  0.970          C  
ATOM   1310  C   THR A  87      -3.534 -13.219  16.319  1.00  1.000          C  
ATOM   1311  O   THR A  87      -2.792 -13.166  15.322  1.00  1.060          O  
ATOM   1312  CB  THR A  87      -3.028 -11.930  18.439  1.00  1.330          C  
ATOM   1313  OG1 THR A  87      -3.384 -13.024  19.284  1.00  1.330          O  
ATOM   1314  CG2 THR A  87      -3.294 -10.596  19.175  1.00  1.330          C  
ATOM   1315  H   THR A  87      -5.630 -11.979  18.390  1.00  1.080          H  
ATOM   1316  HA  THR A  87      -3.597 -11.107  16.563  1.00  1.160          H  
ATOM   1317  HB  THR A  87      -1.989 -12.006  18.216  1.00  1.600          H  
ATOM   1318  HG1 THR A  87      -2.885 -13.805  19.030  1.00  1.600          H  
ATOM   1319 1HG2 THR A  87      -2.710 -10.569  20.092  1.00  1.600          H  
ATOM   1320 2HG2 THR A  87      -3.008  -9.765  18.545  1.00  1.600          H  
ATOM   1321 3HG2 THR A  87      -4.345 -10.509  19.419  1.00  1.600          H  
ATOM   1322  N   THR A  88      -4.199 -14.327  16.662  1.00  1.000          N  
ATOM   1323  CA  THR A  88      -4.008 -15.625  16.027  1.00  1.090          C  
ATOM   1324  C   THR A  88      -4.438 -15.682  14.562  1.00  1.010          C  
ATOM   1325  O   THR A  88      -3.725 -16.238  13.722  1.00  1.070          O  
ATOM   1326  CB  THR A  88      -4.802 -16.717  16.795  1.00  1.490          C  
ATOM   1327  OG1 THR A  88      -4.340 -16.784  18.147  1.00  1.490          O  
ATOM   1328  CG2 THR A  88      -4.608 -18.091  16.140  1.00  1.490          C  
ATOM   1329  H   THR A  88      -4.815 -14.299  17.477  1.00  1.200          H  
ATOM   1330  HA  THR A  88      -2.949 -15.870  16.076  1.00  1.310          H  
ATOM   1331  HB  THR A  88      -5.863 -16.462  16.796  1.00  1.790          H  
ATOM   1332  HG1 THR A  88      -4.728 -16.025  18.635  1.00  1.790          H  
ATOM   1333 1HG2 THR A  88      -5.169 -18.835  16.702  1.00  1.790          H  
ATOM   1334 2HG2 THR A  88      -4.964 -18.082  15.118  1.00  1.790          H  
ATOM   1335 3HG2 THR A  88      -3.552 -18.349  16.149  1.00  1.790          H  
ATOM   1336  N   ARG A  89      -5.620 -15.143  14.252  1.00  0.970          N  
ATOM   1337  CA  ARG A  89      -6.174 -15.272  12.916  1.00  1.010          C  
ATOM   1338  C   ARG A  89      -6.092 -14.040  12.016  1.00  0.960          C  
ATOM   1339  O   ARG A  89      -6.197 -14.184  10.797  1.00  1.080          O  
ATOM   1340  CB  ARG A  89      -7.636 -15.695  13.024  1.00  1.400          C  
ATOM   1341  CG  ARG A  89      -7.899 -17.017  13.752  1.00  1.400          C  
ATOM   1342  CD  ARG A  89      -7.325 -18.197  13.067  1.00  1.400          C  
ATOM   1343  NE  ARG A  89      -7.663 -19.431  13.767  1.00  1.400          N  
ATOM   1344  CZ  ARG A  89      -7.157 -20.650  13.483  1.00  1.400          C  
ATOM   1345  NH1 ARG A  89      -6.280 -20.800  12.509  1.00  1.400          N  
ATOM   1346  NH2 ARG A  89      -7.546 -21.701  14.188  1.00  1.400          N  
ATOM   1347  H   ARG A  89      -6.185 -14.692  14.976  1.00  1.160          H  
ATOM   1348  HA  ARG A  89      -5.624 -16.060  12.410  1.00  1.210          H  
ATOM   1349 1HB  ARG A  89      -8.174 -14.950  13.591  1.00  1.680          H  
ATOM   1350 2HB  ARG A  89      -8.087 -15.745  12.034  1.00  1.680          H  
ATOM   1351 1HG  ARG A  89      -7.479 -16.961  14.756  1.00  1.680          H  
ATOM   1352 2HG  ARG A  89      -8.972 -17.169  13.825  1.00  1.680          H  
ATOM   1353 1HD  ARG A  89      -7.716 -18.255  12.051  1.00  1.680          H  
ATOM   1354 2HD  ARG A  89      -6.244 -18.116  13.040  1.00  1.680          H  
ATOM   1355  HE  ARG A  89      -8.335 -19.368  14.521  1.00  1.680          H  
ATOM   1356 1HH1 ARG A  89      -5.979 -20.004  11.969  1.00  1.680          H  
ATOM   1357 2HH1 ARG A  89      -5.906 -21.716  12.301  1.00  1.680          H  
ATOM   1358 1HH2 ARG A  89      -8.219 -21.589  14.935  1.00  1.680          H  
ATOM   1359 2HH2 ARG A  89      -7.174 -22.617  13.982  1.00  1.680          H  
ATOM   1360  N   TYR A  90      -5.958 -12.830  12.569  1.00  0.850          N  
ATOM   1361  CA  TYR A  90      -5.963 -11.642  11.727  1.00  0.910          C  
ATOM   1362  C   TYR A  90      -4.667 -10.859  11.789  1.00  0.820          C  
ATOM   1363  O   TYR A  90      -4.032 -10.635  10.757  1.00  0.950          O  
ATOM   1364  CB  TYR A  90      -7.159 -10.762  12.113  1.00  1.250          C  
ATOM   1365  CG  TYR A  90      -8.470 -11.426  11.774  1.00  1.250          C  
ATOM   1366  CD1 TYR A  90      -8.954 -12.385  12.601  1.00  1.250          C  
ATOM   1367  CD2 TYR A  90      -9.191 -11.066  10.638  1.00  1.250          C  
ATOM   1368  CE1 TYR A  90     -10.111 -13.021  12.315  1.00  1.250          C  
ATOM   1369  CE2 TYR A  90     -10.396 -11.702  10.360  1.00  1.250          C  
ATOM   1370  CZ  TYR A  90     -10.848 -12.689  11.212  1.00  1.250          C  
ATOM   1371  OH  TYR A  90     -12.036 -13.355  10.966  1.00  1.250          O  
ATOM   1372  H   TYR A  90      -5.861 -12.696  13.574  1.00  1.020          H  
ATOM   1373  HA  TYR A  90      -6.098 -11.953  10.692  1.00  1.090          H  
ATOM   1374 1HB  TYR A  90      -7.142 -10.559  13.187  1.00  1.500          H  
ATOM   1375 2HB  TYR A  90      -7.102  -9.808  11.591  1.00  1.500          H  
ATOM   1376  HD1 TYR A  90      -8.403 -12.663  13.495  1.00  1.500          H  
ATOM   1377  HD2 TYR A  90      -8.815 -10.290   9.972  1.00  1.500          H  
ATOM   1378  HE1 TYR A  90     -10.445 -13.782  12.971  1.00  1.500          H  
ATOM   1379  HE2 TYR A  90     -10.975 -11.429   9.476  1.00  1.500          H  
ATOM   1380  HH  TYR A  90     -12.246 -13.946  11.718  1.00  1.500          H  
ATOM   1381  N   ASN A  91      -4.221 -10.477  12.979  1.00  0.700          N  
ATOM   1382  CA  ASN A  91      -3.063  -9.589  13.031  1.00  0.690          C  
ATOM   1383  C   ASN A  91      -1.783 -10.226  12.564  1.00  0.660          C  
ATOM   1384  O   ASN A  91      -1.082  -9.661  11.719  1.00  0.720          O  
ATOM   1385  CB  ASN A  91      -2.821  -9.106  14.424  1.00  0.970          C  
ATOM   1386  CG  ASN A  91      -3.776  -8.127  14.895  1.00  0.970          C  
ATOM   1387  OD1 ASN A  91      -4.405  -7.452  14.081  1.00  0.970          O  
ATOM   1388  ND2 ASN A  91      -3.916  -8.002  16.192  1.00  0.970          N  
ATOM   1389  H   ASN A  91      -4.730 -10.753  13.821  1.00  0.840          H  
ATOM   1390  HA  ASN A  91      -3.259  -8.738  12.381  1.00  0.830          H  
ATOM   1391 1HB  ASN A  91      -2.831  -9.942  15.046  1.00  1.160          H  
ATOM   1392 2HB  ASN A  91      -1.824  -8.672  14.474  1.00  1.160          H  
ATOM   1393 1HD2 ASN A  91      -4.553  -7.324  16.563  1.00  1.160          H  
ATOM   1394 2HD2 ASN A  91      -3.406  -8.591  16.813  1.00  1.160          H  
ATOM   1395  N   ALA A  92      -1.450 -11.405  13.083  1.00  0.640          N  
ATOM   1396  CA  ALA A  92      -0.193 -11.985  12.677  1.00  0.690          C  
ATOM   1397  C   ALA A  92      -0.170 -12.289  11.169  1.00  0.660          C  
ATOM   1398  O   ALA A  92       0.709 -11.764  10.490  1.00  0.680          O  
ATOM   1399  CB  ALA A  92       0.126 -13.218  13.515  1.00  0.950          C  
ATOM   1400  H   ALA A  92      -2.040 -11.872  13.781  1.00  0.770          H  
ATOM   1401  HA  ALA A  92       0.591 -11.248  12.865  1.00  0.830          H  
ATOM   1402 1HB  ALA A  92       1.101 -13.605  13.219  1.00  1.140          H  
ATOM   1403 2HB  ALA A  92       0.154 -12.939  14.559  1.00  1.140          H  
ATOM   1404 3HB  ALA A  92      -0.605 -13.989  13.404  1.00  1.140          H  
ATOM   1405  N   PRO A  93      -1.113 -13.074  10.566  1.00  0.690          N  
ATOM   1406  CA  PRO A  93      -1.067 -13.364   9.145  1.00  0.760          C  
ATOM   1407  C   PRO A  93      -1.245 -12.147   8.239  1.00  0.790          C  
ATOM   1408  O   PRO A  93      -0.704 -12.143   7.128  1.00  0.920          O  
ATOM   1409  CB  PRO A  93      -2.226 -14.360   8.967  1.00  1.140          C  
ATOM   1410  CG  PRO A  93      -3.137 -14.129  10.134  1.00  1.140          C  
ATOM   1411  CD  PRO A  93      -2.239 -13.748  11.279  1.00  1.140          C  
ATOM   1412  HA  PRO A  93      -0.114 -13.860   8.929  1.00  0.910          H  
ATOM   1413 1HB  PRO A  93      -2.729 -14.178   8.006  1.00  1.370          H  
ATOM   1414 2HB  PRO A  93      -1.834 -15.387   8.934  1.00  1.370          H  
ATOM   1415 1HG  PRO A  93      -3.871 -13.343   9.892  1.00  1.370          H  
ATOM   1416 2HG  PRO A  93      -3.719 -15.039  10.349  1.00  1.370          H  
ATOM   1417 1HD  PRO A  93      -2.811 -13.108  11.931  1.00  1.370          H  
ATOM   1418 2HD  PRO A  93      -1.913 -14.666  11.778  1.00  1.370          H  
ATOM   1419  N   SER A  94      -1.888 -11.075   8.719  1.00  0.760          N  
ATOM   1420  CA  SER A  94      -2.061  -9.902   7.881  1.00  0.860          C  
ATOM   1421  C   SER A  94      -0.762  -9.119   7.808  1.00  0.840          C  
ATOM   1422  O   SER A  94      -0.362  -8.697   6.719  1.00  0.900          O  
ATOM   1423  CB  SER A  94      -3.190  -9.046   8.386  1.00  1.160          C  
ATOM   1424  OG  SER A  94      -4.413  -9.708   8.292  1.00  1.160          O  
ATOM   1425  H   SER A  94      -2.369 -11.072   9.625  1.00  0.910          H  
ATOM   1426  HA  SER A  94      -2.318 -10.232   6.875  1.00  1.030          H  
ATOM   1427 1HB  SER A  94      -2.997  -8.799   9.413  1.00  1.400          H  
ATOM   1428 2HB  SER A  94      -3.229  -8.127   7.812  1.00  1.400          H  
ATOM   1429  HG  SER A  94      -4.434 -10.299   9.067  1.00  1.400          H  
ATOM   1430  N   ILE A  95      -0.090  -8.924   8.955  1.00  0.840          N  
ATOM   1431  CA  ILE A  95       1.185  -8.217   8.944  1.00  0.910          C  
ATOM   1432  C   ILE A  95       2.174  -9.054   8.139  1.00  0.830          C  
ATOM   1433  O   ILE A  95       2.847  -8.539   7.243  1.00  0.870          O  
ATOM   1434  CB  ILE A  95       1.741  -7.927  10.364  1.00  1.250          C  
ATOM   1435  CG1 ILE A  95       0.814  -6.899  11.108  1.00  1.250          C  
ATOM   1436  CG2 ILE A  95       3.202  -7.382  10.252  1.00  1.250          C  
ATOM   1437  CD1 ILE A  95       1.094  -6.746  12.616  1.00  1.250          C  
ATOM   1438  H   ILE A  95      -0.485  -9.271   9.837  1.00  1.010          H  
ATOM   1439  HA  ILE A  95       1.052  -7.260   8.431  1.00  1.090          H  
ATOM   1440  HB  ILE A  95       1.734  -8.855  10.947  1.00  1.500          H  
ATOM   1441 1HG1 ILE A  95       0.914  -5.924  10.630  1.00  1.500          H  
ATOM   1442 2HG1 ILE A  95      -0.210  -7.233  10.999  1.00  1.500          H  
ATOM   1443 1HG2 ILE A  95       3.610  -7.185  11.234  1.00  1.500          H  
ATOM   1444 2HG2 ILE A  95       3.850  -8.108   9.751  1.00  1.500          H  
ATOM   1445 3HG2 ILE A  95       3.200  -6.468   9.673  1.00  1.500          H  
ATOM   1446 1HD1 ILE A  95       0.404  -6.037  13.050  1.00  1.500          H  
ATOM   1447 2HD1 ILE A  95       0.966  -7.716  13.107  1.00  1.500          H  
ATOM   1448 3HD1 ILE A  95       2.103  -6.391  12.778  1.00  1.500          H  
ATOM   1449  N   ASP A  96       2.237 -10.374   8.414  1.00  0.770          N  
ATOM   1450  CA  ASP A  96       3.159 -11.231   7.675  1.00  0.840          C  
ATOM   1451  C   ASP A  96       2.898 -11.114   6.177  1.00  0.770          C  
ATOM   1452  O   ASP A  96       3.847 -10.990   5.392  1.00  0.800          O  
ATOM   1453  CB  ASP A  96       2.996 -12.705   8.074  1.00  1.150          C  
ATOM   1454  CG  ASP A  96       3.519 -13.089   9.484  1.00  1.150          C  
ATOM   1455  OD1 ASP A  96       4.251 -12.335  10.083  1.00  1.150          O  
ATOM   1456  OD2 ASP A  96       3.171 -14.159   9.927  1.00  1.150          O  
ATOM   1457  H   ASP A  96       1.683 -10.767   9.180  1.00  0.920          H  
ATOM   1458  HA  ASP A  96       4.179 -10.909   7.883  1.00  1.010          H  
ATOM   1459 1HB  ASP A  96       1.940 -12.959   8.028  1.00  1.380          H  
ATOM   1460 2HB  ASP A  96       3.504 -13.330   7.341  1.00  1.380          H  
ATOM   1461  N   GLY A  97       1.617 -11.077   5.786  1.00  0.750          N  
ATOM   1462  CA  GLY A  97       1.194 -10.933   4.409  1.00  0.820          C  
ATOM   1463  C   GLY A  97       1.757  -9.669   3.778  1.00  0.760          C  
ATOM   1464  O   GLY A  97       2.393  -9.745   2.717  1.00  0.800          O  
ATOM   1465  H   GLY A  97       0.874 -11.220   6.472  1.00  0.900          H  
ATOM   1466 1HA  GLY A  97       1.503 -11.807   3.839  1.00  0.980          H  
ATOM   1467 2HA  GLY A  97       0.103 -10.897   4.385  1.00  0.980          H  
ATOM   1468  N   ASP A  98       1.530  -8.507   4.414  1.00  0.770          N  
ATOM   1469  CA  ASP A  98       2.012  -7.232   3.876  1.00  0.840          C  
ATOM   1470  C   ASP A  98       3.529  -7.203   3.722  1.00  0.800          C  
ATOM   1471  O   ASP A  98       4.044  -6.728   2.699  1.00  0.840          O  
ATOM   1472  CB  ASP A  98       1.658  -6.062   4.803  1.00  1.150          C  
ATOM   1473  CG  ASP A  98       0.183  -5.634   4.872  1.00  1.150          C  
ATOM   1474  OD1 ASP A  98      -0.614  -6.020   4.048  1.00  1.150          O  
ATOM   1475  OD2 ASP A  98      -0.115  -4.877   5.783  1.00  1.150          O  
ATOM   1476  H   ASP A  98       0.975  -8.523   5.280  1.00  0.920          H  
ATOM   1477  HA  ASP A  98       1.556  -7.075   2.900  1.00  1.010          H  
ATOM   1478 1HB  ASP A  98       1.982  -6.317   5.819  1.00  1.380          H  
ATOM   1479 2HB  ASP A  98       2.236  -5.205   4.498  1.00  1.380          H  
ATOM   1480  N   ASP A  99       4.253  -7.746   4.715  1.00  0.790          N  
ATOM   1481  CA  ASP A  99       5.712  -7.750   4.671  1.00  0.860          C  
ATOM   1482  C   ASP A  99       6.244  -8.701   3.616  1.00  0.830          C  
ATOM   1483  O   ASP A  99       7.234  -8.389   2.937  1.00  0.890          O  
ATOM   1484  CB  ASP A  99       6.302  -8.130   6.031  1.00  1.180          C  
ATOM   1485  CG  ASP A  99       6.188  -7.037   7.089  1.00  1.180          C  
ATOM   1486  OD1 ASP A  99       5.938  -5.907   6.747  1.00  1.180          O  
ATOM   1487  OD2 ASP A  99       6.382  -7.345   8.239  1.00  1.180          O  
ATOM   1488  H   ASP A  99       3.769  -8.108   5.548  1.00  0.950          H  
ATOM   1489  HA  ASP A  99       6.046  -6.744   4.423  1.00  1.030          H  
ATOM   1490 1HB  ASP A  99       5.775  -9.017   6.403  1.00  1.410          H  
ATOM   1491 2HB  ASP A  99       7.349  -8.400   5.910  1.00  1.410          H  
ATOM   1492  N   THR A 100       5.595  -9.860   3.482  1.00  0.820          N  
ATOM   1493  CA  THR A 100       5.979 -10.869   2.510  1.00  0.920          C  
ATOM   1494  C   THR A 100       5.738 -10.348   1.112  1.00  0.880          C  
ATOM   1495  O   THR A 100       6.608 -10.473   0.243  1.00  0.950          O  
ATOM   1496  CB  THR A 100       5.166 -12.173   2.698  1.00  1.250          C  
ATOM   1497  OG1 THR A 100       5.414 -12.709   4.005  1.00  1.250          O  
ATOM   1498  CG2 THR A 100       5.583 -13.207   1.635  1.00  1.250          C  
ATOM   1499  H   THR A 100       4.827 -10.074   4.118  1.00  0.980          H  
ATOM   1500  HA  THR A 100       7.036 -11.088   2.627  1.00  1.100          H  
ATOM   1501  HB  THR A 100       4.102 -11.959   2.603  1.00  1.500          H  
ATOM   1502  HG1 THR A 100       4.990 -12.118   4.664  1.00  1.500          H  
ATOM   1503 1HG2 THR A 100       5.009 -14.120   1.779  1.00  1.500          H  
ATOM   1504 2HG2 THR A 100       5.384 -12.818   0.639  1.00  1.500          H  
ATOM   1505 3HG2 THR A 100       6.643 -13.425   1.734  1.00  1.500          H  
ATOM   1506  N   THR A 101       4.563  -9.755   0.899  1.00  0.810          N  
ATOM   1507  CA  THR A 101       4.161  -9.251  -0.397  1.00  0.850          C  
ATOM   1508  C   THR A 101       5.114  -8.156  -0.826  1.00  0.800          C  
ATOM   1509  O   THR A 101       5.597  -8.165  -1.962  1.00  0.870          O  
ATOM   1510  CB  THR A 101       2.725  -8.697  -0.352  1.00  1.170          C  
ATOM   1511  OG1 THR A 101       1.813  -9.735   0.042  1.00  1.170          O  
ATOM   1512  CG2 THR A 101       2.331  -8.219  -1.734  1.00  1.170          C  
ATOM   1513  H   THR A 101       3.892  -9.691   1.664  1.00  0.970          H  
ATOM   1514  HA  THR A 101       4.212 -10.063  -1.123  1.00  1.020          H  
ATOM   1515  HB  THR A 101       2.665  -7.873   0.362  1.00  1.410          H  
ATOM   1516  HG1 THR A 101       1.952  -9.934   0.996  1.00  1.410          H  
ATOM   1517 1HG2 THR A 101       1.335  -7.853  -1.675  1.00  1.410          H  
ATOM   1518 2HG2 THR A 101       2.990  -7.419  -2.073  1.00  1.410          H  
ATOM   1519 3HG2 THR A 101       2.380  -9.049  -2.435  1.00  1.410          H  
ATOM   1520  N   PHE A 102       5.403  -7.210   0.083  1.00  0.750          N  
ATOM   1521  CA  PHE A 102       6.361  -6.166  -0.213  1.00  0.800          C  
ATOM   1522  C   PHE A 102       7.712  -6.752  -0.544  1.00  0.840          C  
ATOM   1523  O   PHE A 102       8.308  -6.402  -1.558  1.00  0.920          O  
ATOM   1524  CB  PHE A 102       6.529  -5.164   0.909  1.00  1.100          C  
ATOM   1525  CG  PHE A 102       7.683  -4.237   0.607  1.00  1.100          C  
ATOM   1526  CD1 PHE A 102       7.578  -3.256  -0.356  1.00  1.100          C  
ATOM   1527  CD2 PHE A 102       8.884  -4.364   1.281  1.00  1.100          C  
ATOM   1528  CE1 PHE A 102       8.609  -2.435  -0.635  1.00  1.100          C  
ATOM   1529  CE2 PHE A 102       9.935  -3.537   0.993  1.00  1.100          C  
ATOM   1530  CZ  PHE A 102       9.795  -2.571   0.035  1.00  1.100          C  
ATOM   1531  H   PHE A 102       4.942  -7.211   1.000  1.00  0.900          H  
ATOM   1532  HA  PHE A 102       6.005  -5.623  -1.086  1.00  0.960          H  
ATOM   1533 1HB  PHE A 102       5.621  -4.580   1.038  1.00  1.320          H  
ATOM   1534 2HB  PHE A 102       6.727  -5.688   1.849  1.00  1.320          H  
ATOM   1535  HD1 PHE A 102       6.668  -3.151  -0.905  1.00  1.320          H  
ATOM   1536  HD2 PHE A 102       8.992  -5.138   2.043  1.00  1.320          H  
ATOM   1537  HE1 PHE A 102       8.489  -1.672  -1.393  1.00  1.320          H  
ATOM   1538  HE2 PHE A 102      10.882  -3.647   1.524  1.00  1.320          H  
ATOM   1539  HZ  PHE A 102      10.626  -1.910  -0.190  1.00  1.320          H  
ATOM   1540  N   THR A 103       8.220  -7.653   0.296  1.00  0.830          N  
ATOM   1541  CA  THR A 103       9.530  -8.219   0.055  1.00  0.920          C  
ATOM   1542  C   THR A 103       9.606  -8.824  -1.338  1.00  0.950          C  
ATOM   1543  O   THR A 103      10.588  -8.602  -2.051  1.00  1.000          O  
ATOM   1544  CB  THR A 103       9.884  -9.293   1.104  1.00  1.250          C  
ATOM   1545  OG1 THR A 103       9.889  -8.703   2.413  1.00  1.250          O  
ATOM   1546  CG2 THR A 103      11.271  -9.876   0.809  1.00  1.250          C  
ATOM   1547  H   THR A 103       7.711  -7.939   1.134  1.00  1.000          H  
ATOM   1548  HA  THR A 103      10.265  -7.416   0.121  1.00  1.100          H  
ATOM   1549  HB  THR A 103       9.137 -10.090   1.076  1.00  1.500          H  
ATOM   1550  HG1 THR A 103       8.967  -8.490   2.673  1.00  1.500          H  
ATOM   1551 1HG2 THR A 103      11.509 -10.626   1.560  1.00  1.500          H  
ATOM   1552 2HG2 THR A 103      11.290 -10.340  -0.176  1.00  1.500          H  
ATOM   1553 3HG2 THR A 103      12.012  -9.078   0.844  1.00  1.500          H  
ATOM   1554  N   GLN A 104       8.588  -9.597  -1.735  1.00  0.970          N  
ATOM   1555  CA  GLN A 104       8.589 -10.211  -3.055  1.00  1.070          C  
ATOM   1556  C   GLN A 104       8.559  -9.150  -4.158  1.00  1.040          C  
ATOM   1557  O   GLN A 104       9.315  -9.241  -5.129  1.00  1.110          O  
ATOM   1558  CB  GLN A 104       7.380 -11.129  -3.177  1.00  1.460          C  
ATOM   1559  CG  GLN A 104       7.455 -12.375  -2.311  1.00  1.460          C  
ATOM   1560  CD  GLN A 104       6.155 -13.136  -2.309  1.00  1.460          C  
ATOM   1561  OE1 GLN A 104       5.133 -12.620  -2.770  1.00  1.460          O  
ATOM   1562  NE2 GLN A 104       6.177 -14.356  -1.793  1.00  1.460          N  
ATOM   1563  H   GLN A 104       7.812  -9.775  -1.090  1.00  1.160          H  
ATOM   1564  HA  GLN A 104       9.500 -10.796  -3.164  1.00  1.280          H  
ATOM   1565 1HB  GLN A 104       6.486 -10.574  -2.882  1.00  1.750          H  
ATOM   1566 2HB  GLN A 104       7.251 -11.433  -4.214  1.00  1.750          H  
ATOM   1567 1HG  GLN A 104       8.231 -13.027  -2.705  1.00  1.750          H  
ATOM   1568 2HG  GLN A 104       7.694 -12.096  -1.289  1.00  1.750          H  
ATOM   1569 1HE2 GLN A 104       5.340 -14.903  -1.766  1.00  1.750          H  
ATOM   1570 2HE2 GLN A 104       7.030 -14.733  -1.429  1.00  1.750          H  
ATOM   1571  N   TYR A 105       7.723  -8.116  -3.993  1.00  0.970          N  
ATOM   1572  CA  TYR A 105       7.605  -7.033  -4.962  1.00  1.010          C  
ATOM   1573  C   TYR A 105       8.965  -6.362  -5.153  1.00  0.900          C  
ATOM   1574  O   TYR A 105       9.438  -6.171  -6.284  1.00  0.880          O  
ATOM   1575  CB  TYR A 105       6.549  -6.020  -4.490  1.00  1.400          C  
ATOM   1576  CG  TYR A 105       6.313  -4.860  -5.426  1.00  1.400          C  
ATOM   1577  CD1 TYR A 105       5.512  -5.053  -6.519  1.00  1.400          C  
ATOM   1578  CD2 TYR A 105       6.872  -3.611  -5.205  1.00  1.400          C  
ATOM   1579  CE1 TYR A 105       5.271  -4.046  -7.390  1.00  1.400          C  
ATOM   1580  CE2 TYR A 105       6.608  -2.601  -6.112  1.00  1.400          C  
ATOM   1581  CZ  TYR A 105       5.818  -2.838  -7.197  1.00  1.400          C  
ATOM   1582  OH  TYR A 105       5.554  -1.852  -8.093  1.00  1.400          O  
ATOM   1583  H   TYR A 105       7.099  -8.105  -3.177  1.00  1.160          H  
ATOM   1584  HA  TYR A 105       7.296  -7.453  -5.919  1.00  1.210          H  
ATOM   1585 1HB  TYR A 105       5.599  -6.537  -4.342  1.00  1.680          H  
ATOM   1586 2HB  TYR A 105       6.842  -5.618  -3.523  1.00  1.680          H  
ATOM   1587  HD1 TYR A 105       5.069  -6.013  -6.697  1.00  1.680          H  
ATOM   1588  HD2 TYR A 105       7.510  -3.427  -4.339  1.00  1.680          H  
ATOM   1589  HE1 TYR A 105       4.634  -4.207  -8.250  1.00  1.680          H  
ATOM   1590  HE2 TYR A 105       7.021  -1.627  -5.982  1.00  1.680          H  
ATOM   1591  HH  TYR A 105       5.224  -2.251  -8.906  1.00  1.680          H  
ATOM   1592  N   TRP A 106       9.585  -6.002  -4.018  1.00  0.850          N  
ATOM   1593  CA  TRP A 106      10.872  -5.333  -3.949  1.00  0.820          C  
ATOM   1594  C   TRP A 106      11.943  -6.175  -4.605  1.00  0.810          C  
ATOM   1595  O   TRP A 106      12.719  -5.672  -5.412  1.00  0.800          O  
ATOM   1596  CB  TRP A 106      11.262  -5.098  -2.476  1.00  1.160          C  
ATOM   1597  CG  TRP A 106      12.584  -4.381  -2.265  1.00  1.160          C  
ATOM   1598  CD1 TRP A 106      12.749  -3.046  -2.143  1.00  1.160          C  
ATOM   1599  CD2 TRP A 106      13.918  -4.952  -2.151  1.00  1.160          C  
ATOM   1600  NE1 TRP A 106      14.067  -2.738  -1.981  1.00  1.160          N  
ATOM   1601  CE2 TRP A 106      14.797  -3.887  -1.989  1.00  1.160          C  
ATOM   1602  CE3 TRP A 106      14.425  -6.255  -2.176  1.00  1.160          C  
ATOM   1603  CZ2 TRP A 106      16.158  -4.075  -1.858  1.00  1.160          C  
ATOM   1604  CZ3 TRP A 106      15.788  -6.445  -2.047  1.00  1.160          C  
ATOM   1605  CH2 TRP A 106      16.634  -5.382  -1.893  1.00  1.160          C  
ATOM   1606  H   TRP A 106       9.109  -6.202  -3.140  1.00  1.020          H  
ATOM   1607  HA  TRP A 106      10.798  -4.378  -4.468  1.00  0.980          H  
ATOM   1608 1HB  TRP A 106      10.478  -4.523  -1.997  1.00  1.390          H  
ATOM   1609 2HB  TRP A 106      11.305  -6.053  -1.961  1.00  1.390          H  
ATOM   1610  HD1 TRP A 106      11.960  -2.333  -2.164  1.00  1.390          H  
ATOM   1611  HE1 TRP A 106      14.446  -1.806  -1.869  1.00  1.390          H  
ATOM   1612  HE3 TRP A 106      13.766  -7.103  -2.288  1.00  1.390          H  
ATOM   1613  HZ2 TRP A 106      16.847  -3.241  -1.731  1.00  1.390          H  
ATOM   1614  HZ3 TRP A 106      16.170  -7.464  -2.070  1.00  1.390          H  
ATOM   1615  HH2 TRP A 106      17.704  -5.565  -1.793  1.00  1.390          H  
ATOM   1616  N   SER A 107      11.993  -7.463  -4.260  1.00  0.850          N  
ATOM   1617  CA  SER A 107      13.002  -8.375  -4.769  1.00  0.900          C  
ATOM   1618  C   SER A 107      12.952  -8.517  -6.275  1.00  0.890          C  
ATOM   1619  O   SER A 107      13.989  -8.425  -6.943  1.00  0.880          O  
ATOM   1620  CB  SER A 107      12.837  -9.729  -4.114  1.00  1.240          C  
ATOM   1621  OG  SER A 107      13.792 -10.642  -4.579  1.00  1.240          O  
ATOM   1622  H   SER A 107      11.330  -7.821  -3.570  1.00  1.020          H  
ATOM   1623  HA  SER A 107      13.982  -7.980  -4.509  1.00  1.080          H  
ATOM   1624 1HB  SER A 107      12.927  -9.618  -3.034  1.00  1.490          H  
ATOM   1625 2HB  SER A 107      11.836 -10.107  -4.318  1.00  1.490          H  
ATOM   1626  HG  SER A 107      13.615 -11.462  -4.115  1.00  1.490          H  
ATOM   1627  N   VAL A 108      11.756  -8.722  -6.831  1.00  0.920          N  
ATOM   1628  CA  VAL A 108      11.689  -8.897  -8.265  1.00  0.960          C  
ATOM   1629  C   VAL A 108      12.090  -7.614  -8.963  1.00  0.860          C  
ATOM   1630  O   VAL A 108      12.972  -7.643  -9.822  1.00  0.860          O  
ATOM   1631  CB  VAL A 108      10.279  -9.317  -8.706  1.00  1.330          C  
ATOM   1632  CG1 VAL A 108      10.167  -9.314 -10.253  1.00  1.330          C  
ATOM   1633  CG2 VAL A 108       9.956 -10.701  -8.170  1.00  1.330          C  
ATOM   1634  H   VAL A 108      10.918  -8.786  -6.244  1.00  1.100          H  
ATOM   1635  HA  VAL A 108      12.389  -9.683  -8.551  1.00  1.150          H  
ATOM   1636  HB  VAL A 108       9.577  -8.610  -8.302  1.00  1.590          H  
ATOM   1637 1HG1 VAL A 108       9.156  -9.606 -10.544  1.00  1.590          H  
ATOM   1638 2HG1 VAL A 108      10.374  -8.323 -10.651  1.00  1.590          H  
ATOM   1639 3HG1 VAL A 108      10.880 -10.024 -10.669  1.00  1.590          H  
ATOM   1640 1HG2 VAL A 108       8.945 -10.980  -8.472  1.00  1.590          H  
ATOM   1641 2HG2 VAL A 108      10.667 -11.420  -8.570  1.00  1.590          H  
ATOM   1642 3HG2 VAL A 108      10.020 -10.697  -7.085  1.00  1.590          H  
ATOM   1643  N   ARG A 109      11.492  -6.481  -8.576  1.00  0.830          N  
ATOM   1644  CA  ARG A 109      11.835  -5.220  -9.217  1.00  0.860          C  
ATOM   1645  C   ARG A 109      13.327  -4.906  -9.091  1.00  0.800          C  
ATOM   1646  O   ARG A 109      13.963  -4.455 -10.052  1.00  0.850          O  
ATOM   1647  CB  ARG A 109      11.074  -4.054  -8.623  1.00  1.190          C  
ATOM   1648  CG  ARG A 109      11.404  -2.700  -9.303  1.00  1.190          C  
ATOM   1649  CD  ARG A 109      11.047  -1.556  -8.470  1.00  1.190          C  
ATOM   1650  NE  ARG A 109      11.730  -1.635  -7.176  1.00  1.190          N  
ATOM   1651  CZ  ARG A 109      13.054  -1.397  -6.950  1.00  1.190          C  
ATOM   1652  NH1 ARG A 109      13.851  -1.029  -7.936  1.00  1.190          N  
ATOM   1653  NH2 ARG A 109      13.558  -1.562  -5.735  1.00  1.190          N  
ATOM   1654  H   ARG A 109      10.772  -6.505  -7.845  1.00  1.000          H  
ATOM   1655  HA  ARG A 109      11.580  -5.294 -10.273  1.00  1.030          H  
ATOM   1656 1HB  ARG A 109      10.001  -4.225  -8.732  1.00  1.430          H  
ATOM   1657 2HB  ARG A 109      11.284  -3.995  -7.555  1.00  1.430          H  
ATOM   1658 1HG  ARG A 109      12.437  -2.619  -9.574  1.00  1.430          H  
ATOM   1659 2HG  ARG A 109      10.803  -2.624 -10.215  1.00  1.430          H  
ATOM   1660 1HD  ARG A 109      11.312  -0.624  -8.965  1.00  1.430          H  
ATOM   1661 2HD  ARG A 109       9.986  -1.589  -8.289  1.00  1.430          H  
ATOM   1662  HE  ARG A 109      11.141  -1.890  -6.380  1.00  1.430          H  
ATOM   1663 1HH1 ARG A 109      13.482  -0.903  -8.866  1.00  1.430          H  
ATOM   1664 2HH1 ARG A 109      14.834  -0.855  -7.757  1.00  1.430          H  
ATOM   1665 1HH2 ARG A 109      12.967  -1.855  -4.974  1.00  1.430          H  
ATOM   1666 2HH2 ARG A 109      14.566  -1.449  -5.577  1.00  1.430          H  
ATOM   1667  N   GLN A 110      13.888  -5.103  -7.894  1.00  0.800          N  
ATOM   1668  CA  GLN A 110      15.276  -4.776  -7.635  1.00  0.860          C  
ATOM   1669  C   GLN A 110      16.226  -5.586  -8.506  1.00  0.780          C  
ATOM   1670  O   GLN A 110      17.276  -5.070  -8.874  1.00  0.820          O  
ATOM   1671  CB  GLN A 110      15.592  -4.935  -6.144  1.00  1.180          C  
ATOM   1672  CG  GLN A 110      16.989  -4.499  -5.714  1.00  1.180          C  
ATOM   1673  CD  GLN A 110      17.275  -3.002  -5.923  1.00  1.180          C  
ATOM   1674  OE1 GLN A 110      16.450  -2.088  -5.693  1.00  1.180          O  
ATOM   1675  NE2 GLN A 110      18.499  -2.734  -6.371  1.00  1.180          N  
ATOM   1676  H   GLN A 110      13.335  -5.462  -7.115  1.00  0.960          H  
ATOM   1677  HA  GLN A 110      15.420  -3.728  -7.887  1.00  1.030          H  
ATOM   1678 1HB  GLN A 110      14.878  -4.355  -5.561  1.00  1.420          H  
ATOM   1679 2HB  GLN A 110      15.457  -5.982  -5.860  1.00  1.420          H  
ATOM   1680 1HG  GLN A 110      17.097  -4.713  -4.662  1.00  1.420          H  
ATOM   1681 2HG  GLN A 110      17.725  -5.069  -6.279  1.00  1.420          H  
ATOM   1682 1HE2 GLN A 110      18.780  -1.786  -6.534  1.00  1.420          H  
ATOM   1683 2HE2 GLN A 110      19.142  -3.482  -6.550  1.00  1.420          H  
ATOM   1684  N   SER A 111      15.891  -6.839  -8.836  1.00  0.800          N  
ATOM   1685  CA  SER A 111      16.739  -7.629  -9.732  1.00  0.820          C  
ATOM   1686  C   SER A 111      16.486  -7.282 -11.212  1.00  0.810          C  
ATOM   1687  O   SER A 111      17.422  -7.281 -12.034  1.00  0.860          O  
ATOM   1688  CB  SER A 111      16.499  -9.115  -9.522  1.00  1.140          C  
ATOM   1689  OG  SER A 111      16.944  -9.538  -8.260  1.00  1.140          O  
ATOM   1690  H   SER A 111      15.049  -7.272  -8.437  1.00  0.960          H  
ATOM   1691  HA  SER A 111      17.779  -7.408  -9.500  1.00  0.980          H  
ATOM   1692 1HB  SER A 111      15.426  -9.313  -9.612  1.00  1.370          H  
ATOM   1693 2HB  SER A 111      17.003  -9.682 -10.302  1.00  1.370          H  
ATOM   1694  HG  SER A 111      16.696 -10.463  -8.191  1.00  1.370          H  
ATOM   1695  N   LYS A 112      15.224  -6.986 -11.559  1.00  0.840          N  
ATOM   1696  CA  LYS A 112      14.856  -6.690 -12.940  1.00  0.970          C  
ATOM   1697  C   LYS A 112      15.393  -5.337 -13.405  1.00  1.030          C  
ATOM   1698  O   LYS A 112      15.727  -5.174 -14.588  1.00  1.120          O  
ATOM   1699  CB  LYS A 112      13.329  -6.734 -13.119  1.00  1.310          C  
ATOM   1700  CG  LYS A 112      12.657  -8.129 -12.989  1.00  1.310          C  
ATOM   1701  CD  LYS A 112      13.006  -9.081 -14.128  1.00  1.310          C  
ATOM   1702  CE  LYS A 112      12.229 -10.387 -13.994  1.00  1.310          C  
ATOM   1703  NZ  LYS A 112      12.560 -11.352 -15.084  1.00  1.310          N  
ATOM   1704  H   LYS A 112      14.487  -7.037 -10.847  1.00  1.010          H  
ATOM   1705  HA  LYS A 112      15.301  -7.451 -13.576  1.00  1.160          H  
ATOM   1706 1HB  LYS A 112      12.868  -6.086 -12.370  1.00  1.570          H  
ATOM   1707 2HB  LYS A 112      13.071  -6.334 -14.091  1.00  1.570          H  
ATOM   1708 1HG  LYS A 112      12.987  -8.596 -12.067  1.00  1.570          H  
ATOM   1709 2HG  LYS A 112      11.577  -8.006 -12.941  1.00  1.570          H  
ATOM   1710 1HD  LYS A 112      12.772  -8.614 -15.085  1.00  1.570          H  
ATOM   1711 2HD  LYS A 112      14.067  -9.316 -14.103  1.00  1.570          H  
ATOM   1712 1HE  LYS A 112      12.467 -10.843 -13.033  1.00  1.570          H  
ATOM   1713 2HE  LYS A 112      11.161 -10.171 -14.025  1.00  1.570          H  
ATOM   1714 1HZ  LYS A 112      12.026 -12.201 -14.957  1.00  1.570          H  
ATOM   1715 2HZ  LYS A 112      12.331 -10.944 -15.980  1.00  1.570          H  
ATOM   1716 3HZ  LYS A 112      13.546 -11.570 -15.057  1.00  1.570          H  
ATOM   1717  N   ARG A 113      15.434  -4.351 -12.507  1.00  1.090          N  
ATOM   1718  CA  ARG A 113      15.931  -3.031 -12.859  1.00  1.330          C  
ATOM   1719  C   ARG A 113      17.396  -3.041 -13.384  1.00  1.230          C  
ATOM   1720  O   ARG A 113      17.607  -2.545 -14.498  1.00  1.310          O  
ATOM   1721  CB  ARG A 113      15.728  -2.072 -11.678  1.00  1.770          C  
ATOM   1722  CG  ARG A 113      16.258  -0.629 -11.836  1.00  1.770          C  
ATOM   1723  CD  ARG A 113      15.364   0.236 -12.664  1.00  1.770          C  
ATOM   1724  NE  ARG A 113      15.774   0.287 -14.067  1.00  1.770          N  
ATOM   1725  CZ  ARG A 113      15.033   0.826 -15.068  1.00  1.770          C  
ATOM   1726  NH1 ARG A 113      13.850   1.339 -14.799  1.00  1.770          N  
ATOM   1727  NH2 ARG A 113      15.504   0.828 -16.307  1.00  1.770          N  
ATOM   1728  H   ARG A 113      15.079  -4.518 -11.560  1.00  1.310          H  
ATOM   1729  HA  ARG A 113      15.303  -2.655 -13.666  1.00  1.600          H  
ATOM   1730 1HB  ARG A 113      14.651  -1.969 -11.539  1.00  2.120          H  
ATOM   1731 2HB  ARG A 113      16.084  -2.490 -10.747  1.00  2.120          H  
ATOM   1732 1HG  ARG A 113      16.340  -0.178 -10.850  1.00  2.120          H  
ATOM   1733 2HG  ARG A 113      17.241  -0.642 -12.305  1.00  2.120          H  
ATOM   1734 1HD  ARG A 113      14.347  -0.152 -12.618  1.00  2.120          H  
ATOM   1735 2HD  ARG A 113      15.382   1.251 -12.266  1.00  2.120          H  
ATOM   1736  HE  ARG A 113      16.680  -0.109 -14.307  1.00  2.120          H  
ATOM   1737 1HH1 ARG A 113      13.505   1.327 -13.851  1.00  2.120          H  
ATOM   1738 2HH1 ARG A 113      13.234   1.713 -15.549  1.00  2.120          H  
ATOM   1739 1HH2 ARG A 113      16.415   0.435 -16.501  1.00  2.120          H  
ATOM   1740 2HH2 ARG A 113      14.965   1.247 -17.067  1.00  2.120          H  
ATOM   1741  N   PRO A 114      18.434  -3.547 -12.644  1.00  1.190          N  
ATOM   1742  CA  PRO A 114      19.801  -3.663 -13.115  1.00  1.240          C  
ATOM   1743  C   PRO A 114      19.942  -4.653 -14.257  1.00  1.070          C  
ATOM   1744  O   PRO A 114      20.842  -4.499 -15.081  1.00  1.160          O  
ATOM   1745  CB  PRO A 114      20.570  -4.108 -11.867  1.00  1.860          C  
ATOM   1746  CG  PRO A 114      19.546  -4.732 -11.001  1.00  1.860          C  
ATOM   1747  CD  PRO A 114      18.276  -3.964 -11.274  1.00  1.860          C  
ATOM   1748  HA  PRO A 114      20.145  -2.669 -13.424  1.00  1.490          H  
ATOM   1749 1HB  PRO A 114      21.368  -4.811 -12.147  1.00  2.230          H  
ATOM   1750 2HB  PRO A 114      21.057  -3.242 -11.393  1.00  2.230          H  
ATOM   1751 1HG  PRO A 114      19.443  -5.802 -11.230  1.00  2.230          H  
ATOM   1752 2HG  PRO A 114      19.839  -4.668  -9.943  1.00  2.230          H  
ATOM   1753 1HD  PRO A 114      17.471  -4.638 -11.160  1.00  2.230          H  
ATOM   1754 2HD  PRO A 114      18.220  -3.114 -10.592  1.00  2.230          H  
ATOM   1755  N   THR A 115      19.022  -5.621 -14.376  1.00  0.930          N  
ATOM   1756  CA  THR A 115      19.108  -6.528 -15.506  1.00  1.010          C  
ATOM   1757  C   THR A 115      18.843  -5.712 -16.761  1.00  1.060          C  
ATOM   1758  O   THR A 115      19.605  -5.781 -17.734  1.00  1.400          O  
ATOM   1759  CB  THR A 115      18.117  -7.712 -15.401  1.00  1.380          C  
ATOM   1760  OG1 THR A 115      18.413  -8.499 -14.230  1.00  1.380          O  
ATOM   1761  CG2 THR A 115      18.253  -8.601 -16.635  1.00  1.380          C  
ATOM   1762  H   THR A 115      18.319  -5.814 -13.657  1.00  1.120          H  
ATOM   1763  HA  THR A 115      20.118  -6.931 -15.563  1.00  1.210          H  
ATOM   1764  HB  THR A 115      17.100  -7.337 -15.333  1.00  1.660          H  
ATOM   1765  HG1 THR A 115      18.166  -8.006 -13.418  1.00  1.660          H  
ATOM   1766 1HG2 THR A 115      17.560  -9.435 -16.551  1.00  1.660          H  
ATOM   1767 2HG2 THR A 115      18.026  -8.034 -17.536  1.00  1.660          H  
ATOM   1768 3HG2 THR A 115      19.272  -8.981 -16.694  1.00  1.660          H  
ATOM   1769  N   GLY A 116      17.748  -4.938 -16.737  1.00  1.160          N  
ATOM   1770  CA  GLY A 116      17.369  -4.089 -17.849  1.00  1.410          C  
ATOM   1771  C   GLY A 116      18.455  -3.066 -18.161  1.00  1.450          C  
ATOM   1772  O   GLY A 116      18.692  -2.755 -19.335  1.00  1.560          O  
ATOM   1773  H   GLY A 116      17.144  -4.961 -15.909  1.00  1.390          H  
ATOM   1774 1HA  GLY A 116      17.173  -4.702 -18.727  1.00  1.690          H  
ATOM   1775 2HA  GLY A 116      16.443  -3.571 -17.600  1.00  1.690          H  
ATOM   1776  N   SER A 117      19.111  -2.535 -17.119  1.00  1.470          N  
ATOM   1777  CA  SER A 117      20.181  -1.563 -17.309  1.00  1.690          C  
ATOM   1778  C   SER A 117      21.343  -2.190 -18.056  1.00  1.600          C  
ATOM   1779  O   SER A 117      21.837  -1.626 -19.039  1.00  1.670          O  
ATOM   1780  CB  SER A 117      20.676  -1.039 -15.980  1.00  2.280          C  
ATOM   1781  OG  SER A 117      21.694  -0.094 -16.162  1.00  2.280          O  
ATOM   1782  H   SER A 117      18.814  -2.784 -16.171  1.00  1.760          H  
ATOM   1783  HA  SER A 117      19.797  -0.731 -17.898  1.00  2.030          H  
ATOM   1784 1HB  SER A 117      19.848  -0.602 -15.422  1.00  2.730          H  
ATOM   1785 2HB  SER A 117      21.063  -1.867 -15.399  1.00  2.730          H  
ATOM   1786  HG  SER A 117      21.961   0.178 -15.283  1.00  2.730          H  
ATOM   1787  N   ASN A 118      21.776  -3.370 -17.609  1.00  1.560          N  
ATOM   1788  CA  ASN A 118      22.897  -4.028 -18.243  1.00  1.690          C  
ATOM   1789  C   ASN A 118      22.566  -4.413 -19.676  1.00  1.540          C  
ATOM   1790  O   ASN A 118      23.424  -4.314 -20.563  1.00  1.740          O  
ATOM   1791  CB  ASN A 118      23.309  -5.236 -17.433  1.00  2.310          C  
ATOM   1792  CG  ASN A 118      23.992  -4.848 -16.146  1.00  2.310          C  
ATOM   1793  OD1 ASN A 118      24.474  -3.719 -15.982  1.00  2.310          O  
ATOM   1794  ND2 ASN A 118      24.048  -5.771 -15.222  1.00  2.310          N  
ATOM   1795  H   ASN A 118      21.341  -3.788 -16.780  1.00  1.870          H  
ATOM   1796  HA  ASN A 118      23.732  -3.329 -18.279  1.00  2.030          H  
ATOM   1797 1HB  ASN A 118      22.417  -5.824 -17.192  1.00  2.780          H  
ATOM   1798 2HB  ASN A 118      23.974  -5.865 -18.019  1.00  2.780          H  
ATOM   1799 1HD2 ASN A 118      24.490  -5.573 -14.348  1.00  2.780          H  
ATOM   1800 2HD2 ASN A 118      23.647  -6.670 -15.386  1.00  2.780          H  
ATOM   1801  N   ALA A 119      21.321  -4.850 -19.921  1.00  1.320          N  
ATOM   1802  CA  ALA A 119      20.901  -5.201 -21.267  1.00  1.380          C  
ATOM   1803  C   ALA A 119      20.916  -3.969 -22.169  1.00  1.360          C  
ATOM   1804  O   ALA A 119      21.421  -4.031 -23.291  1.00  1.460          O  
ATOM   1805  CB  ALA A 119      19.522  -5.821 -21.238  1.00  1.910          C  
ATOM   1806  H   ALA A 119      20.662  -4.967 -19.143  1.00  1.580          H  
ATOM   1807  HA  ALA A 119      21.608  -5.927 -21.665  1.00  1.660          H  
ATOM   1808 1HB  ALA A 119      19.227  -6.102 -22.244  1.00  2.290          H  
ATOM   1809 2HB  ALA A 119      19.538  -6.704 -20.600  1.00  2.290          H  
ATOM   1810 3HB  ALA A 119      18.814  -5.098 -20.837  1.00  2.290          H  
ATOM   1811  N   THR A 120      20.444  -2.828 -21.645  1.00  1.410          N  
ATOM   1812  CA  THR A 120      20.385  -1.573 -22.386  1.00  1.640          C  
ATOM   1813  C   THR A 120      21.779  -1.177 -22.828  1.00  1.950          C  
ATOM   1814  O   THR A 120      21.992  -0.782 -23.988  1.00  2.270          O  
ATOM   1815  CB  THR A 120      19.800  -0.436 -21.505  1.00  2.200          C  
ATOM   1816  OG1 THR A 120      18.464  -0.764 -21.109  1.00  2.200          O  
ATOM   1817  CG2 THR A 120      19.779   0.885 -22.281  1.00  2.200          C  
ATOM   1818  H   THR A 120      20.022  -2.846 -20.715  1.00  1.690          H  
ATOM   1819  HA  THR A 120      19.758  -1.709 -23.266  1.00  1.970          H  
ATOM   1820  HB  THR A 120      20.409  -0.314 -20.616  1.00  2.640          H  
ATOM   1821  HG1 THR A 120      18.476  -1.537 -20.510  1.00  2.640          H  
ATOM   1822 1HG2 THR A 120      19.363   1.663 -21.646  1.00  2.640          H  
ATOM   1823 2HG2 THR A 120      20.787   1.167 -22.576  1.00  2.640          H  
ATOM   1824 3HG2 THR A 120      19.162   0.775 -23.170  1.00  2.640          H  
ATOM   1825  N   ILE A 121      22.723  -1.272 -21.890  1.00  2.160          N  
ATOM   1826  CA  ILE A 121      24.114  -0.942 -22.120  1.00  2.710          C  
ATOM   1827  C   ILE A 121      24.718  -1.875 -23.142  1.00  2.660          C  
ATOM   1828  O   ILE A 121      25.393  -1.419 -24.061  1.00  2.840          O  
ATOM   1829  CB  ILE A 121      24.913  -1.001 -20.808  1.00  3.570          C  
ATOM   1830  CG1 ILE A 121      24.433   0.137 -19.876  1.00  3.570          C  
ATOM   1831  CG2 ILE A 121      26.430  -0.896 -21.109  1.00  3.570          C  
ATOM   1832  CD1 ILE A 121      24.881  -0.000 -18.432  1.00  3.570          C  
ATOM   1833  H   ILE A 121      22.435  -1.574 -20.949  1.00  2.590          H  
ATOM   1834  HA  ILE A 121      24.166   0.074 -22.511  1.00  3.250          H  
ATOM   1835  HB  ILE A 121      24.705  -1.943 -20.301  1.00  4.290          H  
ATOM   1836 1HG1 ILE A 121      24.806   1.082 -20.262  1.00  4.290          H  
ATOM   1837 2HG1 ILE A 121      23.347   0.170 -19.891  1.00  4.290          H  
ATOM   1838 1HG2 ILE A 121      26.998  -0.943 -20.189  1.00  4.290          H  
ATOM   1839 2HG2 ILE A 121      26.748  -1.717 -21.747  1.00  4.290          H  
ATOM   1840 3HG2 ILE A 121      26.637   0.050 -21.615  1.00  4.290          H  
ATOM   1841 1HD1 ILE A 121      24.491   0.838 -17.856  1.00  4.290          H  
ATOM   1842 2HD1 ILE A 121      24.486  -0.932 -18.018  1.00  4.290          H  
ATOM   1843 3HD1 ILE A 121      25.961  -0.005 -18.364  1.00  4.290          H  
ATOM   1844  N   THR A 122      24.484  -3.178 -22.982  1.00  2.580          N  
ATOM   1845  CA  THR A 122      25.024  -4.177 -23.882  1.00  2.840          C  
ATOM   1846  C   THR A 122      24.557  -3.943 -25.309  1.00  2.910          C  
ATOM   1847  O   THR A 122      25.379  -3.935 -26.230  1.00  3.200          O  
ATOM   1848  CB  THR A 122      24.588  -5.592 -23.439  1.00  3.870          C  
ATOM   1849  OG1 THR A 122      25.099  -5.861 -22.121  1.00  3.870          O  
ATOM   1850  CG2 THR A 122      25.123  -6.637 -24.416  1.00  3.870          C  
ATOM   1851  H   THR A 122      23.936  -3.499 -22.184  1.00  3.100          H  
ATOM   1852  HA  THR A 122      26.110  -4.115 -23.858  1.00  3.410          H  
ATOM   1853  HB  THR A 122      23.502  -5.647 -23.414  1.00  4.650          H  
ATOM   1854  HG1 THR A 122      24.622  -5.295 -21.470  1.00  4.650          H  
ATOM   1855 1HG2 THR A 122      24.811  -7.624 -24.089  1.00  4.650          H  
ATOM   1856 2HG2 THR A 122      24.731  -6.453 -25.416  1.00  4.650          H  
ATOM   1857 3HG2 THR A 122      26.209  -6.588 -24.441  1.00  4.650          H  
ATOM   1858  N   PHE A 123      23.250  -3.722 -25.499  1.00  2.790          N  
ATOM   1859  CA  PHE A 123      22.734  -3.508 -26.840  1.00  3.020          C  
ATOM   1860  C   PHE A 123      23.319  -2.240 -27.435  1.00  2.970          C  
ATOM   1861  O   PHE A 123      23.702  -2.224 -28.612  1.00  3.220          O  
ATOM   1862  CB  PHE A 123      21.204  -3.399 -26.842  1.00  4.140          C  
ATOM   1863  CG  PHE A 123      20.455  -4.697 -26.601  1.00  4.140          C  
ATOM   1864  CD1 PHE A 123      19.550  -4.798 -25.549  1.00  4.140          C  
ATOM   1865  CD2 PHE A 123      20.653  -5.811 -27.410  1.00  4.140          C  
ATOM   1866  CE1 PHE A 123      18.865  -5.967 -25.312  1.00  4.140          C  
ATOM   1867  CE2 PHE A 123      19.966  -6.984 -27.170  1.00  4.140          C  
ATOM   1868  CZ  PHE A 123      19.072  -7.059 -26.118  1.00  4.140          C  
ATOM   1869  H   PHE A 123      22.611  -3.748 -24.700  1.00  3.350          H  
ATOM   1870  HA  PHE A 123      23.038  -4.348 -27.462  1.00  3.620          H  
ATOM   1871 1HB  PHE A 123      20.907  -2.694 -26.061  1.00  4.960          H  
ATOM   1872 2HB  PHE A 123      20.871  -2.985 -27.793  1.00  4.960          H  
ATOM   1873  HD1 PHE A 123      19.381  -3.934 -24.902  1.00  4.960          H  
ATOM   1874  HD2 PHE A 123      21.359  -5.757 -28.240  1.00  4.960          H  
ATOM   1875  HE1 PHE A 123      18.159  -6.022 -24.484  1.00  4.960          H  
ATOM   1876  HE2 PHE A 123      20.129  -7.854 -27.808  1.00  4.960          H  
ATOM   1877  HZ  PHE A 123      18.531  -7.985 -25.929  1.00  4.960          H  
ATOM   1878  N   THR A 124      23.422  -1.183 -26.621  1.00  2.780          N  
ATOM   1879  CA  THR A 124      23.964   0.081 -27.079  1.00  2.900          C  
ATOM   1880  C   THR A 124      25.406  -0.097 -27.520  1.00  3.090          C  
ATOM   1881  O   THR A 124      25.788   0.365 -28.604  1.00  3.290          O  
ATOM   1882  CB  THR A 124      23.905   1.142 -25.957  1.00  4.010          C  
ATOM   1883  OG1 THR A 124      22.536   1.365 -25.577  1.00  4.010          O  
ATOM   1884  CG2 THR A 124      24.519   2.455 -26.443  1.00  4.010          C  
ATOM   1885  H   THR A 124      23.075  -1.232 -25.661  1.00  3.340          H  
ATOM   1886  HA  THR A 124      23.380   0.427 -27.929  1.00  3.480          H  
ATOM   1887  HB  THR A 124      24.458   0.786 -25.089  1.00  4.810          H  
ATOM   1888  HG1 THR A 124      22.204   0.562 -25.115  1.00  4.810          H  
ATOM   1889 1HG2 THR A 124      24.465   3.188 -25.643  1.00  4.810          H  
ATOM   1890 2HG2 THR A 124      25.560   2.303 -26.718  1.00  4.810          H  
ATOM   1891 3HG2 THR A 124      23.965   2.816 -27.307  1.00  4.810          H  
ATOM   1892  N   ASN A 125      26.207  -0.785 -26.696  1.00  3.190          N  
ATOM   1893  CA  ASN A 125      27.602  -1.002 -27.009  1.00  3.650          C  
ATOM   1894  C   ASN A 125      27.772  -1.821 -28.270  1.00  3.890          C  
ATOM   1895  O   ASN A 125      28.681  -1.544 -29.052  1.00  3.890          O  
ATOM   1896  CB  ASN A 125      28.328  -1.668 -25.857  1.00  4.930          C  
ATOM   1897  CG  ASN A 125      28.591  -0.740 -24.694  1.00  4.930          C  
ATOM   1898  OD1 ASN A 125      28.509   0.489 -24.808  1.00  4.930          O  
ATOM   1899  ND2 ASN A 125      28.944  -1.311 -23.574  1.00  4.930          N  
ATOM   1900  H   ASN A 125      25.837  -1.127 -25.808  1.00  3.830          H  
ATOM   1901  HA  ASN A 125      28.064  -0.033 -27.190  1.00  4.380          H  
ATOM   1902 1HB  ASN A 125      27.725  -2.508 -25.501  1.00  5.910          H  
ATOM   1903 2HB  ASN A 125      29.275  -2.072 -26.210  1.00  5.910          H  
ATOM   1904 1HD2 ASN A 125      29.163  -0.747 -22.776  1.00  5.910          H  
ATOM   1905 2HD2 ASN A 125      29.011  -2.306 -23.516  1.00  5.910          H  
ATOM   1906  N   HIS A 126      26.895  -2.807 -28.505  1.00  3.890          N  
ATOM   1907  CA  HIS A 126      27.020  -3.609 -29.712  1.00  3.890          C  
ATOM   1908  C   HIS A 126      26.749  -2.772 -30.941  1.00  3.890          C  
ATOM   1909  O   HIS A 126      27.527  -2.809 -31.894  1.00  3.890          O  
ATOM   1910  CB  HIS A 126      26.050  -4.788 -29.704  1.00  5.450          C  
ATOM   1911  CG  HIS A 126      26.398  -5.883 -28.761  1.00  5.450          C  
ATOM   1912  ND1 HIS A 126      25.601  -6.998 -28.601  1.00  5.450          N  
ATOM   1913  CD2 HIS A 126      27.448  -6.048 -27.919  1.00  5.450          C  
ATOM   1914  CE1 HIS A 126      26.149  -7.802 -27.708  1.00  5.450          C  
ATOM   1915  NE2 HIS A 126      27.269  -7.251 -27.281  1.00  5.450          N  
ATOM   1916  H   HIS A 126      26.193  -3.050 -27.796  1.00  4.670          H  
ATOM   1917  HA  HIS A 126      28.033  -3.996 -29.795  1.00  4.670          H  
ATOM   1918 1HB  HIS A 126      25.055  -4.426 -29.443  1.00  6.540          H  
ATOM   1919 2HB  HIS A 126      25.992  -5.198 -30.689  1.00  6.540          H  
ATOM   1920  HD2 HIS A 126      28.282  -5.361 -27.773  1.00  6.540          H  
ATOM   1921  HE1 HIS A 126      25.745  -8.758 -27.379  1.00  6.540          H  
ATOM   1922  HE2 HIS A 126      27.897  -7.645 -26.594  1.00  6.540          H  
ATOM   1923  N   VAL A 127      25.705  -1.946 -30.896  1.00  3.890          N  
ATOM   1924  CA  VAL A 127      25.383  -1.120 -32.046  1.00  3.890          C  
ATOM   1925  C   VAL A 127      26.507  -0.144 -32.352  1.00  3.890          C  
ATOM   1926  O   VAL A 127      26.921  -0.000 -33.514  1.00  3.890          O  
ATOM   1927  CB  VAL A 127      24.059  -0.363 -31.805  1.00  5.450          C  
ATOM   1928  CG1 VAL A 127      23.817   0.691 -32.906  1.00  5.450          C  
ATOM   1929  CG2 VAL A 127      22.901  -1.389 -31.785  1.00  5.450          C  
ATOM   1930  H   VAL A 127      25.101  -1.945 -30.066  1.00  4.670          H  
ATOM   1931  HA  VAL A 127      25.251  -1.771 -32.904  1.00  4.670          H  
ATOM   1932  HB  VAL A 127      24.108   0.154 -30.842  1.00  6.540          H  
ATOM   1933 1HG1 VAL A 127      22.876   1.202 -32.708  1.00  6.540          H  
ATOM   1934 2HG1 VAL A 127      24.625   1.425 -32.911  1.00  6.540          H  
ATOM   1935 3HG1 VAL A 127      23.768   0.217 -33.857  1.00  6.540          H  
ATOM   1936 1HG2 VAL A 127      21.957  -0.874 -31.600  1.00  6.540          H  
ATOM   1937 2HG2 VAL A 127      22.845  -1.900 -32.729  1.00  6.540          H  
ATOM   1938 3HG2 VAL A 127      23.070  -2.118 -31.002  1.00  6.540          H  
ATOM   1939  N   ASN A 128      27.014   0.525 -31.318  1.00  3.890          N  
ATOM   1940  CA  ASN A 128      28.075   1.478 -31.533  1.00  3.890          C  
ATOM   1941  C   ASN A 128      29.354   0.790 -31.991  1.00  3.890          C  
ATOM   1942  O   ASN A 128      30.047   1.301 -32.876  1.00  3.890          O  
ATOM   1943  CB  ASN A 128      28.312   2.274 -30.273  1.00  5.450          C  
ATOM   1944  CG  ASN A 128      27.209   3.255 -30.002  1.00  5.450          C  
ATOM   1945  OD1 ASN A 128      26.443   3.637 -30.897  1.00  5.450          O  
ATOM   1946  ND2 ASN A 128      27.110   3.678 -28.775  1.00  5.450          N  
ATOM   1947  H   ASN A 128      26.631   0.381 -30.377  1.00  4.670          H  
ATOM   1948  HA  ASN A 128      27.772   2.158 -32.329  1.00  4.670          H  
ATOM   1949 1HB  ASN A 128      28.383   1.585 -29.425  1.00  6.540          H  
ATOM   1950 2HB  ASN A 128      29.257   2.808 -30.346  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 128      26.397   4.334 -28.530  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 128      27.745   3.347 -28.077  1.00  6.540          H  
ATOM   1953  N   ALA A 129      29.676  -0.378 -31.417  1.00  3.890          N  
ATOM   1954  CA  ALA A 129      30.880  -1.080 -31.811  1.00  3.890          C  
ATOM   1955  C   ALA A 129      30.820  -1.467 -33.266  1.00  3.890          C  
ATOM   1956  O   ALA A 129      31.792  -1.294 -33.994  1.00  3.890          O  
ATOM   1957  CB  ALA A 129      31.068  -2.326 -30.972  1.00  5.450          C  
ATOM   1958  H   ALA A 129      29.106  -0.775 -30.669  1.00  4.670          H  
ATOM   1959  HA  ALA A 129      31.727  -0.414 -31.663  1.00  4.670          H  
ATOM   1960 1HB  ALA A 129      31.981  -2.827 -31.267  1.00  6.540          H  
ATOM   1961 2HB  ALA A 129      31.126  -2.048 -29.921  1.00  6.540          H  
ATOM   1962 3HB  ALA A 129      30.217  -2.991 -31.124  1.00  6.540          H  
ATOM   1963  N   TRP A 130      29.666  -1.938 -33.731  1.00  3.890          N  
ATOM   1964  CA  TRP A 130      29.554  -2.358 -35.113  1.00  3.890          C  
ATOM   1965  C   TRP A 130      29.854  -1.193 -36.049  1.00  3.890          C  
ATOM   1966  O   TRP A 130      30.655  -1.329 -36.985  1.00  3.890          O  
ATOM   1967  CB  TRP A 130      28.145  -2.900 -35.350  1.00  5.450          C  
ATOM   1968  CG  TRP A 130      27.843  -4.183 -34.602  1.00  5.450          C  
ATOM   1969  CD1 TRP A 130      28.718  -5.119 -34.116  1.00  5.450          C  
ATOM   1970  CD2 TRP A 130      26.528  -4.641 -34.232  1.00  5.450          C  
ATOM   1971  NE1 TRP A 130      28.023  -6.125 -33.482  1.00  5.450          N  
ATOM   1972  CE2 TRP A 130      26.684  -5.842 -33.543  1.00  5.450          C  
ATOM   1973  CE3 TRP A 130      25.265  -4.133 -34.426  1.00  5.450          C  
ATOM   1974  CZ2 TRP A 130      25.598  -6.540 -33.046  1.00  5.450          C  
ATOM   1975  CZ3 TRP A 130      24.174  -4.815 -33.928  1.00  5.450          C  
ATOM   1976  CH2 TRP A 130      24.332  -5.989 -33.256  1.00  5.450          C  
ATOM   1977  H   TRP A 130      28.875  -2.082 -33.091  1.00  4.670          H  
ATOM   1978  HA  TRP A 130      30.282  -3.142 -35.305  1.00  4.670          H  
ATOM   1979 1HB  TRP A 130      27.421  -2.150 -35.026  1.00  6.540          H  
ATOM   1980 2HB  TRP A 130      27.972  -3.077 -36.396  1.00  6.540          H  
ATOM   1981  HD1 TRP A 130      29.800  -5.083 -34.212  1.00  6.540          H  
ATOM   1982  HE1 TRP A 130      28.432  -6.937 -33.040  1.00  6.540          H  
ATOM   1983  HE3 TRP A 130      25.154  -3.210 -34.962  1.00  6.540          H  
ATOM   1984  HZ2 TRP A 130      25.711  -7.480 -32.505  1.00  6.540          H  
ATOM   1985  HZ3 TRP A 130      23.182  -4.398 -34.089  1.00  6.540          H  
ATOM   1986  HH2 TRP A 130      23.448  -6.503 -32.878  1.00  6.540          H  
ATOM   1987  N   LYS A 131      29.285  -0.021 -35.754  1.00  3.890          N  
ATOM   1988  CA  LYS A 131      29.538   1.141 -36.590  1.00  3.890          C  
ATOM   1989  C   LYS A 131      31.020   1.534 -36.564  1.00  3.890          C  
ATOM   1990  O   LYS A 131      31.616   1.797 -37.621  1.00  3.890          O  
ATOM   1991  CB  LYS A 131      28.667   2.308 -36.124  1.00  5.450          C  
ATOM   1992  CG  LYS A 131      27.191   2.137 -36.433  1.00  5.450          C  
ATOM   1993  CD  LYS A 131      26.355   3.288 -35.891  1.00  5.450          C  
ATOM   1994  CE  LYS A 131      24.868   3.085 -36.184  1.00  5.450          C  
ATOM   1995  NZ  LYS A 131      24.035   4.191 -35.613  1.00  5.450          N  
ATOM   1996  H   LYS A 131      28.633   0.037 -34.961  1.00  4.670          H  
ATOM   1997  HA  LYS A 131      29.272   0.891 -37.618  1.00  4.670          H  
ATOM   1998 1HB  LYS A 131      28.768   2.414 -35.039  1.00  6.540          H  
ATOM   1999 2HB  LYS A 131      29.014   3.232 -36.578  1.00  6.540          H  
ATOM   2000 1HG  LYS A 131      27.080   2.113 -37.510  1.00  6.540          H  
ATOM   2001 2HG  LYS A 131      26.833   1.192 -36.017  1.00  6.540          H  
ATOM   2002 1HD  LYS A 131      26.494   3.353 -34.807  1.00  6.540          H  
ATOM   2003 2HD  LYS A 131      26.682   4.223 -36.343  1.00  6.540          H  
ATOM   2004 1HE  LYS A 131      24.717   3.046 -37.263  1.00  6.540          H  
ATOM   2005 2HE  LYS A 131      24.543   2.137 -35.749  1.00  6.540          H  
ATOM   2006 1HZ  LYS A 131      23.062   4.024 -35.825  1.00  6.540          H  
ATOM   2007 2HZ  LYS A 131      24.161   4.224 -34.608  1.00  6.540          H  
ATOM   2008 3HZ  LYS A 131      24.318   5.074 -36.015  1.00  6.540          H  
ATOM   2009  N   SER A 132      31.630   1.520 -35.367  1.00  3.890          N  
ATOM   2010  CA  SER A 132      33.033   1.876 -35.212  1.00  3.890          C  
ATOM   2011  C   SER A 132      33.961   0.903 -35.920  1.00  3.890          C  
ATOM   2012  O   SER A 132      34.921   1.337 -36.559  1.00  3.890          O  
ATOM   2013  CB  SER A 132      33.416   1.950 -33.741  1.00  5.450          C  
ATOM   2014  OG  SER A 132      32.774   3.020 -33.087  1.00  5.450          O  
ATOM   2015  H   SER A 132      31.091   1.306 -34.521  1.00  4.670          H  
ATOM   2016  HA  SER A 132      33.181   2.863 -35.649  1.00  4.670          H  
ATOM   2017 1HB  SER A 132      33.144   1.012 -33.258  1.00  6.540          H  
ATOM   2018 2HB  SER A 132      34.495   2.060 -33.654  1.00  6.540          H  
ATOM   2019  HG  SER A 132      33.049   2.973 -32.169  1.00  6.540          H  
ATOM   2020  N   HIS A 133      33.674  -0.402 -35.856  1.00  3.890          N  
ATOM   2021  CA  HIS A 133      34.542  -1.387 -36.487  1.00  3.890          C  
ATOM   2022  C   HIS A 133      34.544  -1.175 -37.983  1.00  3.890          C  
ATOM   2023  O   HIS A 133      35.603  -1.167 -38.614  1.00  3.890          O  
ATOM   2024  CB  HIS A 133      34.069  -2.825 -36.210  1.00  5.450          C  
ATOM   2025  CG  HIS A 133      34.248  -3.312 -34.793  1.00  5.450          C  
ATOM   2026  ND1 HIS A 133      35.467  -3.305 -34.148  1.00  5.450          N  
ATOM   2027  CD2 HIS A 133      33.367  -3.858 -33.921  1.00  5.450          C  
ATOM   2028  CE1 HIS A 133      35.322  -3.808 -32.934  1.00  5.450          C  
ATOM   2029  NE2 HIS A 133      34.061  -4.155 -32.774  1.00  5.450          N  
ATOM   2030  H   HIS A 133      32.885  -0.715 -35.291  1.00  4.670          H  
ATOM   2031  HA  HIS A 133      35.561  -1.276 -36.121  1.00  4.670          H  
ATOM   2032 1HB  HIS A 133      33.002  -2.889 -36.439  1.00  6.540          H  
ATOM   2033 2HB  HIS A 133      34.584  -3.512 -36.880  1.00  6.540          H  
ATOM   2034  HD2 HIS A 133      32.307  -4.033 -34.098  1.00  6.540          H  
ATOM   2035  HE1 HIS A 133      36.112  -3.924 -32.193  1.00  6.540          H  
ATOM   2036  HE2 HIS A 133      33.666  -4.572 -31.943  1.00  6.540          H  
ATOM   2037  N   GLY A 134      33.364  -0.942 -38.544  1.00  3.890          N  
ATOM   2038  CA  GLY A 134      33.220  -0.724 -39.969  1.00  3.890          C  
ATOM   2039  C   GLY A 134      34.037   0.478 -40.423  1.00  3.890          C  
ATOM   2040  O   GLY A 134      34.842   0.397 -41.365  1.00  3.890          O  
ATOM   2041  H   GLY A 134      32.522  -0.977 -37.958  1.00  4.670          H  
ATOM   2042 1HA  GLY A 134      33.525  -1.615 -40.515  1.00  4.670          H  
ATOM   2043 2HA  GLY A 134      32.173  -0.560 -40.175  1.00  4.670          H  
ATOM   2044  N   MET A 135      33.848   1.606 -39.734  1.00  3.890          N  
ATOM   2045  CA  MET A 135      34.552   2.817 -40.104  1.00  3.890          C  
ATOM   2046  C   MET A 135      36.068   2.679 -39.917  1.00  3.890          C  
ATOM   2047  O   MET A 135      36.834   3.207 -40.730  1.00  3.890          O  
ATOM   2048  CB  MET A 135      34.009   3.992 -39.298  1.00  5.450          C  
ATOM   2049  CG  MET A 135      34.499   5.367 -39.765  1.00  5.450          C  
ATOM   2050  SD  MET A 135      33.998   5.749 -41.477  1.00  5.450          S  
ATOM   2051  CE  MET A 135      32.258   6.142 -41.311  1.00  5.450          C  
ATOM   2052  H   MET A 135      33.179   1.621 -38.955  1.00  4.670          H  
ATOM   2053  HA  MET A 135      34.365   3.003 -41.159  1.00  4.670          H  
ATOM   2054 1HB  MET A 135      32.925   3.973 -39.316  1.00  6.540          H  
ATOM   2055 2HB  MET A 135      34.310   3.867 -38.253  1.00  6.540          H  
ATOM   2056 1HG  MET A 135      34.095   6.134 -39.108  1.00  6.540          H  
ATOM   2057 2HG  MET A 135      35.589   5.409 -39.706  1.00  6.540          H  
ATOM   2058 1HE  MET A 135      31.845   6.388 -42.289  1.00  6.540          H  
ATOM   2059 2HE  MET A 135      31.733   5.296 -40.908  1.00  6.540          H  
ATOM   2060 3HE  MET A 135      32.137   6.995 -40.643  1.00  6.540          H  
ATOM   2061  N   ASN A 136      36.506   1.957 -38.870  1.00  3.890          N  
ATOM   2062  CA  ASN A 136      37.928   1.758 -38.606  1.00  3.890          C  
ATOM   2063  C   ASN A 136      38.590   0.890 -39.676  1.00  3.890          C  
ATOM   2064  O   ASN A 136      39.728   1.152 -40.073  1.00  3.890          O  
ATOM   2065  CB  ASN A 136      38.133   1.132 -37.243  1.00  5.450          C  
ATOM   2066  CG  ASN A 136      37.857   2.081 -36.116  1.00  5.450          C  
ATOM   2067  OD1 ASN A 136      37.881   3.309 -36.270  1.00  5.450          O  
ATOM   2068  ND2 ASN A 136      37.594   1.529 -34.963  1.00  5.450          N  
ATOM   2069  H   ASN A 136      35.829   1.587 -38.199  1.00  4.670          H  
ATOM   2070  HA  ASN A 136      38.420   2.730 -38.626  1.00  4.670          H  
ATOM   2071 1HB  ASN A 136      37.469   0.270 -37.142  1.00  6.540          H  
ATOM   2072 2HB  ASN A 136      39.156   0.769 -37.160  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 136      37.398   2.102 -34.171  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 136      37.584   0.534 -34.876  1.00  6.540          H  
ATOM   2075  N   LEU A 137      37.868  -0.126 -40.170  1.00  3.890          N  
ATOM   2076  CA  LEU A 137      38.377  -0.982 -41.242  1.00  3.890          C  
ATOM   2077  C   LEU A 137      38.594  -0.147 -42.495  1.00  3.890          C  
ATOM   2078  O   LEU A 137      39.537  -0.371 -43.257  1.00  3.890          O  
ATOM   2079  CB  LEU A 137      37.390  -2.126 -41.539  1.00  5.450          C  
ATOM   2080  CG  LEU A 137      37.252  -3.242 -40.463  1.00  5.450          C  
ATOM   2081  CD1 LEU A 137      36.049  -4.115 -40.814  1.00  5.450          C  
ATOM   2082  CD2 LEU A 137      38.523  -4.095 -40.419  1.00  5.450          C  
ATOM   2083  H   LEU A 137      36.961  -0.338 -39.743  1.00  4.670          H  
ATOM   2084  HA  LEU A 137      39.336  -1.386 -40.938  1.00  4.670          H  
ATOM   2085 1HB  LEU A 137      36.400  -1.686 -41.669  1.00  6.540          H  
ATOM   2086 2HB  LEU A 137      37.680  -2.597 -42.474  1.00  6.540          H  
ATOM   2087  HG  LEU A 137      37.093  -2.802 -39.493  1.00  6.540          H  
ATOM   2088 1HD1 LEU A 137      35.937  -4.895 -40.064  1.00  6.540          H  
ATOM   2089 2HD1 LEU A 137      35.151  -3.498 -40.828  1.00  6.540          H  
ATOM   2090 3HD1 LEU A 137      36.194  -4.568 -41.791  1.00  6.540          H  
ATOM   2091 1HD2 LEU A 137      38.404  -4.876 -39.668  1.00  6.540          H  
ATOM   2092 2HD2 LEU A 137      38.690  -4.553 -41.394  1.00  6.540          H  
ATOM   2093 3HD2 LEU A 137      39.380  -3.485 -40.157  1.00  6.540          H  
ATOM   2094  N   GLY A 138      37.698   0.817 -42.715  1.00  3.890          N  
ATOM   2095  CA  GLY A 138      37.784   1.737 -43.842  1.00  3.890          C  
ATOM   2096  C   GLY A 138      37.005   1.276 -45.059  1.00  3.890          C  
ATOM   2097  O   GLY A 138      36.900   1.994 -46.055  1.00  3.890          O  
ATOM   2098  H   GLY A 138      36.904   0.897 -42.067  1.00  4.670          H  
ATOM   2099 1HA  GLY A 138      37.408   2.709 -43.519  1.00  4.670          H  
ATOM   2100 2HA  GLY A 138      38.830   1.879 -44.108  1.00  4.670          H  
ATOM   2101  N   SER A 139      36.472   0.072 -44.991  1.00  3.890          N  
ATOM   2102  CA  SER A 139      35.692  -0.486 -46.070  1.00  3.890          C  
ATOM   2103  C   SER A 139      34.288   0.061 -46.001  1.00  3.890          C  
ATOM   2104  O   SER A 139      33.550  -0.225 -45.051  1.00  3.890          O  
ATOM   2105  CB  SER A 139      35.671  -1.998 -45.965  1.00  5.450          C  
ATOM   2106  OG  SER A 139      34.757  -2.567 -46.876  1.00  5.450          O  
ATOM   2107  H   SER A 139      36.615  -0.463 -44.150  1.00  4.670          H  
ATOM   2108  HA  SER A 139      36.140  -0.195 -47.021  1.00  4.670          H  
ATOM   2109 1HB  SER A 139      36.670  -2.380 -46.168  1.00  6.540          H  
ATOM   2110 2HB  SER A 139      35.421  -2.288 -44.953  1.00  6.540          H  
ATOM   2111  HG  SER A 139      34.890  -3.522 -46.807  1.00  6.540          H  
ATOM   2112  N   ASN A 140      33.890   0.816 -47.028  1.00  3.890          N  
ATOM   2113  CA  ASN A 140      32.566   1.419 -47.014  1.00  3.890          C  
ATOM   2114  C   ASN A 140      31.509   0.340 -46.945  1.00  3.890          C  
ATOM   2115  O   ASN A 140      30.485   0.523 -46.290  1.00  3.890          O  
ATOM   2116  CB  ASN A 140      32.346   2.292 -48.230  1.00  5.450          C  
ATOM   2117  CG  ASN A 140      33.114   3.583 -48.166  1.00  5.450          C  
ATOM   2118  OD1 ASN A 140      33.538   4.036 -47.098  1.00  5.450          O  
ATOM   2119  ND2 ASN A 140      33.302   4.191 -49.307  1.00  5.450          N  
ATOM   2120  H   ASN A 140      34.544   1.014 -47.774  1.00  4.670          H  
ATOM   2121  HA  ASN A 140      32.470   2.031 -46.117  1.00  4.670          H  
ATOM   2122 1HB  ASN A 140      32.644   1.749 -49.126  1.00  6.540          H  
ATOM   2123 2HB  ASN A 140      31.283   2.518 -48.324  1.00  6.540          H  
ATOM   2124 1HD2 ASN A 140      33.807   5.055 -49.334  1.00  6.540          H  
ATOM   2125 2HD2 ASN A 140      32.944   3.798 -50.154  1.00  6.540          H  
ATOM   2126  N   TRP A 141      31.769  -0.799 -47.590  1.00  3.890          N  
ATOM   2127  CA  TRP A 141      30.825  -1.897 -47.550  1.00  3.890          C  
ATOM   2128  C   TRP A 141      30.673  -2.363 -46.116  1.00  3.890          C  
ATOM   2129  O   TRP A 141      29.556  -2.470 -45.614  1.00  3.890          O  
ATOM   2130  CB  TRP A 141      31.310  -3.056 -48.419  1.00  5.450          C  
ATOM   2131  CG  TRP A 141      30.394  -4.241 -48.435  1.00  5.450          C  
ATOM   2132  CD1 TRP A 141      29.352  -4.436 -49.285  1.00  5.450          C  
ATOM   2133  CD2 TRP A 141      30.430  -5.410 -47.573  1.00  5.450          C  
ATOM   2134  NE1 TRP A 141      28.744  -5.634 -49.022  1.00  5.450          N  
ATOM   2135  CE2 TRP A 141      29.389  -6.242 -47.977  1.00  5.450          C  
ATOM   2136  CE3 TRP A 141      31.249  -5.807 -46.508  1.00  5.450          C  
ATOM   2137  CZ2 TRP A 141      29.139  -7.455 -47.357  1.00  5.450          C  
ATOM   2138  CZ3 TRP A 141      30.994  -7.010 -45.883  1.00  5.450          C  
ATOM   2139  CH2 TRP A 141      29.966  -7.815 -46.296  1.00  5.450          C  
ATOM   2140  H   TRP A 141      32.623  -0.878 -48.124  1.00  4.670          H  
ATOM   2141  HA  TRP A 141      29.857  -1.550 -47.913  1.00  4.670          H  
ATOM   2142 1HB  TRP A 141      31.429  -2.709 -49.443  1.00  6.540          H  
ATOM   2143 2HB  TRP A 141      32.287  -3.385 -48.074  1.00  6.540          H  
ATOM   2144  HD1 TRP A 141      29.048  -3.741 -50.066  1.00  6.540          H  
ATOM   2145  HE1 TRP A 141      27.946  -6.010 -49.516  1.00  6.540          H  
ATOM   2146  HE3 TRP A 141      32.068  -5.185 -46.176  1.00  6.540          H  
ATOM   2147  HZ2 TRP A 141      28.325  -8.108 -47.671  1.00  6.540          H  
ATOM   2148  HZ3 TRP A 141      31.634  -7.307 -45.055  1.00  6.540          H  
ATOM   2149  HH2 TRP A 141      29.793  -8.760 -45.783  1.00  6.540          H  
ATOM   2150  N   ALA A 142      31.800  -2.606 -45.425  1.00  3.890          N  
ATOM   2151  CA  ALA A 142      31.709  -3.091 -44.050  1.00  3.890          C  
ATOM   2152  C   ALA A 142      30.969  -2.105 -43.180  1.00  3.890          C  
ATOM   2153  O   ALA A 142      30.176  -2.506 -42.327  1.00  3.890          O  
ATOM   2154  CB  ALA A 142      33.084  -3.326 -43.460  1.00  5.450          C  
ATOM   2155  H   ALA A 142      32.708  -2.491 -45.879  1.00  4.670          H  
ATOM   2156  HA  ALA A 142      31.153  -4.026 -44.056  1.00  4.670          H  
ATOM   2157 1HB  ALA A 142      32.987  -3.696 -42.449  1.00  6.540          H  
ATOM   2158 2HB  ALA A 142      33.622  -4.052 -44.064  1.00  6.540          H  
ATOM   2159 3HB  ALA A 142      33.628  -2.383 -43.443  1.00  6.540          H  
ATOM   2160  N   TYR A 143      31.214  -0.812 -43.381  1.00  3.890          N  
ATOM   2161  CA  TYR A 143      30.526   0.190 -42.597  1.00  3.890          C  
ATOM   2162  C   TYR A 143      29.041   0.138 -42.825  1.00  3.890          C  
ATOM   2163  O   TYR A 143      28.270   0.151 -41.868  1.00  3.890          O  
ATOM   2164  CB  TYR A 143      31.051   1.593 -42.831  1.00  5.450          C  
ATOM   2165  CG  TYR A 143      30.254   2.591 -42.033  1.00  5.450          C  
ATOM   2166  CD1 TYR A 143      30.436   2.674 -40.663  1.00  5.450          C  
ATOM   2167  CD2 TYR A 143      29.337   3.416 -42.659  1.00  5.450          C  
ATOM   2168  CE1 TYR A 143      29.711   3.569 -39.921  1.00  5.450          C  
ATOM   2169  CE2 TYR A 143      28.609   4.317 -41.915  1.00  5.450          C  
ATOM   2170  CZ  TYR A 143      28.794   4.398 -40.552  1.00  5.450          C  
ATOM   2171  OH  TYR A 143      28.071   5.308 -39.818  1.00  5.450          O  
ATOM   2172  H   TYR A 143      31.913  -0.533 -44.079  1.00  4.670          H  
ATOM   2173  HA  TYR A 143      30.663  -0.039 -41.552  1.00  4.670          H  
ATOM   2174 1HB  TYR A 143      32.101   1.658 -42.536  1.00  6.540          H  
ATOM   2175 2HB  TYR A 143      30.982   1.846 -43.889  1.00  6.540          H  
ATOM   2176  HD1 TYR A 143      31.151   2.026 -40.168  1.00  6.540          H  
ATOM   2177  HD2 TYR A 143      29.189   3.352 -43.736  1.00  6.540          H  
ATOM   2178  HE1 TYR A 143      29.861   3.627 -38.845  1.00  6.540          H  
ATOM   2179  HE2 TYR A 143      27.887   4.968 -42.406  1.00  6.540          H  
ATOM   2180  HH  TYR A 143      28.343   5.268 -38.900  1.00  6.540          H  
ATOM   2181  N   GLN A 144      28.622   0.123 -44.084  1.00  3.890          N  
ATOM   2182  CA  GLN A 144      27.210   0.126 -44.404  1.00  3.890          C  
ATOM   2183  C   GLN A 144      26.499  -1.099 -43.849  1.00  3.890          C  
ATOM   2184  O   GLN A 144      25.398  -0.979 -43.298  1.00  3.890          O  
ATOM   2185  CB  GLN A 144      27.052   0.160 -45.918  1.00  5.450          C  
ATOM   2186  CG  GLN A 144      27.455   1.472 -46.569  1.00  5.450          C  
ATOM   2187  CD  GLN A 144      27.537   1.328 -48.071  1.00  5.450          C  
ATOM   2188  OE1 GLN A 144      27.512   0.197 -48.570  1.00  5.450          O  
ATOM   2189  NE2 GLN A 144      27.637   2.439 -48.789  1.00  5.450          N  
ATOM   2190  H   GLN A 144      29.311   0.134 -44.845  1.00  4.670          H  
ATOM   2191  HA  GLN A 144      26.760   1.017 -43.967  1.00  4.670          H  
ATOM   2192 1HB  GLN A 144      27.679  -0.626 -46.348  1.00  6.540          H  
ATOM   2193 2HB  GLN A 144      26.022  -0.059 -46.186  1.00  6.540          H  
ATOM   2194 1HG  GLN A 144      26.694   2.217 -46.341  1.00  6.540          H  
ATOM   2195 2HG  GLN A 144      28.414   1.801 -46.188  1.00  6.540          H  
ATOM   2196 1HE2 GLN A 144      27.696   2.387 -49.787  1.00  6.540          H  
ATOM   2197 2HE2 GLN A 144      27.654   3.331 -48.337  1.00  6.540          H  
ATOM   2198  N   VAL A 145      27.135  -2.271 -43.947  1.00  3.890          N  
ATOM   2199  CA  VAL A 145      26.523  -3.494 -43.457  1.00  3.890          C  
ATOM   2200  C   VAL A 145      26.423  -3.490 -41.945  1.00  3.890          C  
ATOM   2201  O   VAL A 145      25.363  -3.791 -41.392  1.00  3.890          O  
ATOM   2202  CB  VAL A 145      27.318  -4.728 -43.931  1.00  5.450          C  
ATOM   2203  CG1 VAL A 145      26.788  -6.019 -43.269  1.00  5.450          C  
ATOM   2204  CG2 VAL A 145      27.199  -4.842 -45.435  1.00  5.450          C  
ATOM   2205  H   VAL A 145      28.048  -2.304 -44.416  1.00  4.670          H  
ATOM   2206  HA  VAL A 145      25.516  -3.558 -43.868  1.00  4.670          H  
ATOM   2207  HB  VAL A 145      28.369  -4.606 -43.655  1.00  6.540          H  
ATOM   2208 1HG1 VAL A 145      27.369  -6.867 -43.627  1.00  6.540          H  
ATOM   2209 2HG1 VAL A 145      26.877  -5.965 -42.180  1.00  6.540          H  
ATOM   2210 3HG1 VAL A 145      25.739  -6.162 -43.531  1.00  6.540          H  
ATOM   2211 1HG2 VAL A 145      27.759  -5.690 -45.757  1.00  6.540          H  
ATOM   2212 2HG2 VAL A 145      26.156  -4.969 -45.709  1.00  6.540          H  
ATOM   2213 3HG2 VAL A 145      27.589  -3.948 -45.914  1.00  6.540          H  
ATOM   2214  N   MET A 146      27.524  -3.167 -41.275  1.00  3.890          N  
ATOM   2215  CA  MET A 146      27.546  -3.140 -39.828  1.00  3.890          C  
ATOM   2216  C   MET A 146      26.599  -2.076 -39.282  1.00  3.890          C  
ATOM   2217  O   MET A 146      25.879  -2.323 -38.310  1.00  3.890          O  
ATOM   2218  CB  MET A 146      28.976  -2.938 -39.366  1.00  5.450          C  
ATOM   2219  CG  MET A 146      29.872  -4.139 -39.642  1.00  5.450          C  
ATOM   2220  SD  MET A 146      31.581  -3.852 -39.167  1.00  5.450          S  
ATOM   2221  CE  MET A 146      32.386  -5.277 -39.857  1.00  5.450          C  
ATOM   2222  H   MET A 146      28.375  -2.929 -41.790  1.00  4.670          H  
ATOM   2223  HA  MET A 146      27.200  -4.108 -39.463  1.00  4.670          H  
ATOM   2224 1HB  MET A 146      29.404  -2.069 -39.871  1.00  6.540          H  
ATOM   2225 2HB  MET A 146      28.998  -2.739 -38.323  1.00  6.540          H  
ATOM   2226 1HG  MET A 146      29.494  -4.997 -39.084  1.00  6.540          H  
ATOM   2227 2HG  MET A 146      29.839  -4.386 -40.699  1.00  6.540          H  
ATOM   2228 1HE  MET A 146      33.451  -5.231 -39.643  1.00  6.540          H  
ATOM   2229 2HE  MET A 146      31.967  -6.181 -39.415  1.00  6.540          H  
ATOM   2230 3HE  MET A 146      32.230  -5.299 -40.932  1.00  6.540          H  
ATOM   2231  N   ALA A 147      26.592  -0.885 -39.902  1.00  3.890          N  
ATOM   2232  CA  ALA A 147      25.717   0.196 -39.492  1.00  3.890          C  
ATOM   2233  C   ALA A 147      24.259  -0.212 -39.656  1.00  3.890          C  
ATOM   2234  O   ALA A 147      23.435   0.128 -38.800  1.00  3.890          O  
ATOM   2235  CB  ALA A 147      26.026   1.452 -40.289  1.00  5.450          C  
ATOM   2236  H   ALA A 147      27.224  -0.702 -40.679  1.00  4.670          H  
ATOM   2237  HA  ALA A 147      25.889   0.388 -38.438  1.00  4.670          H  
ATOM   2238 1HB  ALA A 147      25.385   2.266 -39.961  1.00  6.540          H  
ATOM   2239 2HB  ALA A 147      27.071   1.727 -40.136  1.00  6.540          H  
ATOM   2240 3HB  ALA A 147      25.857   1.258 -41.347  1.00  6.540          H  
ATOM   2241  N   THR A 148      23.942  -0.955 -40.731  1.00  3.890          N  
ATOM   2242  CA  THR A 148      22.593  -1.452 -40.974  1.00  3.890          C  
ATOM   2243  C   THR A 148      22.184  -2.423 -39.878  1.00  3.890          C  
ATOM   2244  O   THR A 148      21.099  -2.293 -39.308  1.00  3.890          O  
ATOM   2245  CB  THR A 148      22.465  -2.132 -42.353  1.00  5.450          C  
ATOM   2246  OG1 THR A 148      22.736  -1.175 -43.386  1.00  5.450          O  
ATOM   2247  CG2 THR A 148      21.053  -2.685 -42.528  1.00  5.450          C  
ATOM   2248  H   THR A 148      24.652  -1.136 -41.444  1.00  4.670          H  
ATOM   2249  HA  THR A 148      21.908  -0.607 -40.955  1.00  4.670          H  
ATOM   2250  HB  THR A 148      23.183  -2.945 -42.431  1.00  6.540          H  
ATOM   2251  HG1 THR A 148      23.689  -0.943 -43.364  1.00  6.540          H  
ATOM   2252 1HG2 THR A 148      20.972  -3.157 -43.503  1.00  6.540          H  
ATOM   2253 2HG2 THR A 148      20.851  -3.421 -41.759  1.00  6.540          H  
ATOM   2254 3HG2 THR A 148      20.331  -1.874 -42.453  1.00  6.540          H  
ATOM   2255  N   GLU A 149      23.071  -3.364 -39.524  1.00  3.890          N  
ATOM   2256  CA  GLU A 149      22.756  -4.328 -38.470  1.00  3.890          C  
ATOM   2257  C   GLU A 149      22.479  -3.572 -37.175  1.00  3.890          C  
ATOM   2258  O   GLU A 149      21.589  -3.943 -36.399  1.00  3.890          O  
ATOM   2259  CB  GLU A 149      23.916  -5.312 -38.282  1.00  5.450          C  
ATOM   2260  CG  GLU A 149      24.093  -6.305 -39.440  1.00  5.450          C  
ATOM   2261  CD  GLU A 149      25.341  -7.141 -39.320  1.00  5.450          C  
ATOM   2262  OE1 GLU A 149      26.148  -6.841 -38.477  1.00  5.450          O  
ATOM   2263  OE2 GLU A 149      25.488  -8.073 -40.075  1.00  5.450          O  
ATOM   2264  H   GLU A 149      23.956  -3.440 -40.039  1.00  4.670          H  
ATOM   2265  HA  GLU A 149      21.859  -4.880 -38.753  1.00  4.670          H  
ATOM   2266 1HB  GLU A 149      24.847  -4.754 -38.178  1.00  6.540          H  
ATOM   2267 2HB  GLU A 149      23.770  -5.877 -37.362  1.00  6.540          H  
ATOM   2268 1HG  GLU A 149      23.229  -6.968 -39.460  1.00  6.540          H  
ATOM   2269 2HG  GLU A 149      24.112  -5.759 -40.378  1.00  6.540          H  
ATOM   2270  N   GLY A 150      23.246  -2.499 -36.962  1.00  3.890          N  
ATOM   2271  CA  GLY A 150      23.080  -1.609 -35.834  1.00  3.890          C  
ATOM   2272  C   GLY A 150      21.692  -0.978 -35.850  1.00  3.890          C  
ATOM   2273  O   GLY A 150      20.929  -1.104 -34.899  1.00  3.890          O  
ATOM   2274  H   GLY A 150      24.012  -2.318 -37.621  1.00  4.670          H  
ATOM   2275 1HA  GLY A 150      23.223  -2.150 -34.911  1.00  4.670          H  
ATOM   2276 2HA  GLY A 150      23.842  -0.833 -35.894  1.00  4.670          H  
ATOM   2277  N   TYR A 151      21.344  -0.329 -36.955  1.00  3.890          N  
ATOM   2278  CA  TYR A 151      20.052   0.326 -37.139  1.00  3.890          C  
ATOM   2279  C   TYR A 151      18.876  -0.607 -36.903  1.00  3.890          C  
ATOM   2280  O   TYR A 151      17.933  -0.286 -36.176  1.00  3.890          O  
ATOM   2281  CB  TYR A 151      19.952   0.917 -38.543  1.00  5.450          C  
ATOM   2282  CG  TYR A 151      18.593   1.463 -38.855  1.00  5.450          C  
ATOM   2283  CD1 TYR A 151      18.210   2.700 -38.373  1.00  5.450          C  
ATOM   2284  CD2 TYR A 151      17.716   0.712 -39.630  1.00  5.450          C  
ATOM   2285  CE1 TYR A 151      16.953   3.187 -38.660  1.00  5.450          C  
ATOM   2286  CE2 TYR A 151      16.465   1.196 -39.913  1.00  5.450          C  
ATOM   2287  CZ  TYR A 151      16.079   2.428 -39.432  1.00  5.450          C  
ATOM   2288  OH  TYR A 151      14.823   2.913 -39.717  1.00  5.450          O  
ATOM   2289  H   TYR A 151      22.031  -0.274 -37.709  1.00  4.670          H  
ATOM   2290  HA  TYR A 151      19.980   1.135 -36.414  1.00  4.670          H  
ATOM   2291 1HB  TYR A 151      20.685   1.715 -38.657  1.00  6.540          H  
ATOM   2292 2HB  TYR A 151      20.189   0.151 -39.276  1.00  6.540          H  
ATOM   2293  HD1 TYR A 151      18.897   3.288 -37.767  1.00  6.540          H  
ATOM   2294  HD2 TYR A 151      18.020  -0.264 -40.009  1.00  6.540          H  
ATOM   2295  HE1 TYR A 151      16.647   4.159 -38.278  1.00  6.540          H  
ATOM   2296  HE2 TYR A 151      15.775   0.606 -40.517  1.00  6.540          H  
ATOM   2297  HH  TYR A 151      14.715   3.779 -39.316  1.00  6.540          H  
ATOM   2298  N   GLN A 152      18.922  -1.778 -37.511  1.00  3.890          N  
ATOM   2299  CA  GLN A 152      17.857  -2.763 -37.406  1.00  3.890          C  
ATOM   2300  C   GLN A 152      17.661  -3.268 -35.971  1.00  3.890          C  
ATOM   2301  O   GLN A 152      16.568  -3.706 -35.590  1.00  3.890          O  
ATOM   2302  CB  GLN A 152      18.174  -3.941 -38.321  1.00  5.450          C  
ATOM   2303  CG  GLN A 152      18.099  -3.635 -39.808  1.00  5.450          C  
ATOM   2304  CD  GLN A 152      18.576  -4.805 -40.623  1.00  5.450          C  
ATOM   2305  OE1 GLN A 152      19.216  -5.712 -40.082  1.00  5.450          O  
ATOM   2306  NE2 GLN A 152      18.276  -4.802 -41.913  1.00  5.450          N  
ATOM   2307  H   GLN A 152      19.736  -1.989 -38.096  1.00  4.670          H  
ATOM   2308  HA  GLN A 152      16.930  -2.298 -37.734  1.00  4.670          H  
ATOM   2309 1HB  GLN A 152      19.188  -4.287 -38.103  1.00  6.540          H  
ATOM   2310 2HB  GLN A 152      17.493  -4.763 -38.106  1.00  6.540          H  
ATOM   2311 1HG  GLN A 152      17.067  -3.424 -40.075  1.00  6.540          H  
ATOM   2312 2HG  GLN A 152      18.725  -2.775 -40.032  1.00  6.540          H  
ATOM   2313 1HE2 GLN A 152      18.571  -5.559 -42.496  1.00  6.540          H  
ATOM   2314 2HE2 GLN A 152      17.754  -4.044 -42.306  1.00  6.540          H  
ATOM   2315  N   SER A 153      18.702  -3.168 -35.145  1.00  3.890          N  
ATOM   2316  CA  SER A 153      18.670  -3.668 -33.790  1.00  3.890          C  
ATOM   2317  C   SER A 153      17.964  -2.681 -32.885  1.00  3.890          C  
ATOM   2318  O   SER A 153      17.665  -3.006 -31.730  1.00  3.890          O  
ATOM   2319  CB  SER A 153      20.080  -3.928 -33.289  1.00  5.450          C  
ATOM   2320  OG  SER A 153      20.702  -4.943 -34.036  1.00  5.450          O  
ATOM   2321  H   SER A 153      19.568  -2.721 -35.449  1.00  4.670          H  
ATOM   2322  HA  SER A 153      18.118  -4.607 -33.780  1.00  4.670          H  
ATOM   2323 1HB  SER A 153      20.666  -3.020 -33.352  1.00  6.540          H  
ATOM   2324 2HB  SER A 153      20.041  -4.217 -32.243  1.00  6.540          H  
ATOM   2325  HG  SER A 153      20.968  -4.530 -34.893  1.00  6.540          H  
ATOM   2326  N   SER A 154      17.645  -1.489 -33.429  1.00  3.890          N  
ATOM   2327  CA  SER A 154      16.964  -0.422 -32.708  1.00  3.890          C  
ATOM   2328  C   SER A 154      15.566  -0.862 -32.301  1.00  3.890          C  
ATOM   2329  O   SER A 154      14.975  -0.292 -31.379  1.00  3.890          O  
ATOM   2330  CB  SER A 154      16.870   0.842 -33.542  1.00  5.450          C  
ATOM   2331  OG  SER A 154      16.013   0.669 -34.634  1.00  5.450          O  
ATOM   2332  H   SER A 154      17.890  -1.295 -34.402  1.00  4.670          H  
ATOM   2333  HA  SER A 154      17.535  -0.199 -31.806  1.00  4.670          H  
ATOM   2334 1HB  SER A 154      16.500   1.651 -32.915  1.00  6.540          H  
ATOM   2335 2HB  SER A 154      17.863   1.124 -33.895  1.00  6.540          H  
ATOM   2336  HG  SER A 154      16.562   0.260 -35.334  1.00  6.540          H  
ATOM   2337  N   GLY A 155      15.032  -1.915 -32.929  1.00  3.890          N  
ATOM   2338  CA  GLY A 155      13.715  -2.395 -32.546  1.00  3.890          C  
ATOM   2339  C   GLY A 155      13.686  -2.753 -31.054  1.00  3.890          C  
ATOM   2340  O   GLY A 155      12.655  -2.579 -30.386  1.00  3.890          O  
ATOM   2341  H   GLY A 155      15.544  -2.379 -33.687  1.00  4.670          H  
ATOM   2342 1HA  GLY A 155      12.970  -1.629 -32.762  1.00  4.670          H  
ATOM   2343 2HA  GLY A 155      13.463  -3.272 -33.142  1.00  4.670          H  
ATOM   2344  N   SER A 156      14.834  -3.208 -30.516  1.00  3.890          N  
ATOM   2345  CA  SER A 156      14.924  -3.591 -29.123  1.00  3.890          C  
ATOM   2346  C   SER A 156      15.096  -2.382 -28.219  1.00  3.890          C  
ATOM   2347  O   SER A 156      14.956  -2.505 -27.000  1.00  3.890          O  
ATOM   2348  CB  SER A 156      16.095  -4.542 -28.914  1.00  5.450          C  
ATOM   2349  OG  SER A 156      15.900  -5.755 -29.597  1.00  5.450          O  
ATOM   2350  H   SER A 156      15.684  -3.317 -31.080  1.00  4.670          H  
ATOM   2351  HA  SER A 156      14.003  -4.104 -28.848  1.00  4.670          H  
ATOM   2352 1HB  SER A 156      17.012  -4.065 -29.269  1.00  6.540          H  
ATOM   2353 2HB  SER A 156      16.223  -4.737 -27.848  1.00  6.540          H  
ATOM   2354  HG  SER A 156      16.675  -6.291 -29.409  1.00  6.540          H  
ATOM   2355  N   SER A 157      15.395  -1.210 -28.795  1.00  3.890          N  
ATOM   2356  CA  SER A 157      15.594   0.002 -28.021  1.00  3.890          C  
ATOM   2357  C   SER A 157      14.226   0.566 -27.749  1.00  3.890          C  
ATOM   2358  O   SER A 157      13.978   1.115 -26.679  1.00  3.890          O  
ATOM   2359  CB  SER A 157      16.465   1.011 -28.755  1.00  5.450          C  
ATOM   2360  OG  SER A 157      17.773   0.522 -28.912  1.00  5.450          O  
ATOM   2361  H   SER A 157      15.453  -1.136 -29.804  1.00  4.670          H  
ATOM   2362  HA  SER A 157      16.077  -0.247 -27.078  1.00  4.670          H  
ATOM   2363 1HB  SER A 157      16.034   1.226 -29.728  1.00  6.540          H  
ATOM   2364 2HB  SER A 157      16.487   1.945 -28.198  1.00  6.540          H  
ATOM   2365  HG  SER A 157      18.227   1.160 -29.467  1.00  6.540          H  
ATOM   2366  N   ASN A 158      13.308   0.365 -28.698  1.00  3.890          N  
ATOM   2367  CA  ASN A 158      11.945   0.836 -28.509  1.00  3.890          C  
ATOM   2368  C   ASN A 158      11.345   0.036 -27.366  1.00  3.890          C  
ATOM   2369  O   ASN A 158      10.785   0.598 -26.420  1.00  3.890          O  
ATOM   2370  CB  ASN A 158      11.135   0.630 -29.762  1.00  5.450          C  
ATOM   2371  CG  ASN A 158      11.512   1.540 -30.867  1.00  5.450          C  
ATOM   2372  OD1 ASN A 158      12.104   2.611 -30.686  1.00  5.450          O  
ATOM   2373  ND2 ASN A 158      11.178   1.115 -32.049  1.00  5.450          N  
ATOM   2374  H   ASN A 158      13.618  -0.059 -29.578  1.00  4.670          H  
ATOM   2375  HA  ASN A 158      11.951   1.889 -28.226  1.00  4.670          H  
ATOM   2376 1HB  ASN A 158      11.251  -0.398 -30.103  1.00  6.540          H  
ATOM   2377 2HB  ASN A 158      10.094   0.777 -29.535  1.00  6.540          H  
ATOM   2378 1HD2 ASN A 158      11.399   1.655 -32.861  1.00  6.540          H  
ATOM   2379 2HD2 ASN A 158      10.708   0.236 -32.129  1.00  6.540          H  
ATOM   2380  N   VAL A 159      11.579  -1.282 -27.405  1.00  3.890          N  
ATOM   2381  CA  VAL A 159      11.091  -2.161 -26.359  1.00  3.890          C  
ATOM   2382  C   VAL A 159      11.734  -1.810 -25.032  1.00  3.890          C  
ATOM   2383  O   VAL A 159      11.038  -1.743 -24.012  1.00  3.890          O  
ATOM   2384  CB  VAL A 159      11.346  -3.633 -26.705  1.00  5.450          C  
ATOM   2385  CG1 VAL A 159      10.999  -4.524 -25.508  1.00  5.450          C  
ATOM   2386  CG2 VAL A 159      10.503  -4.001 -27.916  1.00  5.450          C  
ATOM   2387  H   VAL A 159      12.043  -1.672 -28.232  1.00  4.670          H  
ATOM   2388  HA  VAL A 159      10.024  -2.019 -26.261  1.00  4.670          H  
ATOM   2389  HB  VAL A 159      12.400  -3.776 -26.934  1.00  6.540          H  
ATOM   2390 1HG1 VAL A 159      11.182  -5.564 -25.769  1.00  6.540          H  
ATOM   2391 2HG1 VAL A 159      11.612  -4.266 -24.644  1.00  6.540          H  
ATOM   2392 3HG1 VAL A 159       9.946  -4.393 -25.251  1.00  6.540          H  
ATOM   2393 1HG2 VAL A 159      10.680  -5.042 -28.181  1.00  6.540          H  
ATOM   2394 2HG2 VAL A 159       9.450  -3.858 -27.682  1.00  6.540          H  
ATOM   2395 3HG2 VAL A 159      10.773  -3.366 -28.759  1.00  6.540          H  
ATOM   2396  N   THR A 160      13.053  -1.584 -25.037  1.00  3.890          N  
ATOM   2397  CA  THR A 160      13.764  -1.225 -23.830  1.00  3.890          C  
ATOM   2398  C   THR A 160      13.183   0.018 -23.199  1.00  3.890          C  
ATOM   2399  O   THR A 160      12.948   0.019 -21.995  1.00  3.890          O  
ATOM   2400  CB  THR A 160      15.263  -0.986 -24.102  1.00  5.450          C  
ATOM   2401  OG1 THR A 160      15.881  -2.201 -24.558  1.00  5.450          O  
ATOM   2402  CG2 THR A 160      15.960  -0.506 -22.857  1.00  5.450          C  
ATOM   2403  H   THR A 160      13.593  -1.706 -25.891  1.00  4.670          H  
ATOM   2404  HA  THR A 160      13.671  -2.044 -23.120  1.00  4.670          H  
ATOM   2405  HB  THR A 160      15.369  -0.231 -24.866  1.00  6.540          H  
ATOM   2406  HG1 THR A 160      15.523  -2.443 -25.432  1.00  6.540          H  
ATOM   2407 1HG2 THR A 160      17.001  -0.347 -23.095  1.00  6.540          H  
ATOM   2408 2HG2 THR A 160      15.533   0.429 -22.502  1.00  6.540          H  
ATOM   2409 3HG2 THR A 160      15.874  -1.259 -22.075  1.00  6.540          H  
ATOM   2410  N   VAL A 161      12.930   1.067 -23.980  1.00  3.890          N  
ATOM   2411  CA  VAL A 161      12.373   2.290 -23.423  1.00  3.890          C  
ATOM   2412  C   VAL A 161      11.003   2.070 -22.810  1.00  3.890          C  
ATOM   2413  O   VAL A 161      10.712   2.606 -21.737  1.00  3.890          O  
ATOM   2414  CB  VAL A 161      12.296   3.403 -24.481  1.00  5.450          C  
ATOM   2415  CG1 VAL A 161      11.495   4.610 -23.941  1.00  5.450          C  
ATOM   2416  CG2 VAL A 161      13.714   3.848 -24.821  1.00  5.450          C  
ATOM   2417  H   VAL A 161      13.174   1.018 -24.975  1.00  4.670          H  
ATOM   2418  HA  VAL A 161      13.045   2.633 -22.640  1.00  4.670          H  
ATOM   2419  HB  VAL A 161      11.798   3.019 -25.380  1.00  6.540          H  
ATOM   2420 1HG1 VAL A 161      11.465   5.387 -24.700  1.00  6.540          H  
ATOM   2421 2HG1 VAL A 161      10.473   4.318 -23.698  1.00  6.540          H  
ATOM   2422 3HG1 VAL A 161      11.986   4.989 -23.045  1.00  6.540          H  
ATOM   2423 1HG2 VAL A 161      13.679   4.630 -25.576  1.00  6.540          H  
ATOM   2424 2HG2 VAL A 161      14.197   4.228 -23.923  1.00  6.540          H  
ATOM   2425 3HG2 VAL A 161      14.283   3.011 -25.200  1.00  6.540          H  
ATOM   2426  N   TRP A 162      10.130   1.336 -23.494  1.00  3.890          N  
ATOM   2427  CA  TRP A 162       8.800   1.107 -22.960  1.00  3.820          C  
ATOM   2428  C   TRP A 162       8.875   0.377 -21.611  1.00  3.340          C  
ATOM   2429  O   TRP A 162       8.196   0.763 -20.644  1.00  3.410          O  
ATOM   2430  CB  TRP A 162       8.012   0.268 -23.963  1.00  5.380          C  
ATOM   2431  CG  TRP A 162       7.802   0.955 -25.291  1.00  5.380          C  
ATOM   2432  CD1 TRP A 162       7.770   2.298 -25.541  1.00  5.380          C  
ATOM   2433  CD2 TRP A 162       7.641   0.307 -26.578  1.00  5.380          C  
ATOM   2434  NE1 TRP A 162       7.589   2.522 -26.883  1.00  5.380          N  
ATOM   2435  CE2 TRP A 162       7.517   1.316 -27.531  1.00  5.380          C  
ATOM   2436  CE3 TRP A 162       7.603  -1.029 -26.989  1.00  5.380          C  
ATOM   2437  CZ2 TRP A 162       7.357   1.035 -28.874  1.00  5.380          C  
ATOM   2438  CZ3 TRP A 162       7.452  -1.311 -28.333  1.00  5.380          C  
ATOM   2439  CH2 TRP A 162       7.331  -0.306 -29.253  1.00  5.380          C  
ATOM   2440  H   TRP A 162      10.392   0.954 -24.414  1.00  4.670          H  
ATOM   2441  HA  TRP A 162       8.313   2.065 -22.804  1.00  4.580          H  
ATOM   2442 1HB  TRP A 162       8.550  -0.663 -24.148  1.00  6.450          H  
ATOM   2443 2HB  TRP A 162       7.046   0.016 -23.547  1.00  6.450          H  
ATOM   2444  HD1 TRP A 162       7.874   3.081 -24.796  1.00  6.450          H  
ATOM   2445  HE1 TRP A 162       7.530   3.429 -27.324  1.00  6.450          H  
ATOM   2446  HE3 TRP A 162       7.696  -1.832 -26.265  1.00  6.450          H  
ATOM   2447  HZ2 TRP A 162       7.260   1.822 -29.621  1.00  6.450          H  
ATOM   2448  HZ3 TRP A 162       7.429  -2.354 -28.642  1.00  6.450          H  
ATOM   2449  HH2 TRP A 162       7.210  -0.562 -30.305  1.00  6.450          H  
ATOM   2450  N   SER A 163       9.714  -0.668 -21.544  1.00  3.120          N  
ATOM   2451  CA  SER A 163       9.884  -1.449 -20.329  1.00  2.950          C  
ATOM   2452  C   SER A 163      10.584  -0.657 -19.235  1.00  2.590          C  
ATOM   2453  O   SER A 163      10.198  -0.734 -18.064  1.00  2.700          O  
ATOM   2454  CB  SER A 163      10.677  -2.713 -20.633  1.00  4.200          C  
ATOM   2455  OG  SER A 163       9.952  -3.602 -21.455  1.00  4.200          O  
ATOM   2456  H   SER A 163      10.238  -0.954 -22.380  1.00  3.740          H  
ATOM   2457  HA  SER A 163       8.900  -1.731 -19.962  1.00  3.540          H  
ATOM   2458 1HB  SER A 163      11.604  -2.428 -21.138  1.00  5.040          H  
ATOM   2459 2HB  SER A 163      10.948  -3.206 -19.705  1.00  5.040          H  
ATOM   2460  HG  SER A 163      10.582  -4.270 -21.738  1.00  5.040          H  
ATOM   2461  N   SER A 164      11.608   0.107 -19.618  1.00  2.500          N  
ATOM   2462  CA  SER A 164      12.411   0.898 -18.705  1.00  2.630          C  
ATOM   2463  C   SER A 164      11.544   1.920 -18.003  1.00  2.220          C  
ATOM   2464  O   SER A 164      11.664   2.110 -16.790  1.00  2.200          O  
ATOM   2465  CB  SER A 164      13.550   1.563 -19.450  1.00  3.630          C  
ATOM   2466  OG  SER A 164      14.356   2.313 -18.586  1.00  3.630          O  
ATOM   2467  H   SER A 164      11.878   0.121 -20.596  1.00  3.000          H  
ATOM   2468  HA  SER A 164      12.832   0.230 -17.955  1.00  3.160          H  
ATOM   2469 1HB  SER A 164      14.154   0.802 -19.940  1.00  4.360          H  
ATOM   2470 2HB  SER A 164      13.144   2.208 -20.226  1.00  4.360          H  
ATOM   2471  HG  SER A 164      15.047   2.690 -19.142  1.00  4.360          H  
ATOM   2472  N   LYS A 165      10.663   2.603 -18.751  1.00  2.060          N  
ATOM   2473  CA  LYS A 165       9.774   3.560 -18.112  1.00  2.010          C  
ATOM   2474  C   LYS A 165       8.816   2.878 -17.126  1.00  1.720          C  
ATOM   2475  O   LYS A 165       8.654   3.350 -15.995  1.00  1.810          O  
ATOM   2476  CB  LYS A 165       8.988   4.353 -19.154  1.00  2.830          C  
ATOM   2477  CG  LYS A 165       9.813   5.378 -19.931  1.00  2.830          C  
ATOM   2478  CD  LYS A 165       8.953   6.102 -20.963  1.00  2.830          C  
ATOM   2479  CE  LYS A 165       9.735   7.197 -21.684  1.00  2.830          C  
ATOM   2480  NZ  LYS A 165       8.907   7.882 -22.722  1.00  2.830          N  
ATOM   2481  H   LYS A 165      10.624   2.465 -19.768  1.00  2.470          H  
ATOM   2482  HA  LYS A 165      10.386   4.262 -17.545  1.00  2.410          H  
ATOM   2483 1HB  LYS A 165       8.568   3.652 -19.885  1.00  3.400          H  
ATOM   2484 2HB  LYS A 165       8.158   4.867 -18.676  1.00  3.400          H  
ATOM   2485 1HG  LYS A 165      10.237   6.102 -19.237  1.00  3.400          H  
ATOM   2486 2HG  LYS A 165      10.631   4.867 -20.440  1.00  3.400          H  
ATOM   2487 1HD  LYS A 165       8.603   5.376 -21.701  1.00  3.400          H  
ATOM   2488 2HD  LYS A 165       8.087   6.545 -20.473  1.00  3.400          H  
ATOM   2489 1HE  LYS A 165      10.063   7.935 -20.954  1.00  3.400          H  
ATOM   2490 2HE  LYS A 165      10.605   6.764 -22.157  1.00  3.400          H  
ATOM   2491 1HZ  LYS A 165       9.457   8.601 -23.173  1.00  3.400          H  
ATOM   2492 2HZ  LYS A 165       8.605   7.209 -23.413  1.00  3.400          H  
ATOM   2493 3HZ  LYS A 165       8.098   8.303 -22.288  1.00  3.400          H  
ATOM   2494  N   ARG A 166       8.236   1.724 -17.493  1.00  1.660          N  
ATOM   2495  CA  ARG A 166       7.323   1.060 -16.557  1.00  1.700          C  
ATOM   2496  C   ARG A 166       8.043   0.712 -15.252  1.00  1.450          C  
ATOM   2497  O   ARG A 166       7.488   0.889 -14.159  1.00  1.540          O  
ATOM   2498  CB  ARG A 166       6.709  -0.190 -17.177  1.00  2.360          C  
ATOM   2499  CG  ARG A 166       5.658   0.094 -18.255  1.00  2.360          C  
ATOM   2500  CD  ARG A 166       4.860  -1.120 -18.627  1.00  2.360          C  
ATOM   2501  NE  ARG A 166       5.675  -2.149 -19.282  1.00  2.360          N  
ATOM   2502  CZ  ARG A 166       5.934  -2.219 -20.612  1.00  2.360          C  
ATOM   2503  NH1 ARG A 166       5.453  -1.315 -21.442  1.00  2.360          N  
ATOM   2504  NH2 ARG A 166       6.679  -3.210 -21.079  1.00  2.360          N  
ATOM   2505  H   ARG A 166       8.379   1.346 -18.437  1.00  1.990          H  
ATOM   2506  HA  ARG A 166       6.512   1.748 -16.328  1.00  2.040          H  
ATOM   2507 1HB  ARG A 166       7.499  -0.784 -17.640  1.00  2.840          H  
ATOM   2508 2HB  ARG A 166       6.250  -0.798 -16.400  1.00  2.840          H  
ATOM   2509 1HG  ARG A 166       4.969   0.854 -17.890  1.00  2.840          H  
ATOM   2510 2HG  ARG A 166       6.157   0.464 -19.146  1.00  2.840          H  
ATOM   2511 1HD  ARG A 166       4.439  -1.554 -17.720  1.00  2.840          H  
ATOM   2512 2HD  ARG A 166       4.048  -0.838 -19.291  1.00  2.840          H  
ATOM   2513  HE  ARG A 166       6.068  -2.873 -18.695  1.00  2.840          H  
ATOM   2514 1HH1 ARG A 166       4.890  -0.555 -21.097  1.00  2.840          H  
ATOM   2515 2HH1 ARG A 166       5.651  -1.384 -22.427  1.00  2.840          H  
ATOM   2516 1HH2 ARG A 166       7.052  -3.906 -20.446  1.00  2.840          H  
ATOM   2517 2HH2 ARG A 166       6.885  -3.272 -22.066  1.00  2.840          H  
ATOM   2518  N   LYS A 167       9.291   0.271 -15.377  1.00  1.370          N  
ATOM   2519  CA  LYS A 167      10.140  -0.085 -14.247  1.00  1.440          C  
ATOM   2520  C   LYS A 167      10.504   1.113 -13.352  1.00  1.300          C  
ATOM   2521  O   LYS A 167      11.028   0.919 -12.252  1.00  1.350          O  
ATOM   2522  CB  LYS A 167      11.382  -0.819 -14.744  1.00  1.990          C  
ATOM   2523  CG  LYS A 167      11.095  -2.218 -15.272  1.00  1.990          C  
ATOM   2524  CD  LYS A 167      12.344  -2.878 -15.854  1.00  1.990          C  
ATOM   2525  CE  LYS A 167      12.019  -4.262 -16.404  1.00  1.990          C  
ATOM   2526  NZ  LYS A 167      13.189  -4.886 -17.079  1.00  1.990          N  
ATOM   2527  H   LYS A 167       9.658   0.124 -16.324  1.00  1.640          H  
ATOM   2528  HA  LYS A 167       9.583  -0.790 -13.630  1.00  1.730          H  
ATOM   2529 1HB  LYS A 167      11.814  -0.260 -15.564  1.00  2.390          H  
ATOM   2530 2HB  LYS A 167      12.119  -0.893 -13.947  1.00  2.390          H  
ATOM   2531 1HG  LYS A 167      10.717  -2.829 -14.445  1.00  2.390          H  
ATOM   2532 2HG  LYS A 167      10.320  -2.169 -16.030  1.00  2.390          H  
ATOM   2533 1HD  LYS A 167      12.741  -2.256 -16.659  1.00  2.390          H  
ATOM   2534 2HD  LYS A 167      13.106  -2.973 -15.078  1.00  2.390          H  
ATOM   2535 1HE  LYS A 167      11.704  -4.899 -15.581  1.00  2.390          H  
ATOM   2536 2HE  LYS A 167      11.201  -4.179 -17.120  1.00  2.390          H  
ATOM   2537 1HZ  LYS A 167      12.937  -5.802 -17.424  1.00  2.390          H  
ATOM   2538 2HZ  LYS A 167      13.476  -4.304 -17.851  1.00  2.390          H  
ATOM   2539 3HZ  LYS A 167      13.957  -4.973 -16.416  1.00  2.390          H  
ATOM   2540  N   LYS A 168      10.312   2.357 -13.831  1.00  1.280          N  
ATOM   2541  CA  LYS A 168      10.584   3.522 -12.998  1.00  1.430          C  
ATOM   2542  C   LYS A 168       9.354   3.731 -12.132  1.00  1.300          C  
ATOM   2543  O   LYS A 168       9.460   3.942 -10.919  1.00  1.540          O  
ATOM   2544  CB  LYS A 168      10.903   4.781 -13.810  1.00  1.940          C  
ATOM   2545  CG  LYS A 168      12.250   4.752 -14.518  1.00  1.940          C  
ATOM   2546  CD  LYS A 168      12.515   6.046 -15.295  1.00  1.940          C  
ATOM   2547  CE  LYS A 168      13.861   5.994 -16.011  1.00  1.940          C  
ATOM   2548  NZ  LYS A 168      14.133   7.241 -16.786  1.00  1.940          N  
ATOM   2549  H   LYS A 168       9.859   2.502 -14.735  1.00  1.540          H  
ATOM   2550  HA  LYS A 168      11.429   3.308 -12.345  1.00  1.720          H  
ATOM   2551 1HB  LYS A 168      10.134   4.922 -14.570  1.00  2.330          H  
ATOM   2552 2HB  LYS A 168      10.880   5.651 -13.157  1.00  2.330          H  
ATOM   2553 1HG  LYS A 168      13.040   4.600 -13.784  1.00  2.330          H  
ATOM   2554 2HG  LYS A 168      12.263   3.919 -15.209  1.00  2.330          H  
ATOM   2555 1HD  LYS A 168      11.727   6.189 -16.037  1.00  2.330          H  
ATOM   2556 2HD  LYS A 168      12.507   6.894 -14.611  1.00  2.330          H  
ATOM   2557 1HE  LYS A 168      14.651   5.857 -15.274  1.00  2.330          H  
ATOM   2558 2HE  LYS A 168      13.866   5.142 -16.696  1.00  2.330          H  
ATOM   2559 1HZ  LYS A 168      15.030   7.165 -17.243  1.00  2.330          H  
ATOM   2560 2HZ  LYS A 168      13.412   7.373 -17.482  1.00  2.330          H  
ATOM   2561 3HZ  LYS A 168      14.141   8.034 -16.160  1.00  2.330          H  
ATOM   2562  N   SER A 169       8.171   3.567 -12.737  1.00  1.230          N  
ATOM   2563  CA  SER A 169       6.922   3.720 -11.990  1.00  1.190          C  
ATOM   2564  C   SER A 169       6.896   2.710 -10.842  1.00  1.110          C  
ATOM   2565  O   SER A 169       6.431   3.028  -9.742  1.00  1.130          O  
ATOM   2566  CB  SER A 169       5.709   3.537 -12.890  1.00  1.680          C  
ATOM   2567  OG  SER A 169       5.617   4.569 -13.843  1.00  1.680          O  
ATOM   2568  H   SER A 169       8.152   3.412 -13.752  1.00  1.480          H  
ATOM   2569  HA  SER A 169       6.887   4.725 -11.570  1.00  1.430          H  
ATOM   2570 1HB  SER A 169       5.775   2.578 -13.398  1.00  2.020          H  
ATOM   2571 2HB  SER A 169       4.808   3.520 -12.281  1.00  2.020          H  
ATOM   2572  HG  SER A 169       4.815   4.396 -14.344  1.00  2.020          H  
ATOM   2573  N   GLU A 170       7.432   1.509 -11.095  1.00  1.100          N  
ATOM   2574  CA  GLU A 170       7.526   0.445 -10.096  1.00  1.110          C  
ATOM   2575  C   GLU A 170       8.418   0.824  -8.907  1.00  1.070          C  
ATOM   2576  O   GLU A 170       8.291   0.233  -7.830  1.00  1.060          O  
ATOM   2577  CB  GLU A 170       8.055  -0.855 -10.708  1.00  1.550          C  
ATOM   2578  CG  GLU A 170       7.107  -1.558 -11.663  1.00  1.550          C  
ATOM   2579  CD  GLU A 170       7.705  -2.806 -12.269  1.00  1.550          C  
ATOM   2580  OE1 GLU A 170       8.895  -2.997 -12.143  1.00  1.550          O  
ATOM   2581  OE2 GLU A 170       6.972  -3.569 -12.853  1.00  1.550          O  
ATOM   2582  H   GLU A 170       7.745   1.327 -12.056  1.00  1.320          H  
ATOM   2583  HA  GLU A 170       6.523   0.252  -9.719  1.00  1.330          H  
ATOM   2584 1HB  GLU A 170       8.989  -0.658 -11.227  1.00  1.860          H  
ATOM   2585 2HB  GLU A 170       8.266  -1.561  -9.910  1.00  1.860          H  
ATOM   2586 1HG  GLU A 170       6.205  -1.830 -11.117  1.00  1.860          H  
ATOM   2587 2HG  GLU A 170       6.824  -0.871 -12.453  1.00  1.860          H  
ATOM   2588  N   LYS A 171       9.371   1.743  -9.105  1.00  1.100          N  
ATOM   2589  CA  LYS A 171      10.288   2.153  -8.053  1.00  1.140          C  
ATOM   2590  C   LYS A 171       9.514   3.067  -7.137  1.00  1.100          C  
ATOM   2591  O   LYS A 171       9.636   2.975  -5.913  1.00  1.120          O  
ATOM   2592  CB  LYS A 171      11.529   2.848  -8.614  1.00  1.580          C  
ATOM   2593  CG  LYS A 171      12.576   3.220  -7.559  1.00  1.580          C  
ATOM   2594  CD  LYS A 171      13.840   3.801  -8.204  1.00  1.580          C  
ATOM   2595  CE  LYS A 171      14.884   4.175  -7.155  1.00  1.580          C  
ATOM   2596  NZ  LYS A 171      16.115   4.755  -7.773  1.00  1.580          N  
ATOM   2597  H   LYS A 171       9.419   2.243  -9.991  1.00  1.320          H  
ATOM   2598  HA  LYS A 171      10.602   1.281  -7.484  1.00  1.370          H  
ATOM   2599 1HB  LYS A 171      11.995   2.205  -9.363  1.00  1.900          H  
ATOM   2600 2HB  LYS A 171      11.230   3.765  -9.118  1.00  1.900          H  
ATOM   2601 1HG  LYS A 171      12.154   3.956  -6.873  1.00  1.900          H  
ATOM   2602 2HG  LYS A 171      12.840   2.328  -6.987  1.00  1.900          H  
ATOM   2603 1HD  LYS A 171      14.268   3.068  -8.890  1.00  1.900          H  
ATOM   2604 2HD  LYS A 171      13.575   4.693  -8.774  1.00  1.900          H  
ATOM   2605 1HE  LYS A 171      14.455   4.906  -6.470  1.00  1.900          H  
ATOM   2606 2HE  LYS A 171      15.159   3.283  -6.592  1.00  1.900          H  
ATOM   2607 1HZ  LYS A 171      16.779   4.989  -7.047  1.00  1.900          H  
ATOM   2608 2HZ  LYS A 171      16.530   4.082  -8.402  1.00  1.900          H  
ATOM   2609 3HZ  LYS A 171      15.874   5.591  -8.287  1.00  1.900          H  
ATOM   2610  N   LYS A 172       8.737   3.969  -7.746  1.00  1.090          N  
ATOM   2611  CA  LYS A 172       7.893   4.896  -6.997  1.00  1.110          C  
ATOM   2612  C   LYS A 172       6.871   4.094  -6.178  1.00  1.020          C  
ATOM   2613  O   LYS A 172       6.564   4.444  -5.030  1.00  1.020          O  
ATOM   2614  CB  LYS A 172       7.233   5.895  -7.946  1.00  1.550          C  
ATOM   2615  CG  LYS A 172       8.239   6.917  -8.514  1.00  1.550          C  
ATOM   2616  CD  LYS A 172       7.664   7.793  -9.639  1.00  1.550          C  
ATOM   2617  CE  LYS A 172       6.615   8.796  -9.145  1.00  1.550          C  
ATOM   2618  NZ  LYS A 172       6.181   9.721 -10.233  1.00  1.550          N  
ATOM   2619  H   LYS A 172       8.772   4.005  -8.771  1.00  1.310          H  
ATOM   2620  HA  LYS A 172       8.519   5.451  -6.300  1.00  1.330          H  
ATOM   2621 1HB  LYS A 172       6.772   5.366  -8.778  1.00  1.860          H  
ATOM   2622 2HB  LYS A 172       6.450   6.427  -7.415  1.00  1.860          H  
ATOM   2623 1HG  LYS A 172       8.591   7.558  -7.705  1.00  1.860          H  
ATOM   2624 2HG  LYS A 172       9.096   6.370  -8.910  1.00  1.860          H  
ATOM   2625 1HD  LYS A 172       8.481   8.342 -10.109  1.00  1.860          H  
ATOM   2626 2HD  LYS A 172       7.208   7.151 -10.394  1.00  1.860          H  
ATOM   2627 1HE  LYS A 172       5.742   8.257  -8.789  1.00  1.860          H  
ATOM   2628 2HE  LYS A 172       7.027   9.384  -8.325  1.00  1.860          H  
ATOM   2629 1HZ  LYS A 172       5.465  10.372  -9.877  1.00  1.860          H  
ATOM   2630 2HZ  LYS A 172       6.962  10.251 -10.573  1.00  1.860          H  
ATOM   2631 3HZ  LYS A 172       5.780   9.197 -10.988  1.00  1.860          H  
ATOM   2632  N   VAL A 173       6.365   2.995  -6.763  1.00  0.990          N  
ATOM   2633  CA  VAL A 173       5.463   2.115  -6.040  1.00  1.010          C  
ATOM   2634  C   VAL A 173       6.217   1.415  -4.922  1.00  0.980          C  
ATOM   2635  O   VAL A 173       5.782   1.436  -3.776  1.00  0.980          O  
ATOM   2636  CB  VAL A 173       4.782   1.083  -6.937  1.00  1.410          C  
ATOM   2637  CG1 VAL A 173       4.000   0.075  -6.081  1.00  1.410          C  
ATOM   2638  CG2 VAL A 173       3.823   1.782  -7.875  1.00  1.410          C  
ATOM   2639  H   VAL A 173       6.608   2.804  -7.740  1.00  1.190          H  
ATOM   2640  HA  VAL A 173       4.687   2.714  -5.612  1.00  1.210          H  
ATOM   2641  HB  VAL A 173       5.534   0.554  -7.500  1.00  1.690          H  
ATOM   2642 1HG1 VAL A 173       3.533  -0.644  -6.735  1.00  1.690          H  
ATOM   2643 2HG1 VAL A 173       4.660  -0.454  -5.400  1.00  1.690          H  
ATOM   2644 3HG1 VAL A 173       3.241   0.597  -5.507  1.00  1.690          H  
ATOM   2645 1HG2 VAL A 173       3.350   1.046  -8.515  1.00  1.690          H  
ATOM   2646 2HG2 VAL A 173       3.066   2.306  -7.296  1.00  1.690          H  
ATOM   2647 3HG2 VAL A 173       4.365   2.496  -8.485  1.00  1.690          H  
ATOM   2648  N   THR A 174       7.388   0.854  -5.206  1.00  1.020          N  
ATOM   2649  CA  THR A 174       8.141   0.170  -4.166  1.00  1.110          C  
ATOM   2650  C   THR A 174       8.316   1.106  -2.981  1.00  1.070          C  
ATOM   2651  O   THR A 174       8.109   0.708  -1.826  1.00  1.120          O  
ATOM   2652  CB  THR A 174       9.532  -0.263  -4.679  1.00  1.520          C  
ATOM   2653  OG1 THR A 174       9.403  -1.154  -5.781  1.00  1.520          O  
ATOM   2654  CG2 THR A 174      10.269  -0.982  -3.622  1.00  1.520          C  
ATOM   2655  H   THR A 174       7.731   0.836  -6.165  1.00  1.220          H  
ATOM   2656  HA  THR A 174       7.583  -0.705  -3.836  1.00  1.330          H  
ATOM   2657  HB  THR A 174      10.097   0.614  -4.985  1.00  1.820          H  
ATOM   2658  HG1 THR A 174       8.976  -0.687  -6.533  1.00  1.820          H  
ATOM   2659 1HG2 THR A 174      11.228  -1.271  -4.020  1.00  1.820          H  
ATOM   2660 2HG2 THR A 174      10.415  -0.346  -2.750  1.00  1.820          H  
ATOM   2661 3HG2 THR A 174       9.711  -1.871  -3.339  1.00  1.820          H  
ATOM   2662  N   ARG A 175       8.705   2.350  -3.266  1.00  1.040          N  
ATOM   2663  CA  ARG A 175       8.872   3.359  -2.249  1.00  1.050          C  
ATOM   2664  C   ARG A 175       7.589   3.565  -1.449  1.00  0.940          C  
ATOM   2665  O   ARG A 175       7.622   3.513  -0.215  1.00  0.930          O  
ATOM   2666  CB  ARG A 175       9.318   4.676  -2.875  1.00  1.470          C  
ATOM   2667  CG  ARG A 175       9.540   5.820  -1.899  1.00  1.470          C  
ATOM   2668  CD  ARG A 175       9.922   7.090  -2.578  1.00  1.470          C  
ATOM   2669  NE  ARG A 175       8.833   7.641  -3.392  1.00  1.470          N  
ATOM   2670  CZ  ARG A 175       8.960   8.655  -4.285  1.00  1.470          C  
ATOM   2671  NH1 ARG A 175      10.135   9.223  -4.485  1.00  1.470          N  
ATOM   2672  NH2 ARG A 175       7.901   9.086  -4.956  1.00  1.470          N  
ATOM   2673  H   ARG A 175       8.905   2.592  -4.240  1.00  1.250          H  
ATOM   2674  HA  ARG A 175       9.653   3.027  -1.567  1.00  1.260          H  
ATOM   2675 1HB  ARG A 175      10.242   4.517  -3.428  1.00  1.760          H  
ATOM   2676 2HB  ARG A 175       8.573   4.999  -3.592  1.00  1.760          H  
ATOM   2677 1HG  ARG A 175       8.614   6.012  -1.380  1.00  1.760          H  
ATOM   2678 2HG  ARG A 175      10.314   5.554  -1.179  1.00  1.760          H  
ATOM   2679 1HD  ARG A 175      10.195   7.829  -1.824  1.00  1.760          H  
ATOM   2680 2HD  ARG A 175      10.774   6.896  -3.228  1.00  1.760          H  
ATOM   2681  HE  ARG A 175       7.914   7.243  -3.268  1.00  1.760          H  
ATOM   2682 1HH1 ARG A 175      10.948   8.909  -3.977  1.00  1.760          H  
ATOM   2683 2HH1 ARG A 175      10.225   9.981  -5.148  1.00  1.760          H  
ATOM   2684 1HH2 ARG A 175       7.000   8.664  -4.803  1.00  1.760          H  
ATOM   2685 2HH2 ARG A 175       7.991   9.849  -5.613  1.00  1.760          H  
ATOM   2686  N   MET A 176       6.445   3.810  -2.119  1.00  0.920          N  
ATOM   2687  CA  MET A 176       5.258   4.082  -1.318  1.00  0.960          C  
ATOM   2688  C   MET A 176       4.810   2.872  -0.528  1.00  0.980          C  
ATOM   2689  O   MET A 176       4.284   3.016   0.573  1.00  1.010          O  
ATOM   2690  CB  MET A 176       4.069   4.580  -2.159  1.00  1.330          C  
ATOM   2691  CG  MET A 176       3.329   3.537  -2.984  1.00  1.330          C  
ATOM   2692  SD  MET A 176       1.943   4.208  -3.924  1.00  1.330          S  
ATOM   2693  CE  MET A 176       2.708   5.007  -5.330  1.00  1.330          C  
ATOM   2694  H   MET A 176       6.434   3.859  -3.145  1.00  1.100          H  
ATOM   2695  HA  MET A 176       5.531   4.838  -0.600  1.00  1.150          H  
ATOM   2696 1HB  MET A 176       3.339   5.051  -1.512  1.00  1.590          H  
ATOM   2697 2HB  MET A 176       4.438   5.324  -2.855  1.00  1.590          H  
ATOM   2698 1HG  MET A 176       3.997   3.071  -3.638  1.00  1.590          H  
ATOM   2699 2HG  MET A 176       2.919   2.776  -2.329  1.00  1.590          H  
ATOM   2700 1HE  MET A 176       1.931   5.440  -5.956  1.00  1.590          H  
ATOM   2701 2HE  MET A 176       3.387   5.777  -4.993  1.00  1.590          H  
ATOM   2702 3HE  MET A 176       3.249   4.294  -5.912  1.00  1.590          H  
ATOM   2703  N   VAL A 177       5.018   1.663  -1.055  1.00  1.050          N  
ATOM   2704  CA  VAL A 177       4.582   0.497  -0.315  1.00  1.190          C  
ATOM   2705  C   VAL A 177       5.398   0.386   0.942  1.00  1.130          C  
ATOM   2706  O   VAL A 177       4.848   0.201   2.023  1.00  1.150          O  
ATOM   2707  CB  VAL A 177       4.682  -0.816  -1.120  1.00  1.610          C  
ATOM   2708  CG1 VAL A 177       4.380  -2.012  -0.177  1.00  1.610          C  
ATOM   2709  CG2 VAL A 177       3.679  -0.795  -2.281  1.00  1.610          C  
ATOM   2710  H   VAL A 177       5.431   1.586  -1.988  1.00  1.260          H  
ATOM   2711  HA  VAL A 177       3.538   0.638  -0.038  1.00  1.430          H  
ATOM   2712  HB  VAL A 177       5.694  -0.926  -1.517  1.00  1.930          H  
ATOM   2713 1HG1 VAL A 177       4.437  -2.941  -0.734  1.00  1.930          H  
ATOM   2714 2HG1 VAL A 177       5.092  -2.048   0.647  1.00  1.930          H  
ATOM   2715 3HG1 VAL A 177       3.398  -1.903   0.230  1.00  1.930          H  
ATOM   2716 1HG2 VAL A 177       3.749  -1.723  -2.852  1.00  1.930          H  
ATOM   2717 2HG2 VAL A 177       2.678  -0.684  -1.891  1.00  1.930          H  
ATOM   2718 3HG2 VAL A 177       3.902   0.044  -2.928  1.00  1.930          H  
ATOM   2719  N   SER A 178       6.713   0.532   0.824  1.00  1.100          N  
ATOM   2720  CA  SER A 178       7.574   0.409   1.984  1.00  1.140          C  
ATOM   2721  C   SER A 178       7.183   1.400   3.065  1.00  0.970          C  
ATOM   2722  O   SER A 178       6.989   1.019   4.225  1.00  1.000          O  
ATOM   2723  CB  SER A 178       9.010   0.679   1.592  1.00  1.580          C  
ATOM   2724  OG  SER A 178       9.865   0.574   2.700  1.00  1.580          O  
ATOM   2725  H   SER A 178       7.121   0.694  -0.100  1.00  1.320          H  
ATOM   2726  HA  SER A 178       7.485  -0.603   2.379  1.00  1.370          H  
ATOM   2727 1HB  SER A 178       9.311  -0.002   0.825  1.00  1.900          H  
ATOM   2728 2HB  SER A 178       9.081   1.681   1.168  1.00  1.900          H  
ATOM   2729  HG  SER A 178      10.750   0.709   2.357  1.00  1.900          H  
ATOM   2730  N   ILE A 179       7.003   2.666   2.682  1.00  0.850          N  
ATOM   2731  CA  ILE A 179       6.687   3.709   3.645  1.00  0.780          C  
ATOM   2732  C   ILE A 179       5.312   3.549   4.275  1.00  0.730          C  
ATOM   2733  O   ILE A 179       5.173   3.687   5.490  1.00  0.720          O  
ATOM   2734  CB  ILE A 179       6.783   5.087   2.977  1.00  1.120          C  
ATOM   2735  CG1 ILE A 179       8.251   5.352   2.606  1.00  1.120          C  
ATOM   2736  CG2 ILE A 179       6.243   6.180   3.940  1.00  1.120          C  
ATOM   2737  CD1 ILE A 179       8.440   6.503   1.672  1.00  1.120          C  
ATOM   2738  H   ILE A 179       7.147   2.909   1.695  1.00  1.020          H  
ATOM   2739  HA  ILE A 179       7.425   3.664   4.440  1.00  0.940          H  
ATOM   2740  HB  ILE A 179       6.204   5.085   2.051  1.00  1.340          H  
ATOM   2741 1HG1 ILE A 179       8.818   5.541   3.514  1.00  1.340          H  
ATOM   2742 2HG1 ILE A 179       8.657   4.463   2.124  1.00  1.340          H  
ATOM   2743 1HG2 ILE A 179       6.311   7.155   3.481  1.00  1.340          H  
ATOM   2744 2HG2 ILE A 179       5.209   5.993   4.182  1.00  1.340          H  
ATOM   2745 3HG2 ILE A 179       6.830   6.176   4.861  1.00  1.340          H  
ATOM   2746 1HD1 ILE A 179       9.499   6.613   1.445  1.00  1.340          H  
ATOM   2747 2HD1 ILE A 179       7.893   6.287   0.766  1.00  1.340          H  
ATOM   2748 3HD1 ILE A 179       8.075   7.423   2.107  1.00  1.340          H  
ATOM   2749  N   VAL A 180       4.288   3.333   3.458  1.00  0.770          N  
ATOM   2750  CA  VAL A 180       2.934   3.226   3.966  1.00  0.820          C  
ATOM   2751  C   VAL A 180       2.757   1.980   4.819  1.00  0.880          C  
ATOM   2752  O   VAL A 180       2.125   2.040   5.882  1.00  0.870          O  
ATOM   2753  CB  VAL A 180       1.940   3.290   2.797  1.00  1.130          C  
ATOM   2754  CG1 VAL A 180       0.537   3.001   3.272  1.00  1.130          C  
ATOM   2755  CG2 VAL A 180       2.022   4.703   2.180  1.00  1.130          C  
ATOM   2756  H   VAL A 180       4.453   3.228   2.455  1.00  0.920          H  
ATOM   2757  HA  VAL A 180       2.742   4.085   4.599  1.00  0.980          H  
ATOM   2758  HB  VAL A 180       2.208   2.543   2.050  1.00  1.350          H  
ATOM   2759 1HG1 VAL A 180      -0.154   3.063   2.437  1.00  1.350          H  
ATOM   2760 2HG1 VAL A 180       0.486   2.008   3.704  1.00  1.350          H  
ATOM   2761 3HG1 VAL A 180       0.269   3.724   4.011  1.00  1.350          H  
ATOM   2762 1HG2 VAL A 180       1.354   4.770   1.354  1.00  1.350          H  
ATOM   2763 2HG2 VAL A 180       1.748   5.441   2.923  1.00  1.350          H  
ATOM   2764 3HG2 VAL A 180       3.036   4.893   1.837  1.00  1.350          H  
ATOM   2765  N   VAL A 181       3.273   0.842   4.362  1.00  0.990          N  
ATOM   2766  CA  VAL A 181       3.165  -0.368   5.137  1.00  1.120          C  
ATOM   2767  C   VAL A 181       3.933  -0.207   6.447  1.00  1.030          C  
ATOM   2768  O   VAL A 181       3.408  -0.569   7.500  1.00  1.030          O  
ATOM   2769  CB  VAL A 181       3.649  -1.584   4.319  1.00  1.520          C  
ATOM   2770  CG1 VAL A 181       3.740  -2.819   5.182  1.00  1.520          C  
ATOM   2771  CG2 VAL A 181       2.656  -1.830   3.170  1.00  1.520          C  
ATOM   2772  H   VAL A 181       3.764   0.810   3.465  1.00  1.190          H  
ATOM   2773  HA  VAL A 181       2.114  -0.529   5.376  1.00  1.340          H  
ATOM   2774  HB  VAL A 181       4.645  -1.379   3.922  1.00  1.820          H  
ATOM   2775 1HG1 VAL A 181       4.086  -3.660   4.581  1.00  1.820          H  
ATOM   2776 2HG1 VAL A 181       4.444  -2.647   5.975  1.00  1.820          H  
ATOM   2777 3HG1 VAL A 181       2.759  -3.048   5.604  1.00  1.820          H  
ATOM   2778 1HG2 VAL A 181       2.992  -2.681   2.578  1.00  1.820          H  
ATOM   2779 2HG2 VAL A 181       1.669  -2.041   3.581  1.00  1.820          H  
ATOM   2780 3HG2 VAL A 181       2.603  -0.944   2.535  1.00  1.820          H  
ATOM   2781  N   ALA A 182       5.166   0.332   6.402  1.00  1.010          N  
ATOM   2782  CA  ALA A 182       5.941   0.511   7.621  1.00  1.050          C  
ATOM   2783  C   ALA A 182       5.242   1.423   8.623  1.00  0.910          C  
ATOM   2784  O   ALA A 182       5.292   1.142   9.827  1.00  0.960          O  
ATOM   2785  CB  ALA A 182       7.298   1.090   7.283  1.00  1.450          C  
ATOM   2786  H   ALA A 182       5.604   0.595   5.518  1.00  1.210          H  
ATOM   2787  HA  ALA A 182       6.073  -0.463   8.081  1.00  1.260          H  
ATOM   2788 1HB  ALA A 182       7.886   1.195   8.192  1.00  1.740          H  
ATOM   2789 2HB  ALA A 182       7.813   0.426   6.590  1.00  1.740          H  
ATOM   2790 3HB  ALA A 182       7.166   2.068   6.817  1.00  1.740          H  
ATOM   2791  N   VAL A 183       4.586   2.499   8.168  1.00  0.780          N  
ATOM   2792  CA  VAL A 183       3.871   3.363   9.097  1.00  0.730          C  
ATOM   2793  C   VAL A 183       2.717   2.616   9.739  1.00  0.680          C  
ATOM   2794  O   VAL A 183       2.530   2.702  10.955  1.00  0.680          O  
ATOM   2795  CB  VAL A 183       3.408   4.670   8.430  1.00  1.040          C  
ATOM   2796  CG1 VAL A 183       2.448   5.472   9.373  1.00  1.040          C  
ATOM   2797  CG2 VAL A 183       4.664   5.521   8.132  1.00  1.040          C  
ATOM   2798  H   VAL A 183       4.624   2.741   7.169  1.00  0.940          H  
ATOM   2799  HA  VAL A 183       4.566   3.643   9.889  1.00  0.880          H  
ATOM   2800  HB  VAL A 183       2.875   4.438   7.499  1.00  1.250          H  
ATOM   2801 1HG1 VAL A 183       2.148   6.394   8.882  1.00  1.250          H  
ATOM   2802 2HG1 VAL A 183       1.552   4.882   9.593  1.00  1.250          H  
ATOM   2803 3HG1 VAL A 183       2.961   5.706  10.306  1.00  1.250          H  
ATOM   2804 1HG2 VAL A 183       4.391   6.450   7.656  1.00  1.250          H  
ATOM   2805 2HG2 VAL A 183       5.177   5.739   9.067  1.00  1.250          H  
ATOM   2806 3HG2 VAL A 183       5.333   4.977   7.485  1.00  1.250          H  
ATOM   2807  N   PHE A 184       1.927   1.890   8.942  1.00  0.710          N  
ATOM   2808  CA  PHE A 184       0.833   1.146   9.535  1.00  0.760          C  
ATOM   2809  C   PHE A 184       1.333   0.170  10.584  1.00  0.800          C  
ATOM   2810  O   PHE A 184       0.772   0.100  11.685  1.00  0.820          O  
ATOM   2811  CB  PHE A 184       0.014   0.356   8.529  1.00  1.040          C  
ATOM   2812  CG  PHE A 184      -1.003  -0.456   9.280  1.00  1.040          C  
ATOM   2813  CD1 PHE A 184      -2.156   0.130   9.744  1.00  1.040          C  
ATOM   2814  CD2 PHE A 184      -0.778  -1.778   9.582  1.00  1.040          C  
ATOM   2815  CE1 PHE A 184      -3.063  -0.563  10.473  1.00  1.040          C  
ATOM   2816  CE2 PHE A 184      -1.671  -2.462  10.318  1.00  1.040          C  
ATOM   2817  CZ  PHE A 184      -2.826  -1.853  10.762  1.00  1.040          C  
ATOM   2818  H   PHE A 184       2.091   1.863   7.928  1.00  0.850          H  
ATOM   2819  HA  PHE A 184       0.170   1.858  10.022  1.00  0.910          H  
ATOM   2820 1HB  PHE A 184      -0.495   1.033   7.843  1.00  1.250          H  
ATOM   2821 2HB  PHE A 184       0.660  -0.310   7.950  1.00  1.250          H  
ATOM   2822  HD1 PHE A 184      -2.327   1.149   9.534  1.00  1.250          H  
ATOM   2823  HD2 PHE A 184       0.132  -2.270   9.237  1.00  1.250          H  
ATOM   2824  HE1 PHE A 184      -3.971  -0.075  10.833  1.00  1.250          H  
ATOM   2825  HE2 PHE A 184      -1.479  -3.500  10.558  1.00  1.250          H  
ATOM   2826  HZ  PHE A 184      -3.544  -2.414  11.356  1.00  1.250          H  
ATOM   2827  N   ILE A 185       2.357  -0.622  10.232  1.00  0.870          N  
ATOM   2828  CA  ILE A 185       2.867  -1.630  11.144  1.00  0.950          C  
ATOM   2829  C   ILE A 185       3.386  -0.944  12.392  1.00  0.900          C  
ATOM   2830  O   ILE A 185       3.123  -1.408  13.495  1.00  0.940          O  
ATOM   2831  CB  ILE A 185       3.960  -2.510  10.509  1.00  1.300          C  
ATOM   2832  CG1 ILE A 185       3.330  -3.363   9.398  1.00  1.300          C  
ATOM   2833  CG2 ILE A 185       4.583  -3.445  11.589  1.00  1.300          C  
ATOM   2834  CD1 ILE A 185       4.333  -4.052   8.522  1.00  1.300          C  
ATOM   2835  H   ILE A 185       2.777  -0.519   9.302  1.00  1.040          H  
ATOM   2836  HA  ILE A 185       2.044  -2.280  11.429  1.00  1.140          H  
ATOM   2837  HB  ILE A 185       4.727  -1.872  10.064  1.00  1.560          H  
ATOM   2838 1HG1 ILE A 185       2.679  -4.109   9.838  1.00  1.560          H  
ATOM   2839 2HG1 ILE A 185       2.729  -2.715   8.763  1.00  1.560          H  
ATOM   2840 1HG2 ILE A 185       5.352  -4.072  11.157  1.00  1.560          H  
ATOM   2841 2HG2 ILE A 185       5.033  -2.854  12.388  1.00  1.560          H  
ATOM   2842 3HG2 ILE A 185       3.799  -4.076  11.998  1.00  1.560          H  
ATOM   2843 1HD1 ILE A 185       3.816  -4.617   7.745  1.00  1.560          H  
ATOM   2844 2HD1 ILE A 185       4.976  -3.312   8.059  1.00  1.560          H  
ATOM   2845 3HD1 ILE A 185       4.951  -4.742   9.083  1.00  1.560          H  
ATOM   2846  N   PHE A 186       4.123   0.161  12.263  1.00  0.860          N  
ATOM   2847  CA  PHE A 186       4.568   0.856  13.456  1.00  0.870          C  
ATOM   2848  C   PHE A 186       3.403   1.167  14.380  1.00  0.800          C  
ATOM   2849  O   PHE A 186       3.459   0.876  15.576  1.00  0.830          O  
ATOM   2850  CB  PHE A 186       5.244   2.181  13.095  1.00  1.210          C  
ATOM   2851  CG  PHE A 186       5.478   3.059  14.286  1.00  1.210          C  
ATOM   2852  CD1 PHE A 186       6.518   2.832  15.165  1.00  1.210          C  
ATOM   2853  CD2 PHE A 186       4.621   4.137  14.530  1.00  1.210          C  
ATOM   2854  CE1 PHE A 186       6.697   3.650  16.261  1.00  1.210          C  
ATOM   2855  CE2 PHE A 186       4.803   4.948  15.617  1.00  1.210          C  
ATOM   2856  CZ  PHE A 186       5.836   4.707  16.486  1.00  1.210          C  
ATOM   2857  H   PHE A 186       4.381   0.521  11.340  1.00  1.030          H  
ATOM   2858  HA  PHE A 186       5.274   0.224  13.986  1.00  1.040          H  
ATOM   2859 1HB  PHE A 186       6.196   1.982  12.609  1.00  1.460          H  
ATOM   2860 2HB  PHE A 186       4.625   2.722  12.385  1.00  1.460          H  
ATOM   2861  HD1 PHE A 186       7.194   1.995  14.991  1.00  1.460          H  
ATOM   2862  HD2 PHE A 186       3.792   4.329  13.844  1.00  1.460          H  
ATOM   2863  HE1 PHE A 186       7.517   3.461  16.952  1.00  1.460          H  
ATOM   2864  HE2 PHE A 186       4.129   5.779  15.795  1.00  1.460          H  
ATOM   2865  HZ  PHE A 186       5.979   5.352  17.352  1.00  1.460          H  
ATOM   2866  N   CYS A 187       2.343   1.753  13.833  1.00  0.740          N  
ATOM   2867  CA  CYS A 187       1.197   2.097  14.651  1.00  0.710          C  
ATOM   2868  C   CYS A 187       0.437   0.907  15.264  1.00  0.710          C  
ATOM   2869  O   CYS A 187       0.019   0.963  16.423  1.00  0.730          O  
ATOM   2870  CB  CYS A 187       0.183   2.867  13.807  1.00  1.010          C  
ATOM   2871  SG  CYS A 187       0.633   4.569  13.330  1.00  1.010          S  
ATOM   2872  H   CYS A 187       2.351   1.985  12.833  1.00  0.890          H  
ATOM   2873  HA  CYS A 187       1.557   2.729  15.454  1.00  0.850          H  
ATOM   2874 1HB  CYS A 187      -0.006   2.313  12.887  1.00  1.210          H  
ATOM   2875 2HB  CYS A 187      -0.745   2.901  14.341  1.00  1.210          H  
ATOM   2876  HG  CYS A 187      -0.661   4.997  13.470  1.00  1.210          H  
ATOM   2877  N   TRP A 188       0.242  -0.160  14.479  1.00  0.750          N  
ATOM   2878  CA  TRP A 188      -0.547  -1.333  14.874  1.00  0.840          C  
ATOM   2879  C   TRP A 188       0.179  -2.495  15.550  1.00  0.850          C  
ATOM   2880  O   TRP A 188      -0.409  -3.190  16.384  1.00  0.870          O  
ATOM   2881  CB  TRP A 188      -1.260  -1.854  13.655  1.00  1.140          C  
ATOM   2882  CG  TRP A 188      -2.231  -2.979  13.888  1.00  1.140          C  
ATOM   2883  CD1 TRP A 188      -2.138  -4.250  13.432  1.00  1.140          C  
ATOM   2884  CD2 TRP A 188      -3.468  -2.919  14.623  1.00  1.140          C  
ATOM   2885  NE1 TRP A 188      -3.231  -4.960  13.824  1.00  1.140          N  
ATOM   2886  CE2 TRP A 188      -4.048  -4.167  14.541  1.00  1.140          C  
ATOM   2887  CE3 TRP A 188      -4.115  -1.925  15.323  1.00  1.140          C  
ATOM   2888  CZ2 TRP A 188      -5.266  -4.450  15.126  1.00  1.140          C  
ATOM   2889  CZ3 TRP A 188      -5.335  -2.208  15.918  1.00  1.140          C  
ATOM   2890  CH2 TRP A 188      -5.895  -3.434  15.813  1.00  1.140          C  
ATOM   2891  H   TRP A 188       0.603  -0.121  13.518  1.00  0.900          H  
ATOM   2892  HA  TRP A 188      -1.300  -0.975  15.576  1.00  1.010          H  
ATOM   2893 1HB  TRP A 188      -1.791  -1.027  13.200  1.00  1.370          H  
ATOM   2894 2HB  TRP A 188      -0.512  -2.191  12.938  1.00  1.370          H  
ATOM   2895  HD1 TRP A 188      -1.327  -4.639  12.833  1.00  1.370          H  
ATOM   2896  HE1 TRP A 188      -3.447  -5.935  13.634  1.00  1.370          H  
ATOM   2897  HE3 TRP A 188      -3.673  -0.944  15.406  1.00  1.370          H  
ATOM   2898  HZ2 TRP A 188      -5.726  -5.435  15.058  1.00  1.370          H  
ATOM   2899  HZ3 TRP A 188      -5.836  -1.425  16.477  1.00  1.370          H  
ATOM   2900  HH2 TRP A 188      -6.855  -3.620  16.292  1.00  1.370          H  
ATOM   2901  N   LEU A 189       1.438  -2.735  15.208  1.00  0.880          N  
ATOM   2902  CA  LEU A 189       2.170  -3.851  15.770  1.00  0.950          C  
ATOM   2903  C   LEU A 189       2.124  -3.875  17.299  1.00  0.870          C  
ATOM   2904  O   LEU A 189       2.006  -4.972  17.837  1.00  0.930          O  
ATOM   2905  CB  LEU A 189       3.622  -3.859  15.274  1.00  1.300          C  
ATOM   2906  CG  LEU A 189       4.538  -4.986  15.804  1.00  1.300          C  
ATOM   2907  CD1 LEU A 189       4.020  -6.359  15.357  1.00  1.300          C  
ATOM   2908  CD2 LEU A 189       5.952  -4.753  15.298  1.00  1.300          C  
ATOM   2909  H   LEU A 189       1.912  -2.152  14.529  1.00  1.060          H  
ATOM   2910  HA  LEU A 189       1.689  -4.755  15.408  1.00  1.140          H  
ATOM   2911 1HB  LEU A 189       3.585  -3.969  14.214  1.00  1.560          H  
ATOM   2912 2HB  LEU A 189       4.092  -2.907  15.483  1.00  1.560          H  
ATOM   2913  HG  LEU A 189       4.537  -4.965  16.875  1.00  1.560          H  
ATOM   2914 1HD1 LEU A 189       4.675  -7.138  15.750  1.00  1.560          H  
ATOM   2915 2HD1 LEU A 189       3.019  -6.523  15.734  1.00  1.560          H  
ATOM   2916 3HD1 LEU A 189       4.011  -6.407  14.272  1.00  1.560          H  
ATOM   2917 1HD2 LEU A 189       6.610  -5.535  15.682  1.00  1.560          H  
ATOM   2918 2HD2 LEU A 189       5.961  -4.776  14.208  1.00  1.560          H  
ATOM   2919 3HD2 LEU A 189       6.305  -3.782  15.643  1.00  1.560          H  
ATOM   2920  N   PRO A 190       2.300  -2.760  18.055  1.00  0.780          N  
ATOM   2921  CA  PRO A 190       2.140  -2.754  19.490  1.00  0.790          C  
ATOM   2922  C   PRO A 190       0.724  -3.143  19.935  1.00  0.700          C  
ATOM   2923  O   PRO A 190       0.560  -3.642  21.036  1.00  0.760          O  
ATOM   2924  CB  PRO A 190       2.535  -1.322  19.879  1.00  1.190          C  
ATOM   2925  CG  PRO A 190       2.443  -0.518  18.594  1.00  1.190          C  
ATOM   2926  CD  PRO A 190       2.845  -1.464  17.523  1.00  1.190          C  
ATOM   2927  HA  PRO A 190       2.870  -3.445  19.917  1.00  0.950          H  
ATOM   2928 1HB  PRO A 190       1.855  -0.951  20.656  1.00  1.420          H  
ATOM   2929 2HB  PRO A 190       3.544  -1.317  20.315  1.00  1.420          H  
ATOM   2930 1HG  PRO A 190       1.440  -0.153  18.391  1.00  1.420          H  
ATOM   2931 2HG  PRO A 190       3.093   0.369  18.629  1.00  1.420          H  
ATOM   2932 1HD  PRO A 190       2.393  -1.082  16.641  1.00  1.420          H  
ATOM   2933 2HD  PRO A 190       3.936  -1.504  17.427  1.00  1.420          H  
ATOM   2934  N   PHE A 191      -0.317  -2.987  19.105  1.00  0.690          N  
ATOM   2935  CA  PHE A 191      -1.647  -3.391  19.545  1.00  0.820          C  
ATOM   2936  C   PHE A 191      -1.573  -4.897  19.667  1.00  0.880          C  
ATOM   2937  O   PHE A 191      -1.956  -5.489  20.676  1.00  0.950          O  
ATOM   2938  CB  PHE A 191      -2.735  -2.992  18.556  1.00  1.100          C  
ATOM   2939  CG  PHE A 191      -4.130  -3.261  19.035  1.00  1.100          C  
ATOM   2940  CD1 PHE A 191      -4.775  -2.336  19.834  1.00  1.100          C  
ATOM   2941  CD2 PHE A 191      -4.795  -4.423  18.702  1.00  1.100          C  
ATOM   2942  CE1 PHE A 191      -6.053  -2.548  20.286  1.00  1.100          C  
ATOM   2943  CE2 PHE A 191      -6.084  -4.643  19.147  1.00  1.100          C  
ATOM   2944  CZ  PHE A 191      -6.711  -3.702  19.943  1.00  1.100          C  
ATOM   2945  H   PHE A 191      -0.242  -2.615  18.159  1.00  0.830          H  
ATOM   2946  HA  PHE A 191      -1.860  -2.966  20.528  1.00  0.980          H  
ATOM   2947 1HB  PHE A 191      -2.648  -1.933  18.320  1.00  1.320          H  
ATOM   2948 2HB  PHE A 191      -2.593  -3.535  17.621  1.00  1.320          H  
ATOM   2949  HD1 PHE A 191      -4.263  -1.437  20.093  1.00  1.320          H  
ATOM   2950  HD2 PHE A 191      -4.295  -5.162  18.072  1.00  1.320          H  
ATOM   2951  HE1 PHE A 191      -6.545  -1.804  20.913  1.00  1.320          H  
ATOM   2952  HE2 PHE A 191      -6.610  -5.559  18.872  1.00  1.320          H  
ATOM   2953  HZ  PHE A 191      -7.728  -3.878  20.297  1.00  1.320          H  
ATOM   2954  N   TYR A 192      -1.055  -5.504  18.592  1.00  0.940          N  
ATOM   2955  CA  TYR A 192      -0.848  -6.946  18.511  1.00  1.120          C  
ATOM   2956  C   TYR A 192      -0.001  -7.446  19.665  1.00  1.000          C  
ATOM   2957  O   TYR A 192      -0.405  -8.376  20.371  1.00  1.020          O  
ATOM   2958  CB  TYR A 192      -0.204  -7.306  17.167  1.00  1.500          C  
ATOM   2959  CG  TYR A 192       0.364  -8.711  17.070  1.00  1.500          C  
ATOM   2960  CD1 TYR A 192      -0.424  -9.799  16.848  1.00  1.500          C  
ATOM   2961  CD2 TYR A 192       1.732  -8.876  17.195  1.00  1.500          C  
ATOM   2962  CE1 TYR A 192       0.139 -11.048  16.745  1.00  1.500          C  
ATOM   2963  CE2 TYR A 192       2.296 -10.117  17.098  1.00  1.500          C  
ATOM   2964  CZ  TYR A 192       1.503 -11.205  16.872  1.00  1.500          C  
ATOM   2965  OH  TYR A 192       2.065 -12.461  16.766  1.00  1.500          O  
ATOM   2966  H   TYR A 192      -0.766  -4.900  17.815  1.00  1.130          H  
ATOM   2967  HA  TYR A 192      -1.821  -7.433  18.576  1.00  1.340          H  
ATOM   2968 1HB  TYR A 192      -0.949  -7.193  16.381  1.00  1.800          H  
ATOM   2969 2HB  TYR A 192       0.581  -6.618  16.937  1.00  1.800          H  
ATOM   2970  HD1 TYR A 192      -1.481  -9.679  16.758  1.00  1.800          H  
ATOM   2971  HD2 TYR A 192       2.361  -8.014  17.371  1.00  1.800          H  
ATOM   2972  HE1 TYR A 192      -0.491 -11.913  16.563  1.00  1.800          H  
ATOM   2973  HE2 TYR A 192       3.375 -10.237  17.200  1.00  1.800          H  
ATOM   2974  HH  TYR A 192       3.014 -12.402  16.908  1.00  1.800          H  
ATOM   2975  N   ILE A 193       1.150  -6.809  19.896  1.00  0.930          N  
ATOM   2976  CA  ILE A 193       2.040  -7.232  20.961  1.00  1.000          C  
ATOM   2977  C   ILE A 193       1.374  -7.121  22.316  1.00  0.940          C  
ATOM   2978  O   ILE A 193       1.512  -8.029  23.139  1.00  1.030          O  
ATOM   2979  CB  ILE A 193       3.340  -6.406  20.980  1.00  1.370          C  
ATOM   2980  CG1 ILE A 193       4.166  -6.729  19.714  1.00  1.370          C  
ATOM   2981  CG2 ILE A 193       4.150  -6.702  22.286  1.00  1.370          C  
ATOM   2982  CD1 ILE A 193       5.304  -5.772  19.439  1.00  1.370          C  
ATOM   2983  H   ILE A 193       1.424  -6.046  19.267  1.00  1.120          H  
ATOM   2984  HA  ILE A 193       2.299  -8.275  20.791  1.00  1.200          H  
ATOM   2985  HB  ILE A 193       3.092  -5.364  20.956  1.00  1.650          H  
ATOM   2986 1HG1 ILE A 193       4.576  -7.732  19.814  1.00  1.650          H  
ATOM   2987 2HG1 ILE A 193       3.508  -6.713  18.857  1.00  1.650          H  
ATOM   2988 1HG2 ILE A 193       5.057  -6.112  22.303  1.00  1.650          H  
ATOM   2989 2HG2 ILE A 193       3.569  -6.451  23.170  1.00  1.650          H  
ATOM   2990 3HG2 ILE A 193       4.409  -7.762  22.319  1.00  1.650          H  
ATOM   2991 1HD1 ILE A 193       5.817  -6.084  18.531  1.00  1.650          H  
ATOM   2992 2HD1 ILE A 193       4.907  -4.765  19.304  1.00  1.650          H  
ATOM   2993 3HD1 ILE A 193       6.012  -5.772  20.257  1.00  1.650          H  
ATOM   2994  N   PHE A 194       0.703  -6.000  22.587  1.00  0.840          N  
ATOM   2995  CA  PHE A 194       0.061  -5.808  23.867  1.00  0.910          C  
ATOM   2996  C   PHE A 194      -1.011  -6.861  24.070  1.00  0.950          C  
ATOM   2997  O   PHE A 194      -1.119  -7.396  25.167  1.00  1.020          O  
ATOM   2998  CB  PHE A 194      -0.549  -4.417  23.978  1.00  1.250          C  
ATOM   2999  CG  PHE A 194       0.435  -3.268  23.940  1.00  1.250          C  
ATOM   3000  CD1 PHE A 194      -0.030  -1.992  23.666  1.00  1.250          C  
ATOM   3001  CD2 PHE A 194       1.820  -3.445  24.111  1.00  1.250          C  
ATOM   3002  CE1 PHE A 194       0.842  -0.947  23.571  1.00  1.250          C  
ATOM   3003  CE2 PHE A 194       2.676  -2.385  24.015  1.00  1.250          C  
ATOM   3004  CZ  PHE A 194       2.190  -1.139  23.744  1.00  1.250          C  
ATOM   3005  H   PHE A 194       0.639  -5.250  21.898  1.00  1.010          H  
ATOM   3006  HA  PHE A 194       0.792  -5.942  24.658  1.00  1.090          H  
ATOM   3007 1HB  PHE A 194      -1.260  -4.276  23.158  1.00  1.500          H  
ATOM   3008 2HB  PHE A 194      -1.088  -4.352  24.907  1.00  1.500          H  
ATOM   3009  HD1 PHE A 194      -1.098  -1.835  23.522  1.00  1.500          H  
ATOM   3010  HD2 PHE A 194       2.235  -4.420  24.311  1.00  1.500          H  
ATOM   3011  HE1 PHE A 194       0.484   0.041  23.368  1.00  1.500          H  
ATOM   3012  HE2 PHE A 194       3.745  -2.534  24.147  1.00  1.500          H  
ATOM   3013  HZ  PHE A 194       2.875  -0.295  23.665  1.00  1.500          H  
ATOM   3014  N   ASN A 195      -1.808  -7.191  23.040  1.00  0.980          N  
ATOM   3015  CA  ASN A 195      -2.815  -8.232  23.239  1.00  1.110          C  
ATOM   3016  C   ASN A 195      -2.171  -9.584  23.543  1.00  1.150          C  
ATOM   3017  O   ASN A 195      -2.631 -10.308  24.434  1.00  1.250          O  
ATOM   3018  CB  ASN A 195      -3.725  -8.374  22.044  1.00  1.500          C  
ATOM   3019  CG  ASN A 195      -4.725  -7.291  21.918  1.00  1.500          C  
ATOM   3020  OD1 ASN A 195      -4.920  -6.458  22.809  1.00  1.500          O  
ATOM   3021  ND2 ASN A 195      -5.421  -7.321  20.829  1.00  1.500          N  
ATOM   3022  H   ASN A 195      -1.741  -6.692  22.145  1.00  1.180          H  
ATOM   3023  HA  ASN A 195      -3.425  -7.962  24.102  1.00  1.330          H  
ATOM   3024 1HB  ASN A 195      -3.111  -8.363  21.144  1.00  1.800          H  
ATOM   3025 2HB  ASN A 195      -4.235  -9.330  22.077  1.00  1.800          H  
ATOM   3026 1HD2 ASN A 195      -6.155  -6.659  20.695  1.00  1.800          H  
ATOM   3027 2HD2 ASN A 195      -5.246  -8.028  20.150  1.00  1.800          H  
ATOM   3028  N   VAL A 196      -1.072  -9.908  22.852  1.00  1.140          N  
ATOM   3029  CA  VAL A 196      -0.387 -11.174  23.087  1.00  1.280          C  
ATOM   3030  C   VAL A 196       0.131 -11.209  24.517  1.00  1.270          C  
ATOM   3031  O   VAL A 196       0.031 -12.224  25.210  1.00  1.370          O  
ATOM   3032  CB  VAL A 196       0.781 -11.387  22.086  1.00  1.740          C  
ATOM   3033  CG1 VAL A 196       1.622 -12.619  22.484  1.00  1.740          C  
ATOM   3034  CG2 VAL A 196       0.218 -11.590  20.666  1.00  1.740          C  
ATOM   3035  H   VAL A 196      -0.746  -9.278  22.108  1.00  1.370          H  
ATOM   3036  HA  VAL A 196      -1.105 -11.984  22.955  1.00  1.540          H  
ATOM   3037  HB  VAL A 196       1.428 -10.508  22.102  1.00  2.080          H  
ATOM   3038 1HG1 VAL A 196       2.435 -12.742  21.770  1.00  2.080          H  
ATOM   3039 2HG1 VAL A 196       2.045 -12.488  23.480  1.00  2.080          H  
ATOM   3040 3HG1 VAL A 196       0.993 -13.509  22.476  1.00  2.080          H  
ATOM   3041 1HG2 VAL A 196       1.039 -11.724  19.962  1.00  2.080          H  
ATOM   3042 2HG2 VAL A 196      -0.422 -12.472  20.651  1.00  2.080          H  
ATOM   3043 3HG2 VAL A 196      -0.356 -10.736  20.373  1.00  2.080          H  
ATOM   3044  N   SER A 197       0.730 -10.102  24.953  1.00  1.190          N  
ATOM   3045  CA  SER A 197       1.251 -10.010  26.295  1.00  1.260          C  
ATOM   3046  C   SER A 197       0.122 -10.149  27.313  1.00  1.280          C  
ATOM   3047  O   SER A 197       0.173 -11.047  28.159  1.00  1.380          O  
ATOM   3048  CB  SER A 197       1.974  -8.686  26.462  1.00  1.740          C  
ATOM   3049  OG  SER A 197       2.514  -8.554  27.739  1.00  1.740          O  
ATOM   3050  H   SER A 197       0.836  -9.304  24.326  1.00  1.430          H  
ATOM   3051  HA  SER A 197       1.960 -10.822  26.451  1.00  1.510          H  
ATOM   3052 1HB  SER A 197       2.763  -8.609  25.715  1.00  2.080          H  
ATOM   3053 2HB  SER A 197       1.277  -7.871  26.278  1.00  2.080          H  
ATOM   3054  HG  SER A 197       2.969  -7.709  27.741  1.00  2.080          H  
ATOM   3055  N   SER A 198      -0.962  -9.361  27.163  1.00  1.270          N  
ATOM   3056  CA  SER A 198      -2.089  -9.324  28.103  1.00  1.360          C  
ATOM   3057  C   SER A 198      -2.717 -10.681  28.344  1.00  1.360          C  
ATOM   3058  O   SER A 198      -3.033 -11.028  29.484  1.00  1.540          O  
ATOM   3059  CB  SER A 198      -3.169  -8.366  27.620  1.00  1.870          C  
ATOM   3060  OG  SER A 198      -2.748  -7.025  27.667  1.00  1.870          O  
ATOM   3061  H   SER A 198      -0.972  -8.685  26.402  1.00  1.520          H  
ATOM   3062  HA  SER A 198      -1.722  -8.944  29.051  1.00  1.630          H  
ATOM   3063 1HB  SER A 198      -3.434  -8.625  26.591  1.00  2.240          H  
ATOM   3064 2HB  SER A 198      -4.065  -8.492  28.224  1.00  2.240          H  
ATOM   3065  HG  SER A 198      -3.455  -6.524  27.249  1.00  2.240          H  
ATOM   3066  N   VAL A 199      -2.815 -11.509  27.315  1.00  1.280          N  
ATOM   3067  CA  VAL A 199      -3.402 -12.824  27.513  1.00  1.430          C  
ATOM   3068  C   VAL A 199      -2.671 -13.589  28.629  1.00  1.520          C  
ATOM   3069  O   VAL A 199      -3.317 -14.321  29.383  1.00  1.640          O  
ATOM   3070  CB  VAL A 199      -3.425 -13.634  26.195  1.00  1.940          C  
ATOM   3071  CG1 VAL A 199      -3.825 -15.103  26.459  1.00  1.940          C  
ATOM   3072  CG2 VAL A 199      -4.449 -13.000  25.233  1.00  1.940          C  
ATOM   3073  H   VAL A 199      -2.564 -11.173  26.376  1.00  1.540          H  
ATOM   3074  HA  VAL A 199      -4.437 -12.683  27.825  1.00  1.720          H  
ATOM   3075  HB  VAL A 199      -2.425 -13.613  25.745  1.00  2.330          H  
ATOM   3076 1HG1 VAL A 199      -3.837 -15.648  25.519  1.00  2.330          H  
ATOM   3077 2HG1 VAL A 199      -3.110 -15.577  27.131  1.00  2.330          H  
ATOM   3078 3HG1 VAL A 199      -4.817 -15.133  26.911  1.00  2.330          H  
ATOM   3079 1HG2 VAL A 199      -4.461 -13.547  24.296  1.00  2.330          H  
ATOM   3080 2HG2 VAL A 199      -5.439 -13.030  25.687  1.00  2.330          H  
ATOM   3081 3HG2 VAL A 199      -4.189 -11.979  25.037  1.00  2.330          H  
ATOM   3082  N   SER A 200      -1.336 -13.495  28.699  1.00  1.610          N  
ATOM   3083  CA  SER A 200      -0.599 -14.190  29.753  1.00  1.940          C  
ATOM   3084  C   SER A 200      -0.412 -13.300  30.995  1.00  2.090          C  
ATOM   3085  O   SER A 200      -0.541 -13.765  32.133  1.00  2.440          O  
ATOM   3086  CB  SER A 200       0.769 -14.629  29.250  1.00  2.580          C  
ATOM   3087  OG  SER A 200       0.676 -15.615  28.245  1.00  2.580          O  
ATOM   3088  H   SER A 200      -0.834 -12.869  28.069  1.00  1.930          H  
ATOM   3089  HA  SER A 200      -1.165 -15.074  30.046  1.00  2.330          H  
ATOM   3090 1HB  SER A 200       1.297 -13.756  28.859  1.00  3.100          H  
ATOM   3091 2HB  SER A 200       1.352 -15.012  30.086  1.00  3.100          H  
ATOM   3092  HG  SER A 200       1.580 -15.835  28.010  1.00  3.100          H  
ATOM   3093  N   MET A 201      -0.161 -12.001  30.768  1.00  1.970          N  
ATOM   3094  CA  MET A 201       0.129 -11.030  31.827  1.00  2.290          C  
ATOM   3095  C   MET A 201      -1.044 -10.813  32.753  1.00  2.310          C  
ATOM   3096  O   MET A 201      -0.848 -10.534  33.928  1.00  2.570          O  
ATOM   3097  CB  MET A 201       0.620  -9.705  31.251  1.00  3.080          C  
ATOM   3098  CG  MET A 201       2.023  -9.757  30.645  1.00  3.080          C  
ATOM   3099  SD  MET A 201       3.309 -10.261  31.807  1.00  3.080          S  
ATOM   3100  CE  MET A 201       3.354  -8.864  32.932  1.00  3.080          C  
ATOM   3101  H   MET A 201      -0.110 -11.685  29.804  1.00  2.360          H  
ATOM   3102  HA  MET A 201       0.931 -11.437  32.439  1.00  2.750          H  
ATOM   3103 1HB  MET A 201      -0.039  -9.404  30.458  1.00  3.690          H  
ATOM   3104 2HB  MET A 201       0.579  -8.928  32.011  1.00  3.690          H  
ATOM   3105 1HG  MET A 201       2.032 -10.450  29.807  1.00  3.690          H  
ATOM   3106 2HG  MET A 201       2.280  -8.779  30.272  1.00  3.690          H  
ATOM   3107 1HE  MET A 201       4.110  -9.038  33.696  1.00  3.690          H  
ATOM   3108 2HE  MET A 201       3.597  -7.957  32.380  1.00  3.690          H  
ATOM   3109 3HE  MET A 201       2.388  -8.746  33.416  1.00  3.690          H  
ATOM   3110  N   ALA A 202      -2.257 -11.091  32.281  1.00  2.550          N  
ATOM   3111  CA  ALA A 202      -3.485 -10.949  33.051  1.00  2.910          C  
ATOM   3112  C   ALA A 202      -3.429 -11.720  34.370  1.00  2.620          C  
ATOM   3113  O   ALA A 202      -4.202 -11.425  35.283  1.00  2.770          O  
ATOM   3114  CB  ALA A 202      -4.661 -11.440  32.230  1.00  3.930          C  
ATOM   3115  H   ALA A 202      -2.362 -11.286  31.282  1.00  3.060          H  
ATOM   3116  HA  ALA A 202      -3.621  -9.893  33.283  1.00  3.490          H  
ATOM   3117 1HB  ALA A 202      -5.579 -11.309  32.798  1.00  4.720          H  
ATOM   3118 2HB  ALA A 202      -4.723 -10.871  31.306  1.00  4.720          H  
ATOM   3119 3HB  ALA A 202      -4.522 -12.496  31.994  1.00  4.720          H  
ATOM   3120  N   ILE A 203      -2.538 -12.717  34.477  1.00  2.810          N  
ATOM   3121  CA  ILE A 203      -2.378 -13.494  35.703  1.00  3.230          C  
ATOM   3122  C   ILE A 203      -2.021 -12.584  36.898  1.00  3.630          C  
ATOM   3123  O   ILE A 203      -2.249 -12.950  38.053  1.00  3.890          O  
ATOM   3124  CB  ILE A 203      -1.290 -14.581  35.521  1.00  4.350          C  
ATOM   3125  CG1 ILE A 203      -1.398 -15.633  36.672  1.00  4.350          C  
ATOM   3126  CG2 ILE A 203       0.131 -13.936  35.469  1.00  4.350          C  
ATOM   3127  CD1 ILE A 203      -0.604 -16.913  36.441  1.00  4.350          C  
ATOM   3128  H   ILE A 203      -1.934 -12.929  33.672  1.00  3.370          H  
ATOM   3129  HA  ILE A 203      -3.325 -13.986  35.918  1.00  3.880          H  
ATOM   3130  HB  ILE A 203      -1.468 -15.097  34.576  1.00  5.220          H  
ATOM   3131 1HG1 ILE A 203      -1.044 -15.180  37.598  1.00  5.220          H  
ATOM   3132 2HG1 ILE A 203      -2.447 -15.899  36.798  1.00  5.220          H  
ATOM   3133 1HG2 ILE A 203       0.880 -14.699  35.305  1.00  5.220          H  
ATOM   3134 2HG2 ILE A 203       0.174 -13.219  34.646  1.00  5.220          H  
ATOM   3135 3HG2 ILE A 203       0.355 -13.428  36.400  1.00  5.220          H  
ATOM   3136 1HD1 ILE A 203      -0.748 -17.583  37.290  1.00  5.220          H  
ATOM   3137 2HD1 ILE A 203      -0.960 -17.400  35.531  1.00  5.220          H  
ATOM   3138 3HD1 ILE A 203       0.451 -16.692  36.341  1.00  5.220          H  
ATOM   3139  N   SER A 204      -1.410 -11.431  36.610  1.00  3.560          N  
ATOM   3140  CA  SER A 204      -1.013 -10.449  37.603  1.00  3.890          C  
ATOM   3141  C   SER A 204      -1.260  -9.061  36.994  1.00  3.640          C  
ATOM   3142  O   SER A 204      -0.545  -8.659  36.062  1.00  3.440          O  
ATOM   3143  CB  SER A 204       0.446 -10.612  37.965  1.00  5.310          C  
ATOM   3144  OG  SER A 204       0.836  -9.648  38.909  1.00  5.310          O  
ATOM   3145  H   SER A 204      -1.251 -11.209  35.624  1.00  4.270          H  
ATOM   3146  HA  SER A 204      -1.590 -10.613  38.502  1.00  4.670          H  
ATOM   3147 1HB  SER A 204       0.610 -11.610  38.367  1.00  6.380          H  
ATOM   3148 2HB  SER A 204       1.055 -10.515  37.067  1.00  6.380          H  
ATOM   3149  HG  SER A 204       1.761  -9.821  39.098  1.00  6.380          H  
ATOM   3150  N   PRO A 205      -2.188  -8.248  37.540  1.00  3.890          N  
ATOM   3151  CA  PRO A 205      -2.571  -6.974  36.968  1.00  3.880          C  
ATOM   3152  C   PRO A 205      -1.332  -6.167  36.665  1.00  3.710          C  
ATOM   3153  O   PRO A 205      -0.449  -6.021  37.512  1.00  3.890          O  
ATOM   3154  CB  PRO A 205      -3.390  -6.348  38.105  1.00  5.820          C  
ATOM   3155  CG  PRO A 205      -4.004  -7.541  38.810  1.00  5.820          C  
ATOM   3156  CD  PRO A 205      -2.913  -8.606  38.781  1.00  5.820          C  
ATOM   3157  HA  PRO A 205      -3.171  -7.142  36.063  1.00  4.660          H  
ATOM   3158 1HB  PRO A 205      -2.739  -5.748  38.756  1.00  6.980          H  
ATOM   3159 2HB  PRO A 205      -4.147  -5.663  37.688  1.00  6.980          H  
ATOM   3160 1HG  PRO A 205      -4.302  -7.266  39.837  1.00  6.980          H  
ATOM   3161 2HG  PRO A 205      -4.917  -7.867  38.290  1.00  6.980          H  
ATOM   3162 1HD  PRO A 205      -2.247  -8.541  39.660  1.00  6.980          H  
ATOM   3163 2HD  PRO A 205      -3.418  -9.579  38.688  1.00  6.980          H  
ATOM   3164  N   THR A 206      -1.313  -5.615  35.462  1.00  3.350          N  
ATOM   3165  CA  THR A 206      -0.194  -4.856  34.944  1.00  3.390          C  
ATOM   3166  C   THR A 206      -0.608  -3.489  34.384  1.00  3.420          C  
ATOM   3167  O   THR A 206      -0.729  -3.333  33.160  1.00  3.310          O  
ATOM   3168  CB  THR A 206       0.525  -5.718  33.883  1.00  4.730          C  
ATOM   3169  OG1 THR A 206       0.921  -6.976  34.496  1.00  4.730          O  
ATOM   3170  CG2 THR A 206       1.779  -5.014  33.318  1.00  4.730          C  
ATOM   3171  H   THR A 206      -2.101  -5.783  34.856  1.00  4.020          H  
ATOM   3172  HA  THR A 206       0.519  -4.712  35.750  1.00  4.070          H  
ATOM   3173  HB  THR A 206      -0.163  -5.926  33.066  1.00  5.680          H  
ATOM   3174  HG1 THR A 206       0.150  -7.461  34.928  1.00  5.680          H  
ATOM   3175 1HG2 THR A 206       2.250  -5.666  32.585  1.00  5.680          H  
ATOM   3176 2HG2 THR A 206       1.526  -4.083  32.842  1.00  5.680          H  
ATOM   3177 3HG2 THR A 206       2.475  -4.821  34.130  1.00  5.680          H  
ATOM   3178  N   PRO A 207      -0.802  -2.473  35.258  1.00  3.890          N  
ATOM   3179  CA  PRO A 207      -1.256  -1.128  34.935  1.00  3.890          C  
ATOM   3180  C   PRO A 207      -0.457  -0.517  33.800  1.00  3.590          C  
ATOM   3181  O   PRO A 207      -0.994   0.279  33.030  1.00  3.810          O  
ATOM   3182  CB  PRO A 207      -1.008  -0.373  36.245  1.00  5.830          C  
ATOM   3183  CG  PRO A 207      -1.153  -1.427  37.311  1.00  5.830          C  
ATOM   3184  CD  PRO A 207      -0.536  -2.665  36.708  1.00  5.830          C  
ATOM   3185  HA  PRO A 207      -2.328  -1.156  34.690  1.00  4.670          H  
ATOM   3186 1HB  PRO A 207      -0.011   0.096  36.234  1.00  7.000          H  
ATOM   3187 2HB  PRO A 207      -1.741   0.443  36.351  1.00  7.000          H  
ATOM   3188 1HG  PRO A 207      -0.646  -1.110  38.236  1.00  7.000          H  
ATOM   3189 2HG  PRO A 207      -2.215  -1.566  37.566  1.00  7.000          H  
ATOM   3190 1HD  PRO A 207       0.544  -2.706  36.919  1.00  7.000          H  
ATOM   3191 2HD  PRO A 207      -1.067  -3.519  37.115  1.00  7.000          H  
ATOM   3192  N   ALA A 208       0.829  -0.873  33.699  1.00  3.240          N  
ATOM   3193  CA  ALA A 208       1.661  -0.351  32.637  1.00  3.140          C  
ATOM   3194  C   ALA A 208       1.076  -0.637  31.266  1.00  2.610          C  
ATOM   3195  O   ALA A 208       1.066   0.253  30.418  1.00  3.030          O  
ATOM   3196  CB  ALA A 208       3.045  -0.959  32.714  1.00  4.440          C  
ATOM   3197  H   ALA A 208       1.258  -1.476  34.385  1.00  3.890          H  
ATOM   3198  HA  ALA A 208       1.730   0.730  32.761  1.00  3.770          H  
ATOM   3199 1HB  ALA A 208       3.668  -0.539  31.924  1.00  5.320          H  
ATOM   3200 2HB  ALA A 208       3.485  -0.735  33.684  1.00  5.320          H  
ATOM   3201 3HB  ALA A 208       2.979  -2.035  32.586  1.00  5.320          H  
ATOM   3202  N   LEU A 209       0.582  -1.866  31.048  1.00  2.370          N  
ATOM   3203  CA  LEU A 209       0.041  -2.235  29.746  1.00  2.630          C  
ATOM   3204  C   LEU A 209      -1.269  -1.549  29.528  1.00  2.300          C  
ATOM   3205  O   LEU A 209      -1.591  -1.157  28.401  1.00  2.470          O  
ATOM   3206  CB  LEU A 209      -0.121  -3.755  29.590  1.00  3.580          C  
ATOM   3207  CG  LEU A 209       1.184  -4.596  29.466  1.00  3.580          C  
ATOM   3208  CD1 LEU A 209       0.827  -6.094  29.521  1.00  3.580          C  
ATOM   3209  CD2 LEU A 209       1.895  -4.276  28.117  1.00  3.580          C  
ATOM   3210  H   LEU A 209       0.522  -2.529  31.820  1.00  2.840          H  
ATOM   3211  HA  LEU A 209       0.719  -1.876  28.983  1.00  3.160          H  
ATOM   3212 1HB  LEU A 209      -0.661  -4.124  30.466  1.00  4.290          H  
ATOM   3213 2HB  LEU A 209      -0.731  -3.954  28.706  1.00  4.290          H  
ATOM   3214  HG  LEU A 209       1.849  -4.366  30.295  1.00  4.290          H  
ATOM   3215 1HD1 LEU A 209       1.733  -6.678  29.441  1.00  4.290          H  
ATOM   3216 2HD1 LEU A 209       0.335  -6.323  30.465  1.00  4.290          H  
ATOM   3217 3HD1 LEU A 209       0.158  -6.350  28.694  1.00  4.290          H  
ATOM   3218 1HD2 LEU A 209       2.798  -4.878  28.037  1.00  4.290          H  
ATOM   3219 2HD2 LEU A 209       1.225  -4.516  27.284  1.00  4.290          H  
ATOM   3220 3HD2 LEU A 209       2.170  -3.228  28.058  1.00  4.290          H  
ATOM   3221  N   LYS A 210      -2.030  -1.395  30.602  1.00  2.160          N  
ATOM   3222  CA  LYS A 210      -3.317  -0.749  30.445  1.00  2.240          C  
ATOM   3223  C   LYS A 210      -3.070   0.681  29.975  1.00  1.960          C  
ATOM   3224  O   LYS A 210      -3.756   1.172  29.080  1.00  1.820          O  
ATOM   3225  CB  LYS A 210      -4.107  -0.763  31.759  1.00  3.100          C  
ATOM   3226  CG  LYS A 210      -4.525  -2.167  32.262  1.00  3.100          C  
ATOM   3227  CD  LYS A 210      -5.509  -2.842  31.305  1.00  3.100          C  
ATOM   3228  CE  LYS A 210      -6.012  -4.178  31.824  1.00  3.100          C  
ATOM   3229  NZ  LYS A 210      -6.895  -4.824  30.822  1.00  3.100          N  
ATOM   3230  H   LYS A 210      -1.697  -1.778  31.495  1.00  2.590          H  
ATOM   3231  HA  LYS A 210      -3.880  -1.254  29.666  1.00  2.690          H  
ATOM   3232 1HB  LYS A 210      -3.514  -0.289  32.540  1.00  3.720          H  
ATOM   3233 2HB  LYS A 210      -5.012  -0.169  31.638  1.00  3.720          H  
ATOM   3234 1HG  LYS A 210      -3.632  -2.791  32.367  1.00  3.720          H  
ATOM   3235 2HG  LYS A 210      -4.992  -2.070  33.242  1.00  3.720          H  
ATOM   3236 1HD  LYS A 210      -6.361  -2.185  31.130  1.00  3.720          H  
ATOM   3237 2HD  LYS A 210      -5.022  -3.039  30.356  1.00  3.720          H  
ATOM   3238 1HE  LYS A 210      -5.165  -4.831  32.026  1.00  3.720          H  
ATOM   3239 2HE  LYS A 210      -6.572  -4.025  32.747  1.00  3.720          H  
ATOM   3240 1HZ  LYS A 210      -7.244  -5.721  31.132  1.00  3.720          H  
ATOM   3241 2HZ  LYS A 210      -7.684  -4.226  30.628  1.00  3.720          H  
ATOM   3242 3HZ  LYS A 210      -6.370  -4.970  29.960  1.00  3.720          H  
ATOM   3243  N   GLY A 211      -2.051   1.328  30.557  1.00  1.970          N  
ATOM   3244  CA  GLY A 211      -1.645   2.678  30.189  1.00  1.850          C  
ATOM   3245  C   GLY A 211      -1.128   2.756  28.749  1.00  1.670          C  
ATOM   3246  O   GLY A 211      -1.464   3.676  28.002  1.00  1.600          O  
ATOM   3247  H   GLY A 211      -1.561   0.868  31.329  1.00  2.360          H  
ATOM   3248 1HA  GLY A 211      -2.487   3.356  30.314  1.00  2.220          H  
ATOM   3249 2HA  GLY A 211      -0.861   3.004  30.872  1.00  2.220          H  
ATOM   3250  N   MET A 212      -0.370   1.744  28.302  1.00  1.670          N  
ATOM   3251  CA  MET A 212       0.174   1.780  26.943  1.00  1.580          C  
ATOM   3252  C   MET A 212      -0.946   1.808  25.903  1.00  1.470          C  
ATOM   3253  O   MET A 212      -0.799   2.425  24.833  1.00  1.400          O  
ATOM   3254  CB  MET A 212       1.027   0.561  26.617  1.00  2.250          C  
ATOM   3255  CG  MET A 212       2.291   0.343  27.398  1.00  2.250          C  
ATOM   3256  SD  MET A 212       3.479   1.645  27.283  1.00  2.250          S  
ATOM   3257  CE  MET A 212       4.406   1.241  28.776  1.00  2.250          C  
ATOM   3258  H   MET A 212      -0.078   1.020  28.966  1.00  2.000          H  
ATOM   3259  HA  MET A 212       0.770   2.683  26.830  1.00  1.900          H  
ATOM   3260 1HB  MET A 212       0.418  -0.347  26.673  1.00  2.700          H  
ATOM   3261 2HB  MET A 212       1.350   0.684  25.618  1.00  2.700          H  
ATOM   3262 1HG  MET A 212       2.070   0.188  28.402  1.00  2.700          H  
ATOM   3263 2HG  MET A 212       2.758  -0.569  27.026  1.00  2.700          H  
ATOM   3264 1HE  MET A 212       5.218   1.955  28.904  1.00  2.700          H  
ATOM   3265 2HE  MET A 212       3.740   1.289  29.643  1.00  2.700          H  
ATOM   3266 3HE  MET A 212       4.815   0.233  28.691  1.00  2.700          H  
ATOM   3267  N   PHE A 213      -2.095   1.202  26.230  1.00  1.520          N  
ATOM   3268  CA  PHE A 213      -3.188   1.189  25.277  1.00  1.490          C  
ATOM   3269  C   PHE A 213      -3.726   2.576  24.931  1.00  1.390          C  
ATOM   3270  O   PHE A 213      -4.250   2.779  23.830  1.00  1.320          O  
ATOM   3271  CB  PHE A 213      -4.340   0.286  25.702  1.00  2.100          C  
ATOM   3272  CG  PHE A 213      -4.143  -1.166  25.338  1.00  2.100          C  
ATOM   3273  CD1 PHE A 213      -3.739  -2.092  26.270  1.00  2.100          C  
ATOM   3274  CD2 PHE A 213      -4.393  -1.600  24.029  1.00  2.100          C  
ATOM   3275  CE1 PHE A 213      -3.581  -3.417  25.925  1.00  2.100          C  
ATOM   3276  CE2 PHE A 213      -4.233  -2.927  23.679  1.00  2.100          C  
ATOM   3277  CZ  PHE A 213      -3.832  -3.832  24.628  1.00  2.100          C  
ATOM   3278  H   PHE A 213      -2.163   0.669  27.110  1.00  1.820          H  
ATOM   3279  HA  PHE A 213      -2.781   0.735  24.397  1.00  1.790          H  
ATOM   3280 1HB  PHE A 213      -4.456   0.351  26.784  1.00  2.520          H  
ATOM   3281 2HB  PHE A 213      -5.268   0.635  25.251  1.00  2.520          H  
ATOM   3282  HD1 PHE A 213      -3.550  -1.770  27.288  1.00  2.520          H  
ATOM   3283  HD2 PHE A 213      -4.725  -0.877  23.284  1.00  2.520          H  
ATOM   3284  HE1 PHE A 213      -3.259  -4.138  26.678  1.00  2.520          H  
ATOM   3285  HE2 PHE A 213      -4.430  -3.267  22.661  1.00  2.520          H  
ATOM   3286  HZ  PHE A 213      -3.710  -4.882  24.357  1.00  2.520          H  
ATOM   3287  N   ASP A 214      -3.574   3.563  25.815  1.00  1.420          N  
ATOM   3288  CA  ASP A 214      -4.052   4.903  25.501  1.00  1.380          C  
ATOM   3289  C   ASP A 214      -3.308   5.520  24.337  1.00  1.260          C  
ATOM   3290  O   ASP A 214      -3.817   6.437  23.699  1.00  1.290          O  
ATOM   3291  CB  ASP A 214      -3.974   5.823  26.725  1.00  1.950          C  
ATOM   3292  CG  ASP A 214      -5.120   5.614  27.754  1.00  1.950          C  
ATOM   3293  OD1 ASP A 214      -6.207   5.150  27.369  1.00  1.950          O  
ATOM   3294  OD2 ASP A 214      -4.898   5.895  28.907  1.00  1.950          O  
ATOM   3295  H   ASP A 214      -3.102   3.421  26.716  1.00  1.700          H  
ATOM   3296  HA  ASP A 214      -5.093   4.824  25.210  1.00  1.660          H  
ATOM   3297 1HB  ASP A 214      -3.026   5.635  27.235  1.00  2.340          H  
ATOM   3298 2HB  ASP A 214      -3.954   6.859  26.403  1.00  2.340          H  
ATOM   3299  N   PHE A 215      -2.105   5.031  24.052  1.00  1.220          N  
ATOM   3300  CA  PHE A 215      -1.299   5.589  22.990  1.00  1.190          C  
ATOM   3301  C   PHE A 215      -1.376   4.719  21.737  1.00  1.040          C  
ATOM   3302  O   PHE A 215      -1.318   5.227  20.614  1.00  0.950          O  
ATOM   3303  CB  PHE A 215       0.138   5.674  23.488  1.00  1.680          C  
ATOM   3304  CG  PHE A 215       0.282   6.604  24.663  1.00  1.680          C  
ATOM   3305  CD1 PHE A 215       0.123   6.124  25.962  1.00  1.680          C  
ATOM   3306  CD2 PHE A 215       0.583   7.945  24.485  1.00  1.680          C  
ATOM   3307  CE1 PHE A 215       0.247   6.964  27.044  1.00  1.680          C  
ATOM   3308  CE2 PHE A 215       0.713   8.790  25.573  1.00  1.680          C  
ATOM   3309  CZ  PHE A 215       0.542   8.299  26.852  1.00  1.680          C  
ATOM   3310  H   PHE A 215      -1.731   4.238  24.575  1.00  1.460          H  
ATOM   3311  HA  PHE A 215      -1.666   6.590  22.753  1.00  1.430          H  
ATOM   3312 1HB  PHE A 215       0.474   4.680  23.795  1.00  2.010          H  
ATOM   3313 2HB  PHE A 215       0.790   6.016  22.689  1.00  2.010          H  
ATOM   3314  HD1 PHE A 215      -0.111   5.069  26.126  1.00  2.010          H  
ATOM   3315  HD2 PHE A 215       0.712   8.334  23.473  1.00  2.010          H  
ATOM   3316  HE1 PHE A 215       0.110   6.568  28.052  1.00  2.010          H  
ATOM   3317  HE2 PHE A 215       0.948   9.844  25.422  1.00  2.010          H  
ATOM   3318  HZ  PHE A 215       0.642   8.964  27.708  1.00  2.010          H  
ATOM   3319  N   VAL A 216      -1.549   3.402  21.920  1.00  1.040          N  
ATOM   3320  CA  VAL A 216      -1.562   2.512  20.759  1.00  0.930          C  
ATOM   3321  C   VAL A 216      -2.834   2.717  19.953  1.00  0.870          C  
ATOM   3322  O   VAL A 216      -2.824   2.592  18.724  1.00  0.820          O  
ATOM   3323  CB  VAL A 216      -1.445   1.036  21.169  1.00  1.350          C  
ATOM   3324  CG1 VAL A 216      -2.751   0.441  21.601  1.00  1.350          C  
ATOM   3325  CG2 VAL A 216      -0.872   0.265  20.074  1.00  1.350          C  
ATOM   3326  H   VAL A 216      -1.563   3.031  22.875  1.00  1.250          H  
ATOM   3327  HA  VAL A 216      -0.709   2.758  20.128  1.00  1.120          H  
ATOM   3328  HB  VAL A 216      -0.802   1.002  22.017  1.00  1.620          H  
ATOM   3329 1HG1 VAL A 216      -2.581  -0.586  21.926  1.00  1.620          H  
ATOM   3330 2HG1 VAL A 216      -3.161   1.003  22.382  1.00  1.620          H  
ATOM   3331 3HG1 VAL A 216      -3.444   0.436  20.779  1.00  1.620          H  
ATOM   3332 1HG2 VAL A 216      -0.743  -0.740  20.409  1.00  1.620          H  
ATOM   3333 2HG2 VAL A 216      -1.519   0.292  19.197  1.00  1.620          H  
ATOM   3334 3HG2 VAL A 216       0.080   0.699  19.833  1.00  1.620          H  
ATOM   3335  N   VAL A 217      -3.946   2.995  20.645  1.00  0.950          N  
ATOM   3336  CA  VAL A 217      -5.208   3.222  19.972  1.00  0.990          C  
ATOM   3337  C   VAL A 217      -5.097   4.472  19.133  1.00  0.930          C  
ATOM   3338  O   VAL A 217      -5.584   4.520  18.005  1.00  0.940          O  
ATOM   3339  CB  VAL A 217      -6.360   3.321  20.963  1.00  1.370          C  
ATOM   3340  CG1 VAL A 217      -7.626   3.732  20.221  1.00  1.370          C  
ATOM   3341  CG2 VAL A 217      -6.524   1.979  21.630  1.00  1.370          C  
ATOM   3342  H   VAL A 217      -3.903   3.038  21.672  1.00  1.140          H  
ATOM   3343  HA  VAL A 217      -5.402   2.375  19.313  1.00  1.190          H  
ATOM   3344  HB  VAL A 217      -6.137   4.081  21.719  1.00  1.640          H  
ATOM   3345 1HG1 VAL A 217      -8.454   3.800  20.886  1.00  1.640          H  
ATOM   3346 2HG1 VAL A 217      -7.493   4.700  19.745  1.00  1.640          H  
ATOM   3347 3HG1 VAL A 217      -7.841   2.983  19.464  1.00  1.640          H  
ATOM   3348 1HG2 VAL A 217      -7.328   2.033  22.347  1.00  1.640          H  
ATOM   3349 2HG2 VAL A 217      -6.743   1.233  20.872  1.00  1.640          H  
ATOM   3350 3HG2 VAL A 217      -5.619   1.704  22.143  1.00  1.640          H  
ATOM   3351  N   VAL A 218      -4.475   5.492  19.701  1.00  0.930          N  
ATOM   3352  CA  VAL A 218      -4.272   6.744  19.020  1.00  0.910          C  
ATOM   3353  C   VAL A 218      -3.426   6.537  17.779  1.00  0.760          C  
ATOM   3354  O   VAL A 218      -3.787   7.022  16.713  1.00  0.770          O  
ATOM   3355  CB  VAL A 218      -3.617   7.734  19.977  1.00  1.280          C  
ATOM   3356  CG1 VAL A 218      -3.185   8.982  19.255  1.00  1.280          C  
ATOM   3357  CG2 VAL A 218      -4.611   8.049  21.070  1.00  1.280          C  
ATOM   3358  H   VAL A 218      -4.125   5.372  20.644  1.00  1.120          H  
ATOM   3359  HA  VAL A 218      -5.246   7.137  18.718  1.00  1.090          H  
ATOM   3360  HB  VAL A 218      -2.733   7.286  20.413  1.00  1.540          H  
ATOM   3361 1HG1 VAL A 218      -2.727   9.652  19.964  1.00  1.540          H  
ATOM   3362 2HG1 VAL A 218      -2.463   8.737  18.486  1.00  1.540          H  
ATOM   3363 3HG1 VAL A 218      -4.058   9.461  18.801  1.00  1.540          H  
ATOM   3364 1HG2 VAL A 218      -4.165   8.716  21.768  1.00  1.540          H  
ATOM   3365 2HG2 VAL A 218      -5.496   8.511  20.635  1.00  1.540          H  
ATOM   3366 3HG2 VAL A 218      -4.896   7.137  21.584  1.00  1.540          H  
ATOM   3367  N   LEU A 219      -2.320   5.792  17.893  1.00  0.710          N  
ATOM   3368  CA  LEU A 219      -1.509   5.532  16.713  1.00  0.670          C  
ATOM   3369  C   LEU A 219      -2.288   4.742  15.665  1.00  0.650          C  
ATOM   3370  O   LEU A 219      -2.167   5.010  14.459  1.00  0.690          O  
ATOM   3371  CB  LEU A 219      -0.244   4.749  17.080  1.00  0.950          C  
ATOM   3372  CG  LEU A 219       0.848   5.463  17.881  1.00  0.950          C  
ATOM   3373  CD1 LEU A 219       1.912   4.426  18.271  1.00  0.950          C  
ATOM   3374  CD2 LEU A 219       1.470   6.578  17.032  1.00  0.950          C  
ATOM   3375  H   LEU A 219      -2.031   5.440  18.811  1.00  0.850          H  
ATOM   3376  HA  LEU A 219      -1.237   6.482  16.275  1.00  0.800          H  
ATOM   3377 1HB  LEU A 219      -0.545   3.860  17.644  1.00  1.140          H  
ATOM   3378 2HB  LEU A 219       0.207   4.425  16.186  1.00  1.140          H  
ATOM   3379  HG  LEU A 219       0.427   5.885  18.793  1.00  1.140          H  
ATOM   3380 1HD1 LEU A 219       2.698   4.911  18.848  1.00  1.140          H  
ATOM   3381 2HD1 LEU A 219       1.453   3.641  18.874  1.00  1.140          H  
ATOM   3382 3HD1 LEU A 219       2.345   3.984  17.375  1.00  1.140          H  
ATOM   3383 1HD2 LEU A 219       2.259   7.064  17.605  1.00  1.140          H  
ATOM   3384 2HD2 LEU A 219       1.889   6.148  16.124  1.00  1.140          H  
ATOM   3385 3HD2 LEU A 219       0.727   7.319  16.765  1.00  1.140          H  
ATOM   3386  N   THR A 220      -3.095   3.780  16.111  1.00  0.710          N  
ATOM   3387  CA  THR A 220      -3.873   2.966  15.198  1.00  0.870          C  
ATOM   3388  C   THR A 220      -4.785   3.840  14.382  1.00  0.900          C  
ATOM   3389  O   THR A 220      -4.854   3.704  13.158  1.00  1.030          O  
ATOM   3390  CB  THR A 220      -4.775   1.967  15.950  1.00  1.150          C  
ATOM   3391  OG1 THR A 220      -3.968   1.062  16.714  1.00  1.150          O  
ATOM   3392  CG2 THR A 220      -5.661   1.191  14.937  1.00  1.150          C  
ATOM   3393  H   THR A 220      -3.126   3.568  17.110  1.00  0.850          H  
ATOM   3394  HA  THR A 220      -3.199   2.430  14.532  1.00  1.040          H  
ATOM   3395  HB  THR A 220      -5.423   2.505  16.625  1.00  1.380          H  
ATOM   3396  HG1 THR A 220      -3.472   1.569  17.400  1.00  1.380          H  
ATOM   3397 1HG2 THR A 220      -6.301   0.511  15.474  1.00  1.380          H  
ATOM   3398 2HG2 THR A 220      -6.285   1.868  14.370  1.00  1.380          H  
ATOM   3399 3HG2 THR A 220      -5.029   0.640  14.246  1.00  1.380          H  
ATOM   3400  N   TYR A 221      -5.483   4.743  15.066  1.00  0.870          N  
ATOM   3401  CA  TYR A 221      -6.438   5.602  14.416  1.00  1.010          C  
ATOM   3402  C   TYR A 221      -5.723   6.659  13.579  1.00  0.960          C  
ATOM   3403  O   TYR A 221      -6.185   6.991  12.485  1.00  1.040          O  
ATOM   3404  CB  TYR A 221      -7.379   6.219  15.456  1.00  1.360          C  
ATOM   3405  CG  TYR A 221      -8.287   5.200  16.233  1.00  1.360          C  
ATOM   3406  CD1 TYR A 221      -8.327   3.836  15.908  1.00  1.360          C  
ATOM   3407  CD2 TYR A 221      -9.100   5.664  17.256  1.00  1.360          C  
ATOM   3408  CE1 TYR A 221      -9.142   2.974  16.600  1.00  1.360          C  
ATOM   3409  CE2 TYR A 221      -9.937   4.789  17.952  1.00  1.360          C  
ATOM   3410  CZ  TYR A 221      -9.956   3.440  17.626  1.00  1.360          C  
ATOM   3411  OH  TYR A 221     -10.780   2.537  18.312  1.00  1.360          O  
ATOM   3412  H   TYR A 221      -5.390   4.776  16.087  1.00  1.040          H  
ATOM   3413  HA  TYR A 221      -7.016   5.003  13.727  1.00  1.210          H  
ATOM   3414 1HB  TYR A 221      -6.792   6.781  16.190  1.00  1.630          H  
ATOM   3415 2HB  TYR A 221      -8.034   6.914  14.966  1.00  1.630          H  
ATOM   3416  HD1 TYR A 221      -7.725   3.434  15.111  1.00  1.630          H  
ATOM   3417  HD2 TYR A 221      -9.087   6.723  17.511  1.00  1.630          H  
ATOM   3418  HE1 TYR A 221      -9.156   1.928  16.333  1.00  1.630          H  
ATOM   3419  HE2 TYR A 221     -10.575   5.161  18.754  1.00  1.630          H  
ATOM   3420  HH  TYR A 221     -11.335   3.005  18.981  1.00  1.630          H  
ATOM   3421  N   ALA A 222      -4.532   7.094  14.032  1.00  0.880          N  
ATOM   3422  CA  ALA A 222      -3.721   8.111  13.367  1.00  0.910          C  
ATOM   3423  C   ALA A 222      -3.421   7.712  11.943  1.00  0.910          C  
ATOM   3424  O   ALA A 222      -3.400   8.562  11.044  1.00  0.980          O  
ATOM   3425  CB  ALA A 222      -2.421   8.336  14.092  1.00  1.260          C  
ATOM   3426  H   ALA A 222      -4.224   6.780  14.952  1.00  1.060          H  
ATOM   3427  HA  ALA A 222      -4.267   9.036  13.372  1.00  1.090          H  
ATOM   3428 1HB  ALA A 222      -1.873   9.109  13.570  1.00  1.510          H  
ATOM   3429 2HB  ALA A 222      -2.632   8.638  15.108  1.00  1.510          H  
ATOM   3430 3HB  ALA A 222      -1.845   7.425  14.097  1.00  1.510          H  
ATOM   3431  N   ASN A 223      -3.250   6.414  11.717  1.00  0.890          N  
ATOM   3432  CA  ASN A 223      -2.973   5.881  10.398  1.00  0.940          C  
ATOM   3433  C   ASN A 223      -4.013   6.331   9.343  1.00  0.980          C  
ATOM   3434  O   ASN A 223      -3.678   6.477   8.159  1.00  1.030          O  
ATOM   3435  CB  ASN A 223      -2.905   4.380  10.433  1.00  1.300          C  
ATOM   3436  CG  ASN A 223      -2.385   3.834   9.158  1.00  1.300          C  
ATOM   3437  OD1 ASN A 223      -1.201   4.000   8.849  1.00  1.300          O  
ATOM   3438  ND2 ASN A 223      -3.251   3.201   8.405  1.00  1.300          N  
ATOM   3439  H   ASN A 223      -3.224   5.790  12.532  1.00  1.070          H  
ATOM   3440  HA  ASN A 223      -2.001   6.238  10.093  1.00  1.130          H  
ATOM   3441 1HB  ASN A 223      -2.258   4.060  11.258  1.00  1.560          H  
ATOM   3442 2HB  ASN A 223      -3.901   3.975  10.622  1.00  1.560          H  
ATOM   3443 1HD2 ASN A 223      -2.968   2.806   7.534  1.00  1.560          H  
ATOM   3444 2HD2 ASN A 223      -4.202   3.111   8.709  1.00  1.560          H  
ATOM   3445  N   SER A 224      -5.273   6.583   9.761  1.00  0.970          N  
ATOM   3446  CA  SER A 224      -6.349   6.980   8.844  1.00  1.040          C  
ATOM   3447  C   SER A 224      -6.184   8.405   8.305  1.00  1.040          C  
ATOM   3448  O   SER A 224      -6.889   8.801   7.372  1.00  1.100          O  
ATOM   3449  CB  SER A 224      -7.715   6.833   9.496  1.00  1.430          C  
ATOM   3450  OG  SER A 224      -8.046   5.484   9.730  1.00  1.430          O  
ATOM   3451  H   SER A 224      -5.522   6.494  10.751  1.00  1.160          H  
ATOM   3452  HA  SER A 224      -6.322   6.302   7.991  1.00  1.250          H  
ATOM   3453 1HB  SER A 224      -7.718   7.377  10.438  1.00  1.710          H  
ATOM   3454 2HB  SER A 224      -8.466   7.282   8.855  1.00  1.710          H  
ATOM   3455  HG  SER A 224      -8.882   5.502  10.210  1.00  1.710          H  
ATOM   3456  N   CYS A 225      -5.265   9.175   8.886  1.00  1.000          N  
ATOM   3457  CA  CYS A 225      -4.930  10.501   8.383  1.00  1.020          C  
ATOM   3458  C   CYS A 225      -3.509  10.442   7.852  1.00  0.970          C  
ATOM   3459  O   CYS A 225      -3.179  11.123   6.875  1.00  1.000          O  
ATOM   3460  CB  CYS A 225      -5.058  11.605   9.428  1.00  1.420          C  
ATOM   3461  SG  CYS A 225      -6.728  11.859  10.020  1.00  1.420          S  
ATOM   3462  H   CYS A 225      -4.746   8.805   9.682  1.00  1.200          H  
ATOM   3463  HA  CYS A 225      -5.594  10.748   7.558  1.00  1.220          H  
ATOM   3464 1HB  CYS A 225      -4.432  11.360  10.295  1.00  1.700          H  
ATOM   3465 2HB  CYS A 225      -4.698  12.541   9.013  1.00  1.700          H  
ATOM   3466  HG  CYS A 225      -6.599  11.000  11.069  1.00  1.700          H  
ATOM   3467  N   ALA A 226      -2.662   9.618   8.487  1.00  0.930          N  
ATOM   3468  CA  ALA A 226      -1.281   9.522   8.060  1.00  0.920          C  
ATOM   3469  C   ALA A 226      -1.182   9.037   6.632  1.00  0.900          C  
ATOM   3470  O   ALA A 226      -0.416   9.595   5.861  1.00  0.930          O  
ATOM   3471  CB  ALA A 226      -0.497   8.572   8.937  1.00  1.290          C  
ATOM   3472  H   ALA A 226      -2.978   9.090   9.302  1.00  1.120          H  
ATOM   3473  HA  ALA A 226      -0.841  10.512   8.126  1.00  1.100          H  
ATOM   3474 1HB  ALA A 226       0.538   8.543   8.603  1.00  1.550          H  
ATOM   3475 2HB  ALA A 226      -0.543   8.905   9.974  1.00  1.550          H  
ATOM   3476 3HB  ALA A 226      -0.922   7.594   8.846  1.00  1.550          H  
ATOM   3477  N   ASN A 227      -1.986   8.052   6.219  1.00  0.900          N  
ATOM   3478  CA  ASN A 227      -1.816   7.603   4.848  1.00  0.910          C  
ATOM   3479  C   ASN A 227      -2.072   8.730   3.831  1.00  0.950          C  
ATOM   3480  O   ASN A 227      -1.224   8.947   2.969  1.00  0.970          O  
ATOM   3481  CB  ASN A 227      -2.594   6.331   4.566  1.00  1.270          C  
ATOM   3482  CG  ASN A 227      -1.956   5.131   5.166  1.00  1.270          C  
ATOM   3483  OD1 ASN A 227      -0.821   5.161   5.647  1.00  1.270          O  
ATOM   3484  ND2 ASN A 227      -2.667   4.035   5.119  1.00  1.270          N  
ATOM   3485  H   ASN A 227      -2.618   7.570   6.869  1.00  1.080          H  
ATOM   3486  HA  ASN A 227      -0.772   7.333   4.720  1.00  1.090          H  
ATOM   3487 1HB  ASN A 227      -3.568   6.377   5.026  1.00  1.520          H  
ATOM   3488 2HB  ASN A 227      -2.725   6.185   3.504  1.00  1.520          H  
ATOM   3489 1HD2 ASN A 227      -2.296   3.182   5.484  1.00  1.520          H  
ATOM   3490 2HD2 ASN A 227      -3.578   4.038   4.706  1.00  1.520          H  
ATOM   3491  N   PRO A 228      -3.208   9.466   3.852  1.00  1.040          N  
ATOM   3492  CA  PRO A 228      -3.430  10.626   2.996  1.00  1.150          C  
ATOM   3493  C   PRO A 228      -2.275  11.639   3.036  1.00  1.150          C  
ATOM   3494  O   PRO A 228      -1.929  12.218   2.004  1.00  1.260          O  
ATOM   3495  CB  PRO A 228      -4.722  11.190   3.586  1.00  1.720          C  
ATOM   3496  CG  PRO A 228      -5.465   9.962   4.072  1.00  1.720          C  
ATOM   3497  CD  PRO A 228      -4.406   9.046   4.617  1.00  1.720          C  
ATOM   3498  HA  PRO A 228      -3.586  10.265   1.981  1.00  1.380          H  
ATOM   3499 1HB  PRO A 228      -4.487  11.894   4.400  1.00  2.070          H  
ATOM   3500 2HB  PRO A 228      -5.266  11.742   2.823  1.00  2.070          H  
ATOM   3501 1HG  PRO A 228      -6.201  10.238   4.849  1.00  2.070          H  
ATOM   3502 2HG  PRO A 228      -6.030   9.506   3.248  1.00  2.070          H  
ATOM   3503 1HD  PRO A 228      -4.302   9.163   5.674  1.00  2.070          H  
ATOM   3504 2HD  PRO A 228      -4.715   8.051   4.348  1.00  2.070          H  
ATOM   3505  N   ILE A 229      -1.642  11.807   4.202  1.00  1.080          N  
ATOM   3506  CA  ILE A 229      -0.492  12.697   4.329  1.00  1.130          C  
ATOM   3507  C   ILE A 229       0.701  12.117   3.585  1.00  1.150          C  
ATOM   3508  O   ILE A 229       1.365  12.807   2.823  1.00  1.260          O  
ATOM   3509  CB  ILE A 229      -0.133  12.963   5.799  1.00  1.560          C  
ATOM   3510  CG1 ILE A 229      -1.281  13.773   6.449  1.00  1.560          C  
ATOM   3511  CG2 ILE A 229       1.236  13.704   5.881  1.00  1.560          C  
ATOM   3512  CD1 ILE A 229      -1.236  13.834   7.963  1.00  1.560          C  
ATOM   3513  H   ILE A 229      -2.000  11.349   5.052  1.00  1.300          H  
ATOM   3514  HA  ILE A 229      -0.746  13.652   3.869  1.00  1.360          H  
ATOM   3515  HB  ILE A 229      -0.062  12.023   6.329  1.00  1.870          H  
ATOM   3516 1HG1 ILE A 229      -1.244  14.790   6.065  1.00  1.870          H  
ATOM   3517 2HG1 ILE A 229      -2.230  13.332   6.155  1.00  1.870          H  
ATOM   3518 1HG2 ILE A 229       1.493  13.889   6.917  1.00  1.870          H  
ATOM   3519 2HG2 ILE A 229       2.026  13.103   5.435  1.00  1.870          H  
ATOM   3520 3HG2 ILE A 229       1.166  14.655   5.351  1.00  1.870          H  
ATOM   3521 1HD1 ILE A 229      -2.082  14.420   8.320  1.00  1.870          H  
ATOM   3522 2HD1 ILE A 229      -1.303  12.828   8.368  1.00  1.870          H  
ATOM   3523 3HD1 ILE A 229      -0.317  14.298   8.298  1.00  1.870          H  
ATOM   3524  N   LEU A 230       0.986  10.841   3.797  1.00  1.070          N  
ATOM   3525  CA  LEU A 230       2.111  10.186   3.146  1.00  1.110          C  
ATOM   3526  C   LEU A 230       1.898  10.257   1.631  1.00  1.180          C  
ATOM   3527  O   LEU A 230       2.828  10.549   0.863  1.00  1.280          O  
ATOM   3528  CB  LEU A 230       2.191   8.717   3.604  1.00  1.540          C  
ATOM   3529  CG  LEU A 230       2.533   8.446   5.107  1.00  1.540          C  
ATOM   3530  CD1 LEU A 230       2.357   6.956   5.379  1.00  1.540          C  
ATOM   3531  CD2 LEU A 230       3.933   8.896   5.432  1.00  1.540          C  
ATOM   3532  H   LEU A 230       0.408  10.324   4.459  1.00  1.280          H  
ATOM   3533  HA  LEU A 230       3.026  10.717   3.391  1.00  1.330          H  
ATOM   3534 1HB  LEU A 230       1.236   8.242   3.390  1.00  1.850          H  
ATOM   3535 2HB  LEU A 230       2.947   8.221   3.031  1.00  1.850          H  
ATOM   3536  HG  LEU A 230       1.849   8.981   5.734  1.00  1.850          H  
ATOM   3537 1HD1 LEU A 230       2.555   6.756   6.411  1.00  1.850          H  
ATOM   3538 2HD1 LEU A 230       1.345   6.653   5.157  1.00  1.850          H  
ATOM   3539 3HD1 LEU A 230       3.039   6.397   4.763  1.00  1.850          H  
ATOM   3540 1HD2 LEU A 230       4.140   8.690   6.481  1.00  1.850          H  
ATOM   3541 2HD2 LEU A 230       4.638   8.364   4.814  1.00  1.850          H  
ATOM   3542 3HD2 LEU A 230       4.033   9.962   5.255  1.00  1.850          H  
ATOM   3543  N   TYR A 231       0.644  10.132   1.207  1.00  1.170          N  
ATOM   3544  CA  TYR A 231       0.307  10.167  -0.201  1.00  1.280          C  
ATOM   3545  C   TYR A 231       0.261  11.594  -0.760  1.00  1.410          C  
ATOM   3546  O   TYR A 231      -0.162  11.819  -1.888  1.00  1.510          O  
ATOM   3547  CB  TYR A 231      -0.985   9.426  -0.493  1.00  1.750          C  
ATOM   3548  CG  TYR A 231      -0.959   7.926  -0.325  1.00  1.750          C  
ATOM   3549  CD1 TYR A 231      -1.875   7.315   0.512  1.00  1.750          C  
ATOM   3550  CD2 TYR A 231      -0.032   7.157  -1.014  1.00  1.750          C  
ATOM   3551  CE1 TYR A 231      -1.876   5.945   0.646  1.00  1.750          C  
ATOM   3552  CE2 TYR A 231      -0.033   5.794  -0.879  1.00  1.750          C  
ATOM   3553  CZ  TYR A 231      -0.960   5.185  -0.056  1.00  1.750          C  
ATOM   3554  OH  TYR A 231      -0.976   3.816   0.075  1.00  1.750          O  
ATOM   3555  H   TYR A 231      -0.086   9.917   1.891  1.00  1.400          H  
ATOM   3556  HA  TYR A 231       1.084   9.662  -0.744  1.00  1.540          H  
ATOM   3557 1HB  TYR A 231      -1.766   9.820   0.152  1.00  2.100          H  
ATOM   3558 2HB  TYR A 231      -1.253   9.616  -1.516  1.00  2.100          H  
ATOM   3559  HD1 TYR A 231      -2.604   7.916   1.053  1.00  2.100          H  
ATOM   3560  HD2 TYR A 231       0.688   7.628  -1.667  1.00  2.100          H  
ATOM   3561  HE1 TYR A 231      -2.602   5.459   1.292  1.00  2.100          H  
ATOM   3562  HE2 TYR A 231       0.687   5.192  -1.424  1.00  2.100          H  
ATOM   3563  HH  TYR A 231      -0.225   3.438  -0.391  1.00  2.100          H  
ATOM   3564  N   ALA A 232       0.685  12.584   0.029  1.00  1.450          N  
ATOM   3565  CA  ALA A 232       0.837  13.928  -0.477  1.00  1.600          C  
ATOM   3566  C   ALA A 232       2.236  14.042  -1.092  1.00  1.620          C  
ATOM   3567  O   ALA A 232       2.614  15.096  -1.614  1.00  1.780          O  
ATOM   3568  CB  ALA A 232       0.643  14.956   0.619  1.00  2.180          C  
ATOM   3569  H   ALA A 232       0.943  12.419   1.005  1.00  1.740          H  
ATOM   3570  HA  ALA A 232       0.098  14.088  -1.259  1.00  1.920          H  
ATOM   3571 1HB  ALA A 232       0.763  15.953   0.205  1.00  2.620          H  
ATOM   3572 2HB  ALA A 232      -0.348  14.842   1.041  1.00  2.620          H  
ATOM   3573 3HB  ALA A 232       1.385  14.801   1.396  1.00  2.620          H  
ATOM   3574  N   PHE A 233       3.042  12.974  -0.943  1.00  1.520          N  
ATOM   3575  CA  PHE A 233       4.401  12.931  -1.449  1.00  1.620          C  
ATOM   3576  C   PHE A 233       4.536  11.717  -2.362  1.00  1.560          C  
ATOM   3577  O   PHE A 233       5.292  11.707  -3.335  1.00  1.780          O  
ATOM   3578  CB  PHE A 233       5.345  12.819  -0.261  1.00  2.230          C  
ATOM   3579  CG  PHE A 233       5.093  13.923   0.719  1.00  2.230          C  
ATOM   3580  CD1 PHE A 233       4.378  13.656   1.881  1.00  2.230          C  
ATOM   3581  CD2 PHE A 233       5.514  15.218   0.485  1.00  2.230          C  
ATOM   3582  CE1 PHE A 233       4.096  14.647   2.784  1.00  2.230          C  
ATOM   3583  CE2 PHE A 233       5.230  16.219   1.393  1.00  2.230          C  
ATOM   3584  CZ  PHE A 233       4.518  15.929   2.544  1.00  2.230          C  
ATOM   3585  H   PHE A 233       2.699  12.145  -0.459  1.00  1.820          H  
ATOM   3586  HA  PHE A 233       4.608  13.835  -2.019  1.00  1.940          H  
ATOM   3587 1HB  PHE A 233       5.193  11.862   0.243  1.00  2.670          H  
ATOM   3588 2HB  PHE A 233       6.378  12.869  -0.594  1.00  2.670          H  
ATOM   3589  HD1 PHE A 233       4.028  12.642   2.071  1.00  2.670          H  
ATOM   3590  HD2 PHE A 233       6.066  15.447  -0.426  1.00  2.670          H  
ATOM   3591  HE1 PHE A 233       3.527  14.412   3.682  1.00  2.670          H  
ATOM   3592  HE2 PHE A 233       5.562  17.239   1.201  1.00  2.670          H  
ATOM   3593  HZ  PHE A 233       4.289  16.716   3.258  1.00  2.670          H  
ATOM   3594  N   LEU A 234       3.785  10.687  -1.999  1.00  1.390          N  
ATOM   3595  CA  LEU A 234       3.745   9.385  -2.656  1.00  1.360          C  
ATOM   3596  C   LEU A 234       2.480   9.322  -3.498  1.00  1.350          C  
ATOM   3597  O   LEU A 234       1.551  10.053  -3.217  1.00  1.420          O  
ATOM   3598  CB  LEU A 234       3.697   8.309  -1.575  1.00  1.920          C  
ATOM   3599  CG  LEU A 234       4.825   8.327  -0.543  1.00  1.920          C  
ATOM   3600  CD1 LEU A 234       4.463   7.360   0.560  1.00  1.920          C  
ATOM   3601  CD2 LEU A 234       6.152   7.957  -1.206  1.00  1.920          C  
ATOM   3602  H   LEU A 234       3.226  10.803  -1.152  1.00  1.670          H  
ATOM   3603  HA  LEU A 234       4.608   9.272  -3.307  1.00  1.630          H  
ATOM   3604 1HB  LEU A 234       2.788   8.397  -1.035  1.00  2.300          H  
ATOM   3605 2HB  LEU A 234       3.699   7.360  -2.062  1.00  2.300          H  
ATOM   3606  HG  LEU A 234       4.911   9.319  -0.105  1.00  2.300          H  
ATOM   3607 1HD1 LEU A 234       5.237   7.365   1.317  1.00  2.300          H  
ATOM   3608 2HD1 LEU A 234       3.527   7.672   0.992  1.00  2.300          H  
ATOM   3609 3HD1 LEU A 234       4.344   6.387   0.185  1.00  2.300          H  
ATOM   3610 1HD2 LEU A 234       6.938   7.977  -0.462  1.00  2.300          H  
ATOM   3611 2HD2 LEU A 234       6.090   6.966  -1.642  1.00  2.300          H  
ATOM   3612 3HD2 LEU A 234       6.387   8.679  -1.981  1.00  2.300          H  
ATOM   3613  N   ASP A 235       2.407   8.460  -4.516  1.00  1.400          N  
ATOM   3614  CA  ASP A 235       1.147   8.320  -5.277  1.00  1.530          C  
ATOM   3615  C   ASP A 235       0.638   9.648  -5.822  1.00  1.550          C  
ATOM   3616  O   ASP A 235      -0.415  10.139  -5.399  1.00  1.470          O  
ATOM   3617  CB  ASP A 235       0.034   7.643  -4.465  1.00  2.090          C  
ATOM   3618  CG  ASP A 235      -1.150   7.155  -5.365  1.00  2.090          C  
ATOM   3619  OD1 ASP A 235      -0.951   7.040  -6.561  1.00  2.090          O  
ATOM   3620  OD2 ASP A 235      -2.226   6.902  -4.854  1.00  2.090          O  
ATOM   3621  H   ASP A 235       3.206   7.890  -4.754  1.00  1.680          H  
ATOM   3622  HA  ASP A 235       1.347   7.683  -6.137  1.00  1.840          H  
ATOM   3623 1HB  ASP A 235       0.436   6.795  -3.929  1.00  2.510          H  
ATOM   3624 2HB  ASP A 235      -0.358   8.345  -3.731  1.00  2.510          H  
ATOM   3625  N   ASP A 236       1.368  10.192  -6.798  1.00  1.780          N  
ATOM   3626  CA  ASP A 236       1.105  11.487  -7.415  1.00  1.930          C  
ATOM   3627  C   ASP A 236      -0.371  11.692  -7.767  1.00  1.900          C  
ATOM   3628  O   ASP A 236      -0.892  12.802  -7.644  1.00  2.000          O  
ATOM   3629  CB  ASP A 236       1.856  11.564  -8.741  1.00  2.640          C  
ATOM   3630  CG  ASP A 236       3.363  11.529  -8.607  1.00  2.640          C  
ATOM   3631  OD1 ASP A 236       3.879  11.686  -7.535  1.00  2.640          O  
ATOM   3632  OD2 ASP A 236       3.995  11.284  -9.611  1.00  2.640          O  
ATOM   3633  H   ASP A 236       2.211   9.707  -7.079  1.00  2.140          H  
ATOM   3634  HA  ASP A 236       1.432  12.273  -6.733  1.00  2.320          H  
ATOM   3635 1HB  ASP A 236       1.543  10.739  -9.382  1.00  3.170          H  
ATOM   3636 2HB  ASP A 236       1.578  12.486  -9.251  1.00  3.170          H  
ATOM   3637  N   ASN A 237      -1.050  10.647  -8.244  1.00  1.870          N  
ATOM   3638  CA  ASN A 237      -2.447  10.814  -8.620  1.00  1.920          C  
ATOM   3639  C   ASN A 237      -3.325  11.175  -7.415  1.00  1.850          C  
ATOM   3640  O   ASN A 237      -4.288  11.949  -7.550  1.00  1.940          O  
ATOM   3641  CB  ASN A 237      -2.940   9.549  -9.277  1.00  2.670          C  
ATOM   3642  CG  ASN A 237      -2.371   9.369 -10.652  1.00  2.670          C  
ATOM   3643  OD1 ASN A 237      -1.953  10.327 -11.314  1.00  2.670          O  
ATOM   3644  ND2 ASN A 237      -2.332   8.146 -11.096  1.00  2.670          N  
ATOM   3645  H   ASN A 237      -0.591   9.750  -8.355  1.00  2.240          H  
ATOM   3646  HA  ASN A 237      -2.518  11.639  -9.330  1.00  2.300          H  
ATOM   3647 1HB  ASN A 237      -2.659   8.690  -8.659  1.00  3.200          H  
ATOM   3648 2HB  ASN A 237      -4.026   9.570  -9.339  1.00  3.200          H  
ATOM   3649 1HD2 ASN A 237      -1.960   7.956 -12.006  1.00  3.200          H  
ATOM   3650 2HD2 ASN A 237      -2.663   7.396 -10.523  1.00  3.200          H  
ATOM   3651  N   PHE A 238      -3.006  10.606  -6.244  1.00  1.800          N  
ATOM   3652  CA  PHE A 238      -3.740  10.873  -5.020  1.00  1.860          C  
ATOM   3653  C   PHE A 238      -3.428  12.281  -4.631  1.00  1.940          C  
ATOM   3654  O   PHE A 238      -4.308  13.087  -4.359  1.00  2.190          O  
ATOM   3655  CB  PHE A 238      -3.334   9.962  -3.873  1.00  2.580          C  
ATOM   3656  CG  PHE A 238      -4.084  10.235  -2.594  1.00  2.580          C  
ATOM   3657  CD1 PHE A 238      -5.319   9.673  -2.355  1.00  2.580          C  
ATOM   3658  CD2 PHE A 238      -3.556  11.077  -1.640  1.00  2.580          C  
ATOM   3659  CE1 PHE A 238      -5.993   9.936  -1.182  1.00  2.580          C  
ATOM   3660  CE2 PHE A 238      -4.209  11.329  -0.483  1.00  2.580          C  
ATOM   3661  CZ  PHE A 238      -5.433  10.761  -0.244  1.00  2.580          C  
ATOM   3662  H   PHE A 238      -2.176  10.012  -6.176  1.00  2.160          H  
ATOM   3663  HA  PHE A 238      -4.810  10.781  -5.206  1.00  2.230          H  
ATOM   3664 1HB  PHE A 238      -3.496   8.922  -4.155  1.00  3.100          H  
ATOM   3665 2HB  PHE A 238      -2.268  10.074  -3.677  1.00  3.100          H  
ATOM   3666  HD1 PHE A 238      -5.757   9.011  -3.104  1.00  3.100          H  
ATOM   3667  HD2 PHE A 238      -2.585  11.545  -1.820  1.00  3.100          H  
ATOM   3668  HE1 PHE A 238      -6.969   9.484  -1.002  1.00  3.100          H  
ATOM   3669  HE2 PHE A 238      -3.752  11.995   0.255  1.00  3.100          H  
ATOM   3670  HZ  PHE A 238      -5.960  10.968   0.683  1.00  3.100          H  
ATOM   3671  N   LYS A 239      -2.131  12.587  -4.612  1.00  1.870          N  
ATOM   3672  CA  LYS A 239      -1.655  13.901  -4.219  1.00  2.090          C  
ATOM   3673  C   LYS A 239      -2.442  14.996  -4.907  1.00  2.320          C  
ATOM   3674  O   LYS A 239      -2.894  15.939  -4.254  1.00  2.600          O  
ATOM   3675  CB  LYS A 239      -0.179  14.064  -4.579  1.00  2.840          C  
ATOM   3676  CG  LYS A 239       0.431  15.411  -4.239  1.00  2.840          C  
ATOM   3677  CD  LYS A 239       1.905  15.450  -4.633  1.00  2.840          C  
ATOM   3678  CE  LYS A 239       2.523  16.811  -4.338  1.00  2.840          C  
ATOM   3679  NZ  LYS A 239       3.973  16.834  -4.647  1.00  2.840          N  
ATOM   3680  H   LYS A 239      -1.464  11.845  -4.851  1.00  2.240          H  
ATOM   3681  HA  LYS A 239      -1.775  14.003  -3.141  1.00  2.510          H  
ATOM   3682 1HB  LYS A 239       0.404  13.281  -4.080  1.00  3.410          H  
ATOM   3683 2HB  LYS A 239      -0.054  13.927  -5.637  1.00  3.410          H  
ATOM   3684 1HG  LYS A 239      -0.094  16.203  -4.775  1.00  3.410          H  
ATOM   3685 2HG  LYS A 239       0.341  15.602  -3.172  1.00  3.410          H  
ATOM   3686 1HD  LYS A 239       2.452  14.671  -4.098  1.00  3.410          H  
ATOM   3687 2HD  LYS A 239       1.991  15.252  -5.701  1.00  3.410          H  
ATOM   3688 1HE  LYS A 239       2.023  17.565  -4.942  1.00  3.410          H  
ATOM   3689 2HE  LYS A 239       2.379  17.052  -3.285  1.00  3.410          H  
ATOM   3690 1HZ  LYS A 239       4.346  17.749  -4.441  1.00  3.410          H  
ATOM   3691 2HZ  LYS A 239       4.440  16.140  -4.074  1.00  3.410          H  
ATOM   3692 3HZ  LYS A 239       4.117  16.622  -5.622  1.00  3.410          H  
ATOM   3693  N   LYS A 240      -2.611  14.883  -6.225  1.00  2.280          N  
ATOM   3694  CA  LYS A 240      -3.330  15.904  -6.963  1.00  2.530          C  
ATOM   3695  C   LYS A 240      -4.798  16.004  -6.551  1.00  2.610          C  
ATOM   3696  O   LYS A 240      -5.283  17.104  -6.258  1.00  2.890          O  
ATOM   3697  CB  LYS A 240      -3.217  15.616  -8.457  1.00  3.440          C  
ATOM   3698  CG  LYS A 240      -1.822  15.853  -9.025  1.00  3.440          C  
ATOM   3699  CD  LYS A 240      -1.753  15.497 -10.502  1.00  3.440          C  
ATOM   3700  CE  LYS A 240      -0.350  15.705 -11.059  1.00  3.440          C  
ATOM   3701  NZ  LYS A 240      -0.259  15.315 -12.496  1.00  3.440          N  
ATOM   3702  H   LYS A 240      -2.188  14.086  -6.716  1.00  2.740          H  
ATOM   3703  HA  LYS A 240      -2.861  16.865  -6.754  1.00  3.040          H  
ATOM   3704 1HB  LYS A 240      -3.471  14.567  -8.637  1.00  4.130          H  
ATOM   3705 2HB  LYS A 240      -3.928  16.230  -9.006  1.00  4.130          H  
ATOM   3706 1HG  LYS A 240      -1.556  16.901  -8.894  1.00  4.130          H  
ATOM   3707 2HG  LYS A 240      -1.102  15.246  -8.476  1.00  4.130          H  
ATOM   3708 1HD  LYS A 240      -2.031  14.447 -10.629  1.00  4.130          H  
ATOM   3709 2HD  LYS A 240      -2.455  16.113 -11.062  1.00  4.130          H  
ATOM   3710 1HE  LYS A 240      -0.079  16.754 -10.959  1.00  4.130          H  
ATOM   3711 2HE  LYS A 240       0.354  15.100 -10.484  1.00  4.130          H  
ATOM   3712 1HZ  LYS A 240       0.684  15.465 -12.828  1.00  4.130          H  
ATOM   3713 2HZ  LYS A 240      -0.498  14.336 -12.595  1.00  4.130          H  
ATOM   3714 3HZ  LYS A 240      -0.899  15.874 -13.041  1.00  4.130          H  
ATOM   3715  N   SER A 241      -5.502  14.867  -6.477  1.00  2.450          N  
ATOM   3716  CA  SER A 241      -6.917  14.902  -6.109  1.00  2.650          C  
ATOM   3717  C   SER A 241      -7.099  15.447  -4.700  1.00  2.880          C  
ATOM   3718  O   SER A 241      -7.913  16.346  -4.461  1.00  3.180          O  
ATOM   3719  CB  SER A 241      -7.512  13.513  -6.202  1.00  3.630          C  
ATOM   3720  OG  SER A 241      -8.870  13.520  -5.845  1.00  3.630          O  
ATOM   3721  H   SER A 241      -5.061  13.968  -6.716  1.00  2.940          H  
ATOM   3722  HA  SER A 241      -7.439  15.558  -6.803  1.00  3.180          H  
ATOM   3723 1HB  SER A 241      -7.398  13.138  -7.218  1.00  4.360          H  
ATOM   3724 2HB  SER A 241      -6.960  12.837  -5.543  1.00  4.360          H  
ATOM   3725  HG  SER A 241      -9.171  12.615  -5.940  1.00  4.360          H  
ATOM   3726  N   PHE A 242      -6.304  14.910  -3.784  1.00  2.800          N  
ATOM   3727  CA  PHE A 242      -6.294  15.236  -2.376  1.00  3.090          C  
ATOM   3728  C   PHE A 242      -6.029  16.695  -2.111  1.00  3.370          C  
ATOM   3729  O   PHE A 242      -6.783  17.320  -1.364  1.00  3.740          O  
ATOM   3730  CB  PHE A 242      -5.276  14.347  -1.695  1.00  4.210          C  
ATOM   3731  CG  PHE A 242      -5.002  14.568  -0.252  1.00  4.210          C  
ATOM   3732  CD1 PHE A 242      -5.942  14.257   0.710  1.00  4.210          C  
ATOM   3733  CD2 PHE A 242      -3.755  14.999   0.153  1.00  4.210          C  
ATOM   3734  CE1 PHE A 242      -5.650  14.393   2.041  1.00  4.210          C  
ATOM   3735  CE2 PHE A 242      -3.455  15.122   1.486  1.00  4.210          C  
ATOM   3736  CZ  PHE A 242      -4.404  14.819   2.432  1.00  4.210          C  
ATOM   3737  H   PHE A 242      -5.664  14.187  -4.097  1.00  3.360          H  
ATOM   3738  HA  PHE A 242      -7.277  14.995  -1.973  1.00  3.710          H  
ATOM   3739 1HB  PHE A 242      -5.601  13.324  -1.827  1.00  5.050          H  
ATOM   3740 2HB  PHE A 242      -4.330  14.437  -2.223  1.00  5.050          H  
ATOM   3741  HD1 PHE A 242      -6.922  13.898   0.401  1.00  5.050          H  
ATOM   3742  HD2 PHE A 242      -3.000  15.224  -0.602  1.00  5.050          H  
ATOM   3743  HE1 PHE A 242      -6.403  14.151   2.790  1.00  5.050          H  
ATOM   3744  HE2 PHE A 242      -2.470  15.453   1.799  1.00  5.050          H  
ATOM   3745  HZ  PHE A 242      -4.168  14.914   3.491  1.00  5.050          H  
ATOM   3746  N   GLN A 243      -4.974  17.259  -2.701  1.00  3.280          N  
ATOM   3747  CA  GLN A 243      -4.703  18.657  -2.445  1.00  3.630          C  
ATOM   3748  C   GLN A 243      -5.810  19.542  -3.005  1.00  3.820          C  
ATOM   3749  O   GLN A 243      -6.166  20.545  -2.372  1.00  3.890          O  
ATOM   3750  CB  GLN A 243      -3.337  19.061  -2.996  1.00  4.940          C  
ATOM   3751  CG  GLN A 243      -2.135  18.431  -2.248  1.00  4.940          C  
ATOM   3752  CD  GLN A 243      -2.087  18.828  -0.787  1.00  4.940          C  
ATOM   3753  OE1 GLN A 243      -2.482  19.939  -0.429  1.00  4.940          O  
ATOM   3754  NE2 GLN A 243      -1.589  17.942   0.063  1.00  4.940          N  
ATOM   3755  H   GLN A 243      -4.361  16.718  -3.315  1.00  3.940          H  
ATOM   3756  HA  GLN A 243      -4.686  18.804  -1.370  1.00  4.360          H  
ATOM   3757 1HB  GLN A 243      -3.271  18.751  -4.043  1.00  5.930          H  
ATOM   3758 2HB  GLN A 243      -3.236  20.144  -2.968  1.00  5.930          H  
ATOM   3759 1HG  GLN A 243      -2.227  17.348  -2.292  1.00  5.930          H  
ATOM   3760 2HG  GLN A 243      -1.208  18.745  -2.727  1.00  5.930          H  
ATOM   3761 1HE2 GLN A 243      -1.530  18.164   1.038  1.00  5.930          H  
ATOM   3762 2HE2 GLN A 243      -1.252  17.062  -0.271  1.00  5.930          H  
ATOM   3763  N   ASN A 244      -6.406  19.170  -4.153  1.00  3.630          N  
ATOM   3764  CA  ASN A 244      -7.493  19.983  -4.672  1.00  3.860          C  
ATOM   3765  C   ASN A 244      -8.687  19.930  -3.720  1.00  3.890          C  
ATOM   3766  O   ASN A 244      -9.297  20.967  -3.437  1.00  3.890          O  
ATOM   3767  CB  ASN A 244      -7.887  19.533  -6.062  1.00  5.310          C  
ATOM   3768  CG  ASN A 244      -6.866  19.918  -7.099  1.00  5.310          C  
ATOM   3769  OD1 ASN A 244      -6.048  20.824  -6.893  1.00  5.310          O  
ATOM   3770  ND2 ASN A 244      -6.896  19.246  -8.219  1.00  5.310          N  
ATOM   3771  H   ASN A 244      -6.060  18.368  -4.695  1.00  4.360          H  
ATOM   3772  HA  ASN A 244      -7.161  21.020  -4.721  1.00  4.630          H  
ATOM   3773 1HB  ASN A 244      -7.998  18.446  -6.071  1.00  6.370          H  
ATOM   3774 2HB  ASN A 244      -8.851  19.964  -6.329  1.00  6.370          H  
ATOM   3775 1HD2 ASN A 244      -6.240  19.456  -8.943  1.00  6.370          H  
ATOM   3776 2HD2 ASN A 244      -7.568  18.519  -8.351  1.00  6.370          H  
ATOM   3777  N   VAL A 245      -8.984  18.747  -3.168  1.00  3.890          N  
ATOM   3778  CA  VAL A 245     -10.084  18.627  -2.222  1.00  3.890          C  
ATOM   3779  C   VAL A 245      -9.817  19.427  -0.969  1.00  3.890          C  
ATOM   3780  O   VAL A 245     -10.710  20.124  -0.489  1.00  3.890          O  
ATOM   3781  CB  VAL A 245     -10.388  17.170  -1.847  1.00  5.450          C  
ATOM   3782  CG1 VAL A 245     -11.415  17.121  -0.674  1.00  5.450          C  
ATOM   3783  CG2 VAL A 245     -10.969  16.470  -3.064  1.00  5.450          C  
ATOM   3784  H   VAL A 245      -8.465  17.912  -3.468  1.00  4.670          H  
ATOM   3785  HA  VAL A 245     -10.975  19.029  -2.693  1.00  4.670          H  
ATOM   3786  HB  VAL A 245      -9.467  16.672  -1.531  1.00  6.540          H  
ATOM   3787 1HG1 VAL A 245     -11.630  16.082  -0.429  1.00  6.540          H  
ATOM   3788 2HG1 VAL A 245     -11.017  17.614   0.215  1.00  6.540          H  
ATOM   3789 3HG1 VAL A 245     -12.338  17.621  -0.974  1.00  6.540          H  
ATOM   3790 1HG2 VAL A 245     -11.185  15.432  -2.819  1.00  6.540          H  
ATOM   3791 2HG2 VAL A 245     -11.886  16.973  -3.367  1.00  6.540          H  
ATOM   3792 3HG2 VAL A 245     -10.262  16.504  -3.881  1.00  6.540          H  
ATOM   3793  N   LEU A 246      -8.595  19.347  -0.437  1.00  3.890          N  
ATOM   3794  CA  LEU A 246      -8.313  20.085   0.775  1.00  3.890          C  
ATOM   3795  C   LEU A 246      -8.519  21.563   0.537  1.00  3.890          C  
ATOM   3796  O   LEU A 246      -9.107  22.237   1.380  1.00  3.890          O  
ATOM   3797  CB  LEU A 246      -6.856  19.885   1.208  1.00  5.450          C  
ATOM   3798  CG  LEU A 246      -6.444  18.499   1.734  1.00  5.450          C  
ATOM   3799  CD1 LEU A 246      -4.944  18.512   1.911  1.00  5.450          C  
ATOM   3800  CD2 LEU A 246      -7.151  18.174   3.044  1.00  5.450          C  
ATOM   3801  H   LEU A 246      -7.892  18.735  -0.855  1.00  4.670          H  
ATOM   3802  HA  LEU A 246      -8.979  19.758   1.553  1.00  4.670          H  
ATOM   3803 1HB  LEU A 246      -6.221  20.098   0.345  1.00  6.540          H  
ATOM   3804 2HB  LEU A 246      -6.629  20.613   1.977  1.00  6.540          H  
ATOM   3805  HG  LEU A 246      -6.690  17.737   1.008  1.00  6.540          H  
ATOM   3806 1HD1 LEU A 246      -4.615  17.560   2.263  1.00  6.540          H  
ATOM   3807 2HD1 LEU A 246      -4.471  18.724   0.963  1.00  6.540          H  
ATOM   3808 3HD1 LEU A 246      -4.666  19.273   2.630  1.00  6.540          H  
ATOM   3809 1HD2 LEU A 246      -6.821  17.193   3.389  1.00  6.540          H  
ATOM   3810 2HD2 LEU A 246      -6.903  18.923   3.791  1.00  6.540          H  
ATOM   3811 3HD2 LEU A 246      -8.226  18.151   2.897  1.00  6.540          H  
ATOM   3812  N   CYS A 247      -8.128  22.067  -0.626  1.00  3.890          N  
ATOM   3813  CA  CYS A 247      -8.328  23.476  -0.902  1.00  3.890          C  
ATOM   3814  C   CYS A 247      -9.831  23.803  -0.943  1.00  3.890          C  
ATOM   3815  O   CYS A 247     -10.283  24.776  -0.339  1.00  3.890          O  
ATOM   3816  CB  CYS A 247      -7.702  23.821  -2.250  1.00  5.450          C  
ATOM   3817  SG  CYS A 247      -5.899  23.696  -2.270  1.00  5.450          S  
ATOM   3818  H   CYS A 247      -7.617  21.474  -1.288  1.00  4.670          H  
ATOM   3819  HA  CYS A 247      -7.855  24.060  -0.114  1.00  4.670          H  
ATOM   3820 1HB  CYS A 247      -8.092  23.154  -3.017  1.00  6.540          H  
ATOM   3821 2HB  CYS A 247      -7.975  24.836  -2.526  1.00  6.540          H  
ATOM   3822  HG  CYS A 247      -5.862  22.331  -2.266  1.00  6.540          H  
ATOM   3823  N   LEU A 248     -10.614  22.939  -1.599  1.00  3.890          N  
ATOM   3824  CA  LEU A 248     -12.058  23.121  -1.755  1.00  3.890          C  
ATOM   3825  C   LEU A 248     -12.840  23.116  -0.450  1.00  3.890          C  
ATOM   3826  O   LEU A 248     -13.858  23.802  -0.338  1.00  3.890          O  
ATOM   3827  CB  LEU A 248     -12.634  22.027  -2.670  1.00  5.450          C  
ATOM   3828  CG  LEU A 248     -12.249  22.082  -4.181  1.00  5.450          C  
ATOM   3829  CD1 LEU A 248     -12.712  20.790  -4.860  1.00  5.450          C  
ATOM   3830  CD2 LEU A 248     -12.908  23.289  -4.853  1.00  5.450          C  
ATOM   3831  H   LEU A 248     -10.167  22.153  -2.083  1.00  4.670          H  
ATOM   3832  HA  LEU A 248     -12.216  24.091  -2.211  1.00  4.670          H  
ATOM   3833 1HB  LEU A 248     -12.308  21.067  -2.283  1.00  6.540          H  
ATOM   3834 2HB  LEU A 248     -13.719  22.064  -2.602  1.00  6.540          H  
ATOM   3835  HG  LEU A 248     -11.180  22.165  -4.285  1.00  6.540          H  
ATOM   3836 1HD1 LEU A 248     -12.439  20.818  -5.914  1.00  6.540          H  
ATOM   3837 2HD1 LEU A 248     -12.233  19.938  -4.392  1.00  6.540          H  
ATOM   3838 3HD1 LEU A 248     -13.792  20.694  -4.767  1.00  6.540          H  
ATOM   3839 1HD2 LEU A 248     -12.634  23.305  -5.908  1.00  6.540          H  
ATOM   3840 2HD2 LEU A 248     -13.992  23.210  -4.762  1.00  6.540          H  
ATOM   3841 3HD2 LEU A 248     -12.576  24.211  -4.392  1.00  6.540          H  
ATOM   3842  N   VAL A 249     -12.384  22.360   0.543  1.00  3.890          N  
ATOM   3843  CA  VAL A 249     -13.136  22.281   1.788  1.00  3.890          C  
ATOM   3844  C   VAL A 249     -12.631  23.219   2.887  1.00  3.890          C  
ATOM   3845  O   VAL A 249     -13.096  23.121   4.024  1.00  3.890          O  
ATOM   3846  CB  VAL A 249     -13.136  20.836   2.342  1.00  5.450          C  
ATOM   3847  CG1 VAL A 249     -13.740  19.891   1.303  1.00  5.450          C  
ATOM   3848  CG2 VAL A 249     -11.720  20.413   2.730  1.00  5.450          C  
ATOM   3849  H   VAL A 249     -11.547  21.786   0.391  1.00  4.670          H  
ATOM   3850  HA  VAL A 249     -14.168  22.549   1.570  1.00  4.670          H  
ATOM   3851  HB  VAL A 249     -13.774  20.796   3.222  1.00  6.540          H  
ATOM   3852 1HG1 VAL A 249     -13.767  18.878   1.703  1.00  6.540          H  
ATOM   3853 2HG1 VAL A 249     -14.750  20.216   1.065  1.00  6.540          H  
ATOM   3854 3HG1 VAL A 249     -13.133  19.906   0.400  1.00  6.540          H  
ATOM   3855 1HG2 VAL A 249     -11.736  19.400   3.123  1.00  6.540          H  
ATOM   3856 2HG2 VAL A 249     -11.100  20.450   1.870  1.00  6.540          H  
ATOM   3857 3HG2 VAL A 249     -11.319  21.084   3.488  1.00  6.540          H  
ATOM   3858  N   LYS A 250     -11.679  24.104   2.584  1.00  3.890          N  
ATOM   3859  CA  LYS A 250     -11.200  25.020   3.613  1.00  3.890          C  
ATOM   3860  C   LYS A 250     -11.632  26.449   3.345  1.00  3.890          C  
ATOM   3861  O   LYS A 250     -11.753  26.885   2.202  1.00  3.890          O  
ATOM   3862  CB  LYS A 250      -9.682  24.935   3.760  1.00  5.450          C  
ATOM   3863  CG  LYS A 250      -9.177  23.610   4.329  1.00  5.450          C  
ATOM   3864  CD  LYS A 250      -7.655  23.611   4.466  1.00  5.450          C  
ATOM   3865  CE  LYS A 250      -7.139  22.286   5.023  1.00  5.450          C  
ATOM   3866  NZ  LYS A 250      -5.652  22.302   5.216  1.00  5.450          N  
ATOM   3867  H   LYS A 250     -11.304  24.168   1.628  1.00  4.670          H  
ATOM   3868  HA  LYS A 250     -11.637  24.729   4.567  1.00  4.670          H  
ATOM   3869 1HB  LYS A 250      -9.223  25.062   2.775  1.00  6.540          H  
ATOM   3870 2HB  LYS A 250      -9.331  25.745   4.398  1.00  6.540          H  
ATOM   3871 1HG  LYS A 250      -9.622  23.460   5.313  1.00  6.540          H  
ATOM   3872 2HG  LYS A 250      -9.490  22.794   3.693  1.00  6.540          H  
ATOM   3873 1HD  LYS A 250      -7.214  23.774   3.479  1.00  6.540          H  
ATOM   3874 2HD  LYS A 250      -7.346  24.421   5.124  1.00  6.540          H  
ATOM   3875 1HE  LYS A 250      -7.618  22.089   5.979  1.00  6.540          H  
ATOM   3876 2HE  LYS A 250      -7.397  21.486   4.325  1.00  6.540          H  
ATOM   3877 1HZ  LYS A 250      -5.350  21.409   5.582  1.00  6.540          H  
ATOM   3878 2HZ  LYS A 250      -5.199  22.472   4.330  1.00  6.540          H  
ATOM   3879 3HZ  LYS A 250      -5.402  23.034   5.868  1.00  6.540          H  
ATOM   3880  N   VAL A 251     -11.845  27.193   4.422  1.00  3.890          N  
ATOM   3881  CA  VAL A 251     -12.222  28.599   4.323  1.00  3.890          C  
ATOM   3882  C   VAL A 251     -11.342  29.476   5.214  1.00  3.890          C  
ATOM   3883  O   VAL A 251     -10.727  28.982   6.163  1.00  3.890          O  
ATOM   3884  CB  VAL A 251     -13.712  28.771   4.703  1.00  5.450          C  
ATOM   3885  CG1 VAL A 251     -14.595  27.968   3.743  1.00  5.450          C  
ATOM   3886  CG2 VAL A 251     -13.942  28.295   6.141  1.00  5.450          C  
ATOM   3887  H   VAL A 251     -11.728  26.760   5.332  1.00  4.670          H  
ATOM   3888  HA  VAL A 251     -12.092  28.921   3.289  1.00  4.670          H  
ATOM   3889  HB  VAL A 251     -13.985  29.820   4.608  1.00  6.540          H  
ATOM   3890 1HG1 VAL A 251     -15.643  28.109   4.004  1.00  6.540          H  
ATOM   3891 2HG1 VAL A 251     -14.426  28.312   2.722  1.00  6.540          H  
ATOM   3892 3HG1 VAL A 251     -14.354  26.910   3.808  1.00  6.540          H  
ATOM   3893 1HG2 VAL A 251     -14.991  28.425   6.406  1.00  6.540          H  
ATOM   3894 2HG2 VAL A 251     -13.679  27.241   6.229  1.00  6.540          H  
ATOM   3895 3HG2 VAL A 251     -13.342  28.862   6.815  1.00  6.540          H  
ATOM   3896  N   SER A 252     -11.342  30.787   4.957  1.00  3.890          N  
ATOM   3897  CA  SER A 252     -10.583  31.752   5.760  1.00  3.890          C  
ATOM   3898  C   SER A 252     -11.060  31.854   7.207  1.00  3.890          C  
ATOM   3899  O   SER A 252     -10.326  32.295   8.090  1.00  3.890          O  
ATOM   3900  CB  SER A 252     -10.673  33.116   5.113  1.00  5.450          C  
ATOM   3901  OG  SER A 252     -11.989  33.595   5.159  1.00  5.450          O  
ATOM   3902  H   SER A 252     -11.867  31.141   4.168  1.00  4.670          H  
ATOM   3903  HA  SER A 252      -9.538  31.437   5.768  1.00  4.670          H  
ATOM   3904 1HB  SER A 252     -10.011  33.808   5.632  1.00  6.540          H  
ATOM   3905 2HB  SER A 252     -10.338  33.054   4.079  1.00  6.540          H  
ATOM   3906  HG  SER A 252     -11.962  34.480   4.779  1.00  6.540          H  
ATOM   3907  N   GLY A 253     -12.289  31.420   7.445  1.00  3.890          N  
ATOM   3908  CA  GLY A 253     -12.920  31.434   8.755  1.00  3.890          C  
ATOM   3909  C   GLY A 253     -12.741  30.127   9.531  1.00  3.890          C  
ATOM   3910  O   GLY A 253     -13.395  29.927  10.556  1.00  3.890          O  
ATOM   3911  H   GLY A 253     -12.812  31.082   6.653  1.00  4.670          H  
ATOM   3912 1HA  GLY A 253     -12.509  32.258   9.338  1.00  4.670          H  
ATOM   3913 2HA  GLY A 253     -13.983  31.639   8.633  1.00  4.670          H  
ATOM   3914  N   THR A 254     -11.899  29.217   9.038  1.00  3.890          N  
ATOM   3915  CA  THR A 254     -11.732  27.924   9.692  1.00  3.890          C  
ATOM   3916  C   THR A 254     -11.282  28.094  11.135  1.00  3.890          C  
ATOM   3917  O   THR A 254     -10.326  28.812  11.429  1.00  3.890          O  
ATOM   3918  CB  THR A 254     -10.698  27.026   8.961  1.00  5.450          C  
ATOM   3919  OG1 THR A 254     -11.101  26.830   7.598  1.00  5.450          O  
ATOM   3920  CG2 THR A 254     -10.602  25.650   9.652  1.00  5.450          C  
ATOM   3921  H   THR A 254     -11.378  29.407   8.180  1.00  4.670          H  
ATOM   3922  HA  THR A 254     -12.693  27.411   9.694  1.00  4.670          H  
ATOM   3923  HB  THR A 254      -9.721  27.509   8.973  1.00  6.540          H  
ATOM   3924  HG1 THR A 254     -10.896  27.653   7.115  1.00  6.540          H  
ATOM   3925 1HG2 THR A 254      -9.879  25.033   9.121  1.00  6.540          H  
ATOM   3926 2HG2 THR A 254     -10.273  25.753  10.685  1.00  6.540          H  
ATOM   3927 3HG2 THR A 254     -11.573  25.162   9.633  1.00  6.540          H  
ATOM   3928  N   ASP A 255     -11.959  27.393  12.040  1.00  3.890          N  
ATOM   3929  CA  ASP A 255     -11.634  27.436  13.456  1.00  3.890          C  
ATOM   3930  C   ASP A 255     -11.801  26.051  14.054  1.00  3.890          C  
ATOM   3931  O   ASP A 255     -12.913  25.536  14.171  1.00  3.890          O  
ATOM   3932  CB  ASP A 255     -12.496  28.464  14.200  1.00  5.450          C  
ATOM   3933  CG  ASP A 255     -12.110  28.629  15.709  1.00  5.450          C  
ATOM   3934  OD1 ASP A 255     -11.432  27.755  16.255  1.00  5.450          O  
ATOM   3935  OD2 ASP A 255     -12.471  29.649  16.294  1.00  5.450          O  
ATOM   3936  H   ASP A 255     -12.730  26.822  11.729  1.00  4.670          H  
ATOM   3937  HA  ASP A 255     -10.590  27.728  13.565  1.00  4.670          H  
ATOM   3938 1HB  ASP A 255     -12.406  29.434  13.700  1.00  6.540          H  
ATOM   3939 2HB  ASP A 255     -13.543  28.165  14.139  1.00  6.540          H  
ATOM   3940  N   ASP A 256     -10.670  25.422  14.352  1.00  3.890          N  
ATOM   3941  CA  ASP A 256     -10.616  24.059  14.861  1.00  3.890          C  
ATOM   3942  C   ASP A 256     -10.377  24.006  16.374  1.00  3.890          C  
ATOM   3943  O   ASP A 256      -9.997  22.959  16.919  1.00  3.890          O  
ATOM   3944  CB  ASP A 256      -9.528  23.264  14.129  1.00  5.450          C  
ATOM   3945  CG  ASP A 256      -9.836  22.987  12.626  1.00  5.450          C  
ATOM   3946  OD1 ASP A 256     -10.960  22.584  12.301  1.00  5.450          O  
ATOM   3947  OD2 ASP A 256      -8.949  23.179  11.826  1.00  5.450          O  
ATOM   3948  H   ASP A 256      -9.804  25.926  14.222  1.00  4.670          H  
ATOM   3949  HA  ASP A 256     -11.574  23.587  14.663  1.00  4.670          H  
ATOM   3950 1HB  ASP A 256      -8.587  23.808  14.192  1.00  6.540          H  
ATOM   3951 2HB  ASP A 256      -9.380  22.309  14.628  1.00  6.540          H  
ATOM   3952  N   GLY A 257     -10.590  25.124  17.072  1.00  3.890          N  
ATOM   3953  CA  GLY A 257     -10.373  25.143  18.516  1.00  3.890          C  
ATOM   3954  C   GLY A 257     -11.558  24.531  19.262  1.00  3.890          C  
ATOM   3955  O   GLY A 257     -12.497  24.008  18.647  1.00  3.890          O  
ATOM   3956  H   GLY A 257     -10.914  25.990  16.607  1.00  4.670          H  
ATOM   3957 1HA  GLY A 257      -9.459  24.603  18.761  1.00  4.670          H  
ATOM   3958 2HA  GLY A 257     -10.231  26.175  18.841  1.00  4.670          H  
ATOM   3959  N   GLU A 258     -11.544  24.627  20.601  1.00  3.890          N  
ATOM   3960  CA  GLU A 258     -12.581  24.029  21.460  1.00  3.890          C  
ATOM   3961  C   GLU A 258     -13.970  24.629  21.252  1.00  3.890          C  
ATOM   3962  O   GLU A 258     -14.983  24.053  21.650  1.00  3.890          O  
ATOM   3963  CB  GLU A 258     -12.184  24.124  22.942  1.00  5.450          C  
ATOM   3964  CG  GLU A 258     -12.049  25.530  23.540  1.00  5.450          C  
ATOM   3965  CD  GLU A 258     -10.679  26.120  23.377  1.00  5.450          C  
ATOM   3966  OE1 GLU A 258     -10.051  25.870  22.366  1.00  5.450          O  
ATOM   3967  OE2 GLU A 258     -10.235  26.779  24.296  1.00  5.450          O  
ATOM   3968  H   GLU A 258     -10.754  25.098  21.056  1.00  4.670          H  
ATOM   3969  HA  GLU A 258     -12.643  22.972  21.203  1.00  4.670          H  
ATOM   3970 1HB  GLU A 258     -12.924  23.604  23.545  1.00  6.540          H  
ATOM   3971 2HB  GLU A 258     -11.231  23.617  23.088  1.00  6.540          H  
ATOM   3972 1HG  GLU A 258     -12.766  26.197  23.075  1.00  6.540          H  
ATOM   3973 2HG  GLU A 258     -12.293  25.486  24.594  1.00  6.540          H  
ATOM   3974  N   ARG A 259     -13.996  25.795  20.629  1.00  3.890          N  
ATOM   3975  CA  ARG A 259     -15.198  26.529  20.274  1.00  3.890          C  
ATOM   3976  C   ARG A 259     -16.058  25.774  19.253  1.00  3.890          C  
ATOM   3977  O   ARG A 259     -17.260  26.021  19.132  1.00  3.890          O  
ATOM   3978  CB  ARG A 259     -14.794  27.879  19.717  1.00  5.450          C  
ATOM   3979  CG  ARG A 259     -14.270  28.856  20.762  1.00  5.450          C  
ATOM   3980  CD  ARG A 259     -14.101  30.218  20.200  1.00  5.450          C  
ATOM   3981  NE  ARG A 259     -12.977  30.257  19.253  1.00  5.450          N  
ATOM   3982  CZ  ARG A 259     -11.693  30.497  19.571  1.00  5.450          C  
ATOM   3983  NH1 ARG A 259     -11.308  30.749  20.815  1.00  5.450          N  
ATOM   3984  NH2 ARG A 259     -10.830  30.467  18.591  1.00  5.450          N  
ATOM   3985  H   ARG A 259     -13.097  26.175  20.367  1.00  4.670          H  
ATOM   3986  HA  ARG A 259     -15.786  26.679  21.179  1.00  4.670          H  
ATOM   3987 1HB  ARG A 259     -14.015  27.743  18.962  1.00  6.540          H  
ATOM   3988 2HB  ARG A 259     -15.649  28.339  19.224  1.00  6.540          H  
ATOM   3989 1HG  ARG A 259     -14.973  28.910  21.592  1.00  6.540          H  
ATOM   3990 2HG  ARG A 259     -13.304  28.505  21.127  1.00  6.540          H  
ATOM   3991 1HD  ARG A 259     -15.006  30.499  19.660  1.00  6.540          H  
ATOM   3992 2HD  ARG A 259     -13.922  30.936  20.994  1.00  6.540          H  
ATOM   3993  HE  ARG A 259     -13.146  30.061  18.248  1.00  6.540          H  
ATOM   3994 1HH1 ARG A 259     -11.981  30.768  21.564  1.00  6.540          H  
ATOM   3995 2HH1 ARG A 259     -10.333  30.920  21.017  1.00  6.540          H  
ATOM   3996 1HH2 ARG A 259     -11.197  30.244  17.647  1.00  6.540          H  
ATOM   3997 2HH2 ARG A 259      -9.852  30.633  18.748  1.00  6.540          H  
ATOM   3998  N   SER A 260     -15.408  24.930  18.455  1.00  3.890          N  
ATOM   3999  CA  SER A 260     -16.026  24.179  17.376  1.00  3.890          C  
ATOM   4000  C   SER A 260     -16.769  22.933  17.841  1.00  3.890          C  
ATOM   4001  O   SER A 260     -16.685  22.512  18.996  1.00  3.890          O  
ATOM   4002  CB  SER A 260     -14.977  23.766  16.366  1.00  5.450          C  
ATOM   4003  OG  SER A 260     -14.114  22.804  16.899  1.00  5.450          O  
ATOM   4004  H   SER A 260     -14.417  24.756  18.627  1.00  4.670          H  
ATOM   4005  HA  SER A 260     -16.742  24.832  16.880  1.00  4.670          H  
ATOM   4006 1HB  SER A 260     -15.465  23.369  15.482  1.00  6.540          H  
ATOM   4007 2HB  SER A 260     -14.401  24.637  16.060  1.00  6.540          H  
ATOM   4008  HG  SER A 260     -13.472  23.291  17.456  1.00  6.540          H  
ATOM   4009  N   ASP A 261     -17.503  22.334  16.907  1.00  3.890          N  
ATOM   4010  CA  ASP A 261     -18.220  21.089  17.134  1.00  3.890          C  
ATOM   4011  C   ASP A 261     -18.194  20.308  15.831  1.00  3.890          C  
ATOM   4012  O   ASP A 261     -17.680  20.812  14.831  1.00  3.890          O  
ATOM   4013  CB  ASP A 261     -19.663  21.376  17.594  1.00  5.450          C  
ATOM   4014  CG  ASP A 261     -20.334  20.225  18.386  1.00  5.450          C  
ATOM   4015  OD1 ASP A 261     -19.884  19.098  18.254  1.00  5.450          O  
ATOM   4016  OD2 ASP A 261     -21.275  20.480  19.096  1.00  5.450          O  
ATOM   4017  H   ASP A 261     -17.544  22.750  15.988  1.00  4.670          H  
ATOM   4018  HA  ASP A 261     -17.705  20.509  17.901  1.00  4.670          H  
ATOM   4019 1HB  ASP A 261     -19.664  22.269  18.222  1.00  6.540          H  
ATOM   4020 2HB  ASP A 261     -20.279  21.593  16.719  1.00  6.540          H  
ATOM   4021  N   SER A 262     -18.790  19.120  15.824  1.00  3.890          N  
ATOM   4022  CA  SER A 262     -18.799  18.228  14.656  1.00  3.890          C  
ATOM   4023  C   SER A 262     -17.366  17.951  14.178  1.00  3.890          C  
ATOM   4024  O   SER A 262     -17.064  17.972  12.982  1.00  3.890          O  
ATOM   4025  CB  SER A 262     -19.636  18.811  13.522  1.00  5.450          C  
ATOM   4026  OG  SER A 262     -20.983  18.987  13.905  1.00  5.450          O  
ATOM   4027  H   SER A 262     -19.223  18.815  16.697  1.00  4.670          H  
ATOM   4028  HA  SER A 262     -19.246  17.280  14.953  1.00  4.670          H  
ATOM   4029 1HB  SER A 262     -19.219  19.760  13.200  1.00  6.540          H  
ATOM   4030 2HB  SER A 262     -19.591  18.137  12.667  1.00  6.540          H  
ATOM   4031  HG  SER A 262     -21.422  19.373  13.145  1.00  6.540          H  
ATOM   4032  N   LYS A 263     -16.487  17.667  15.144  1.00  3.890          N  
ATOM   4033  CA  LYS A 263     -15.073  17.375  14.926  1.00  3.890          C  
ATOM   4034  C   LYS A 263     -14.659  15.965  15.326  1.00  3.890          C  
ATOM   4035  O   LYS A 263     -13.515  15.748  15.728  1.00  3.890          O  
ATOM   4036  CB  LYS A 263     -14.188  18.379  15.670  1.00  5.450          C  
ATOM   4037  CG  LYS A 263     -14.325  19.839  15.246  1.00  5.450          C  
ATOM   4038  CD  LYS A 263     -13.824  20.077  13.807  1.00  5.450          C  
ATOM   4039  CE  LYS A 263     -13.864  21.548  13.441  1.00  5.450          C  
ATOM   4040  NZ  LYS A 263     -13.309  21.812  12.071  1.00  5.450          N  
ATOM   4041  H   LYS A 263     -16.846  17.674  16.086  1.00  4.670          H  
ATOM   4042  HA  LYS A 263     -14.875  17.461  13.859  1.00  4.670          H  
ATOM   4043 1HB  LYS A 263     -14.406  18.330  16.737  1.00  6.540          H  
ATOM   4044 2HB  LYS A 263     -13.151  18.103  15.541  1.00  6.540          H  
ATOM   4045 1HG  LYS A 263     -15.354  20.146  15.319  1.00  6.540          H  
ATOM   4046 2HG  LYS A 263     -13.741  20.455  15.923  1.00  6.540          H  
ATOM   4047 1HD  LYS A 263     -12.803  19.712  13.702  1.00  6.540          H  
ATOM   4048 2HD  LYS A 263     -14.461  19.550  13.102  1.00  6.540          H  
ATOM   4049 1HE  LYS A 263     -14.898  21.889  13.474  1.00  6.540          H  
ATOM   4050 2HE  LYS A 263     -13.287  22.109  14.168  1.00  6.540          H  
ATOM   4051 1HZ  LYS A 263     -13.338  22.799  11.870  1.00  6.540          H  
ATOM   4052 2HZ  LYS A 263     -12.317  21.516  12.030  1.00  6.540          H  
ATOM   4053 3HZ  LYS A 263     -13.837  21.311  11.384  1.00  6.540          H  
ATOM   4054  N   GLN A 264     -15.556  14.988  15.176  1.00  3.890          N  
ATOM   4055  CA  GLN A 264     -15.278  13.587  15.529  1.00  3.890          C  
ATOM   4056  C   GLN A 264     -14.061  13.038  14.781  1.00  3.890          C  
ATOM   4057  O   GLN A 264     -13.385  12.116  15.258  1.00  3.890          O  
ATOM   4058  CB  GLN A 264     -16.501  12.705  15.253  1.00  5.450          C  
ATOM   4059  CG  GLN A 264     -17.715  13.013  16.138  1.00  5.450          C  
ATOM   4060  CD  GLN A 264     -18.595  14.116  15.576  1.00  5.450          C  
ATOM   4061  OE1 GLN A 264     -18.151  14.898  14.727  1.00  5.450          O  
ATOM   4062  NE2 GLN A 264     -19.831  14.190  16.045  1.00  5.450          N  
ATOM   4063  H   GLN A 264     -16.483  15.228  14.822  1.00  4.670          H  
ATOM   4064  HA  GLN A 264     -15.058  13.542  16.596  1.00  4.670          H  
ATOM   4065 1HB  GLN A 264     -16.802  12.814  14.210  1.00  6.540          H  
ATOM   4066 2HB  GLN A 264     -16.233  11.659  15.404  1.00  6.540          H  
ATOM   4067 1HG  GLN A 264     -18.320  12.111  16.233  1.00  6.540          H  
ATOM   4068 2HG  GLN A 264     -17.359  13.327  17.119  1.00  6.540          H  
ATOM   4069 1HE2 GLN A 264     -20.455  14.900  15.714  1.00  6.540          H  
ATOM   4070 2HE2 GLN A 264     -20.146  13.533  16.733  1.00  6.540          H  
ATOM   4071  N   ASP A 265     -13.752  13.656  13.639  1.00  3.890          N  
ATOM   4072  CA  ASP A 265     -12.638  13.310  12.776  1.00  3.890          C  
ATOM   4073  C   ASP A 265     -11.313  13.397  13.513  1.00  3.890          C  
ATOM   4074  O   ASP A 265     -10.358  12.720  13.138  1.00  3.890          O  
ATOM   4075  CB  ASP A 265     -12.577  14.250  11.574  1.00  5.450          C  
ATOM   4076  CG  ASP A 265     -13.665  14.015  10.523  1.00  5.450          C  
ATOM   4077  OD1 ASP A 265     -14.326  13.007  10.565  1.00  5.450          O  
ATOM   4078  OD2 ASP A 265     -13.808  14.858   9.678  1.00  5.450          O  
ATOM   4079  H   ASP A 265     -14.371  14.396  13.341  1.00  4.670          H  
ATOM   4080  HA  ASP A 265     -12.774  12.286  12.426  1.00  4.670          H  
ATOM   4081 1HB  ASP A 265     -12.665  15.278  11.928  1.00  6.540          H  
ATOM   4082 2HB  ASP A 265     -11.607  14.164  11.103  1.00  6.540          H  
ATOM   4083  N   LYS A 266     -11.239  14.222  14.569  1.00  3.890          N  
ATOM   4084  CA  LYS A 266     -10.009  14.389  15.341  1.00  3.890          C  
ATOM   4085  C   LYS A 266      -9.557  13.087  15.987  1.00  3.890          C  
ATOM   4086  O   LYS A 266      -8.391  12.944  16.365  1.00  3.890          O  
ATOM   4087  CB  LYS A 266     -10.132  15.478  16.398  1.00  5.450          C  
ATOM   4088  CG  LYS A 266     -10.166  16.892  15.844  1.00  5.450          C  
ATOM   4089  CD  LYS A 266     -10.236  17.905  16.977  1.00  5.450          C  
ATOM   4090  CE  LYS A 266     -10.172  19.340  16.471  1.00  5.450          C  
ATOM   4091  NZ  LYS A 266     -10.198  20.313  17.596  1.00  5.450          N  
ATOM   4092  H   LYS A 266     -12.072  14.739  14.866  1.00  4.670          H  
ATOM   4093  HA  LYS A 266      -9.232  14.701  14.651  1.00  4.670          H  
ATOM   4094 1HB  LYS A 266     -11.051  15.325  16.966  1.00  6.540          H  
ATOM   4095 2HB  LYS A 266      -9.297  15.406  17.094  1.00  6.540          H  
ATOM   4096 1HG  LYS A 266      -9.273  17.073  15.249  1.00  6.540          H  
ATOM   4097 2HG  LYS A 266     -11.037  16.999  15.200  1.00  6.540          H  
ATOM   4098 1HD  LYS A 266     -11.175  17.767  17.516  1.00  6.540          H  
ATOM   4099 2HD  LYS A 266      -9.412  17.735  17.667  1.00  6.540          H  
ATOM   4100 1HE  LYS A 266      -9.253  19.480  15.906  1.00  6.540          H  
ATOM   4101 2HE  LYS A 266     -11.022  19.535  15.818  1.00  6.540          H  
ATOM   4102 1HZ  LYS A 266     -10.146  21.276  17.235  1.00  6.540          H  
ATOM   4103 2HZ  LYS A 266     -11.049  20.214  18.123  1.00  6.540          H  
ATOM   4104 3HZ  LYS A 266      -9.410  20.156  18.198  1.00  6.540          H  
ATOM   4105  N   SER A 267     -10.473  12.127  16.126  1.00  3.890          N  
ATOM   4106  CA  SER A 267     -10.176  10.827  16.703  1.00  3.890          C  
ATOM   4107  C   SER A 267      -9.200  10.049  15.821  1.00  3.890          C  
ATOM   4108  O   SER A 267      -8.592   9.079  16.272  1.00  3.890          O  
ATOM   4109  CB  SER A 267     -11.456  10.038  16.915  1.00  5.450          C  
ATOM   4110  OG  SER A 267     -12.073   9.736  15.694  1.00  5.450          O  
ATOM   4111  H   SER A 267     -11.429  12.289  15.798  1.00  4.670          H  
ATOM   4112  HA  SER A 267      -9.706  10.982  17.674  1.00  4.670          H  
ATOM   4113 1HB  SER A 267     -11.221   9.114  17.441  1.00  6.540          H  
ATOM   4114 2HB  SER A 267     -12.144  10.608  17.542  1.00  6.540          H  
ATOM   4115  HG  SER A 267     -12.648  10.508  15.488  1.00  6.540          H  
ATOM   4116  N   ARG A 268      -9.037  10.494  14.564  1.00  3.890          N  
ATOM   4117  CA  ARG A 268      -8.148   9.901  13.581  1.00  3.890          C  
ATOM   4118  C   ARG A 268      -6.772  10.573  13.574  1.00  3.890          C  
ATOM   4119  O   ARG A 268      -5.978  10.328  12.669  1.00  3.890          O  
ATOM   4120  CB  ARG A 268      -8.696  10.043  12.183  1.00  5.450          C  
ATOM   4121  CG  ARG A 268      -9.990   9.378  11.871  1.00  5.450          C  
ATOM   4122  CD  ARG A 268     -10.297   9.561  10.432  1.00  5.450          C  
ATOM   4123  NE  ARG A 268     -10.521  10.969  10.092  1.00  5.450          N  
ATOM   4124  CZ  ARG A 268     -10.415  11.498   8.844  1.00  5.450          C  
ATOM   4125  NH1 ARG A 268     -10.083  10.740   7.814  1.00  5.450          N  
ATOM   4126  NH2 ARG A 268     -10.639  12.785   8.653  1.00  5.450          N  
ATOM   4127  H   ARG A 268      -9.574  11.309  14.262  1.00  4.670          H  
ATOM   4128  HA  ARG A 268      -8.024   8.846  13.810  1.00  4.670          H  
ATOM   4129 1HB  ARG A 268      -8.805  11.096  11.964  1.00  6.540          H  
ATOM   4130 2HB  ARG A 268      -7.973   9.629  11.486  1.00  6.540          H  
ATOM   4131 1HG  ARG A 268      -9.926   8.321  12.094  1.00  6.540          H  
ATOM   4132 2HG  ARG A 268     -10.787   9.834  12.465  1.00  6.540          H  
ATOM   4133 1HD  ARG A 268      -9.454   9.208   9.855  1.00  6.540          H  
ATOM   4134 2HD  ARG A 268     -11.188   8.995  10.172  1.00  6.540          H  
ATOM   4135  HE  ARG A 268     -10.774  11.600  10.853  1.00  6.540          H  
ATOM   4136 1HH1 ARG A 268      -9.900   9.757   7.940  1.00  6.540          H  
ATOM   4137 2HH1 ARG A 268     -10.003  11.145   6.893  1.00  6.540          H  
ATOM   4138 1HH2 ARG A 268     -10.890  13.375   9.433  1.00  6.540          H  
ATOM   4139 2HH2 ARG A 268     -10.564  13.185   7.731  1.00  6.540          H  
ATOM   4140  N   LEU A 269      -6.511  11.491  14.503  1.00  3.890          N  
ATOM   4141  CA  LEU A 269      -5.219  12.171  14.565  1.00  3.890          C  
ATOM   4142  C   LEU A 269      -4.320  11.577  15.639  1.00  3.890          C  
ATOM   4143  O   LEU A 269      -4.783  10.997  16.621  1.00  3.890          O  
ATOM   4144  CB  LEU A 269      -5.423  13.663  14.835  1.00  5.450          C  
ATOM   4145  CG  LEU A 269      -6.277  14.427  13.801  1.00  5.450          C  
ATOM   4146  CD1 LEU A 269      -6.503  15.841  14.304  1.00  5.450          C  
ATOM   4147  CD2 LEU A 269      -5.576  14.451  12.443  1.00  5.450          C  
ATOM   4148  H   LEU A 269      -7.214  11.719  15.212  1.00  4.670          H  
ATOM   4149  HA  LEU A 269      -4.708  12.037  13.616  1.00  4.670          H  
ATOM   4150 1HB  LEU A 269      -5.916  13.765  15.804  1.00  6.540          H  
ATOM   4151 2HB  LEU A 269      -4.446  14.145  14.897  1.00  6.540          H  
ATOM   4152  HG  LEU A 269      -7.240  13.934  13.695  1.00  6.540          H  
ATOM   4153 1HD1 LEU A 269      -7.119  16.387  13.590  1.00  6.540          H  
ATOM   4154 2HD1 LEU A 269      -7.011  15.803  15.269  1.00  6.540          H  
ATOM   4155 3HD1 LEU A 269      -5.547  16.347  14.419  1.00  6.540          H  
ATOM   4156 1HD2 LEU A 269      -6.194  14.992  11.726  1.00  6.540          H  
ATOM   4157 2HD2 LEU A 269      -4.610  14.947  12.537  1.00  6.540          H  
ATOM   4158 3HD2 LEU A 269      -5.426  13.447  12.086  1.00  6.540          H  
ATOM   4159  N   ASN A 270      -3.016  11.783  15.502  1.00  3.890          N  
ATOM   4160  CA  ASN A 270      -2.042  11.267  16.462  1.00  3.890          C  
ATOM   4161  C   ASN A 270      -1.897  12.082  17.744  1.00  3.890          C  
ATOM   4162  O   ASN A 270      -0.806  12.566  18.051  1.00  3.890          O  
ATOM   4163  CB  ASN A 270      -0.697  11.126  15.782  1.00  5.450          C  
ATOM   4164  CG  ASN A 270      -0.254  12.412  15.174  1.00  5.450          C  
ATOM   4165  OD1 ASN A 270      -1.109  13.158  14.653  1.00  5.450          O  
ATOM   4166  ND2 ASN A 270       1.026  12.693  15.201  1.00  5.450          N  
ATOM   4167  H   ASN A 270      -2.667  12.306  14.700  1.00  4.670          H  
ATOM   4168  HA  ASN A 270      -2.376  10.275  16.758  1.00  4.670          H  
ATOM   4169 1HB  ASN A 270       0.047  10.811  16.515  1.00  6.540          H  
ATOM   4170 2HB  ASN A 270      -0.727  10.378  15.020  1.00  6.540          H  
ATOM   4171 1HD2 ASN A 270       1.360  13.545  14.800  1.00  6.540          H  
ATOM   4172 2HD2 ASN A 270       1.666  12.058  15.632  1.00  6.540          H  
ATOM   4173  N   GLU A 271      -2.985  12.187  18.501  1.00  3.890          N  
ATOM   4174  CA  GLU A 271      -2.992  12.938  19.758  1.00  3.890          C  
ATOM   4175  C   GLU A 271      -3.675  12.157  20.879  1.00  3.890          C  
ATOM   4176  O   GLU A 271      -4.812  11.703  20.722  1.00  3.890          O  
ATOM   4177  CB  GLU A 271      -3.661  14.297  19.569  1.00  5.450          C  
ATOM   4178  CG  GLU A 271      -3.761  15.123  20.850  1.00  5.450          C  
ATOM   4179  CD  GLU A 271      -2.418  15.384  21.459  1.00  5.450          C  
ATOM   4180  OE1 GLU A 271      -1.525  15.789  20.752  1.00  5.450          O  
ATOM   4181  OE2 GLU A 271      -2.273  15.140  22.654  1.00  5.450          O  
ATOM   4182  H   GLU A 271      -3.833  11.735  18.144  1.00  4.670          H  
ATOM   4183  HA  GLU A 271      -1.957  13.113  20.055  1.00  4.670          H  
ATOM   4184 1HB  GLU A 271      -3.103  14.877  18.832  1.00  6.540          H  
ATOM   4185 2HB  GLU A 271      -4.671  14.155  19.177  1.00  6.540          H  
ATOM   4186 1HG  GLU A 271      -4.227  16.081  20.616  1.00  6.540          H  
ATOM   4187 2HG  GLU A 271      -4.404  14.618  21.574  1.00  6.540          H  
ATOM   4188  N   THR A 272      -2.970  12.028  22.015  1.00  3.890          N  
ATOM   4189  CA  THR A 272      -3.451  11.253  23.153  1.00  3.890          C  
ATOM   4190  C   THR A 272      -3.949  12.062  24.355  1.00  3.890          C  
ATOM   4191  O   THR A 272      -4.731  11.534  25.144  1.00  3.890          O  
ATOM   4192  CB  THR A 272      -2.323  10.293  23.639  1.00  5.450          C  
ATOM   4193  OG1 THR A 272      -1.885   9.487  22.544  1.00  5.450          O  
ATOM   4194  CG2 THR A 272      -2.847   9.344  24.726  1.00  5.450          C  
ATOM   4195  H   THR A 272      -2.043  12.435  22.066  1.00  4.670          H  
ATOM   4196  HA  THR A 272      -4.293  10.655  22.815  1.00  4.670          H  
ATOM   4197  HB  THR A 272      -1.480  10.864  24.025  1.00  6.540          H  
ATOM   4198  HG1 THR A 272      -1.429  10.032  21.909  1.00  6.540          H  
ATOM   4199 1HG2 THR A 272      -2.075   8.661  25.021  1.00  6.540          H  
ATOM   4200 2HG2 THR A 272      -3.172   9.877  25.603  1.00  6.540          H  
ATOM   4201 3HG2 THR A 272      -3.669   8.790  24.317  1.00  6.540          H  
ATOM   4202  N   THR A 273      -3.504  13.307  24.558  1.00  3.890          N  
ATOM   4203  CA  THR A 273      -3.928  13.982  25.790  1.00  3.890          C  
ATOM   4204  C   THR A 273      -4.608  15.341  25.596  1.00  3.890          C  
ATOM   4205  O   THR A 273      -5.392  15.761  26.456  1.00  3.890          O  
ATOM   4206  CB  THR A 273      -2.730  14.159  26.746  1.00  5.450          C  
ATOM   4207  OG1 THR A 273      -1.738  14.988  26.122  1.00  5.450          O  
ATOM   4208  CG2 THR A 273      -2.107  12.785  27.077  1.00  5.450          C  
ATOM   4209  H   THR A 273      -2.901  13.794  23.889  1.00  4.670          H  
ATOM   4210  HA  THR A 273      -4.651  13.345  26.297  1.00  4.670          H  
ATOM   4211  HB  THR A 273      -3.072  14.638  27.663  1.00  6.540          H  
ATOM   4212  HG1 THR A 273      -1.095  15.271  26.778  1.00  6.540          H  
ATOM   4213 1HG2 THR A 273      -1.267  12.920  27.756  1.00  6.540          H  
ATOM   4214 2HG2 THR A 273      -2.859  12.151  27.550  1.00  6.540          H  
ATOM   4215 3HG2 THR A 273      -1.755  12.309  26.170  1.00  6.540          H  
ATOM   4216  N   GLU A 274      -4.363  16.018  24.477  1.00  3.890          N  
ATOM   4217  CA  GLU A 274      -4.950  17.340  24.264  1.00  3.890          C  
ATOM   4218  C   GLU A 274      -6.242  17.275  23.461  1.00  3.890          C  
ATOM   4219  O   GLU A 274      -6.287  16.718  22.363  1.00  3.890          O  
ATOM   4220  CB  GLU A 274      -3.963  18.291  23.576  1.00  5.450          C  
ATOM   4221  CG  GLU A 274      -4.516  19.714  23.366  1.00  5.450          C  
ATOM   4222  CD  GLU A 274      -3.537  20.671  22.747  1.00  5.450          C  
ATOM   4223  OE1 GLU A 274      -2.405  20.309  22.559  1.00  5.450          O  
ATOM   4224  OE2 GLU A 274      -3.932  21.774  22.462  1.00  5.450          O  
ATOM   4225  H   GLU A 274      -3.700  15.637  23.796  1.00  4.670          H  
ATOM   4226  HA  GLU A 274      -5.190  17.766  25.239  1.00  4.670          H  
ATOM   4227 1HB  GLU A 274      -3.051  18.358  24.167  1.00  6.540          H  
ATOM   4228 2HB  GLU A 274      -3.691  17.887  22.602  1.00  6.540          H  
ATOM   4229 1HG  GLU A 274      -5.389  19.663  22.715  1.00  6.540          H  
ATOM   4230 2HG  GLU A 274      -4.841  20.109  24.327  1.00  6.540          H  
ATOM   4231  N   THR A 275      -7.303  17.844  24.004  1.00  3.890          N  
ATOM   4232  CA  THR A 275      -8.573  17.847  23.304  1.00  3.890          C  
ATOM   4233  C   THR A 275      -9.453  19.024  23.703  1.00  3.890          C  
ATOM   4234  O   THR A 275      -8.992  19.984  24.322  1.00  3.890          O  
ATOM   4235  CB  THR A 275      -9.308  16.517  23.488  1.00  5.450          C  
ATOM   4236  OG1 THR A 275     -10.438  16.493  22.605  1.00  5.450          O  
ATOM   4237  CG2 THR A 275      -9.739  16.322  24.946  1.00  5.450          C  
ATOM   4238  H   THR A 275      -7.225  18.282  24.912  1.00  4.670          H  
ATOM   4239  HA  THR A 275      -8.366  17.950  22.239  1.00  4.670          H  
ATOM   4240  HB  THR A 275      -8.643  15.716  23.207  1.00  6.540          H  
ATOM   4241  HG1 THR A 275     -10.107  16.346  21.704  1.00  6.540          H  
ATOM   4242 1HG2 THR A 275     -10.244  15.368  25.051  1.00  6.540          H  
ATOM   4243 2HG2 THR A 275      -8.853  16.330  25.582  1.00  6.540          H  
ATOM   4244 3HG2 THR A 275     -10.413  17.111  25.268  1.00  6.540          H  
ATOM   4245  N   GLN A 276     -10.723  18.952  23.325  1.00  3.890          N  
ATOM   4246  CA  GLN A 276     -11.681  20.007  23.596  1.00  3.890          C  
ATOM   4247  C   GLN A 276     -11.740  20.313  25.081  1.00  3.890          C  
ATOM   4248  O   GLN A 276     -11.899  19.411  25.918  1.00  3.890          O  
ATOM   4249  CB  GLN A 276     -13.069  19.610  23.083  1.00  5.450          C  
ATOM   4250  CG  GLN A 276     -14.135  20.687  23.246  1.00  5.450          C  
ATOM   4251  CD  GLN A 276     -15.449  20.309  22.627  1.00  5.450          C  
ATOM   4252  OE1 GLN A 276     -15.955  19.185  22.779  1.00  5.450          O  
ATOM   4253  NE2 GLN A 276     -16.029  21.259  21.897  1.00  5.450          N  
ATOM   4254  H   GLN A 276     -11.008  18.109  22.845  1.00  4.670          H  
ATOM   4255  HA  GLN A 276     -11.360  20.910  23.079  1.00  4.670          H  
ATOM   4256 1HB  GLN A 276     -13.009  19.358  22.026  1.00  6.540          H  
ATOM   4257 2HB  GLN A 276     -13.407  18.720  23.614  1.00  6.540          H  
ATOM   4258 1HG  GLN A 276     -14.306  20.871  24.311  1.00  6.540          H  
ATOM   4259 2HG  GLN A 276     -13.805  21.588  22.764  1.00  6.540          H  
ATOM   4260 1HE2 GLN A 276     -16.906  21.088  21.431  1.00  6.540          H  
ATOM   4261 2HE2 GLN A 276     -15.594  22.190  21.791  1.00  6.540          H  
ATOM   4262  N   ARG A 277     -11.657  21.602  25.401  1.00  3.890          N  
ATOM   4263  CA  ARG A 277     -11.690  22.047  26.775  1.00  3.890          C  
ATOM   4264  C   ARG A 277     -12.911  21.455  27.437  1.00  3.890          C  
ATOM   4265  O   ARG A 277     -14.028  21.604  26.937  1.00  3.890          O  
ATOM   4266  CB  ARG A 277     -11.748  23.565  26.816  1.00  5.450          C  
ATOM   4267  CG  ARG A 277     -11.606  24.219  28.177  1.00  5.450          C  
ATOM   4268  CD  ARG A 277     -11.717  25.707  28.054  1.00  5.450          C  
ATOM   4269  NE  ARG A 277     -10.625  26.273  27.245  1.00  5.450          N  
ATOM   4270  CZ  ARG A 277      -9.396  26.614  27.682  1.00  5.450          C  
ATOM   4271  NH1 ARG A 277      -9.042  26.472  28.948  1.00  5.450          N  
ATOM   4272  NH2 ARG A 277      -8.548  27.097  26.793  1.00  5.450          N  
ATOM   4273  H   ARG A 277     -11.526  22.282  24.667  1.00  4.670          H  
ATOM   4274  HA  ARG A 277     -10.794  21.697  27.288  1.00  4.670          H  
ATOM   4275 1HB  ARG A 277     -10.961  23.961  26.176  1.00  6.540          H  
ATOM   4276 2HB  ARG A 277     -12.699  23.892  26.400  1.00  6.540          H  
ATOM   4277 1HG  ARG A 277     -12.398  23.866  28.842  1.00  6.540          H  
ATOM   4278 2HG  ARG A 277     -10.635  23.970  28.601  1.00  6.540          H  
ATOM   4279 1HD  ARG A 277     -12.659  25.950  27.560  1.00  6.540          H  
ATOM   4280 2HD  ARG A 277     -11.701  26.169  29.038  1.00  6.540          H  
ATOM   4281  HE  ARG A 277     -10.795  26.429  26.236  1.00  6.540          H  
ATOM   4282 1HH1 ARG A 277      -9.694  26.102  29.621  1.00  6.540          H  
ATOM   4283 2HH1 ARG A 277      -8.113  26.736  29.246  1.00  6.540          H  
ATOM   4284 1HH2 ARG A 277      -8.868  27.179  25.810  1.00  6.540          H  
ATOM   4285 2HH2 ARG A 277      -7.616  27.369  27.060  1.00  6.540          H  
ATOM   4286  N   THR A 278     -12.683  20.800  28.565  1.00  3.890          N  
ATOM   4287  CA  THR A 278     -13.727  20.125  29.309  1.00  3.890          C  
ATOM   4288  C   THR A 278     -13.642  20.499  30.783  1.00  3.890          C  
ATOM   4289  O   THR A 278     -14.648  20.507  31.493  1.00  3.890          O  
ATOM   4290  OXT THR A 278     -12.566  20.884  31.238  1.00  5.830          O  
ATOM   4291  CB  THR A 278     -13.581  18.595  29.117  1.00  5.250          C  
ATOM   4292  OG1 THR A 278     -13.680  18.269  27.693  1.00  5.250          O  
ATOM   4293  CG2 THR A 278     -14.673  17.850  29.885  1.00  5.250          C  
ATOM   4294  H   THR A 278     -11.736  20.742  28.907  1.00  4.670          H  
ATOM   4295  HA  THR A 278     -14.697  20.443  28.926  1.00  4.670          H  
ATOM   4296  HB  THR A 278     -12.605  18.279  29.484  1.00  6.300          H  
ATOM   4297  HG1 THR A 278     -12.951  18.756  27.188  1.00  6.300          H  
ATOM   4298 1HG2 THR A 278     -14.554  16.781  29.738  1.00  6.300          H  
ATOM   4299 2HG2 THR A 278     -14.599  18.075  30.948  1.00  6.300          H  
ATOM   4300 3HG2 THR A 278     -15.648  18.163  29.517  1.00  6.300          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 -1497.34 145.305 1270.65 -91.0269 26.6758 54.7619 646.553 -674.193 -1.83582 -13.6042 -590.265 -67.9104 -244.623 -10.1831 -21.6191 -16.7304 0 3.51465 15.1992 109.551 202.882 -22.2258 100.835 -21.5654 47.5602 176.367 -473.273
GLY:NtermProteinFull_1 -3.16042 0.17183 3.66644 -0.00075 0 0 1.85795 -1.78844 -0.04078 -0.21213 -1.99018 0.2314 0 0 0 0 0 0.32852 0 0 0 0 0 0.83697 0 0.19252 0.09294
ASN_2 -3.43004 0.23744 2.92457 -0.19067 0.05258 0.29641 1.60363 -1.62954 -0 -0 -1.13874 -0.30096 0 0 0 0 0 -0.08353 0.01816 0 1.51841 0.15465 0 -0.93687 -0.0053 0.56705 -0.34274
TYR_3 -6.8448 0.66298 3.37074 -0.6287 0.03933 0.31116 1.66992 -2.22867 -0 -0 -0.89134 -0.22547 0 0 0 0 0 0.06188 0.00188 0 2.3163 0.12176 0.03887 1.2797 -0.09519 0.5006 -0.53903
SER_4 -4.5502 0.33675 5.184 -0.0241 0 0.02198 2.5614 -2.48227 -0.02993 -0.27753 -1.99755 -0.26301 0 0 0 0 0 0.25636 0.00144 0.71033 0 0.12299 0.60663 -0.77834 -0.20908 0.3161 -0.49404
VAL_5 -8.92391 1.00885 5.20758 -0.31072 0.26911 0.07132 2.96533 -3.54883 -0 -0 -1.92267 -0.10669 0 0 0 0 0 -0.06672 0.00219 0.05199 0 -0.34601 0 1.9342 -0.13807 0.47946 -3.37359
ASN_6 -4.85384 0.13853 5.76613 -0.17383 0.03904 0.25969 2.86887 -2.78151 -0.00134 -0.0307 -3.13738 -0.3409 0 0 0 -0.53951 0 0.25825 0.00323 0 1.43125 0.35805 0 -0.93687 0.02022 0.43017 -1.22246
TRP_7 -10.1348 1.48266 5.93456 -0.95594 0.56086 0.62023 3.33149 -3.62937 -0 -0 -3.54335 -0.80807 0 0 0 -0.70905 0 -0.00922 0.01511 0 3.38071 -0.30658 0 1.6906 0.10528 0.40329 -2.57161
SER_8 -5.2533 0.25907 6.27921 -0.0316 0.00024 0.0219 2.98335 -3.02729 -0.0141 -0.13415 -2.9898 -0.00629 0 0 0 0 0 -0.0195 0.00173 0.51405 0 0.29642 1.82614 -0.77834 0.03361 0.36493 0.32627
ASN_9 -5.84044 0.39775 6.26296 -0.17999 0.06021 0.27347 2.52401 -3.19363 -0.01963 -0.26373 -2.46064 -0.28578 0 0 0 0 0 0.32673 0.00702 0 1.46752 0.16141 0 -0.93687 -0.03479 0.31492 -1.41948
THR_10 -5.11249 0.49491 5.43785 -0.19505 0.08054 0.06875 3.37462 -2.75703 -0.00135 -0.03134 -3.39138 -0.13908 0 0 0 0 0 0.07135 9e-05 0.06834 0 -0.01986 2.34489 -1.0874 0.05614 0.40313 -0.33435
GLY_11 -4.38147 0.32529 4.95866 -5e-05 0 0 2.68752 -2.64648 -0.00471 -0.03159 -2.7292 -0.41411 0 0 0 0 0 -0.04202 0 0 0 0.5163 0 0.83697 0.28315 0.39892 -0.24284
ASN_12 -7.40728 0.84851 6.70311 -0.17234 0.02621 0.25297 3.05333 -3.66322 -0.01379 -0.13748 -2.61767 -0.3623 0 0 0 0 0 0.28901 0.0128 0 1.47631 0.49227 0 -0.93687 0.33769 0.37726 -1.44148
PHE_13 -6.64435 0.51285 4.3171 -0.90665 0.06065 0.31269 2.27457 -2.45029 -0 -0 -1.81072 -0.03095 0 0 0 0 0 0.05415 0.05262 0 1.76322 -0.46013 0 1.0402 0.15123 0.31908 -1.44474
VAL_14 -7.12968 0.64404 2.99627 -0.31123 0.20098 0.06984 2.35759 -2.6287 -0 -0 -2.08588 -0.08416 0 0 0 0 0 -0.03146 0.01293 0.12822 0 -0.1938 0 1.9342 -0.05494 0.40711 -3.76867
VAL_15 -6.93316 0.80137 4.28761 -0.26556 0.11287 0.04431 2.93517 -3.03977 -1e-05 -0.00012 -2.6556 0.30411 0 0 0 0 0 -0.00554 0.04528 0.95798 0 -0.16917 0 1.9342 -0.14579 0.81178 -0.98002
GLY_16 -4.87435 0.51644 4.58351 -4e-05 0 0 2.60626 -2.54205 -0.00471 -0.03159 -3.03856 -0.42556 0 0 0 0 0 -0.02682 0 0 0 0.46673 0 0.83697 0.15286 0.6871 -1.09384
LYS_17 -7.11997 0.59971 5.40344 -0.50115 0.205 0.30222 2.56329 -2.75867 -0 -0 -2.32995 0.11741 0 0 0 0 0 0.15208 0.01636 2.15776 0 -0.0919 0 -1.5107 0.10893 0.3413 -2.34485
GLY_18 -4.03073 0.17948 4.26302 -4e-05 0 0 2.11411 -2.26522 -0.01548 -0.08425 -2.60031 -0.4201 0 0 0 0 0 -0.08509 0 0 0 0.48053 0 0.83697 0.07862 0.31467 -1.23381
TRP_19 -10.3783 0.7403 5.43581 -0.65299 0.07006 0.29267 3.04678 -3.51322 -0 -0 -2.36591 -0.3502 0 0 0 0 0 -0.0023 0.01006 0 3.50049 -0.36553 0 1.6906 0.29428 0.43873 -2.10866
THR_20 -5.57159 0.43672 4.08353 -0.16398 0.07802 0.10757 1.99948 -2.35385 -0.02474 -0.1497 -0.74022 -0.43853 0 0 0 0 0 -0.01043 0.22827 1.62361 0 0.09591 2.35355 -1.0874 0.10674 0.47347 1.04643
THR_21 -5.47159 0.67663 3.5956 -0.20271 0.11285 0.07266 1.71108 -2.15391 -0 -0 -0.85182 -0.07867 0 0 0 0 0 0.00285 0.00331 0.13616 0 0.01731 2.29469 -1.0874 0.14855 0.29444 -0.77997
GLY_22 -2.04242 0.07796 2.15108 -5e-05 0 0 0.96765 -1.11032 -0 -0 -1.21173 -0.41283 0 0 0 0 0 -0.02217 0 0 0 0.13868 0 0.83697 0.76342 0.2125 0.34873
SER_23 -3.45323 0.56354 4.5733 -0.03997 0.01013 0.07809 2.12705 -2.08814 -0.01548 -0.08425 -1.67168 -0.47877 0 0 0 0 0 -0.02579 0.00039 0.097 0 0.00074 0.60121 -0.77834 1.59177 0.69702 1.70458
PRO_24 -4.01379 0.77105 3.8788 -0.06754 0 0.0425 2.62862 -1.74851 -0 -0 -1.33434 0.60839 0 0 0 0 0 -0.01542 0.02958 0.21796 0 -0.48131 0 -2.4119 1.04335 0.79776 -0.05479
PHE_25 -5.02121 0.73699 4.60563 -1.00776 0.08299 0.45172 2.46694 -2.3019 -0 -0 -1.52167 0.10991 0 0 0 0 0 -0.09001 0.04232 0 2.09047 0.02984 0 1.0402 0.35121 0.38479 2.45046
ARG_26 -8.00658 0.88868 6.42126 -0.84935 0.17057 0.50286 3.16757 -3.24595 -0 -0 -2.53819 0.2784 0 0 0 0 0 -0.05789 0.06441 3.00692 0 -0.19013 0 -1.2888 0.03401 0.4714 -1.17082
THR_27 -6.48532 0.52034 4.84908 -0.1209 0.04636 0.05843 3.12748 -2.94911 -0 -0 -2.20052 -0.91989 0 0 0 0 0 0.29587 0.0001 0.20417 0 0.05247 2.28306 -1.0874 -0.41025 0.46904 -2.26698
ILE_28 -4.60337 0.48381 4.74337 -0.63827 0.38059 0.1349 2.27041 -2.30459 -0 -0 -1.02486 0.31192 0 0 0 0 0 -0.04174 0.01376 0.60608 0 -0.50287 0 0.73287 -0.11379 0.60405 1.05227
ASN_29 -4.00821 0.18987 3.53168 -0.17616 0.02454 0.27087 1.61409 -1.9365 -0 -0 -0.62032 -0.34956 0 0 0 0 0 -0.04842 0.06792 0 1.44531 0.26457 0 -0.93687 0.04334 0.63226 0.00841
TYR_30 -6.61828 0.88423 3.30267 -0.58987 0.06368 0.29135 1.67562 -2.32434 -0 -0 -0.68447 -0.30502 0 0 0 0 0 -0.02664 0.32786 0 2.03496 -0.19928 0.04036 1.2797 -0.27582 0.55315 -0.57014
ASN_31 -2.31827 0.16154 3.14636 -0.19167 0.02373 0.32248 1.3129 -1.55716 -0.00529 -0.07303 -0.95728 -1.03085 0 0 0 0 0 0.04873 0.00791 0 1.9214 -1.03607 0 -0.93687 -0.76896 0.38177 -1.54863
ALA_32 -4.2025 0.49353 1.49756 -0.02337 0 0 1.22091 -1.64847 -0 -0 -0.62756 -0.23218 0 0 0 0 0 0.29955 0 0 0 0.02311 0 1.8394 -0.60632 0.37438 -1.59197
GLY_33 -1.13589 0.28365 1.13375 -0.00013 0 0 0.67156 -0.65324 -0 -0 -0.56533 -0.33815 0 0 0 0 0 0.72838 0 0 0 1.01881 0 0.83697 1.60376 1.57833 5.16247
VAL_34 -2.49798 0.41733 1.89439 -0.33263 0.21693 0.07254 1.054 -1.28863 -0.00529 -0.07303 -1.26438 -0.71977 0 0 0 0 0 0.16179 0.00173 0.16645 0 -0.30309 0 1.9342 1.49112 2.489 3.41466
TRP_35 -9.15656 0.95264 1.82021 -0.94586 0.1081 0.27437 1.30185 -2.12349 -0.02473 -0.14959 -0.86182 -0.11929 0 0 0 0 0 -0.05797 0.04927 0 1.69259 -0.0688 0 1.6906 -0.57059 1.88733 -4.30173
ALA_36 -4.1944 0.71028 3.17103 -0.02469 0 0 2.22573 -1.99962 -0 -0 -1.13247 -0.1701 0 0 0 0 0 -0.02263 0 0 0 -0.18319 0 1.8394 -0.71417 1.34739 0.85255
PRO_37 -2.94547 0.51677 1.98792 -0.08905 0.00035 0.05555 0.95536 -1.09771 -0 -0 -0.44882 0.67375 0 0 0 0 0 -0.13033 0.00635 0.61397 0 -0.52829 0 -2.4119 -0.57491 0.82863 -2.58783
ASN_38 -3.9562 0.34412 3.27534 -0.16862 0.02188 0.24124 1.67852 -1.82905 -0 -0 -0.24824 -0.21511 0 0 0 0 0 0.09755 0.02373 0 1.8081 0.3539 0 -0.93687 0.43187 0.27866 1.20082
GLY_39 -4.04394 0.17871 3.78337 -5e-05 0 0 1.71492 -2.06915 -0 -0 -0.95613 -0.41037 0 0 0 0 0 -0.06869 0 0 0 0.32983 0 0.83697 1.12218 0.15346 0.57113
ASN_40 -5.68351 0.18023 6.02026 -0.17443 0.02056 0.26104 2.57138 -2.97324 -0 -0 -3.3817 -0.32994 0 0 0 0 0 0.01554 0.00312 0 1.42077 0.27526 0 -0.93687 0.48841 0.18539 -2.03772
GLY_41 -4.02339 0.35652 5.08568 -5e-05 0 0 2.52858 -2.50034 -0 -0 -2.57152 -0.41611 0 0 0 0 0 -0.08405 0 0 0 0.1862 0 0.83697 0.564 0.25102 0.2135
TYR_42 -5.50105 0.38192 4.83978 -0.61137 0.04936 0.2669 2.48284 -2.60905 -0 -0 -2.1904 -0.25163 0 0 0 0 0 -0.01926 0.10824 0 2.93589 -0.10017 3e-05 1.2797 0.47933 0.24057 1.78163
LEU_43 -7.86277 0.73735 4.59238 -0.48328 0.20096 0.11145 2.38567 -2.95584 -0.00561 -0.07842 -2.29481 0.23944 0 0 0 0 0 -0.02299 0.0193 0.37788 0 -0.26479 0 0.18072 -0.23869 0.38889 -4.97318
THR_44 -4.8734 0.21419 5.85061 -0.20056 0.11153 0.07155 2.75965 -2.76659 -0.01603 -0.21542 -3.51493 -0.04586 0 0 0 0 0 -0.01031 0.00271 0.07319 0 -0.02471 2.27921 -1.0874 -0.08398 0.34032 -1.13622
LEU_45 -4.93642 0.28592 5.27615 -0.48164 0.18903 0.1117 2.6023 -2.60366 -0.00917 -0.04968 -3.05197 0.22715 0 0 0 0 0 -0.03645 0.07554 0.39181 0 -0.26362 0 0.18072 -0.07747 0.28461 -1.88516
TYR_46 -7.04111 0.43289 6.06745 -0.56062 0.13278 0.26099 2.82655 -3.09649 -0.02076 -0.09633 -2.79458 -0.27664 0 0 0 0 0 -0.02392 0.00085 0 3.09943 -0.01474 8e-05 1.2797 -0.20976 0.36787 0.33364
GLY_47 -4.02025 0.23143 4.53769 -5e-05 0 0 2.02933 -2.28342 -0.02083 -0.15539 -2.49415 -0.39464 0 0 0 0 0 -0.09121 0 0 0 0.06164 0 0.83697 0.57962 0.26153 -0.92175
TRP_48 -5.76227 0.64283 3.02174 -1.0529 0.05749 0.35519 1.46577 -2.07794 -0.00153 -0.01955 -1.35837 -0.53459 0 0 0 0 0 0.00916 0.44451 0 1.6712 -0.05011 0 1.6906 0.41607 0.46098 -0.62171
THR_49 -4.82026 0.41554 5.02297 -0.19228 0.10045 0.06616 2.49227 -2.36591 -0 -0 -2.79149 -0.08511 0 0 0 0 0 0.00393 0.03226 0.13872 0 0.01835 2.27451 -1.0874 0.11324 0.50338 -0.16067
ARG_50 -6.33932 0.26423 5.286 -0.44038 0.05106 0.21974 2.31122 -2.55306 -0.0115 -0.10085 -2.28986 0.39496 0 0 0 0 0 -0.04928 0.04645 2.07336 0 -0.10811 0 -1.2888 0.11475 0.2877 -2.13169
SER_51 -5.57678 1.12672 5.65584 -0.03026 0.00012 0.02333 2.14674 -2.70458 -0.04979 -0.29939 -1.41455 -0.00481 0 0 0 0 0 1.48197 0.03426 0.61058 0 0.34677 1.75304 -0.77834 5.51831 1.86368 9.70287
PRO_52 -4.68432 0.84116 3.27935 -0.06863 0 0.04301 0.82378 -1.48997 -0 -0 -0.35244 0.61844 0 0 0 0 0 -0.09894 0.03068 0.23815 0 0.66363 0 -2.4119 5.75086 2.073 5.25587
LEU_53 -4.76673 0.64023 4.18541 -0.48394 0.20295 0.11739 2.15755 -2.22105 -0.00507 -0.05122 -2.06708 0.25473 0 0 0 0 0 -0.01697 0.0256 0.50242 0 -0.24385 0 0.18072 -0.08984 0.63877 -1.04
ILE_54 -7.27975 2.11598 2.26354 -0.74506 0.4858 0.33628 2.25931 -2.08168 -0 -0 -0.74186 0.41713 0 0 0 0 0 -0.02111 1.163 1.14744 0 -0.03901 0 0.73287 0.0071 10.9943 11.0142
GLU_55 -6.15726 1.69401 6.18549 -0.37747 0.10009 0.55557 2.27921 -2.7762 -0.01022 -0.09025 -3.50551 -0.24301 0 0 0 -0.65091 0 -0.01907 0.06284 0 4.69794 0.2784 0 -2.7348 0.41648 18.3251 18.0304
TYR_56 -6.66371 0.67163 4.74915 -0.99791 0.18714 0.38357 3.37665 -2.80417 -0.00185 -0.01331 -3.09033 -0.51158 0 0 0 0 0 -0.19445 0.43201 0 2.03386 0.33685 0.00713 1.2797 0.40798 7.93794 7.52629
TYR_57 -10.697 1.24138 5.35245 -0.61001 0.0301 0.29408 3.26526 -3.5919 -0.00507 -0.05122 -0.8818 -0.25063 0 0 0 0 0 -0.05514 0.03433 0 3.00238 0.16167 0.00075 1.2797 0.04831 0.55469 -0.87766
VAL_58 -7.1703 1.34347 3.14118 -0.38146 0.24917 0.09996 1.39232 -2.37243 -0 -0 -0.87222 -0.31858 0 0 0 0 0 -0.14846 0.23892 0.78449 0 0.4974 0 1.9342 -0.09528 0.60384 -1.07378
VAL_59 -3.01034 0.40461 2.73667 -0.2973 0.21352 0.06873 1.21997 -1.49187 -0 -0 -0.46212 -0.3634 0 0 0 0 0 0.11518 0.00683 0.23595 0 -0.4973 0 1.9342 0.01316 0.47179 1.29829
ASP_60 -2.68864 0.09594 2.97238 -0.11965 0.0066 0.3759 0.98359 -1.35348 -0 -0 -0.50234 -0.32774 0 0 0 0 0 -0.02739 4e-05 0 2.04923 -0.34124 0 -2.3716 -0.05051 0.56246 -0.73645
SER_61 -2.77733 0.11262 2.97041 -0.01526 0 0.02796 1.51231 -1.41903 -0.00185 -0.01331 -1.78678 -0.59937 0 0 -0.07688 0 0 0.18544 0.01337 0.34693 0 -0.3056 0.60356 -0.77834 1.26104 0.61964 -0.12047
TRP_62 -5.16517 0.27066 4.28293 -0.93952 0.03492 0.31755 2.1038 -2.03026 -0 -0 -2.57611 -0.17908 0 0 -0.68616 0 0 0.09149 0.04955 0 1.62017 -0.05936 0 1.6906 1.34992 0.80785 0.98377
GLY_63 -2.58076 0.08034 2.24446 -0.00028 0 0 0.60667 -1.24919 -0 -0 0.60867 -0.18301 0 0 0 0 0 -0.06321 0 0 0 -1.51051 0 0.83697 0.0003 0.89085 -0.3187
THR_64 -4.65548 0.56981 3.82757 -0.1786 0.1065 0.06174 2.21747 -2.14301 -0.02735 -0.18787 -2.5554 -0.9326 0 0 -1.01431 0 0 -0.00851 0.04062 0.27212 0 -0.41806 2.30471 -1.0874 0.49028 0.51222 -2.80555
TYR_65 -6.80598 0.82717 2.70396 -0.52099 0.02238 0.21194 1.35649 -1.9135 -0 -0 -2.3608 -0.14054 0 0 -0.60315 -0.33407 0 -0.01248 0.16702 0 2.26525 -0.25865 0.02754 1.2797 0.33282 0.6313 -3.12459
ARG_66 -5.16048 0.79877 5.09642 -0.86903 0.31279 0.57295 2.61951 -2.42427 -0.02449 -0.13817 -2.66054 0.08828 0 0 -0.38491 0 0 0.02328 0.21218 1.69222 0 -0.19488 0 -1.2888 0.06027 1.20353 -0.46537
PRO_67 -4.02004 0.85323 1.00217 -0.12167 0.00255 0.08971 0.24106 -0.70881 -0.0033 -0.05539 -0.30736 0.2416 0 0 0 0 0 -0.10644 0.02495 0.12222 0 -0.99643 0 -2.4119 -0.17505 1.04773 -5.28119
THR_68 -5.91234 0.44823 4.17995 -0.21583 0.11638 0.08827 2.30255 -2.50021 -0.03146 -0.25104 -3.27354 -1.08017 0 0 0 -0.45554 0 0.00566 0.2288 1.01806 0 -0.06988 2.39782 -1.0874 -0.46012 0.40414 -4.14766
GLY_69 -3.87089 0.36209 2.99505 -0.00018 0 0 1.76875 -1.83454 -0.00595 -0.03896 -0.63695 -0.34342 0 0 -0.54322 0 0 -0.30958 0 0 0 -1.33182 0 0.83697 0.34362 0.27827 -2.33077
THR_70 -5.70588 0.5372 3.63396 -0.12131 0.03055 0.06693 1.0217 -2.24921 -0.02105 -0.23923 -0.21656 -1.22519 0 0 0 0 0 -0.04168 0.05935 0.07893 0 -0.08851 2.40061 -1.0874 0.21355 0.26357 -2.68967
TYR_71 -6.10767 0.62374 4.14795 -0.68198 0.05198 0.43054 1.56751 -2.46949 -0.00595 -0.03896 -0.57135 -0.34263 0 0 0 0 0 -0.08221 0.13866 0 1.88145 0.24693 0.01625 1.2797 -0.10647 0.33288 0.31088
LYS_72 -3.61497 0.1731 4.30726 -0.50434 0.13827 0.32835 1.45989 -1.58293 -0.01645 -0.11046 -1.76095 -0.19292 0 0 0 -0.728 0 -0.05533 0.02938 1.81332 0 0.18738 0 -1.5107 0.25389 0.36845 -1.01776
GLY_73 -1.95544 0.1746 2.1216 -0.00291 0 0 1.33539 -1.13498 -0.01133 -0.07233 -1.45178 -0.43548 0 0 0 0 0 0.21201 0 0 0 -1.13555 0 0.83697 0.43004 0.40395 -0.68523
THR_74 -4.88502 0.45709 1.73822 -0.12097 0.07343 0.08601 0.73833 -1.30982 -0 -0 -1.32302 -0.68204 0 0 -0.62621 0 0 0.10464 8e-05 0.09275 0 -0.58942 2.30223 -1.0874 0.09667 0.70579 -4.22866
VAL_75 -5.69868 0.63072 2.64809 -0.35943 0.28058 0.08534 2.41456 -2.01149 -0 -0 -2.04304 -0.01967 0 0 0 0 0 -0.00521 0.0066 0.73939 0 -0.57442 0 1.9342 -0.32297 0.76508 -1.53035
LYS_76 -9.04747 1.15704 8.10418 -0.47892 0.12469 0.2523 3.72723 -3.42313 -0.06705 -0.30256 -2.99053 0.74857 0 0 -0.60927 0 0 -0.06954 0.0615 1.94797 0 0.0191 0 -1.5107 -0.42721 0.59241 -2.19139
SER_77 -3.90834 0.18874 5.23722 -0.03153 0 0.07191 3.26143 -2.29723 -0.04695 -0.39728 -3.57009 -0.28619 0 0 -0.79607 0 0 0.32246 0.00026 0.29577 0 -0.29344 0.88241 -0.77834 -0.62575 0.65492 -2.11608
ASP_78 -1.98254 0.36404 3.64546 -0.29053 0.10291 0.97919 1.10458 -1.46513 -0 -0 -4.16403 -2.73876 0 0 0 0 0 0.3615 0.18197 0 3.98064 -0.55152 0 -2.3716 -0.26133 0.7831 -2.32205
GLY_79 -2.67863 0.14786 3.72097 -0.00029 0 0 1.69172 -1.74482 -0.08027 -0.38494 -1.33111 -0.27987 0 0 0 0 0 -0.05725 0 0 0 0.81647 0 0.83697 0.16453 0.8486 1.66995
GLY_80 -2.55838 0.12499 3.18302 -4e-05 0 0 1.46011 -1.55938 -0.00711 -0.05486 -1.00734 -0.39706 0 0 0 0 0 -0.07678 0 0 0 0.49385 0 0.83697 0.31076 0.46877 1.21751
THR_81 -4.56258 0.31321 3.8328 -0.19885 0.14026 0.07417 1.59082 -1.95442 -0 -0 -1.31309 -0.45257 0 0 0 0 0 0.00229 0.00842 0.05456 0 -0.00748 2.30052 -1.0874 0.30258 0.15915 -0.7976
TYR_82 -9.447 0.82026 7.00783 -0.82248 0.02227 0.28913 4.03792 -3.54501 -0.01097 -0.06279 -2.90254 -0.33203 0 0 0 -0.31685 0 -0.00675 0.01053 0 1.88289 -0.30316 1.81254 1.2797 0.14364 0.90429 0.46143
ASP_83 -6.67794 0.24667 7.92723 -0.11007 0.01223 0.3377 2.61194 -3.59449 -0.04666 -0.34218 -2.19242 -0.32232 0 0 0 0 0 -0.04759 0.03779 0 1.71143 0.22303 0 -2.3716 -0.03524 1.07578 -1.55673
ILE_84 -5.36241 0.29765 5.1869 -0.50088 0.35576 0.09965 2.6736 -2.62244 -2e-05 -0.00026 -3.0644 0.0523 0 0 0 0 0 -0.06135 0.02654 0.49108 0 -0.49346 0 0.73287 -0.01438 0.3568 -1.84645
TYR_85 -7.75194 0.71889 5.17219 -0.81716 0.02609 0.28506 3.32021 -2.90045 -0.00861 -0.05997 -3.19056 -0.29084 0 0 0 -0.62261 0 0.00073 2e-05 0 1.91229 -0.34205 0.01017 1.2797 0.06165 0.30245 -2.89476
THR_86 -7.4718 0.46198 6.43873 -0.20038 0.14961 0.07215 3.73979 -3.4415 -0.00988 -0.06541 -4.89971 -0.02308 0 0 0 0 0 -0.00599 0.09733 0.05385 0 -0.01368 2.25508 -1.0874 0.09465 0.49193 -3.36371
THR_87 -7.04341 0.63655 4.95239 -0.11183 0.05194 0.04639 3.24691 -2.98875 -0.01535 -0.10245 -1.64975 -0.80941 0 0 0 0 0 -0.03435 0.00678 0.99933 0 0.04489 2.34669 -1.0874 0.13115 0.6934 -0.68628
THR_88 -4.13026 0.14982 4.18362 -0.2089 0.16643 0.07669 1.54652 -1.91254 -0.0098 -0.07814 -2.25667 -0.01883 0 0 0 0 0 0.11316 0.01562 0.08908 0 -0.02424 2.2925 -1.0874 0.1002 0.60378 -0.38935
ARG_89 -4.99478 0.44627 3.27357 -0.6838 0.22654 0.40534 1.08853 -1.65168 -0 -0 -1.22184 0.22985 0 0 0 0 0 -0.05487 0.05531 2.30487 0 -0.12839 0 -1.2888 0.08473 0.61686 -1.29228
TYR_90 -7.87386 1.13579 4.39729 -0.62701 0.24584 0.334 2.75548 -2.58795 -0.01547 -0.12316 -2.85003 -0.14152 0 0 0 -0.62261 0 0.12636 0.05889 0 2.85764 -0.25734 0.02286 1.2797 0.50363 0.75637 -0.6251
ASN_91 -8.14365 0.75742 5.68868 -0.18701 0.04044 0.27658 3.50879 -3.11437 -0.01319 -0.08288 -2.17684 -0.2652 0 0 0 -0.26383 0 -0.01464 0 0 1.62776 0.53738 0 -0.93687 0.83733 0.77854 -1.14558
ALA_92 -4.25953 0.75005 4.54703 -0.0183 0 0 2.22448 -2.38808 -0.00988 -0.06541 -1.78 -0.3228 0 0 0 0 0 0.01418 0 0 0 0.25613 0 1.8394 1.40005 1.7756 3.96291
PRO_93 -5.12104 0.7292 4.04614 -0.08372 0 0.05163 1.09782 -1.81416 -0 -0 -1.83303 0.70811 0 0 0 0 0 -0.06489 0.01025 0.44699 0 -0.00988 0 -2.4119 0.84544 1.88457 -1.51847
SER_94 -5.09989 0.62689 5.59812 -0.0302 1e-05 0.02169 2.66185 -2.6957 -0 -0 -2.65726 -0.05128 0 0 0 0 0 0.13752 0.00401 0.44674 0 0.34606 1.75254 -0.77834 0.04765 0.7043 1.0347
ILE_95 -7.35261 0.41015 4.86873 -0.47472 0.28418 0.09365 2.50409 -2.90421 -0.01282 -0.0753 -2.11889 0.03093 0 0 0 0 0 -0.05606 0.00427 0.50675 0 -0.46193 0 0.73287 0.28511 0.50909 -3.22672
ASP_96 -4.63216 0.19022 5.89335 -0.102 0.004 0.30273 2.49066 -2.75017 -0.01319 -0.08288 -3.37845 -0.46534 0 0 0 0 0 0.04709 0.0001 0 1.69719 0.16777 0 -2.3716 -0.01318 0.52448 -2.49137
GLY_97 -3.76211 0.23497 5.30794 -5e-05 0 0 2.62313 -2.5011 -0 -0 -3.70407 -0.40218 0 0 0 0 0 -0.09455 0 0 0 0.1555 0 0.83697 0.54425 0.29882 -0.46249
ASP_98 -5.45032 0.14467 6.64855 -0.10256 0.0024 0.30444 3.12329 -3.11759 -0 -0 -4.55089 -0.44247 0 0 0 -0.70905 0 -0.04039 2e-05 0 1.69439 0.22898 0 -2.3716 0.49269 0.39859 -3.74686
ASP_99 -4.89366 0.15991 6.33129 -0.11136 0.0145 0.34319 2.91723 -2.96885 -0 -0 -3.79269 -0.22761 0 0 0 0 0 0.02062 0.03976 0 1.81806 0.0661 0 -2.3716 -0.2026 0.4159 -2.44182
THR_100 -5.11364 0.219 6.18376 -0.2031 0.13591 0.07415 2.91251 -2.89751 -0.00118 -0.00843 -3.70185 -0.10829 0 0 0 0 0 -0.02756 0.0004 0.08911 0 -0.02314 2.28505 -1.0874 -0.02041 0.22421 -1.06839
THR_101 -6.12445 0.46604 5.27613 -0.20141 0.11071 0.07216 2.63944 -2.87403 -0.01472 -0.15802 -3.55119 -0.05757 0 0 0 0 0 0.18618 0.04092 0.05929 0 -0.02104 2.26588 -1.0874 0.16856 0.27658 -2.52796
PHE_102 -8.54141 0.852 5.01219 -1.08713 0.10886 0.43142 2.87106 -3.14279 -0.00514 -0.03053 -2.7261 0.00569 0 0 0 0 0 -0.00915 0.12223 0 1.8714 -0.42724 0 1.0402 0.09381 0.44472 -3.11591
THR_103 -4.97775 0.23115 5.89538 -0.20639 0.13975 0.07547 2.90003 -2.77233 -0 -0 -3.63175 -0.06894 0 0 0 0 0 -0.00627 0.00212 0.0771 0 0.05704 2.28334 -1.0874 0.10643 0.37437 -0.60863
GLN_104 -5.24368 0.30547 5.48652 -0.27085 0.05827 0.22108 2.57703 -2.77545 -0.01982 -0.19907 -2.24289 -0.48148 0 0 0 0 0 0.01436 0.08117 0 2.72489 0.0036 0 -0.18838 0.02733 0.18776 0.26587
TYR_105 -9.78745 1.00185 6.03307 -0.83649 0.02623 0.27502 3.6807 -3.51446 -0.01835 -0.1999 -2.48642 -0.30211 0 0 0 0 0 -0.00485 0.06732 0 1.75262 -0.40135 0.17549 1.2797 -0.01972 0.38724 -2.89184
TRP_106 -7.82035 0.71081 5.7681 -1.26084 0.09913 0.46244 2.76552 -3.11136 -0 -0 -3.11141 -0.28623 0 0 0 0 0 -0.01281 0.00722 0 1.70447 -0.31073 0 1.6906 0.06492 0.44226 -2.19827
SER_107 -4.5533 0.28562 5.12191 -0.02806 0 0.06479 2.38604 -2.534 -0.00514 -0.03053 -1.94557 -0.59836 0 0 0 0 0 -0.02074 0.00088 0.63391 0 0.34833 0.6 -0.77834 0.16619 0.25461 -0.63175
VAL_108 -5.60257 0.51418 4.59262 -0.30017 0.18121 0.06615 2.62744 -2.58372 -0 -0 -2.38377 -0.03988 0 0 0 0 0 -0.06458 7e-05 0.01941 0 -0.36875 0 1.9342 0.22209 0.25715 -0.92894
ARG_109 -9.41032 0.40035 9.53526 -1.58018 0.62087 1.22368 3.81704 -4.12348 -0.0051 -0.04104 -4.0099 0.012 0 0 0 -0.75301 0 -0.0185 0.77922 2.42738 0 -0.08717 0 -1.2888 -0.05642 0.46934 -2.0888
GLN_110 -5.90236 0.68949 5.90082 -0.81495 0.09767 0.87071 2.23565 -2.70059 -0 -0 -2.624 -0.86806 0 0 0 -0.55731 0 0.1773 0.01243 0 2.99913 -0.25914 0 -0.18838 -0.33725 0.60762 -0.66121
SER_111 -3.89415 0.19721 4.91049 -0.02399 0 0.02248 2.32734 -2.20057 -0 -0 -2.65501 -0.14254 0 0 0 0 0 -0.04536 0.03182 0.45184 0 0.27632 0.60962 -0.77834 -0.11458 0.40667 -0.62076
LYS_112 -5.4015 0.17679 5.59631 -0.48519 0.12477 0.29017 2.70689 -2.46647 -0 -0 -2.85854 0.11792 0 0 0 0 0 0.00494 0.03463 2.10169 0 -0.09521 0 -1.5107 -0.08293 0.29169 -1.45472
ARG_113 -6.72014 0.83561 7.90264 -1.34082 0.1661 1.0837 3.37922 -3.3377 -0 -0 -3.34182 -0.1182 0 0 -0.83045 -0.71602 0 0.21702 0.16746 3.73615 0 0.01756 0 -1.2888 5.51641 1.56576 6.8937
PRO_114 -5.35215 1.20826 4.55671 -0.08935 9e-05 0.05545 1.89461 -2 -0 -0 -1.64228 0.74107 0 0 0 0 0 0.15503 0.00691 0.42032 0 0.07436 0 -2.4119 5.52728 1.80932 4.95373
THR_115 -4.45571 0.25284 5.23812 -0.19684 0.09786 0.06979 2.75834 -2.51659 -0 -0 -2.77929 -0.15906 0 0 0 0 0 0.04419 0.00064 0.05973 0 -0.01952 2.27329 -1.0874 0.00721 0.59838 0.18598
GLY_116 -3.6256 0.11147 4.3649 -4e-05 0 0 2.44713 -2.26074 -0.0473 -0.14122 -2.9421 -0.42466 0 0 0 0 0 -0.03131 0 0 0 0.484 0 0.83697 0.3635 0.26811 -0.5969
SER_117 -4.8377 0.36968 5.49895 -0.02765 0 0.06387 2.76386 -2.66986 -0.01027 -0.16239 -1.91783 -0.61203 0 0 0 0 0 -0.0131 0.00882 0.60781 0 0.34756 0.60039 -0.77834 0.39633 0.15053 -0.22135
ASN_118 -4.8127 0.14778 5.70077 -0.1795 0.034 0.26756 2.90488 -2.78008 -0.01027 -0.16239 -3.33682 -0.3065 0 0 0 0 0 0.08591 0.00654 0 1.41739 0.37846 0 -0.93687 0.23927 0.14502 -1.19753
ALA_119 -4.72601 0.30087 4.66669 -0.02087 0 0 2.6593 -2.65968 -0 -0 -2.3838 -0.34872 0 0 0 0 0 -0.02084 0 0 0 -0.13192 0 1.8394 -0.09073 0.22678 -0.68953
THR_120 -5.22265 0.31002 5.79972 -0.20188 0.12073 0.07313 3.16818 -2.77075 -0 -0 -4.4239 -0.08316 0 0 0 0 0 0.00176 0.00251 0.0662 0 0.00604 2.32556 -1.0874 -0.07403 0.27274 -1.71718
ILE_121 -5.91877 0.28227 5.83912 -0.50347 0.36563 0.10183 2.85383 -2.98047 -0 -0 -2.40928 0.03853 0 0 0 0 0 -0.06758 0.06599 0.50916 0 -0.45874 0 0.73287 0.07941 0.25942 -1.21026
THR_122 -5.57642 0.21843 6.03896 -0.20336 0.13942 0.07286 3.02245 -2.99784 -0 -0 -3.26489 -0.01556 0 0 0 0 0 -0.01188 0.00273 0.05617 0 0.00168 2.29283 -1.0874 0.11882 0.23458 -0.95845
PHE_123 -5.38155 0.30424 4.8217 -0.54477 0.08348 0.24475 2.42995 -2.63551 -0 -0 -2.55323 -0.10079 0 0 0 0 0 -0.01141 0.00773 0 2.97057 0.00875 0 1.0402 -0.01057 0.20185 0.87538
THR_124 -5.0342 0.21486 5.93464 -0.20261 0.13044 0.0728 2.84771 -2.85899 -0 -0 -3.18681 -0.05365 0 0 0 0 0 -0.01232 0.00156 0.06233 0 -0.01705 2.29387 -1.0874 -0.03584 0.1936 -0.73707
ASN_125 -5.03804 0.2054 5.19705 -0.17554 0.02659 0.26681 2.59433 -2.78367 -0.00016 -0.00502 -2.64749 -0.31713 0 0 0 0 0 -0.00667 0.00356 0 1.44406 0.32939 0 -0.93687 0.07732 0.29282 -1.47326
HIS_126 -6.74989 0.41246 5.7011 -0.42358 0.08383 0.38919 2.88208 -3.22587 -0 -0 -2.26161 -0.52679 0 0 0 0 0 -0.01053 0.00858 0 3.08202 -0.03218 0 -0.45461 -0.04431 0.33826 -0.83184
VAL_127 -6.87759 0.47995 4.59598 -0.30582 0.1832 0.06849 2.49314 -2.8995 -0 -0 -1.9948 -0.07215 0 0 0 0 0 -0.06081 0.02255 0.04212 0 -0.31326 0 1.9342 -0.07967 0.26132 -2.52264
ASN_128 -4.80124 0.1762 5.31835 -0.18 0.03265 0.2678 2.40708 -2.69125 -0.00016 -0.00502 -2.19052 -0.29189 0 0 0 0 0 -0.00641 0.00397 0 1.42938 0.4414 0 -0.93687 0.05626 0.22886 -0.7414
ALA_129 -5.0153 0.38913 5.00085 -0.02194 0 0 2.87937 -2.8839 -0.00559 -0.03933 -2.64451 -0.3528 0 0 0 0 0 -0.04338 0 0 0 -0.19618 0 1.8394 -0.08806 0.25083 -0.9314
TRP_130 -9.62927 0.85431 6.1232 -0.73103 0.13258 0.40985 2.83432 -3.58091 -0 -0 -2.38837 -0.3598 0 0 0 0 0 0.02477 0.07253 0 3.09773 -0.2171 0 1.6906 -0.22332 0.34282 -1.54709
LYS_131 -6.29939 0.2511 5.56945 -0.30454 0.03148 0.13655 2.46553 -2.74037 -0 -0 -2.20444 0.00125 0 0 0 0 0 -0.01051 0.02382 1.76639 0 0.02696 0 -1.5107 -0.22192 0.31654 -2.70281
SER_132 -4.44034 0.21576 5.68732 -0.02386 0 0.02263 2.78447 -2.71931 -0 -0 -2.42081 -0.33661 0 0 0 0 0 -0.04383 0.0116 0.4888 0 0.29877 0.60177 -0.77834 -0.19466 0.25738 -0.58926
HIS_133 -5.98558 0.41068 5.66885 -0.36177 0.00939 0.41979 2.57233 -2.91611 -0 -3e-05 -2.79187 -0.44329 0 0 0 0 0 -0.0076 0.00074 0 2.77532 -0.00335 0 -0.45461 -0.10014 0.27842 -0.92883
GLY_134 -5.3047 0.43381 4.79703 -5e-05 0 0 1.99131 -2.61227 -0.0118 -0.05865 -1.80874 -0.41521 0 0 0 0 0 -0.07816 0 0 0 0.30554 0 0.83697 0.4335 0.20147 -1.28994
MET_135 -4.55929 0.21507 3.66521 -0.70077 0.14639 0.37806 1.44381 -2.02661 -0 -0 -1.1387 -0.13496 0 0 0 0 0 -0.00634 0.05399 1.89153 0 -0.07211 0 0.60916 0.41098 0.21734 0.39277
ASN_136 -3.61005 0.26612 4.25887 -0.17794 0.02533 0.26342 1.66814 -2.07602 -0 -3e-05 -0.96995 -0.28684 0 0 0 0 0 0.17929 0.00718 0 1.43311 0.33838 0 -0.93687 -0.04534 0.26124 0.59806
LEU_137 -3.80607 0.29107 2.98928 -0.46765 0.17725 0.11042 1.63645 -1.64006 -0 -0 -0.6647 0.18776 0 0 0 0 0 0.09654 0.12182 0.2812 0 -0.29789 0 0.18072 -0.13938 0.23671 -0.70654
GLY_138 -1.80924 0.14099 2.54892 -6e-05 0 0 0.99723 -1.2394 -0 -0 -1.22143 -0.38873 0 0 0 0 0 -0.14136 0 0 0 -1.51074 0 0.83697 -0.63838 0.18862 -2.2366
SER_139 -3.64385 0.34218 4.35251 -0.03644 0.0012 0.06724 2.33802 -2.16047 -0.00621 -0.01932 -1.40524 -0.71935 0 0 -0.59187 0 0 -0.08143 0.06825 0.41025 0 0.41623 0.62386 -0.77834 -0.29686 0.17781 -0.94184
ASN_140 -3.20936 0.21404 3.80095 -0.17786 0.0276 0.26602 1.66857 -1.84369 -0 -0 -0.93799 -0.3706 0 0 0 0 0 0.02702 0.0002 0 1.43337 0.23883 0 -0.93687 0.13944 0.16921 0.50889
TRP_141 -5.22727 0.66577 3.70593 -1.24113 0.08343 0.4194 1.76 -2.31455 -0.01689 -0.15663 -1.01459 -0.35273 0 0 0 0 0 -0.01098 0.00033 0 1.66479 -0.31891 0 1.6906 0.05736 0.17579 -0.43026
ALA_142 -5.85086 0.45291 3.84795 -0.02272 0 0 2.34255 -2.57379 -0 -0 -1.41041 -0.37686 0 0 -0.59187 0 0 0.01017 0 0 0 -0.2996 0 1.8394 -0.17481 0.21099 -2.59695
TYR_143 -8.36084 0.64495 4.92782 -1.05414 0.08867 0.4551 2.8547 -3.17494 -0 -0 -2.77348 -0.28832 0 0 0 0 0 -0.01005 0.00077 0 1.87345 -0.27984 0.00429 1.2797 -0.21693 0.32067 -3.70842
GLN_144 -5.29206 0.20203 5.6579 -0.28066 0.08033 0.23598 2.74733 -2.83716 -0.01261 -0.12589 -3.47084 -0.50373 0 0 0 0 0 -0.03476 0.20191 0 2.73619 -0.07315 0 -0.18838 -0.08433 0.359 -0.68289
VAL_145 -5.9103 0.43111 4.87647 -0.30666 0.18121 0.06876 2.55275 -2.71758 -0 -0 -2.20422 -0.08935 0 0 0 0 0 -0.05982 0.00105 0.04314 0 -0.39523 0 1.9342 -0.07085 0.20686 -1.45845
MET_146 -8.20604 0.53686 6.25178 -0.21501 0.03233 0.07638 2.66269 -3.1169 -0.02499 -0.18897 -2.439 -0.23182 0 0 0 0 0 0.04499 0.04749 2.10357 0 0.05453 0 0.60916 0.05285 0.19819 -1.7519
ALA_147 -5.15554 0.30009 4.11804 -0.02218 0 0 2.50955 -2.57357 -0 -0 -2.87171 -0.36275 0 0 0 0 0 0.10735 0 0 0 -0.27817 0 1.8394 -0.25934 0.26778 -2.38105
THR_148 -5.56081 0.46008 6.16054 -0.20461 0.14783 0.07386 3.3206 -3.00394 -0 -0 -3.51467 -0.10948 0 0 0 0 0 0.02174 0.00559 0.07493 0 -0.02446 2.29123 -1.0874 -0.20896 0.27382 -0.8841
GLU_149 -5.60053 0.15196 5.90921 -0.21092 0.03235 0.30259 2.47178 -2.865 -0.03091 -0.29047 -2.24122 -0.61377 0 0 -0.47004 0 0 0.22464 0.05046 0 3.02647 -0.28691 0 -2.7348 -0.26381 0.26105 -3.17788
GLY_150 -4.83192 0.68938 4.34826 -5e-05 0 0 2.22806 -2.49393 -0 -0 -1.68774 -0.40142 0 0 0 0 0 -0.0774 0 0 0 0.11845 0 0.83697 0.29965 0.21516 -0.75653
TYR_151 -4.33721 0.33349 5.02926 -0.99707 0.07299 0.3755 2.81909 -2.41713 -0 -0 -3.01718 -0.28663 0 0 0 0 0 -0.01825 0.07702 0 1.80371 -0.42402 9e-05 1.2797 0.66003 0.14443 1.09781
GLN_152 -4.49088 0.35558 4.43017 -0.28203 0.05926 0.23049 1.7716 -2.25562 -0.01021 -0.13223 -1.80864 -0.51334 0 0 0 0 0 -0.05328 0.06342 0 2.88402 -0.16329 0 -0.18838 -0.21326 0.22345 -0.09319
SER_153 -3.89786 0.53457 5.00098 -0.03409 0.00293 0.02572 3.13933 -2.36112 -0.00634 -0.0615 -2.92404 -0.10474 0 0 -0.47004 0 0 -0.03282 0.00046 0.88844 0 -0.30324 1.78277 -0.77834 -0.59734 0.326 0.12974
SER_154 -3.90418 0.64052 5.42895 -0.03706 8e-05 0.04946 3.21056 -2.55048 -0 -0 -3.59647 -0.53221 0 0 0 0 0 -0.02732 0.00348 0.15867 0 -0.28294 1.7311 -0.77834 -0.67106 0.37519 -0.78207
GLY_155 -2.67945 0.42812 3.49049 -4e-05 0 0 2.01151 -1.74386 -0.01236 -0.06597 -1.21031 -0.43621 0 0 0 0 0 -0.15691 0 0 0 0.40047 0 0.83697 -0.20373 0.2941 0.95282
SER_156 -3.75212 0.32676 4.45369 -0.02728 0.00327 0.02596 2.26892 -2.14586 -0 -0 -3.07518 -0.20697 0 0 0 0 0 -0.0268 0.00033 0.88269 0 -0.28266 0.60004 -0.77834 -0.24083 0.19609 -1.77829
SER_157 -4.31657 0.43165 5.36349 -0.02401 0 0.02207 2.77364 -2.56619 -0.00634 -0.0615 -1.97142 -0.1472 0 0 0 0 0 0.16003 0.00289 0.50221 0 0.19996 0.62451 -0.77834 -0.32305 0.3505 0.23634
ASN_158 -5.48864 0.28612 5.17165 -0.17096 0.01355 0.24214 2.47988 -2.76032 -0.01236 -0.06597 -1.41586 -0.3343 0 0 0 0 0 0.0676 0.02047 0 1.48654 0.57401 0 -0.93687 0.22064 0.53564 -0.08704
VAL_159 -5.40017 0.34312 4.73732 -0.31382 0.2358 0.07163 2.1502 -2.62718 -0 -0 -1.63896 -0.12234 0 0 0 0 0 -0.04035 0.00097 0.07399 0 -0.29521 0 1.9342 0.12371 0.41716 -0.34994
THR_160 -5.58414 0.47411 5.79338 -0.21072 0.18077 0.07697 3.23124 -2.9097 -0 -0 -3.69772 -0.11999 0 0 0 0 0 -0.00433 0.03651 0.06495 0 0.02574 2.33329 -1.0874 0.02091 0.26634 -1.10977
VAL_161 -5.44199 0.33926 5.059 -0.32059 0.26322 0.07406 2.56768 -2.6442 -0 -0 -2.22349 -0.19646 0 0 0 0 0 -0.05824 0.01561 0.07395 0 -0.26952 0 1.9342 0.01573 0.30247 -0.50928
TRP_162 -6.97905 0.40636 5.35254 -0.74154 0.13582 0.4439 2.34219 -3.02015 -0 -0 -1.73803 -0.37886 0 0 0 0 0 -0.00352 0.20224 0 3.14117 -0.22123 0 1.6906 -0.11676 0.29536 0.81103
SER_163 -5.1546 0.22044 6.43077 -0.02369 0 0.02198 2.51347 -2.94884 -0 -0 -2.52851 -0.26625 0 0 0 0 0 -0.04 0.0174 0.46 0 0.31892 0.6732 -0.77834 -0.00293 0.22006 -0.86693
SER_164 -5.34131 0.31585 6.5119 -0.02829 0 0.06502 3.38173 -2.97982 -0 -0 -2.85749 -0.53677 0 0 -0.83045 -0.71602 0 0.09947 0.0109 0.77025 0 0.3269 0.60005 -0.77834 0.10944 0.20098 -1.67599
LYS_165 -4.80148 0.31857 5.46119 -0.29652 0.02504 0.12412 2.6016 -2.51913 -0 -0 -2.51486 -0.01814 0 0 0 0 0 0.00244 0.07375 1.76674 0 0.02002 0 -1.5107 -0.1102 0.3127 -1.06486
ARG_166 -5.49619 0.36611 6.83652 -0.75167 0.10965 0.4902 2.74119 -3.11947 -0 -0 -2.02589 0.34236 0 0 0 0 0 0.02236 0.02848 1.4497 0 -0.1377 0 -1.2888 -0.41053 0.33511 -0.50858
LYS_167 -7.321 0.38792 8.10237 -0.32529 0.03986 0.16986 2.28521 -3.39507 -0.06832 -0.29199 -1.66768 -0.07727 0 0 0 0 0 0.03667 0.11542 1.87966 0 -0.02367 0 -1.5107 -0.45155 0.48168 -1.63389
LYS_168 -5.1177 0.48611 6.45912 -0.28088 0.02184 0.11769 3.12956 -2.83405 -0 -0 -2.76904 -0.12219 0 0 0 0 0 0.10712 0.01777 2.00323 0 -0.1062 0 -1.5107 -0.20176 0.59785 -0.0022
SER_169 -3.87048 0.30523 4.79518 -0.02336 0 0.0218 2.71296 -2.28406 -0 -0 -1.98627 -0.40813 0 0 0 0 0 0.06047 0.00223 0.63097 0 0.23888 0.6024 -0.77834 -0.11537 0.38235 0.28645
GLU_170 -7.02562 0.40741 7.5129 -0.2262 0.02711 0.3234 2.98998 -3.30397 -0.02103 -0.15076 -3.37807 -0.59981 0 0 0 0 0 -0.08249 0.00889 0 3.18052 -0.31876 0 -2.7348 -0.49597 0.32022 -3.56703
LYS_171 -5.30948 0.36729 6.20963 -0.39844 0.038 0.21584 2.82104 -2.76282 -0 -0 -2.05843 -0.16564 0 0 0 0 0 0.14161 0.00633 2.25319 0 -0.10115 0 -1.5107 -0.38297 0.40939 -0.22732
LYS_172 -5.56111 0.16915 6.72987 -0.41488 0.09563 0.14659 3.37715 -2.99887 -0.01107 -0.08847 -4.45619 -0.00033 0 0 0 -0.58962 0 0.28109 0.0495 2.62498 0 -0.04275 0 -1.5107 -0.28102 0.45942 -2.02163
VAL_173 -8.53565 1.16485 4.80974 -0.30883 0.21554 0.06979 3.0166 -3.16703 -0.01042 -0.06886 -2.24804 -0.10799 0 0 0 0 0 -0.06187 0.0039 0.05744 0 -0.38468 0 1.9342 -0.25313 0.52327 -3.35116
THR_174 -7.6869 0.82168 6.52459 -0.20071 0.11753 0.07206 3.84762 -3.36964 -0.01835 -0.1999 -3.80839 -0.06436 0 0 0 -0.1957 0 0.07002 0.00206 0.07633 0 0.06255 2.3615 -1.0874 0.14234 0.43066 -2.1024
ARG_175 -6.56537 0.42613 6.0983 -0.73196 0.11856 0.46885 2.78597 -3.03023 -0.01162 -0.09323 -2.21616 0.45394 0 0 0 0 0 0.02451 0.06245 2.19104 0 -0.03227 0 -1.2888 0.25278 0.40106 -0.68604
MET_176 -9.90054 1.32986 5.52857 -0.42288 0.10903 0.16853 3.16576 -3.14042 -0.00383 -0.01848 -2.27353 0.10733 0 0 0 0 0 -0.03818 0.38425 2.49213 0 -0.14018 0 0.60916 -0.00134 0.62119 -1.42357
VAL_177 -7.6576 1.02295 3.39542 -0.30999 0.23146 0.07122 2.60781 -2.66899 -0.00899 -0.04001 -2.66893 -0.18306 0 0 0 0 0 -0.06989 0.00094 0.06084 0 -0.35971 0 1.9342 -0.14008 0.60012 -4.1823
SER_178 -4.71983 0.34689 4.71356 -0.02714 0 0.06259 2.24531 -2.4275 -0.01042 -0.06886 -2.36808 -0.66364 0 0 0 0 0 -0.00737 0.00038 0.60845 0 0.36625 0.60551 -0.77834 0.17843 0.33235 -1.61147
ILE_179 -6.56099 0.5256 3.32869 -0.52176 0.45993 0.10551 2.24846 -2.45825 -0 -0 -1.68777 0.03637 0 0 0 0 0 -0.0421 0.03653 0.50522 0 -0.49434 0 0.73287 0.24839 0.26583 -3.2718
VAL_180 -7.26165 0.62283 3.25404 -0.31314 0.20284 0.07009 2.4711 -2.66593 -0.02081 -0.226 -2.27526 -0.18435 0 0 0 0 0 -0.02222 0.0001 0.11612 0 -0.33499 0 1.9342 0.0083 0.35121 -4.27352
VAL_181 -6.44656 0.52699 4.09885 -0.30747 0.17082 0.06845 2.70704 -2.68486 -0.00383 -0.01848 -2.60999 -0.13302 0 0 0 0 0 -0.05799 0.00651 0.06034 0 -0.31531 0 1.9342 -0.09195 0.4032 -2.69305
ALA_182 -4.13949 0.20284 4.19993 -0.02285 0 0 2.36743 -2.38521 -0.00899 -0.04001 -2.5422 -0.34711 0 0 0 0 0 0.0755 0 0 0 -0.30955 0 1.8394 -0.3056 0.40064 -1.01528
VAL_183 -5.83337 0.45533 3.94443 -0.31106 0.16172 0.07105 2.7063 -2.51321 -0 -0 -1.993 -0.2003 0 0 0 0 0 -0.0323 0.03208 0.05867 0 -0.33939 0 1.9342 -0.29035 0.44318 -1.70602
PHE_184 -9.47765 1.49698 4.71533 -1.1678 0.24668 0.52241 2.51639 -3.1109 -0 -0 -2.68615 0.08217 0 0 0 0 0 -0.00592 0.02082 0 1.79467 -0.42848 0 1.0402 -0.02755 0.69458 -3.77421
ILE_185 -7.54751 0.72289 5.00704 -0.50908 0.405 0.10259 2.88622 -3.01213 -0 -0 -2.68231 -0.03773 0 0 0 0 0 0.05648 0.00862 0.62319 0 -0.37014 0 0.73287 -0.02184 0.74289 -2.89296
PHE_186 -4.87227 0.40168 3.9106 -1.00274 0.08293 0.35319 1.90816 -2.13559 -0 -0 -1.31336 -0.04738 0 0 0 0 0 -0.01174 0.31144 0 1.79011 -0.51539 0 1.0402 0.06252 0.38871 0.35108
CYS_187 -7.49567 0.67006 4.60597 -0.04147 1e-05 0.01713 1.91088 -2.44805 -0.01322 -0.0784 -1.44287 -0.26081 0 0 0 0 0 0.00791 0.02298 0.2835 0 0.27221 0 3.6196 0.24819 0.59774 0.47569
TRP_188 -10.222 1.45366 4.38877 -1.31357 0.10346 0.70718 3.50669 -2.99693 -0 -0 -4.05775 -0.18534 0 0 0 -0.26383 0 -0.04242 0.03781 0 3.1882 0.0715 0 1.6906 0.36072 1.01997 -2.55328
LEU_189 -6.47981 1.32345 3.96438 -0.70854 0.264 0.30849 2.79604 -2.40753 -0 -0 -2.76902 0.07867 0 0 0 0 0 0.39836 0.00972 0.82684 0 -0.16869 0 0.18072 1.14927 1.88657 0.65292
PRO_190 -7.16494 1.4759 3.96911 -0.08108 0 0.05017 2.08396 -2.10238 -0 -0 -1.21421 0.65634 0 0 0 0 0 -0.07619 0.12083 0.54021 0 -0.26801 0 -2.4119 0.69858 2.09252 -1.63109
PHE_191 -8.82756 0.97996 3.84261 -0.79279 0.0354 0.25338 3.02048 -2.89454 -0 -0 -2.1794 -0.07761 0 0 0 0 0 0.11272 0.1882 0 2.02089 -0.24197 0 1.0402 -0.21142 1.06935 -2.66211
TYR_192 -9.1667 0.99253 4.34572 -0.90313 0.04496 0.28477 2.87212 -3.05388 -0 -0 -1.70247 -0.31995 0 0 0 0 0 -0.00977 0.50095 0 1.74643 -0.46788 0.0027 1.2797 0.12022 0.51911 -2.91457
ILE_193 -6.63976 0.47664 4.63137 -0.50886 0.421 0.10467 2.48648 -2.63451 -0 -0 -2.32514 -0.02429 0 0 0 0 0 -0.05318 0.02323 0.53905 0 -0.41773 0 0.73287 0.09238 0.34016 -2.75564
PHE_194 -9.57909 1.02218 4.53088 -0.58927 0.34608 0.29603 3.21908 -3.12699 -0 -0 -2.53304 -0.28671 0 0 0 0 0 0.05474 0.29988 0 3.10626 -0.022 0 1.0402 -0.09292 0.5286 -1.78606
ASN_195 -7.68251 0.56234 7.21941 -0.17406 0.02581 0.26551 2.9325 -3.70573 -0.04124 -0.3037 -2.1186 -0.31102 0 0 0 0 0 0.0096 0.02184 0 1.615 0.47535 0 -0.93687 -0.03321 0.54279 -1.63678
VAL_196 -4.8699 0.30885 3.85343 -0.30577 0.1813 0.0702 1.99251 -2.28875 -0.01077 -0.10668 -1.34904 -0.16054 0 0 0 0 0 -0.04588 0.00361 0.07214 0 -0.28467 0 1.9342 0.01007 0.32097 -0.67473
SER_197 -5.18157 0.33264 5.77304 -0.02341 0 0.05424 3.29418 -2.73558 -0.01342 -0.08942 -3.53568 -0.67653 0 0 0 0 0 0.02022 0.01364 0.52916 0 0.36353 0.60167 -0.77834 0.22281 0.39347 -1.43536
SER_198 -4.89151 0.40509 5.51692 -0.02389 0 0.02284 2.86684 -2.78558 -0 -0 -2.53149 -0.44508 0 0 0 0 0 -0.02396 0.04383 0.61791 0 0.24581 0.62468 -0.77834 0.24661 0.51128 -0.37805
VAL_199 -4.06003 0.38066 2.78146 -0.31756 0.2207 0.07386 1.4121 -1.77566 -0 -0 -1.03894 -0.26416 0 0 0 0 0 -0.0309 0.00821 0.31126 0 -0.00831 0 1.9342 -0.08703 0.52259 0.06247
SER_200 -2.99358 0.28899 3.789 -0.02307 0 0.02142 2.05267 -1.85769 -0.01077 -0.10668 -1.26785 0.02928 0 0 0 0 0 -0.04607 0.01431 0.3753 0 0.31006 0.60078 -0.77834 0.25077 0.39572 1.04424
MET_201 -5.50818 0.67904 5.056 -0.66514 0.19069 0.19063 2.86745 -2.48934 -0 -0 -1.81787 0.0216 0 0 0 0 0 -0.03187 0.03913 0.87953 0 -0.15998 0 0.60916 0.12295 0.49899 0.48278
ALA_202 -2.68602 0.49556 2.917 -0.02524 0.00047 0 1.58129 -1.66551 -0.01342 -0.08942 -0.97946 -0.41543 0 0 0 0 0 -0.094 0 0 0 -0.22692 0 1.8394 -0.18452 0.48415 0.93792
ILE_203 -2.50497 0.51077 2.13808 -0.59252 0.31777 0.182 1.13378 -1.16979 -0 -0 -0.98165 0.06988 0 0 0 0 0 -0.14114 0.01145 1.2479 0 0.32996 0 0.73287 -0.10656 0.2913 1.46914
SER_204 -2.93213 0.76627 3.69464 -0.03294 0.00561 0.06092 1.91874 -1.73909 -0 -0 -1.04259 -0.7059 0 0 -0.43684 0 0 0.01833 0.00322 0.11097 0 -0.06999 0.60043 -0.77834 1.20923 1.02432 1.67484
PRO_205 -1.7197 0.54598 1.40517 -0.12047 0.0072 0.08845 0.14628 -0.56145 -0 -0 0.39033 0.23072 0 0 0 0 0 -0.06108 0.02778 0.09234 0 -0.89812 0 -2.4119 1.16814 1.09919 -0.57113
THR_206 -4.43428 0.55185 3.41155 -0.19999 0.27729 0.08535 2.4467 -1.84035 -0 -0 -1.68621 -0.72465 0 0 -0.43684 0 0 0.01466 0.05329 0.45967 0 0.13584 2.60087 -1.0874 -0.063 1.02669 0.59104
PRO_207 -3.09546 0.5176 2.5847 -0.0713 0 0.04435 1.29353 -1.24454 -0 -0 -1.20003 0.62489 0 0 0 0 0 -0.14982 0.00663 0.20377 0 -0.51562 0 -2.4119 0.15707 0.9342 -2.32192
ALA_208 -3.46778 0.60864 2.83757 -0.02224 0 0 1.52014 -1.71125 -0 -0 -0.76049 -0.34647 0 0 0 0 0 -0.03716 0 0 0 -0.19123 0 1.8394 -0.01448 0.35941 0.61408
LEU_209 -6.68076 0.47908 3.89137 -0.47279 0.22977 0.11947 2.58228 -2.39144 -0 -0 -1.2224 0.14318 0 0 0 0 0 -0.01806 0.08185 0.35784 0 -0.29526 0 0.18072 -0.21639 0.40801 -2.82353
LYS_210 -4.20225 0.52819 5.64885 -0.51637 0.19272 0.31642 2.29076 -2.5178 -0.00017 -0.00057 -3.75017 0.14733 0 0 0 0 0 0.12694 0.05969 2.39626 0 0.00077 0 -1.5107 -0.33176 0.483 -0.6389
GLY_211 -3.2441 0.34359 4.24118 -4e-05 0 0 2.15118 -2.07255 -0.00496 -0.01901 -2.32959 -0.4008 0 0 0 0 0 -0.02673 0 0 0 0.57391 0 0.83697 0.04559 0.49714 0.59178
MET_212 -6.05065 0.82715 4.8071 -0.39515 0.03787 0.24395 2.96716 -2.51294 -1e-05 -0.00016 -3.22321 -0.08308 0 0 0 0 0 -0.06684 0.22017 2.32195 0 -0.15405 0 0.60916 0.11482 0.76877 0.43202
PHE_213 -8.01562 1.31845 4.12672 -0.596 0.02736 0.23636 3.14511 -2.84932 -0 -0 -2.35066 -0.14105 0 0 0 0 0 -0.01155 0.4091 0 2.47952 0.12739 0 1.0402 -0.2568 0.93127 -0.37952
ASP_214 -5.69891 0.49211 6.24368 -0.11385 0.01927 0.35812 3.05949 -3.03113 -0.0186 -0.18245 -4.33527 -0.34275 0 0 -0.54322 -0.45554 0 -0.07003 0.28644 0 2.16024 -0.05386 0 -2.3716 -0.31112 0.54187 -4.36712
PHE_215 -6.21117 0.51292 4.38445 -0.62324 0.08808 0.34811 2.76195 -2.58373 -0.00496 -0.01901 -2.13423 0.20995 0 0 0 0 0 -0.05021 0.0163 0 2.33355 0.01091 0 1.0402 -0.01889 0.36031 0.42127
VAL_216 -8.10758 1.37268 3.56626 -0.36839 0.21613 0.08911 2.91479 -2.77601 -0 -0 -2.11515 -0.05744 0 0 0 0 0 -0.03739 0.54325 0.90392 0 -0.07523 0 1.9342 0.10474 0.54382 -1.34831
VAL_217 -7.44484 1.07026 3.13464 -0.31941 0.27754 0.07275 2.58191 -2.58612 -1e-05 -0.00016 -1.72346 -0.23219 0 0 0 0 0 -0.0404 0.00524 0.15639 0 -0.26187 0 1.9342 -0.16313 0.5067 -3.03197
VAL_218 -7.58684 0.7567 4.83458 -0.31076 0.22739 0.06809 2.95517 -3.31624 -5e-05 -0.00111 -1.65754 -0.02845 0 0 0 0 0 0.02491 0.00564 0.04072 0 -0.28887 0 1.9342 -0.10997 0.36749 -2.08495
LEU_219 -7.48583 0.81298 4.33504 -0.48854 0.23944 0.11688 2.5877 -2.75587 -0 -0 -2.10547 0.22814 0 0 0 0 0 -0.03032 0.01126 0.31796 0 -0.28158 0 0.18072 -0.19038 0.36574 -4.14212
THR_220 -6.40267 0.59918 5.36094 -0.20787 0.19763 0.07607 2.60583 -2.78672 -0.00483 -0.08781 -2.65646 -0.10109 0 0 0 0 0 -0.01136 0.00043 0.05734 0 0.00213 2.37769 -1.0874 -0.08692 0.38775 -1.76816
TYR_221 -10.1457 1.06179 5.02083 -0.55871 0.39873 0.27836 3.63102 -3.5022 -0 -0 -3.29705 -0.40931 0 0 -0.62621 0 0 -0.02341 0.17348 0 3.441 0.04621 0.0048 1.2797 0.00265 0.6539 -2.57015
ALA_222 -6.01834 0.93241 4.76965 -0.02348 0 0 3.50076 -3.20472 -0 -0 -3.67829 -0.3779 0 0 0 0 0 -0.02515 0 0 0 -0.42343 0 1.8394 -0.36743 0.6492 -2.42731
ASN_223 -6.45493 0.71031 5.99342 -0.40118 0.0324 0.80915 2.75846 -3.15176 -0.02147 -0.21761 -1.91671 -0.23737 0 0 0 0 0 -0.14068 0.02779 0 2.84498 0.21569 0 -0.93687 -0.1942 0.39776 0.11717
SER_224 -4.43777 0.36455 4.74526 -0.02685 0.00582 0.02679 2.08665 -2.09072 -0.00483 -0.08781 -1.92745 -0.24822 0 0 0 -0.53951 0 0.33656 0.04179 1.20556 0 -0.36575 0.61372 -0.77834 -0.18904 0.33076 -0.93884
CYS_225 -6.47939 0.83841 4.90197 -0.04086 0 0.01693 2.21966 -2.36889 -0 -0 -1.93686 -0.34953 0 0 0 0 0 0.03554 0.07768 0.15993 0 0.02321 0 3.6196 0.18178 0.46228 1.36145
ALA_226 -5.39304 0.52899 4.02148 -0.02257 0 0 2.8924 -2.48633 -0.00096 -0.00652 -2.08443 -0.35346 0 0 0 0 0 -0.04711 0 0 0 -0.23293 0 1.8394 0.2699 0.69201 -0.38316
ASN_227 -6.94009 1.10654 6.15657 -0.17468 0.06057 0.26926 2.93891 -3.26726 -0.01336 -0.11337 -2.35763 -0.28583 0 0 0 0 0 0.43896 0.01397 0 1.76821 0.5476 0 -0.93687 5.4751 1.62817 6.31478
PRO_228 -6.86511 0.95744 3.42354 -0.06494 0 0.04114 1.3253 -1.91341 -0 -0 -0.34249 0.59477 0 0 0 0 0 0.04688 0.13367 0.17428 0 -0.23379 0 -2.4119 5.739 1.58424 2.18864
ILE_229 -5.79246 0.63235 4.81182 -0.49704 0.34038 0.10009 2.81645 -2.7217 -0 -0 -1.81149 0.0333 0 0 0 0 0 -0.05852 0.05095 0.55308 0 -0.49874 0 0.73287 0.10962 0.48829 -0.71073
LEU_230 -8.34497 1.00421 3.78624 -0.46592 0.17431 0.0975 3.47322 -2.90686 -0 -0 -3.37571 0.22574 0 0 0 0 0 -0.05414 0.07239 0.29045 0 -0.27906 0 0.18072 -0.14278 0.46889 -5.79579
TYR_231 -10.3134 1.52859 5.25725 -0.58979 0.13695 0.29615 2.90451 -3.33539 -0.00196 -0.01054 -0.88374 -0.30981 0 0 0 0 0 0.44694 0.00018 0 2.68704 0.1243 0.02298 1.2797 -0.09485 0.64191 -0.213
ALA_232 -5.22281 0.5754 3.19883 -0.02707 0.00235 0 1.92759 -2.30234 -0 -1e-05 -1.75032 -0.45311 0 0 0 0 0 -0.06162 0 0 0 0.10686 0 1.8394 -0.18924 0.50449 -1.85159
PHE_233 -4.55826 0.2948 2.82474 -0.67188 0.06195 0.42363 1.73476 -1.87466 -0 -0 -0.16018 0.3467 0 0 0 0 0 0.028 0.23239 0 2.08637 -0.13327 0 1.0402 0.16696 0.54552 2.38777
LEU_234 -8.41969 1.05868 3.47981 -0.48455 0.19008 0.0953 2.11033 -2.57568 -0.01962 -0.11559 0.70971 0.22596 0 0 0 0 0 0.0084 0.25702 0.39725 0 -0.32597 0 0.18072 0.36231 0.7845 -2.08103
ASP_235 -5.34462 0.62373 6.01095 -0.25703 0.07015 0.8515 2.608 -2.63301 -0.01882 -0.1429 -2.42689 -0.70255 0 0 0 0 0 0.00454 0.00182 0 2.05726 -0.56709 0 -2.3716 0.4355 0.64109 -1.15999
ASP_236 -3.73166 0.2774 5.55291 -0.11512 0.00397 0.34898 2.42389 -2.38717 -0 -0 -3.4707 -0.90808 0 0 0 -0.58962 0 -0.08106 0.2926 0 1.73033 0.05373 0 -2.3716 0.75081 0.52518 -1.6952
ASN_237 -2.95282 0.22139 3.8236 -0.18309 0.03428 0.27155 1.09551 -1.76734 -0.01781 -0.13873 -1.32302 -0.31106 0 0 0 0 0 0.0157 0.00439 0 1.42827 0.29884 0 -0.93687 0.23847 0.40631 0.20757
PHE_238 -8.37018 1.39194 5.43622 -0.89278 0.08114 0.31989 3.22342 -3.06857 -0.0175 -0.08889 -3.89102 -0.01362 0 0 0 0 0 -0.0206 0 0 2.10532 -0.21724 0 1.0402 0.08132 0.38812 -2.51283
LYS_239 -7.15879 0.47543 7.32981 -0.42322 0.07588 0.22277 3.16623 -3.34174 -0.01963 -0.1156 -3.04021 -0.09675 0 0 0 0 0 -0.02908 0.06554 1.66954 0 -0.04701 0 -1.5107 0.24829 0.37526 -2.15397
LYS_240 -4.42322 0.23194 5.4513 -0.30799 0.03447 0.13896 2.15106 -2.47063 -1e-05 -0.00015 -1.92014 0.02563 0 0 0 0 0 -0.01092 0.01158 1.85287 0 0.06088 0 -1.5107 0.13784 0.21512 -0.33213
SER_241 -3.75855 0.17825 4.71651 -0.02668 0 0.06237 2.46572 -2.29029 -0 -0 -2.03235 -0.6262 0 0 0 0 0 -0.01365 0.00014 0.62206 0 0.34678 0.60026 -0.77834 0.1429 0.2454 -0.14567
PHE_242 -9.24363 0.93666 4.36732 -0.78991 0.02855 0.23622 2.57181 -3.08403 -0 -0 -2.69413 -0.09338 0 0 0 0 0 0.00161 0.01288 0 1.97768 -0.46475 0 1.0402 0.20826 0.53531 -4.45332
GLN_243 -6.2558 0.3155 5.5373 -0.62402 0.111 0.64968 2.66027 -2.83755 -0.0175 -0.08889 -2.80318 -0.33828 0 0 0 0 0 0.09363 0.0165 0 2.97996 -0.2416 0 -0.18838 -0.15139 0.6437 -0.53905
ASN_244 -4.95597 0.33571 5.5793 -0.17484 0.03317 0.25762 2.57311 -2.75457 -0 -0 -2.3444 -0.29825 0 0 0 0 0 0.07936 0.00021 0 1.42688 0.47895 0 -0.93687 -0.09585 0.34926 -0.44719
VAL_245 -5.63848 0.53426 4.84909 -0.31909 0.25268 0.07392 3.0555 -2.7995 -0 -0 -2.1369 -0.19708 0 0 0 0 0 -0.06839 0.01372 0.09561 0 -0.29469 0 1.9342 0.01927 0.31716 -0.30872
LEU_246 -7.05968 0.68773 4.8422 -0.48917 0.20001 0.11123 2.39186 -2.82619 -0 -0 -1.40568 0.22723 0 0 0 0 0 0.01371 0.00289 0.33649 0 -0.26509 0 0.18072 -0.23216 0.50199 -2.7819
CYS_247 -4.08488 0.30921 4.44474 -0.04621 0 0.01447 1.97675 -2.11769 -0 -0 -1.9138 0.0496 0 0 0 0 0 -0.03317 0.06334 0.31345 0 0.26476 0 3.6196 0.05236 0.47679 3.38933
LEU_248 -3.74061 0.32172 3.43208 -0.49239 0.20409 0.12803 1.63935 -1.80299 -0 -0 -0.89735 0.23941 0 0 0 0 0 -0.06774 0.07689 0.27655 0 -0.30178 0 0.18072 0.01431 0.39765 -0.39206
VAL_249 -3.66964 0.36623 2.15587 -0.31976 0.21347 0.07152 1.55237 -1.58955 -0 -0 -1.44914 -0.1199 0 0 0 0 0 -0.07239 0.02193 0.192 0 0.54773 0 1.9342 -0.18134 0.43715 0.09077
LYS_250 -3.6298 0.30115 3.42857 -0.28604 0.02842 0.12764 1.23384 -1.62549 -0 -0 -0.56055 -0.12319 0 0 0 0 0 0.00438 0.07162 2.07943 0 0.03784 0 -1.5107 -0.04907 0.2953 -0.17663
VAL_251 -3.27261 0.38351 2.76269 -0.30884 0.1902 0.06523 1.62166 -1.56873 -0 -0 -1.53097 -0.46632 0 0 0 0 0 -0.01168 0.00125 0.12422 0 -0.42396 0 1.9342 -0.3051 0.15301 -0.65225
SER_252 -1.01112 0.06949 1.11621 -0.02924 0.0001 0.04679 0.3945 -0.56797 -0 -0 0.5045 -1.0434 0 0 0 0 0 -0.07313 0.00806 0.16799 0 -0.20162 0.60595 -0.77834 -0.59764 0.17115 -1.2177
GLY_253 -1.62455 0.24534 1.73668 -6e-05 0 0 0.81643 -0.93231 -0 -0 0.03758 -0.38752 0 0 0 0 0 -0.08059 0 0 0 0.28068 0 0.83697 -0.3425 0.17057 0.75671
THR_254 -3.01537 0.24656 3.40234 -0.17047 0.08243 0.06058 1.47021 -1.66313 -0 -0 -1.87754 0.20213 0 0 0 0 0 -0.08878 0.00831 0.05687 0 0.03936 2.2804 -1.0874 -0.18208 0.20111 -0.03446
ASP_255 -2.97565 0.16406 5.03441 -0.20972 0.06683 0.66588 2.51537 -2.09834 -0.01319 -0.11936 -3.84906 -1.39133 0 0 -0.68511 -1.25392 0 -0.07392 0.00519 0 2.03378 -0.73478 0 -2.3716 -0.09325 0.26732 -5.11642
ASP_256 -2.88739 0.2558 4.96277 -0.11613 0.02899 0.36135 2.35794 -2.0197 -0 -0 -4.85009 -0.32952 0 0 -0.54413 0 0 -0.0639 0.01689 0 2.5876 -0.42571 0 -2.3716 -0.17327 0.25504 -2.95505
GLY_257 -2.59094 0.26655 4.19115 -0.00025 0 0 2.51955 -1.89001 -0.01319 -0.11936 -3.55906 -0.16229 0 0 -0.68511 0 0 -0.07361 0 0 0 -0.76997 0 0.83697 -0.26935 0.20289 -2.11604
GLU_258 -4.44737 0.32058 4.64339 -0.53112 0.1909 1.4636 2.38049 -1.85648 -0 -0 -2.37979 -3.04315 0 0 -0.87102 -1.08316 0 0.00654 0.04425 0 3.40934 -0.23306 0 -2.7348 -0.25932 0.33187 -4.64831
ARG_259 -2.35914 0.27059 3.67534 -0.8055 0.11866 0.56038 1.17004 -1.47866 -0 -0 -2.229 0.32449 0 0 0 -1.25392 0 -0.03981 0.20301 1.7486 0 -0.1745 0 -1.2888 -0.54341 0.57151 -1.53014
SER_260 -3.54118 0.22739 4.81387 -0.03496 0 0.0601 2.2088 -2.01126 -0 -0 -1.74887 -0.24675 0 0 0 0 0 0.00263 0.00982 0.1577 0 -0.48818 1.75673 -0.77834 -0.49453 0.49726 0.39021
ASP_261 -2.13594 0.35325 3.13699 -0.10561 0.00716 0.30835 0.91627 -1.29516 -0.01606 -0.1216 -1.31665 -1.32596 0 0 -0.78748 0 0 0.01829 0.0185 0 2.19775 -0.13245 0 -2.3716 -0.14125 0.36348 -2.42973
SER_262 -2.00841 0.22344 2.50926 -0.02925 0.01364 0.02879 1.103 -1.10181 -0 -0 -1.58664 -0.00533 0 0 -0.78748 0 0 -0.08937 0.00026 0.07615 0 0.13228 0.60105 -0.77834 0.18592 0.32516 -1.18772
LYS_263 -5.8038 0.77826 7.16804 -0.52722 0.20947 0.34381 2.68063 -2.73699 -0.01606 -0.1216 -3.84551 -0.16242 0 0 0 0 0 -0.03738 0.09493 1.82621 0 0.227 0 -1.5107 0.42242 0.30755 -0.70336
GLN_264 -2.9626 0.29549 3.67904 -0.60535 0.22625 1.01001 1.92323 -1.75975 -0.01842 -0.15988 -2.14515 -2.38752 0 0 0 0 0 -0.10857 0.00832 0 3.87542 -0.09896 0 -0.18838 0.16872 0.30407 1.05595
ASP_265 -3.76188 0.64876 4.84982 -0.11607 0.01044 0.35758 2.25544 -2.15548 -0.01842 -0.15988 -1.52355 -0.46373 0 0 0 0 0 -0.11734 0.01081 0 1.76929 -0.01637 0 -2.3716 -0.31234 0.22059 -0.89394
LYS_266 -5.29141 0.66436 6.13007 -0.31704 0.03007 0.15321 3.42894 -2.61697 -0.01333 -0.0646 -3.53588 -0.09339 0 0 -0.54413 0 0 -0.06798 0.14715 1.84612 0 -0.02605 0 -1.5107 -0.43557 0.21744 -1.89971
SER_267 -3.19403 0.38165 4.12289 -0.03662 0.00022 0.04773 2.2833 -1.88267 -5e-05 -0.00111 -1.6806 -0.44369 0 0 0 0 0 -0.07058 0.02089 0.15424 0 -0.34002 1.72333 -0.77834 -0.5566 0.32024 0.07019
ARG_268 -8.09322 1.10377 6.67484 -0.76081 0.18352 0.57075 2.36815 -3.02086 -0 -0 -2.38257 0.27901 0 0 0 0 0 -0.06537 0.18419 2.09749 0 -0.06451 0 -1.2888 -0.53357 0.53687 -2.2111
LEU_269 -5.20263 0.34409 3.70059 -0.46554 0.25321 0.07967 2.07176 -2.08317 -0.01333 -0.0646 -1.37207 0.21479 0 0 0 0 0 0.05025 0.03978 0.38588 0 -0.33604 0 0.18072 -0.33652 0.44362 -2.10956
ASN_270 -2.27931 0.28839 0.91851 -0.45821 0.15002 0.92544 0.15523 -0.78704 -0 -0 0.10649 -1.84028 0 0 0 0 0 0.0022 0.10321 0 3.05809 -0.54103 0 -0.93687 0.02452 0.28171 -0.82893
GLU_271 -4.63469 0.30952 5.80104 -0.57556 0.10369 0.85383 2.66012 -2.58872 -0.01131 -0.14439 -2.9927 -1.3077 0 0 -1.74882 0 0 0.04493 0.10891 0 3.75553 0.08456 0 -2.7348 0.30726 0.2877 -2.42159
THR_272 -6.08358 0.80831 2.46791 -0.22167 0.45509 0.08234 1.13144 -2.06487 -0.00019 -0.00097 0.24379 -0.48086 0 0 0 0 0 -0.03464 0.07115 0.88401 0 -0.44215 2.29552 -1.0874 0.16577 0.64225 -1.16875
THR_273 -2.7286 0.24296 2.27218 -0.10818 0.0557 0.05791 0.9776 -1.27592 -0 -0 -0.56579 -1.11323 0 0 -0.83663 0 0 0.01507 0.00063 0.27403 0 -0.6298 2.27671 -1.0874 0.02274 0.78335 -1.36665
GLU_274 -2.63302 0.09982 3.07766 -0.30364 0.06542 0.35532 1.02636 -1.28962 -0.00778 -0.05466 -0.55931 -0.33056 0 0 -0.91219 0 0 -0.04622 0.01404 0 2.87702 0.1995 0 -2.7348 0.08378 0.32662 -0.74625
THR_275 -3.56629 0.40642 2.34278 -0.17111 0.08108 0.06109 0.91198 -1.1624 -0.00778 -0.05466 -0.85683 -1.00789 0 0 -0.1486 0 0 -0.05467 0.00027 0.21499 0 -0.34013 2.3058 -1.0874 0.52684 0.2513 -1.3552
GLN_276 -3.93743 0.29346 3.89498 -0.33761 0.03847 0.17742 1.89699 -1.7144 -0.00965 -0.07977 -3.57332 -0.05711 0 0 -1.46 0 0 -0.10368 0.03005 0 2.91107 0.11863 0 -0.18838 0.28699 0.28088 -1.53243
ARG_277 -2.96788 0.17486 3.60329 -0.86398 0.1403 0.55234 1.49909 -1.3322 -0 -0 -1.79318 0.4333 0 0 0 -1.08316 0 -0.0674 0.02059 2.00311 0 0.09481 0 -1.2888 -0.31476 0.37757 -0.81212
THR:CtermProteinFull_278 -1.47169 0.02478 2.48827 -0.24069 0.14496 0.14618 1.35428 -0.97718 -0 -0 -1.87709 -0.42412 0 0 -0.44039 -0.728 0 0 0.00044 0.21177 0 0 2.4663 -1.0874 -0.10682 0.5583 0.04191
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

