REMARK ID 27585 DOMAINID 26754 MODEL 1 T1037
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 79.837
ATOM      1  N   SER A   1     -14.947  10.679 -17.878  1.00 20.950          N  
ATOM      2  CA  SER A   1     -14.627   9.617 -16.934  1.00 20.550          C  
ATOM      3  C   SER A   1     -14.883  10.046 -15.533  1.00 20.140          C  
ATOM      4  O   SER A   1     -13.965  10.321 -14.763  1.00 19.820          O  
ATOM      5  CB  SER A   1     -13.174   9.201 -17.082  1.00 28.930          C  
ATOM      6  OG  SER A   1     -12.939   8.633 -18.343  1.00 28.930          O  
ATOM      7 1H   SER A   1     -15.602  10.337 -18.566  1.00 25.140          H  
ATOM      8 2H   SER A   1     -15.356  11.455 -17.379  1.00 25.140          H  
ATOM      9 3H   SER A   1     -14.104  10.984 -18.339  1.00 25.140          H  
ATOM     10  HA  SER A   1     -15.262   8.757 -17.148  1.00 24.660          H  
ATOM     11 1HB  SER A   1     -12.534  10.072 -16.948  1.00 34.720          H  
ATOM     12 2HB  SER A   1     -12.918   8.485 -16.303  1.00 34.720          H  
ATOM     13  HG  SER A   1     -13.173   9.309 -18.985  1.00 34.720          H  
ATOM     14  N   LYS A   2     -16.143  10.134 -15.199  1.00 20.270          N  
ATOM     15  CA  LYS A   2     -16.498  10.529 -13.866  1.00 20.070          C  
ATOM     16  C   LYS A   2     -16.061   9.490 -12.853  1.00 19.170          C  
ATOM     17  O   LYS A   2     -16.366   8.309 -13.000  1.00 19.220          O  
ATOM     18  CB  LYS A   2     -18.014  10.735 -13.795  1.00 28.180          C  
ATOM     19  CG  LYS A   2     -18.571  11.225 -12.466  1.00 28.180          C  
ATOM     20  CD  LYS A   2     -20.083  11.450 -12.599  1.00 28.180          C  
ATOM     21  CE  LYS A   2     -20.714  11.927 -11.309  1.00 28.180          C  
ATOM     22  NZ  LYS A   2     -22.188  12.140 -11.472  1.00 28.180          N  
ATOM     23  H   LYS A   2     -16.873   9.899 -15.856  1.00 24.320          H  
ATOM     24  HA  LYS A   2     -15.996  11.467 -13.629  1.00 24.080          H  
ATOM     25 1HB  LYS A   2     -18.316  11.454 -14.556  1.00 33.810          H  
ATOM     26 2HB  LYS A   2     -18.513   9.794 -14.024  1.00 33.810          H  
ATOM     27 1HG  LYS A   2     -18.379  10.480 -11.689  1.00 33.810          H  
ATOM     28 2HG  LYS A   2     -18.085  12.157 -12.180  1.00 33.810          H  
ATOM     29 1HD  LYS A   2     -20.269  12.193 -13.377  1.00 33.810          H  
ATOM     30 2HD  LYS A   2     -20.558  10.516 -12.896  1.00 33.810          H  
ATOM     31 1HE  LYS A   2     -20.546  11.182 -10.531  1.00 33.810          H  
ATOM     32 2HE  LYS A   2     -20.251  12.866 -11.008  1.00 33.810          H  
ATOM     33 1HZ  LYS A   2     -22.587  12.457 -10.601  1.00 33.810          H  
ATOM     34 2HZ  LYS A   2     -22.350  12.835 -12.188  1.00 33.810          H  
ATOM     35 3HZ  LYS A   2     -22.625  11.271 -11.744  1.00 33.810          H  
ATOM     36  N   ILE A   3     -15.376   9.946 -11.819  1.00 18.450          N  
ATOM     37  CA  ILE A   3     -14.978   9.091 -10.717  1.00 17.620          C  
ATOM     38  C   ILE A   3     -15.774   9.503  -9.509  1.00 16.840          C  
ATOM     39  O   ILE A   3     -15.901  10.687  -9.205  1.00 16.660          O  
ATOM     40  CB  ILE A   3     -13.456   9.093 -10.437  1.00 25.000          C  
ATOM     41  CG1 ILE A   3     -12.719   8.480 -11.648  1.00 25.000          C  
ATOM     42  CG2 ILE A   3     -13.143   8.343  -9.146  1.00 25.000          C  
ATOM     43  CD1 ILE A   3     -11.220   8.570 -11.588  1.00 25.000          C  
ATOM     44  H   ILE A   3     -15.136  10.924 -11.791  1.00 22.140          H  
ATOM     45  HA  ILE A   3     -15.249   8.063 -10.954  1.00 21.140          H  
ATOM     46  HB  ILE A   3     -13.111  10.119 -10.336  1.00 30.000          H  
ATOM     47 1HG1 ILE A   3     -13.006   7.436 -11.721  1.00 30.000          H  
ATOM     48 2HG1 ILE A   3     -13.049   8.991 -12.553  1.00 30.000          H  
ATOM     49 1HG2 ILE A   3     -12.076   8.360  -8.958  1.00 30.000          H  
ATOM     50 2HG2 ILE A   3     -13.660   8.815  -8.320  1.00 30.000          H  
ATOM     51 3HG2 ILE A   3     -13.476   7.325  -9.232  1.00 30.000          H  
ATOM     52 1HD1 ILE A   3     -10.787   8.118 -12.481  1.00 30.000          H  
ATOM     53 2HD1 ILE A   3     -10.926   9.600 -11.539  1.00 30.000          H  
ATOM     54 3HD1 ILE A   3     -10.857   8.050 -10.708  1.00 30.000          H  
ATOM     55  N   ASN A   4     -16.369   8.522  -8.872  1.00 16.530          N  
ATOM     56  CA  ASN A   4     -17.201   8.742  -7.715  1.00 15.880          C  
ATOM     57  C   ASN A   4     -16.882   7.686  -6.691  1.00 15.320          C  
ATOM     58  O   ASN A   4     -15.872   6.986  -6.816  1.00 15.290          O  
ATOM     59  CB  ASN A   4     -18.670   8.740  -8.113  1.00 22.490          C  
ATOM     60  CG  ASN A   4     -19.121   7.426  -8.730  1.00 22.490          C  
ATOM     61  OD1 ASN A   4     -18.494   6.380  -8.544  1.00 22.490          O  
ATOM     62  ND2 ASN A   4     -20.208   7.471  -9.458  1.00 22.490          N  
ATOM     63  H   ASN A   4     -16.224   7.578  -9.203  1.00 19.840          H  
ATOM     64  HA  ASN A   4     -16.965   9.707  -7.277  1.00 19.060          H  
ATOM     65 1HB  ASN A   4     -19.293   8.955  -7.246  1.00 26.990          H  
ATOM     66 2HB  ASN A   4     -18.842   9.537  -8.838  1.00 26.990          H  
ATOM     67 1HD2 ASN A   4     -20.556   6.637  -9.889  1.00 26.990          H  
ATOM     68 2HD2 ASN A   4     -20.691   8.334  -9.580  1.00 26.990          H  
ATOM     69  N   PHE A   5     -17.709   7.591  -5.673  1.00 15.000          N  
ATOM     70  CA  PHE A   5     -17.463   6.643  -4.619  1.00 14.560          C  
ATOM     71  C   PHE A   5     -18.745   6.188  -3.978  1.00 13.790          C  
ATOM     72  O   PHE A   5     -19.789   6.833  -4.097  1.00 13.850          O  
ATOM     73  CB  PHE A   5     -16.540   7.267  -3.569  1.00 20.560          C  
ATOM     74  CG  PHE A   5     -17.098   8.461  -2.895  1.00 20.560          C  
ATOM     75  CD1 PHE A   5     -17.785   8.343  -1.706  1.00 20.560          C  
ATOM     76  CD2 PHE A   5     -16.938   9.726  -3.454  1.00 20.560          C  
ATOM     77  CE1 PHE A   5     -18.302   9.459  -1.086  1.00 20.560          C  
ATOM     78  CE2 PHE A   5     -17.445  10.838  -2.843  1.00 20.560          C  
ATOM     79  CZ  PHE A   5     -18.133  10.710  -1.656  1.00 20.560          C  
ATOM     80  H   PHE A   5     -18.520   8.187  -5.620  1.00 18.000          H  
ATOM     81  HA  PHE A   5     -16.978   5.768  -5.049  1.00 17.470          H  
ATOM     82 1HB  PHE A   5     -16.318   6.529  -2.802  1.00 24.670          H  
ATOM     83 2HB  PHE A   5     -15.609   7.551  -4.025  1.00 24.670          H  
ATOM     84  HD1 PHE A   5     -17.919   7.354  -1.261  1.00 24.670          H  
ATOM     85  HD2 PHE A   5     -16.408   9.832  -4.389  1.00 24.670          H  
ATOM     86  HE1 PHE A   5     -18.847   9.353  -0.147  1.00 24.670          H  
ATOM     87  HE2 PHE A   5     -17.308  11.823  -3.295  1.00 24.670          H  
ATOM     88  HZ  PHE A   5     -18.544  11.594  -1.168  1.00 24.670          H  
ATOM     89  N   TYR A   6     -18.644   5.093  -3.260  1.00 13.210          N  
ATOM     90  CA  TYR A   6     -19.764   4.549  -2.535  1.00 12.530          C  
ATOM     91  C   TYR A   6     -19.495   4.661  -1.058  1.00 11.910          C  
ATOM     92  O   TYR A   6     -18.342   4.768  -0.636  1.00 11.740          O  
ATOM     93  CB  TYR A   6     -19.971   3.096  -2.940  1.00 17.810          C  
ATOM     94  CG  TYR A   6     -20.304   2.962  -4.395  1.00 17.810          C  
ATOM     95  CD1 TYR A   6     -19.274   2.911  -5.332  1.00 17.810          C  
ATOM     96  CD2 TYR A   6     -21.624   2.901  -4.807  1.00 17.810          C  
ATOM     97  CE1 TYR A   6     -19.576   2.798  -6.673  1.00 17.810          C  
ATOM     98  CE2 TYR A   6     -21.922   2.785  -6.150  1.00 17.810          C  
ATOM     99  CZ  TYR A   6     -20.903   2.734  -7.080  1.00 17.810          C  
ATOM    100  OH  TYR A   6     -21.199   2.619  -8.419  1.00 17.810          O  
ATOM    101  H   TYR A   6     -17.750   4.607  -3.255  1.00 15.850          H  
ATOM    102  HA  TYR A   6     -20.661   5.126  -2.764  1.00 15.040          H  
ATOM    103 1HB  TYR A   6     -19.071   2.522  -2.740  1.00 21.380          H  
ATOM    104 2HB  TYR A   6     -20.780   2.659  -2.355  1.00 21.380          H  
ATOM    105  HD1 TYR A   6     -18.229   2.963  -5.007  1.00 21.380          H  
ATOM    106  HD2 TYR A   6     -22.426   2.944  -4.070  1.00 21.380          H  
ATOM    107  HE1 TYR A   6     -18.780   2.759  -7.410  1.00 21.380          H  
ATOM    108  HE2 TYR A   6     -22.961   2.736  -6.476  1.00 21.380          H  
ATOM    109  HH  TYR A   6     -20.382   2.629  -8.927  1.00 21.380          H  
ATOM    110  N   THR A   7     -20.543   4.658  -0.259  1.00 11.730          N  
ATOM    111  CA  THR A   7     -20.322   4.635   1.173  1.00 11.280          C  
ATOM    112  C   THR A   7     -20.542   3.209   1.623  1.00 10.770          C  
ATOM    113  O   THR A   7     -21.540   2.588   1.228  1.00 11.080          O  
ATOM    114  CB  THR A   7     -21.253   5.585   1.933  1.00 15.970          C  
ATOM    115  OG1 THR A   7     -21.057   6.931   1.471  1.00 15.970          O  
ATOM    116  CG2 THR A   7     -20.899   5.524   3.398  1.00 15.970          C  
ATOM    117  H   THR A   7     -21.480   4.621  -0.635  1.00 14.080          H  
ATOM    118  HA  THR A   7     -19.291   4.908   1.399  1.00 13.540          H  
ATOM    119  HB  THR A   7     -22.292   5.292   1.789  1.00 19.170          H  
ATOM    120  HG1 THR A   7     -20.148   7.195   1.648  1.00 19.170          H  
ATOM    121 1HG2 THR A   7     -21.537   6.200   3.959  1.00 19.170          H  
ATOM    122 2HG2 THR A   7     -21.028   4.509   3.764  1.00 19.170          H  
ATOM    123 3HG2 THR A   7     -19.857   5.818   3.533  1.00 19.170          H  
ATOM    124  N   THR A   8     -19.578   2.676   2.363  1.00 10.140          N  
ATOM    125  CA  THR A   8     -19.659   1.306   2.843  1.00  9.780          C  
ATOM    126  C   THR A   8     -19.302   1.231   4.324  1.00  8.890          C  
ATOM    127  O   THR A   8     -18.696   2.149   4.882  1.00  8.460          O  
ATOM    128  CB  THR A   8     -18.718   0.377   2.041  1.00 13.840          C  
ATOM    129  OG1 THR A   8     -17.374   0.737   2.308  1.00 13.840          O  
ATOM    130  CG2 THR A   8     -18.956   0.507   0.523  1.00 13.840          C  
ATOM    131  H   THR A   8     -18.785   3.263   2.634  1.00 12.170          H  
ATOM    132  HA  THR A   8     -20.679   0.949   2.739  1.00 11.740          H  
ATOM    133  HB  THR A   8     -18.889  -0.656   2.354  1.00 16.600          H  
ATOM    134  HG1 THR A   8     -17.249   0.786   3.260  1.00 16.600          H  
ATOM    135 1HG2 THR A   8     -18.279  -0.158  -0.008  1.00 16.600          H  
ATOM    136 2HG2 THR A   8     -19.979   0.242   0.285  1.00 16.600          H  
ATOM    137 3HG2 THR A   8     -18.768   1.531   0.205  1.00 16.600          H  
ATOM    138  N   THR A   9     -19.615   0.102   4.939  1.00  8.750          N  
ATOM    139  CA  THR A   9     -19.240  -0.145   6.315  1.00  8.050          C  
ATOM    140  C   THR A   9     -18.302  -1.347   6.388  1.00  7.690          C  
ATOM    141  O   THR A   9     -18.568  -2.399   5.796  1.00  8.310          O  
ATOM    142  CB  THR A   9     -20.486  -0.388   7.190  1.00 11.550          C  
ATOM    143  OG1 THR A   9     -21.338   0.764   7.147  1.00 11.550          O  
ATOM    144  CG2 THR A   9     -20.071  -0.641   8.626  1.00 11.550          C  
ATOM    145  H   THR A   9     -20.145  -0.603   4.439  1.00 10.500          H  
ATOM    146  HA  THR A   9     -18.712   0.724   6.698  1.00  9.660          H  
ATOM    147  HB  THR A   9     -21.034  -1.243   6.814  1.00 13.860          H  
ATOM    148  HG1 THR A   9     -21.709   0.873   6.248  1.00 13.860          H  
ATOM    149 1HG2 THR A   9     -20.941  -0.803   9.232  1.00 13.860          H  
ATOM    150 2HG2 THR A   9     -19.433  -1.524   8.676  1.00 13.860          H  
ATOM    151 3HG2 THR A   9     -19.524   0.223   9.001  1.00 13.860          H  
ATOM    152  N   ILE A  10     -17.199  -1.200   7.108  1.00  6.880          N  
ATOM    153  CA  ILE A  10     -16.271  -2.315   7.237  1.00  6.740          C  
ATOM    154  C   ILE A  10     -16.302  -2.847   8.658  1.00  6.690          C  
ATOM    155  O   ILE A  10     -16.262  -2.081   9.628  1.00  6.320          O  
ATOM    156  CB  ILE A  10     -14.838  -1.969   6.801  1.00  9.490          C  
ATOM    157  CG1 ILE A  10     -14.828  -1.544   5.323  1.00  9.490          C  
ATOM    158  CG2 ILE A  10     -13.945  -3.188   6.998  1.00  9.490          C  
ATOM    159  CD1 ILE A  10     -13.484  -1.051   4.836  1.00  9.490          C  
ATOM    160  H   ILE A  10     -17.027  -0.309   7.576  1.00  8.260          H  
ATOM    161  HA  ILE A  10     -16.600  -3.124   6.587  1.00  8.090          H  
ATOM    162  HB  ILE A  10     -14.463  -1.135   7.388  1.00 11.390          H  
ATOM    163 1HG1 ILE A  10     -15.136  -2.370   4.716  1.00 11.390          H  
ATOM    164 2HG1 ILE A  10     -15.547  -0.742   5.193  1.00 11.390          H  
ATOM    165 1HG2 ILE A  10     -12.948  -2.953   6.682  1.00 11.390          H  
ATOM    166 2HG2 ILE A  10     -13.938  -3.466   8.048  1.00 11.390          H  
ATOM    167 3HG2 ILE A  10     -14.327  -4.021   6.402  1.00 11.390          H  
ATOM    168 1HD1 ILE A  10     -13.558  -0.766   3.794  1.00 11.390          H  
ATOM    169 2HD1 ILE A  10     -13.161  -0.196   5.429  1.00 11.390          H  
ATOM    170 3HD1 ILE A  10     -12.756  -1.849   4.930  1.00 11.390          H  
ATOM    171  N   GLU A  11     -16.488  -4.160   8.758  1.00  7.290          N  
ATOM    172  CA  GLU A  11     -16.638  -4.864  10.021  1.00  7.530          C  
ATOM    173  C   GLU A  11     -15.469  -5.793  10.353  1.00  7.480          C  
ATOM    174  O   GLU A  11     -14.995  -6.556   9.499  1.00  7.780          O  
ATOM    175  CB  GLU A  11     -17.945  -5.651   9.972  1.00 10.450          C  
ATOM    176  CG  GLU A  11     -18.316  -6.412  11.211  1.00 10.450          C  
ATOM    177  CD  GLU A  11     -19.644  -7.069  11.047  1.00 10.450          C  
ATOM    178  OE1 GLU A  11     -20.185  -7.015   9.968  1.00 10.450          O  
ATOM    179  OE2 GLU A  11     -20.131  -7.607  11.995  1.00 10.450          O  
ATOM    180  H   GLU A  11     -16.511  -4.712   7.900  1.00  8.750          H  
ATOM    181  HA  GLU A  11     -16.707  -4.121  10.808  1.00  9.040          H  
ATOM    182 1HB  GLU A  11     -18.764  -4.973   9.738  1.00 12.540          H  
ATOM    183 2HB  GLU A  11     -17.887  -6.348   9.170  1.00 12.540          H  
ATOM    184 1HG  GLU A  11     -17.565  -7.179  11.396  1.00 12.540          H  
ATOM    185 2HG  GLU A  11     -18.332  -5.740  12.071  1.00 12.540          H  
ATOM    186  N   THR A  12     -15.042  -5.767  11.611  1.00  7.410          N  
ATOM    187  CA  THR A  12     -13.970  -6.641  12.079  1.00  7.640          C  
ATOM    188  C   THR A  12     -14.422  -7.463  13.280  1.00  8.240          C  
ATOM    189  O   THR A  12     -15.177  -6.984  14.132  1.00  8.360          O  
ATOM    190  CB  THR A  12     -12.717  -5.820  12.451  1.00 10.600          C  
ATOM    191  OG1 THR A  12     -11.662  -6.707  12.856  1.00 10.600          O  
ATOM    192  CG2 THR A  12     -13.021  -4.857  13.573  1.00 10.600          C  
ATOM    193  H   THR A  12     -15.477  -5.101  12.253  1.00  8.890          H  
ATOM    194  HA  THR A  12     -13.701  -7.338  11.287  1.00  9.170          H  
ATOM    195  HB  THR A  12     -12.392  -5.248  11.590  1.00 12.720          H  
ATOM    196  HG1 THR A  12     -11.690  -7.526  12.318  1.00 12.720          H  
ATOM    197 1HG2 THR A  12     -12.127  -4.284  13.818  1.00 12.720          H  
ATOM    198 2HG2 THR A  12     -13.813  -4.175  13.259  1.00 12.720          H  
ATOM    199 3HG2 THR A  12     -13.344  -5.419  14.449  1.00 12.720          H  
ATOM    200  N   LEU A  13     -13.947  -8.704  13.342  1.00  8.840          N  
ATOM    201  CA  LEU A  13     -14.267  -9.623  14.434  1.00  9.630          C  
ATOM    202  C   LEU A  13     -13.111  -9.993  15.354  1.00 10.070          C  
ATOM    203  O   LEU A  13     -12.067 -10.475  14.909  1.00 10.210          O  
ATOM    204  CB  LEU A  13     -14.858 -10.899  13.840  1.00 13.170          C  
ATOM    205  CG  LEU A  13     -15.045 -12.069  14.794  1.00 13.170          C  
ATOM    206  CD1 LEU A  13     -16.044 -11.728  15.895  1.00 13.170          C  
ATOM    207  CD2 LEU A  13     -15.508 -13.242  13.961  1.00 13.170          C  
ATOM    208  H   LEU A  13     -13.334  -9.036  12.587  1.00 10.610          H  
ATOM    209  HA  LEU A  13     -15.032  -9.153  15.050  1.00 11.560          H  
ATOM    210 1HB  LEU A  13     -15.828 -10.660  13.422  1.00 15.800          H  
ATOM    211 2HB  LEU A  13     -14.206 -11.229  13.026  1.00 15.800          H  
ATOM    212  HG  LEU A  13     -14.096 -12.303  15.267  1.00 15.800          H  
ATOM    213 1HD1 LEU A  13     -16.164 -12.549  16.564  1.00 15.800          H  
ATOM    214 2HD1 LEU A  13     -15.696 -10.887  16.456  1.00 15.800          H  
ATOM    215 3HD1 LEU A  13     -16.971 -11.486  15.468  1.00 15.800          H  
ATOM    216 1HD2 LEU A  13     -15.626 -14.108  14.570  1.00 15.800          H  
ATOM    217 2HD2 LEU A  13     -16.458 -12.997  13.488  1.00 15.800          H  
ATOM    218 3HD2 LEU A  13     -14.763 -13.452  13.194  1.00 15.800          H  
ATOM    219  N   GLU A  14     -13.323  -9.791  16.653  1.00 10.480          N  
ATOM    220  CA  GLU A  14     -12.349 -10.171  17.656  1.00 11.090          C  
ATOM    221  C   GLU A  14     -12.783 -11.499  18.280  1.00 12.020          C  
ATOM    222  O   GLU A  14     -13.962 -11.673  18.648  1.00 12.290          O  
ATOM    223  CB  GLU A  14     -12.224  -9.076  18.724  1.00 15.280          C  
ATOM    224  CG  GLU A  14     -11.677  -7.737  18.192  1.00 15.280          C  
ATOM    225  CD  GLU A  14     -11.512  -6.655  19.257  1.00 15.280          C  
ATOM    226  OE1 GLU A  14     -11.861  -6.886  20.393  1.00 15.280          O  
ATOM    227  OE2 GLU A  14     -11.048  -5.574  18.913  1.00 15.280          O  
ATOM    228  H   GLU A  14     -14.205  -9.376  16.955  1.00 12.580          H  
ATOM    229  HA  GLU A  14     -11.379 -10.315  17.178  1.00 13.310          H  
ATOM    230 1HB  GLU A  14     -13.208  -8.885  19.153  1.00 18.340          H  
ATOM    231 2HB  GLU A  14     -11.577  -9.420  19.530  1.00 18.340          H  
ATOM    232 1HG  GLU A  14     -10.710  -7.917  17.723  1.00 18.340          H  
ATOM    233 2HG  GLU A  14     -12.357  -7.370  17.422  1.00 18.340          H  
ATOM    234  N   THR A  15     -11.809 -12.385  18.494  1.00 12.630          N  
ATOM    235  CA  THR A  15     -12.030 -13.688  19.121  1.00 13.620          C  
ATOM    236  C   THR A  15     -11.081 -13.855  20.310  1.00 13.960          C  
ATOM    237  O   THR A  15     -10.112 -13.103  20.438  1.00 13.750          O  
ATOM    238  CB  THR A  15     -11.824 -14.831  18.092  1.00 18.670          C  
ATOM    239  OG1 THR A  15     -10.460 -14.845  17.653  1.00 18.670          O  
ATOM    240  CG2 THR A  15     -12.736 -14.638  16.871  1.00 18.670          C  
ATOM    241  H   THR A  15     -10.875 -12.155  18.181  1.00 15.160          H  
ATOM    242  HA  THR A  15     -13.050 -13.735  19.496  1.00 16.340          H  
ATOM    243  HB  THR A  15     -12.052 -15.785  18.560  1.00 22.410          H  
ATOM    244  HG1 THR A  15      -9.885 -15.014  18.405  1.00 22.410          H  
ATOM    245 1HG2 THR A  15     -12.575 -15.455  16.170  1.00 22.410          H  
ATOM    246 2HG2 THR A  15     -13.761 -14.631  17.174  1.00 22.410          H  
ATOM    247 3HG2 THR A  15     -12.499 -13.697  16.385  1.00 22.410          H  
ATOM    248  N   GLU A  16     -11.337 -14.848  21.164  1.00 14.600          N  
ATOM    249  CA  GLU A  16     -10.468 -15.092  22.322  1.00 15.120          C  
ATOM    250  C   GLU A  16      -9.221 -15.886  21.971  1.00 15.580          C  
ATOM    251  O   GLU A  16      -9.297 -17.047  21.563  1.00 16.140          O  
ATOM    252  CB  GLU A  16     -11.223 -15.816  23.439  1.00 20.960          C  
ATOM    253  CG  GLU A  16     -12.344 -14.992  24.020  1.00 20.960          C  
ATOM    254  CD  GLU A  16     -12.988 -15.552  25.253  1.00 20.960          C  
ATOM    255  OE1 GLU A  16     -12.582 -16.591  25.718  1.00 20.960          O  
ATOM    256  OE2 GLU A  16     -13.899 -14.924  25.745  1.00 20.960          O  
ATOM    257  H   GLU A  16     -12.164 -15.419  20.996  1.00 17.520          H  
ATOM    258  HA  GLU A  16     -10.145 -14.123  22.709  1.00 18.140          H  
ATOM    259 1HB  GLU A  16     -11.658 -16.736  23.047  1.00 25.150          H  
ATOM    260 2HB  GLU A  16     -10.532 -16.087  24.238  1.00 25.150          H  
ATOM    261 1HG  GLU A  16     -11.983 -13.984  24.225  1.00 25.150          H  
ATOM    262 2HG  GLU A  16     -13.102 -14.934  23.251  1.00 25.150          H  
ATOM    263  N   ASP A  17      -8.055 -15.318  22.257  1.00 15.490          N  
ATOM    264  CA  ASP A  17      -6.782 -15.961  21.922  1.00 16.020          C  
ATOM    265  C   ASP A  17      -6.535 -17.266  22.680  1.00 17.110          C  
ATOM    266  O   ASP A  17      -5.712 -18.085  22.275  1.00 17.500          O  
ATOM    267  CB  ASP A  17      -5.628 -14.995  22.209  1.00 22.220          C  
ATOM    268  CG  ASP A  17      -5.561 -14.577  23.679  1.00 22.220          C  
ATOM    269  OD1 ASP A  17      -6.540 -14.077  24.183  1.00 22.220          O  
ATOM    270  OD2 ASP A  17      -4.528 -14.761  24.286  1.00 22.220          O  
ATOM    271  H   ASP A  17      -8.052 -14.380  22.637  1.00 18.590          H  
ATOM    272  HA  ASP A  17      -6.788 -16.187  20.854  1.00 19.220          H  
ATOM    273 1HB  ASP A  17      -4.685 -15.468  21.937  1.00 26.660          H  
ATOM    274 2HB  ASP A  17      -5.736 -14.100  21.595  1.00 26.660          H  
ATOM    275  N   GLN A  18      -7.254 -17.450  23.782  1.00 17.660          N  
ATOM    276  CA  GLN A  18      -7.110 -18.639  24.606  1.00 18.740          C  
ATOM    277  C   GLN A  18      -8.135 -19.733  24.290  1.00 19.090          C  
ATOM    278  O   GLN A  18      -8.000 -20.854  24.782  1.00 19.950          O  
ATOM    279  CB  GLN A  18      -7.230 -18.256  26.085  1.00 25.800          C  
ATOM    280  CG  GLN A  18      -6.166 -17.257  26.574  1.00 25.800          C  
ATOM    281  CD  GLN A  18      -4.739 -17.795  26.487  1.00 25.800          C  
ATOM    282  OE1 GLN A  18      -4.431 -18.846  27.068  1.00 25.800          O  
ATOM    283  NE2 GLN A  18      -3.868 -17.089  25.778  1.00 25.800          N  
ATOM    284  H   GLN A  18      -7.899 -16.722  24.056  1.00 21.190          H  
ATOM    285  HA  GLN A  18      -6.116 -19.051  24.433  1.00 22.490          H  
ATOM    286 1HB  GLN A  18      -8.212 -17.816  26.260  1.00 30.960          H  
ATOM    287 2HB  GLN A  18      -7.161 -19.155  26.698  1.00 30.960          H  
ATOM    288 1HG  GLN A  18      -6.224 -16.357  25.955  1.00 30.960          H  
ATOM    289 2HG  GLN A  18      -6.368 -17.001  27.613  1.00 30.960          H  
ATOM    290 1HE2 GLN A  18      -2.925 -17.393  25.690  1.00 30.960          H  
ATOM    291 2HE2 GLN A  18      -4.160 -16.222  25.306  1.00 30.960          H  
ATOM    292  N   ASN A  19      -9.185 -19.402  23.525  1.00 18.530          N  
ATOM    293  CA  ASN A  19     -10.259 -20.373  23.277  1.00 18.920          C  
ATOM    294  C   ASN A  19     -10.669 -20.523  21.815  1.00 18.510          C  
ATOM    295  O   ASN A  19     -11.294 -21.515  21.443  1.00 18.730          O  
ATOM    296  CB  ASN A  19     -11.492 -20.055  24.118  1.00 26.330          C  
ATOM    297  CG  ASN A  19     -11.247 -20.186  25.609  1.00 26.330          C  
ATOM    298  OD1 ASN A  19     -11.084 -21.304  26.114  1.00 26.330          O  
ATOM    299  ND2 ASN A  19     -11.251 -19.090  26.324  1.00 26.330          N  
ATOM    300  H   ASN A  19      -9.228 -18.484  23.091  1.00 22.240          H  
ATOM    301  HA  ASN A  19      -9.898 -21.354  23.588  1.00 22.700          H  
ATOM    302 1HB  ASN A  19     -11.829 -19.037  23.904  1.00 31.600          H  
ATOM    303 2HB  ASN A  19     -12.299 -20.726  23.841  1.00 31.600          H  
ATOM    304 1HD2 ASN A  19     -11.112 -19.139  27.311  1.00 31.600          H  
ATOM    305 2HD2 ASN A  19     -11.447 -18.187  25.894  1.00 31.600          H  
ATOM    306  N   ASN A  20     -10.326 -19.544  20.986  1.00 18.040          N  
ATOM    307  CA  ASN A  20     -10.752 -19.469  19.594  1.00 17.710          C  
ATOM    308  C   ASN A  20     -12.266 -19.396  19.451  1.00 17.090          C  
ATOM    309  O   ASN A  20     -12.847 -20.008  18.557  1.00 17.180          O  
ATOM    310  CB  ASN A  20     -10.180 -20.621  18.778  1.00 24.930          C  
ATOM    311  CG  ASN A  20      -8.670 -20.589  18.723  1.00 24.930          C  
ATOM    312  OD1 ASN A  20      -8.064 -19.549  18.431  1.00 24.930          O  
ATOM    313  ND2 ASN A  20      -8.052 -21.712  18.999  1.00 24.930          N  
ATOM    314  H   ASN A  20      -9.793 -18.762  21.334  1.00 21.650          H  
ATOM    315  HA  ASN A  20     -10.356 -18.541  19.176  1.00 21.250          H  
ATOM    316 1HB  ASN A  20     -10.500 -21.579  19.170  1.00 29.910          H  
ATOM    317 2HB  ASN A  20     -10.560 -20.554  17.760  1.00 29.910          H  
ATOM    318 1HD2 ASN A  20      -7.051 -21.750  18.979  1.00 29.910          H  
ATOM    319 2HD2 ASN A  20      -8.580 -22.529  19.232  1.00 29.910          H  
ATOM    320  N   THR A  21     -12.893 -18.610  20.327  1.00 16.520          N  
ATOM    321  CA  THR A  21     -14.333 -18.394  20.273  1.00 15.950          C  
ATOM    322  C   THR A  21     -14.601 -16.915  20.059  1.00 14.850          C  
ATOM    323  O   THR A  21     -13.752 -16.064  20.331  1.00 14.420          O  
ATOM    324  CB  THR A  21     -15.031 -18.891  21.550  1.00 22.560          C  
ATOM    325  OG1 THR A  21     -14.572 -18.139  22.682  1.00 22.560          O  
ATOM    326  CG2 THR A  21     -14.723 -20.365  21.761  1.00 22.560          C  
ATOM    327  H   THR A  21     -12.344 -18.161  21.044  1.00 19.820          H  
ATOM    328  HA  THR A  21     -14.749 -18.938  19.423  1.00 19.140          H  
ATOM    329  HB  THR A  21     -16.110 -18.758  21.447  1.00 27.070          H  
ATOM    330  HG1 THR A  21     -14.893 -17.227  22.619  1.00 27.070          H  
ATOM    331 1HG2 THR A  21     -15.224 -20.723  22.658  1.00 27.070          H  
ATOM    332 2HG2 THR A  21     -15.078 -20.933  20.901  1.00 27.070          H  
ATOM    333 3HG2 THR A  21     -13.660 -20.510  21.865  1.00 27.070          H  
ATOM    334  N   LEU A  22     -15.787 -16.591  19.579  1.00 14.480          N  
ATOM    335  CA  LEU A  22     -16.108 -15.208  19.259  1.00 13.470          C  
ATOM    336  C   LEU A  22     -16.445 -14.338  20.451  1.00 12.850          C  
ATOM    337  O   LEU A  22     -17.100 -14.788  21.392  1.00 13.250          O  
ATOM    338  CB  LEU A  22     -17.257 -15.183  18.272  1.00 19.260          C  
ATOM    339  CG  LEU A  22     -16.866 -15.396  16.846  1.00 19.260          C  
ATOM    340  CD1 LEU A  22     -16.318 -16.788  16.623  1.00 19.260          C  
ATOM    341  CD2 LEU A  22     -18.046 -15.168  16.011  1.00 19.260          C  
ATOM    342  H   LEU A  22     -16.482 -17.319  19.400  1.00 17.380          H  
ATOM    343  HA  LEU A  22     -15.244 -14.767  18.778  1.00 16.160          H  
ATOM    344 1HB  LEU A  22     -17.974 -15.948  18.543  1.00 23.110          H  
ATOM    345 2HB  LEU A  22     -17.741 -14.209  18.339  1.00 23.110          H  
ATOM    346  HG  LEU A  22     -16.092 -14.719  16.601  1.00 23.110          H  
ATOM    347 1HD1 LEU A  22     -16.033 -16.899  15.579  1.00 23.110          H  
ATOM    348 2HD1 LEU A  22     -15.446 -16.950  17.246  1.00 23.110          H  
ATOM    349 3HD1 LEU A  22     -17.077 -17.527  16.865  1.00 23.110          H  
ATOM    350 1HD2 LEU A  22     -17.791 -15.297  14.987  1.00 23.110          H  
ATOM    351 2HD2 LEU A  22     -18.811 -15.893  16.294  1.00 23.110          H  
ATOM    352 3HD2 LEU A  22     -18.409 -14.158  16.168  1.00 23.110          H  
ATOM    353  N   THR A  23     -16.026 -13.069  20.382  1.00 11.950          N  
ATOM    354  CA  THR A  23     -16.339 -12.091  21.415  1.00 11.300          C  
ATOM    355  C   THR A  23     -17.202 -10.969  20.862  1.00 10.350          C  
ATOM    356  O   THR A  23     -18.377 -10.851  21.212  1.00 10.070          O  
ATOM    357  CB  THR A  23     -15.081 -11.443  22.000  1.00 16.080          C  
ATOM    358  OG1 THR A  23     -14.344 -10.824  20.965  1.00 16.080          O  
ATOM    359  CG2 THR A  23     -14.224 -12.481  22.625  1.00 16.080          C  
ATOM    360  H   THR A  23     -15.444 -12.760  19.601  1.00 14.340          H  
ATOM    361  HA  THR A  23     -16.889 -12.587  22.215  1.00 13.560          H  
ATOM    362  HB  THR A  23     -15.362 -10.696  22.743  1.00 19.300          H  
ATOM    363  HG1 THR A  23     -14.150 -11.480  20.278  1.00 19.300          H  
ATOM    364 1HG2 THR A  23     -13.325 -12.022  23.030  1.00 19.300          H  
ATOM    365 2HG2 THR A  23     -14.773 -12.978  23.429  1.00 19.300          H  
ATOM    366 3HG2 THR A  23     -13.946 -13.213  21.870  1.00 19.300          H  
ATOM    367  N   THR A  24     -16.601 -10.115  20.028  1.00 10.010          N  
ATOM    368  CA  THR A  24     -17.328  -8.939  19.553  1.00  9.230          C  
ATOM    369  C   THR A  24     -16.991  -8.486  18.135  1.00  8.450          C  
ATOM    370  O   THR A  24     -15.891  -8.697  17.618  1.00  8.700          O  
ATOM    371  CB  THR A  24     -17.079  -7.749  20.503  1.00 13.230          C  
ATOM    372  OG1 THR A  24     -17.937  -6.652  20.150  1.00 13.230          O  
ATOM    373  CG2 THR A  24     -15.626  -7.296  20.393  1.00 13.230          C  
ATOM    374  H   THR A  24     -15.634 -10.299  19.750  1.00 12.010          H  
ATOM    375  HA  THR A  24     -18.392  -9.174  19.571  1.00 11.080          H  
ATOM    376  HB  THR A  24     -17.291  -8.052  21.529  1.00 15.880          H  
ATOM    377  HG1 THR A  24     -17.744  -6.359  19.247  1.00 15.880          H  
ATOM    378 1HG2 THR A  24     -15.452  -6.458  21.065  1.00 15.880          H  
ATOM    379 2HG2 THR A  24     -14.965  -8.120  20.667  1.00 15.880          H  
ATOM    380 3HG2 THR A  24     -15.413  -6.988  19.368  1.00 15.880          H  
ATOM    381  N   PHE A  25     -17.963  -7.823  17.523  1.00  7.650          N  
ATOM    382  CA  PHE A  25     -17.799  -7.240  16.198  1.00  6.920          C  
ATOM    383  C   PHE A  25     -17.737  -5.718  16.320  1.00  6.620          C  
ATOM    384  O   PHE A  25     -18.483  -5.133  17.109  1.00  6.670          O  
ATOM    385  CB  PHE A  25     -18.984  -7.630  15.317  1.00  9.980          C  
ATOM    386  CG  PHE A  25     -19.091  -9.106  14.978  1.00  9.980          C  
ATOM    387  CD1 PHE A  25     -19.694  -9.996  15.857  1.00  9.980          C  
ATOM    388  CD2 PHE A  25     -18.647  -9.587  13.765  1.00  9.980          C  
ATOM    389  CE1 PHE A  25     -19.842 -11.327  15.531  1.00  9.980          C  
ATOM    390  CE2 PHE A  25     -18.796 -10.911  13.429  1.00  9.980          C  
ATOM    391  CZ  PHE A  25     -19.400 -11.790  14.316  1.00  9.980          C  
ATOM    392  H   PHE A  25     -18.848  -7.710  18.005  1.00  9.180          H  
ATOM    393  HA  PHE A  25     -16.875  -7.602  15.756  1.00  8.300          H  
ATOM    394 1HB  PHE A  25     -19.913  -7.328  15.804  1.00 11.980          H  
ATOM    395 2HB  PHE A  25     -18.922  -7.076  14.375  1.00 11.980          H  
ATOM    396  HD1 PHE A  25     -20.063  -9.629  16.819  1.00 11.980          H  
ATOM    397  HD2 PHE A  25     -18.182  -8.895  13.063  1.00 11.980          H  
ATOM    398  HE1 PHE A  25     -20.313 -11.996  16.237  1.00 11.980          H  
ATOM    399  HE2 PHE A  25     -18.437 -11.248  12.471  1.00 11.980          H  
ATOM    400  HZ  PHE A  25     -19.521 -12.834  14.062  1.00 11.980          H  
ATOM    401  N   LYS A  26     -16.871  -5.086  15.530  1.00  6.630          N  
ATOM    402  CA  LYS A  26     -16.741  -3.625  15.522  1.00  6.690          C  
ATOM    403  C   LYS A  26     -16.856  -3.095  14.099  1.00  6.130          C  
ATOM    404  O   LYS A  26     -16.409  -3.751  13.160  1.00  5.990          O  
ATOM    405  CB  LYS A  26     -15.397  -3.226  16.139  1.00  9.340          C  
ATOM    406  CG  LYS A  26     -15.248  -3.604  17.613  1.00  9.340          C  
ATOM    407  CD  LYS A  26     -13.874  -3.256  18.151  1.00  9.340          C  
ATOM    408  CE  LYS A  26     -13.762  -3.614  19.628  1.00  9.340          C  
ATOM    409  NZ  LYS A  26     -12.382  -3.400  20.152  1.00  9.340          N  
ATOM    410  H   LYS A  26     -16.274  -5.650  14.925  1.00  7.960          H  
ATOM    411  HA  LYS A  26     -17.550  -3.191  16.111  1.00  8.030          H  
ATOM    412 1HB  LYS A  26     -14.593  -3.697  15.600  1.00 11.210          H  
ATOM    413 2HB  LYS A  26     -15.260  -2.148  16.049  1.00 11.210          H  
ATOM    414 1HG  LYS A  26     -16.013  -3.093  18.202  1.00 11.210          H  
ATOM    415 2HG  LYS A  26     -15.389  -4.677  17.727  1.00 11.210          H  
ATOM    416 1HD  LYS A  26     -13.114  -3.823  17.602  1.00 11.210          H  
ATOM    417 2HD  LYS A  26     -13.677  -2.192  18.016  1.00 11.210          H  
ATOM    418 1HE  LYS A  26     -14.451  -2.995  20.194  1.00 11.210          H  
ATOM    419 2HE  LYS A  26     -14.032  -4.662  19.766  1.00 11.210          H  
ATOM    420 1HZ  LYS A  26     -12.349  -3.652  21.127  1.00 11.210          H  
ATOM    421 2HZ  LYS A  26     -11.739  -4.018  19.628  1.00 11.210          H  
ATOM    422 3HZ  LYS A  26     -12.106  -2.438  20.036  1.00 11.210          H  
ATOM    423  N   VAL A  27     -17.451  -1.908  13.929  1.00  6.060          N  
ATOM    424  CA  VAL A  27     -17.599  -1.367  12.574  1.00  5.790          C  
ATOM    425  C   VAL A  27     -17.146   0.080  12.402  1.00  6.580          C  
ATOM    426  O   VAL A  27     -17.131   0.858  13.358  1.00  7.150          O  
ATOM    427  CB  VAL A  27     -19.078  -1.419  12.137  1.00  8.210          C  
ATOM    428  CG1 VAL A  27     -19.591  -2.832  12.136  1.00  8.210          C  
ATOM    429  CG2 VAL A  27     -19.916  -0.551  13.040  1.00  8.210          C  
ATOM    430  H   VAL A  27     -17.805  -1.395  14.721  1.00  7.270          H  
ATOM    431  HA  VAL A  27     -17.013  -1.982  11.903  1.00  6.950          H  
ATOM    432  HB  VAL A  27     -19.142  -1.053  11.135  1.00  9.860          H  
ATOM    433 1HG1 VAL A  27     -20.612  -2.834  11.800  1.00  9.860          H  
ATOM    434 2HG1 VAL A  27     -18.989  -3.420  11.467  1.00  9.860          H  
ATOM    435 3HG1 VAL A  27     -19.544  -3.255  13.134  1.00  9.860          H  
ATOM    436 1HG2 VAL A  27     -20.953  -0.572  12.706  1.00  9.860          H  
ATOM    437 2HG2 VAL A  27     -19.854  -0.923  14.062  1.00  9.860          H  
ATOM    438 3HG2 VAL A  27     -19.543   0.473  13.001  1.00  9.860          H  
ATOM    439  N   GLN A  28     -16.875   0.444  11.142  1.00  6.830          N  
ATOM    440  CA  GLN A  28     -16.581   1.829  10.761  1.00  7.760          C  
ATOM    441  C   GLN A  28     -17.107   2.204   9.371  1.00  7.750          C  
ATOM    442  O   GLN A  28     -17.120   1.400   8.436  1.00  7.520          O  
ATOM    443  CB  GLN A  28     -15.078   2.119  10.852  1.00 10.490          C  
ATOM    444  CG  GLN A  28     -14.666   3.541  10.360  1.00 10.490          C  
ATOM    445  CD  GLN A  28     -15.199   4.686  11.205  1.00 10.490          C  
ATOM    446  OE1 GLN A  28     -16.424   4.901  11.315  1.00 10.490          O  
ATOM    447  NE2 GLN A  28     -14.279   5.456  11.759  1.00 10.490          N  
ATOM    448  H   GLN A  28     -16.839  -0.296  10.441  1.00  8.200          H  
ATOM    449  HA  GLN A  28     -17.079   2.481  11.478  1.00  9.310          H  
ATOM    450 1HB  GLN A  28     -14.754   2.022  11.889  1.00 12.590          H  
ATOM    451 2HB  GLN A  28     -14.539   1.375  10.277  1.00 12.590          H  
ATOM    452 1HG  GLN A  28     -13.588   3.605  10.445  1.00 12.590          H  
ATOM    453 2HG  GLN A  28     -14.939   3.695   9.324  1.00 12.590          H  
ATOM    454 1HE2 GLN A  28     -14.541   6.245  12.306  1.00 12.590          H  
ATOM    455 2HE2 GLN A  28     -13.289   5.257  11.575  1.00 12.590          H  
ATOM    456  N   ASN A  29     -17.547   3.459   9.267  1.00  8.240          N  
ATOM    457  CA  ASN A  29     -18.070   4.062   8.040  1.00  8.500          C  
ATOM    458  C   ASN A  29     -16.905   4.585   7.186  1.00  9.110          C  
ATOM    459  O   ASN A  29     -16.135   5.440   7.632  1.00  9.790          O  
ATOM    460  CB  ASN A  29     -19.004   5.208   8.406  1.00 11.800          C  
ATOM    461  CG  ASN A  29     -19.815   5.793   7.253  1.00 11.800          C  
ATOM    462  OD1 ASN A  29     -20.675   5.132   6.634  1.00 11.800          O  
ATOM    463  ND2 ASN A  29     -19.555   7.050   6.971  1.00 11.800          N  
ATOM    464  H   ASN A  29     -17.466   4.043  10.098  1.00  9.890          H  
ATOM    465  HA  ASN A  29     -18.604   3.305   7.460  1.00 10.200          H  
ATOM    466 1HB  ASN A  29     -19.668   4.888   9.187  1.00 14.160          H  
ATOM    467 2HB  ASN A  29     -18.399   6.012   8.829  1.00 14.160          H  
ATOM    468 1HD2 ASN A  29     -20.045   7.528   6.244  1.00 14.160          H  
ATOM    469 2HD2 ASN A  29     -18.860   7.540   7.498  1.00 14.160          H  
ATOM    470  N   VAL A  30     -16.760   4.053   5.977  1.00  9.000          N  
ATOM    471  CA  VAL A  30     -15.669   4.437   5.082  1.00  9.640          C  
ATOM    472  C   VAL A  30     -16.204   4.768   3.697  1.00  9.990          C  
ATOM    473  O   VAL A  30     -17.371   4.504   3.394  1.00  9.770          O  
ATOM    474  CB  VAL A  30     -14.632   3.311   4.920  1.00 13.240          C  
ATOM    475  CG1 VAL A  30     -14.021   2.933   6.262  1.00 13.240          C  
ATOM    476  CG2 VAL A  30     -15.285   2.140   4.261  1.00 13.240          C  
ATOM    477  H   VAL A  30     -17.433   3.356   5.661  1.00 10.800          H  
ATOM    478  HA  VAL A  30     -15.176   5.314   5.488  1.00 11.570          H  
ATOM    479  HB  VAL A  30     -13.822   3.670   4.284  1.00 15.890          H  
ATOM    480 1HG1 VAL A  30     -13.280   2.156   6.108  1.00 15.890          H  
ATOM    481 2HG1 VAL A  30     -13.544   3.809   6.706  1.00 15.890          H  
ATOM    482 3HG1 VAL A  30     -14.799   2.562   6.932  1.00 15.890          H  
ATOM    483 1HG2 VAL A  30     -14.559   1.373   4.113  1.00 15.890          H  
ATOM    484 2HG2 VAL A  30     -16.095   1.772   4.891  1.00 15.890          H  
ATOM    485 3HG2 VAL A  30     -15.682   2.453   3.293  1.00 15.890          H  
ATOM    486  N   SER A  31     -15.353   5.328   2.846  1.00 10.700          N  
ATOM    487  CA  SER A  31     -15.756   5.543   1.469  1.00 11.210          C  
ATOM    488  C   SER A  31     -15.042   4.533   0.574  1.00 11.000          C  
ATOM    489  O   SER A  31     -13.981   4.012   0.927  1.00 11.140          O  
ATOM    490  CB  SER A  31     -15.499   6.970   1.059  1.00 15.490          C  
ATOM    491  OG  SER A  31     -16.316   7.843   1.786  1.00 15.490          O  
ATOM    492  H   SER A  31     -14.396   5.555   3.123  1.00 12.840          H  
ATOM    493  HA  SER A  31     -16.826   5.363   1.378  1.00 13.450          H  
ATOM    494 1HB  SER A  31     -14.465   7.206   1.252  1.00 18.590          H  
ATOM    495 2HB  SER A  31     -15.682   7.085  -0.001  1.00 18.590          H  
ATOM    496  HG  SER A  31     -16.127   8.724   1.454  1.00 18.590          H  
ATOM    497  N   ASN A  32     -15.624   4.262  -0.587  1.00 10.860          N  
ATOM    498  CA  ASN A  32     -15.072   3.309  -1.542  1.00 10.840          C  
ATOM    499  C   ASN A  32     -14.989   3.899  -2.940  1.00  9.990          C  
ATOM    500  O   ASN A  32     -16.001   4.009  -3.636  1.00  9.980          O  
ATOM    501  CB  ASN A  32     -15.945   2.069  -1.538  1.00 15.180          C  
ATOM    502  CG  ASN A  32     -15.455   1.008  -2.414  1.00 15.180          C  
ATOM    503  OD1 ASN A  32     -14.354   1.101  -2.934  1.00 15.180          O  
ATOM    504  ND2 ASN A  32     -16.255  -0.004  -2.616  1.00 15.180          N  
ATOM    505  H   ASN A  32     -16.520   4.693  -0.789  1.00 13.030          H  
ATOM    506  HA  ASN A  32     -14.060   3.050  -1.243  1.00 13.010          H  
ATOM    507 1HB  ASN A  32     -16.008   1.684  -0.519  1.00 18.220          H  
ATOM    508 2HB  ASN A  32     -16.949   2.340  -1.837  1.00 18.220          H  
ATOM    509 1HD2 ASN A  32     -15.966  -0.755  -3.211  1.00 18.220          H  
ATOM    510 2HD2 ASN A  32     -17.149  -0.031  -2.171  1.00 18.220          H  
ATOM    511  N   ALA A  33     -13.807   4.369  -3.330  1.00  9.410          N  
ATOM    512  CA  ALA A  33     -13.696   5.031  -4.620  1.00  8.750          C  
ATOM    513  C   ALA A  33     -13.777   4.031  -5.749  1.00  8.490          C  
ATOM    514  O   ALA A  33     -13.151   2.970  -5.704  1.00  8.600          O  
ATOM    515  CB  ALA A  33     -12.400   5.807  -4.724  1.00 12.510          C  
ATOM    516  H   ALA A  33     -12.981   4.231  -2.745  1.00 11.290          H  
ATOM    517  HA  ALA A  33     -14.523   5.718  -4.729  1.00 10.500          H  
ATOM    518 1HB  ALA A  33     -12.356   6.298  -5.693  1.00 15.020          H  
ATOM    519 2HB  ALA A  33     -12.347   6.538  -3.945  1.00 15.020          H  
ATOM    520 3HB  ALA A  33     -11.586   5.143  -4.631  1.00 15.020          H  
ATOM    521  N   SER A  34     -14.467   4.407  -6.814  1.00  8.350          N  
ATOM    522  CA  SER A  34     -14.490   3.583  -8.012  1.00  8.320          C  
ATOM    523  C   SER A  34     -13.565   4.245  -9.006  1.00  8.220          C  
ATOM    524  O   SER A  34     -13.990   5.040  -9.846  1.00  8.200          O  
ATOM    525  CB  SER A  34     -15.892   3.476  -8.569  1.00 11.660          C  
ATOM    526  OG  SER A  34     -15.920   2.672  -9.725  1.00 11.660          O  
ATOM    527  H   SER A  34     -14.979   5.288  -6.794  1.00 10.020          H  
ATOM    528  HA  SER A  34     -14.106   2.586  -7.782  1.00  9.980          H  
ATOM    529 1HB  SER A  34     -16.544   3.055  -7.812  1.00 13.990          H  
ATOM    530 2HB  SER A  34     -16.265   4.477  -8.802  1.00 13.990          H  
ATOM    531  HG  SER A  34     -15.224   3.009 -10.297  1.00 13.990          H  
ATOM    532  N   THR A  35     -12.283   3.959  -8.869  1.00  8.370          N  
ATOM    533  CA  THR A  35     -11.284   4.676  -9.631  1.00  8.490          C  
ATOM    534  C   THR A  35     -11.207   4.146 -11.032  1.00  8.340          C  
ATOM    535  O   THR A  35     -11.204   2.932 -11.234  1.00  8.320          O  
ATOM    536  CB  THR A  35      -9.894   4.606  -8.969  1.00 11.840          C  
ATOM    537  OG1 THR A  35      -9.956   5.196  -7.654  1.00 11.840          O  
ATOM    538  CG2 THR A  35      -8.837   5.366  -9.830  1.00 11.840          C  
ATOM    539  H   THR A  35     -12.006   3.228  -8.208  1.00 10.040          H  
ATOM    540  HA  THR A  35     -11.577   5.724  -9.688  1.00 10.190          H  
ATOM    541  HB  THR A  35      -9.598   3.563  -8.867  1.00 14.210          H  
ATOM    542  HG1 THR A  35     -10.285   6.096  -7.729  1.00 14.210          H  
ATOM    543 1HG2 THR A  35      -7.884   5.302  -9.357  1.00 14.210          H  
ATOM    544 2HG2 THR A  35      -8.762   4.918 -10.816  1.00 14.210          H  
ATOM    545 3HG2 THR A  35      -9.121   6.411  -9.930  1.00 14.210          H  
ATOM    546  N   ILE A  36     -11.156   5.059 -11.990  1.00  8.420          N  
ATOM    547  CA  ILE A  36     -10.968   4.731 -13.391  1.00  8.410          C  
ATOM    548  C   ILE A  36      -9.517   5.030 -13.706  1.00  8.610          C  
ATOM    549  O   ILE A  36      -9.065   6.151 -13.513  1.00  8.740          O  
ATOM    550  CB  ILE A  36     -11.879   5.573 -14.293  1.00 11.780          C  
ATOM    551  CG1 ILE A  36     -13.347   5.328 -13.938  1.00 11.780          C  
ATOM    552  CG2 ILE A  36     -11.613   5.216 -15.745  1.00 11.780          C  
ATOM    553  CD1 ILE A  36     -14.287   6.319 -14.584  1.00 11.780          C  
ATOM    554  H   ILE A  36     -11.214   6.032 -11.725  1.00 10.100          H  
ATOM    555  HA  ILE A  36     -11.149   3.670 -13.557  1.00 10.090          H  
ATOM    556  HB  ILE A  36     -11.673   6.628 -14.142  1.00 14.130          H  
ATOM    557 1HG1 ILE A  36     -13.626   4.326 -14.260  1.00 14.130          H  
ATOM    558 2HG1 ILE A  36     -13.472   5.389 -12.856  1.00 14.130          H  
ATOM    559 1HG2 ILE A  36     -12.249   5.817 -16.394  1.00 14.130          H  
ATOM    560 2HG2 ILE A  36     -10.565   5.413 -15.985  1.00 14.130          H  
ATOM    561 3HG2 ILE A  36     -11.826   4.157 -15.904  1.00 14.130          H  
ATOM    562 1HD1 ILE A  36     -15.314   6.095 -14.292  1.00 14.130          H  
ATOM    563 2HD1 ILE A  36     -14.036   7.327 -14.253  1.00 14.130          H  
ATOM    564 3HD1 ILE A  36     -14.197   6.259 -15.666  1.00 14.130          H  
ATOM    565  N   PHE A  37      -8.784   4.031 -14.150  1.00  8.840          N  
ATOM    566  CA  PHE A  37      -7.350   4.151 -14.373  1.00  9.220          C  
ATOM    567  C   PHE A  37      -6.995   4.524 -15.792  1.00  9.610          C  
ATOM    568  O   PHE A  37      -7.758   4.270 -16.728  1.00  9.870          O  
ATOM    569  CB  PHE A  37      -6.699   2.832 -14.004  1.00 12.760          C  
ATOM    570  CG  PHE A  37      -6.744   2.593 -12.561  1.00 12.760          C  
ATOM    571  CD1 PHE A  37      -7.875   2.091 -11.992  1.00 12.760          C  
ATOM    572  CD2 PHE A  37      -5.662   2.839 -11.764  1.00 12.760          C  
ATOM    573  CE1 PHE A  37      -7.954   1.862 -10.673  1.00 12.760          C  
ATOM    574  CE2 PHE A  37      -5.730   2.601 -10.418  1.00 12.760          C  
ATOM    575  CZ  PHE A  37      -6.896   2.115  -9.877  1.00 12.760          C  
ATOM    576  H   PHE A  37      -9.222   3.122 -14.316  1.00 10.610          H  
ATOM    577  HA  PHE A  37      -6.963   4.927 -13.711  1.00 11.060          H  
ATOM    578 1HB  PHE A  37      -7.219   2.017 -14.502  1.00 15.310          H  
ATOM    579 2HB  PHE A  37      -5.659   2.821 -14.326  1.00 15.310          H  
ATOM    580  HD1 PHE A  37      -8.722   1.896 -12.609  1.00 15.310          H  
ATOM    581  HD2 PHE A  37      -4.738   3.230 -12.207  1.00 15.310          H  
ATOM    582  HE1 PHE A  37      -8.869   1.488 -10.255  1.00 15.310          H  
ATOM    583  HE2 PHE A  37      -4.864   2.806  -9.788  1.00 15.310          H  
ATOM    584  HZ  PHE A  37      -6.980   1.931  -8.829  1.00 15.310          H  
ATOM    585  N   SER A  38      -5.807   5.102 -15.966  1.00  9.780          N  
ATOM    586  CA  SER A  38      -5.323   5.463 -17.293  1.00 10.230          C  
ATOM    587  C   SER A  38      -5.154   4.262 -18.234  1.00 10.430          C  
ATOM    588  O   SER A  38      -5.098   4.426 -19.451  1.00 10.750          O  
ATOM    589  CB  SER A  38      -4.013   6.218 -17.153  1.00 14.140          C  
ATOM    590  OG  SER A  38      -3.022   5.403 -16.581  1.00 14.140          O  
ATOM    591  H   SER A  38      -5.207   5.314 -15.163  1.00 11.740          H  
ATOM    592  HA  SER A  38      -6.053   6.138 -17.741  1.00 12.280          H  
ATOM    593 1HB  SER A  38      -3.686   6.552 -18.136  1.00 16.970          H  
ATOM    594 2HB  SER A  38      -4.157   7.104 -16.534  1.00 16.970          H  
ATOM    595  HG  SER A  38      -3.221   5.384 -15.615  1.00 16.970          H  
ATOM    596  N   ASN A  39      -5.094   3.050 -17.674  1.00 10.420          N  
ATOM    597  CA  ASN A  39      -4.979   1.830 -18.466  1.00 10.750          C  
ATOM    598  C   ASN A  39      -6.342   1.213 -18.822  1.00 10.770          C  
ATOM    599  O   ASN A  39      -6.404   0.119 -19.385  1.00 11.140          O  
ATOM    600  CB  ASN A  39      -4.099   0.829 -17.746  1.00 14.920          C  
ATOM    601  CG  ASN A  39      -4.682   0.317 -16.450  1.00 14.920          C  
ATOM    602  OD1 ASN A  39      -5.854   0.507 -16.097  1.00 14.920          O  
ATOM    603  ND2 ASN A  39      -3.842  -0.351 -15.699  1.00 14.920          N  
ATOM    604  H   ASN A  39      -5.127   2.991 -16.669  1.00 12.500          H  
ATOM    605  HA  ASN A  39      -4.493   2.085 -19.410  1.00 12.900          H  
ATOM    606 1HB  ASN A  39      -3.916  -0.023 -18.403  1.00 17.900          H  
ATOM    607 2HB  ASN A  39      -3.132   1.289 -17.536  1.00 17.900          H  
ATOM    608 1HD2 ASN A  39      -4.143  -0.718 -14.820  1.00 17.900          H  
ATOM    609 2HD2 ASN A  39      -2.897  -0.485 -16.002  1.00 17.900          H  
ATOM    610  N   GLY A  40      -7.435   1.911 -18.499  1.00 10.530          N  
ATOM    611  CA  GLY A  40      -8.788   1.455 -18.816  1.00 10.710          C  
ATOM    612  C   GLY A  40      -9.448   0.546 -17.765  1.00 10.470          C  
ATOM    613  O   GLY A  40     -10.625   0.206 -17.898  1.00 10.710          O  
ATOM    614  H   GLY A  40      -7.344   2.801 -18.011  1.00 12.640          H  
ATOM    615 1HA  GLY A  40      -9.418   2.333 -18.962  1.00 12.850          H  
ATOM    616 2HA  GLY A  40      -8.766   0.933 -19.771  1.00 12.850          H  
ATOM    617  N   LYS A  41      -8.711   0.156 -16.731  1.00 10.090          N  
ATOM    618  CA  LYS A  41      -9.249  -0.725 -15.693  1.00 10.030          C  
ATOM    619  C   LYS A  41      -9.898   0.081 -14.580  1.00  9.370          C  
ATOM    620  O   LYS A  41      -9.785   1.311 -14.566  1.00  9.350          O  
ATOM    621  CB  LYS A  41      -8.156  -1.630 -15.126  1.00 14.070          C  
ATOM    622  CG  LYS A  41      -7.573  -2.604 -16.152  1.00 14.070          C  
ATOM    623  CD  LYS A  41      -6.514  -3.510 -15.536  1.00 14.070          C  
ATOM    624  CE  LYS A  41      -5.965  -4.492 -16.569  1.00 14.070          C  
ATOM    625  NZ  LYS A  41      -4.938  -5.404 -15.988  1.00 14.070          N  
ATOM    626  H   LYS A  41      -7.737   0.452 -16.663  1.00 12.110          H  
ATOM    627  HA  LYS A  41     -10.020  -1.356 -16.137  1.00 12.040          H  
ATOM    628 1HB  LYS A  41      -7.348  -1.023 -14.723  1.00 16.880          H  
ATOM    629 2HB  LYS A  41      -8.560  -2.216 -14.300  1.00 16.880          H  
ATOM    630 1HG  LYS A  41      -8.373  -3.217 -16.568  1.00 16.880          H  
ATOM    631 2HG  LYS A  41      -7.118  -2.032 -16.966  1.00 16.880          H  
ATOM    632 1HD  LYS A  41      -5.695  -2.896 -15.160  1.00 16.880          H  
ATOM    633 2HD  LYS A  41      -6.943  -4.065 -14.703  1.00 16.880          H  
ATOM    634 1HE  LYS A  41      -6.786  -5.090 -16.960  1.00 16.880          H  
ATOM    635 2HE  LYS A  41      -5.515  -3.929 -17.388  1.00 16.880          H  
ATOM    636 1HZ  LYS A  41      -4.604  -6.033 -16.703  1.00 16.880          H  
ATOM    637 2HZ  LYS A  41      -4.165  -4.861 -15.633  1.00 16.880          H  
ATOM    638 3HZ  LYS A  41      -5.348  -5.938 -15.235  1.00 16.880          H  
ATOM    639  N   THR A  42     -10.635  -0.604 -13.694  1.00  9.030          N  
ATOM    640  CA  THR A  42     -11.251   0.055 -12.542  1.00  8.510          C  
ATOM    641  C   THR A  42     -10.946  -0.678 -11.222  1.00  7.960          C  
ATOM    642  O   THR A  42     -10.653  -1.876 -11.227  1.00  8.110          O  
ATOM    643  CB  THR A  42     -12.780   0.181 -12.731  1.00 12.120          C  
ATOM    644  OG1 THR A  42     -13.361  -1.130 -12.827  1.00 12.120          O  
ATOM    645  CG2 THR A  42     -13.121   0.984 -13.995  1.00 12.120          C  
ATOM    646  H   THR A  42     -10.733  -1.603 -13.796  1.00 10.840          H  
ATOM    647  HA  THR A  42     -10.837   1.047 -12.476  1.00 10.210          H  
ATOM    648  HB  THR A  42     -13.199   0.696 -11.865  1.00 14.550          H  
ATOM    649  HG1 THR A  42     -13.150  -1.629 -12.036  1.00 14.550          H  
ATOM    650 1HG2 THR A  42     -14.201   1.065 -14.090  1.00 14.550          H  
ATOM    651 2HG2 THR A  42     -12.689   1.975 -13.916  1.00 14.550          H  
ATOM    652 3HG2 THR A  42     -12.721   0.486 -14.874  1.00 14.550          H  
ATOM    653  N   TYR A  43     -11.059   0.037 -10.087  1.00  7.540          N  
ATOM    654  CA  TYR A  43     -10.837  -0.594  -8.765  1.00  7.140          C  
ATOM    655  C   TYR A  43     -11.485   0.108  -7.561  1.00  6.990          C  
ATOM    656  O   TYR A  43     -11.618   1.334  -7.513  1.00  7.080          O  
ATOM    657  CB  TYR A  43      -9.345  -0.820  -8.482  1.00 10.160          C  
ATOM    658  CG  TYR A  43      -9.071  -1.518  -7.141  1.00 10.160          C  
ATOM    659  CD1 TYR A  43      -9.380  -2.853  -6.939  1.00 10.160          C  
ATOM    660  CD2 TYR A  43      -8.504  -0.805  -6.133  1.00 10.160          C  
ATOM    661  CE1 TYR A  43      -9.111  -3.456  -5.725  1.00 10.160          C  
ATOM    662  CE2 TYR A  43      -8.238  -1.389  -4.915  1.00 10.160          C  
ATOM    663  CZ  TYR A  43      -8.534  -2.715  -4.701  1.00 10.160          C  
ATOM    664  OH  TYR A  43      -8.258  -3.320  -3.471  1.00 10.160          O  
ATOM    665  H   TYR A  43     -11.274   1.033 -10.176  1.00  9.050          H  
ATOM    666  HA  TYR A  43     -11.288  -1.586  -8.811  1.00  8.570          H  
ATOM    667 1HB  TYR A  43      -8.894  -1.411  -9.277  1.00 12.190          H  
ATOM    668 2HB  TYR A  43      -8.837   0.134  -8.451  1.00 12.190          H  
ATOM    669  HD1 TYR A  43      -9.839  -3.429  -7.734  1.00 12.190          H  
ATOM    670  HD2 TYR A  43      -8.271   0.231  -6.304  1.00 12.190          H  
ATOM    671  HE1 TYR A  43      -9.356  -4.506  -5.575  1.00 12.190          H  
ATOM    672  HE2 TYR A  43      -7.797  -0.793  -4.128  1.00 12.190          H  
ATOM    673  HH  TYR A  43      -8.692  -4.180  -3.435  1.00 12.190          H  
ATOM    674  N   TRP A  44     -11.890  -0.727  -6.591  1.00  7.030          N  
ATOM    675  CA  TRP A  44     -12.513  -0.355  -5.310  1.00  7.050          C  
ATOM    676  C   TRP A  44     -11.536   0.067  -4.204  1.00  7.110          C  
ATOM    677  O   TRP A  44     -11.078  -0.755  -3.405  1.00  7.210          O  
ATOM    678  CB  TRP A  44     -13.330  -1.528  -4.774  1.00  9.860          C  
ATOM    679  CG  TRP A  44     -14.558  -1.827  -5.555  1.00  9.860          C  
ATOM    680  CD1 TRP A  44     -14.907  -1.328  -6.776  1.00  9.860          C  
ATOM    681  CD2 TRP A  44     -15.632  -2.709  -5.159  1.00  9.860          C  
ATOM    682  NE1 TRP A  44     -16.120  -1.842  -7.166  1.00  9.860          N  
ATOM    683  CE2 TRP A  44     -16.579  -2.687  -6.185  1.00  9.860          C  
ATOM    684  CE3 TRP A  44     -15.864  -3.502  -4.027  1.00  9.860          C  
ATOM    685  CZ2 TRP A  44     -17.747  -3.432  -6.121  1.00  9.860          C  
ATOM    686  CZ3 TRP A  44     -17.032  -4.246  -3.959  1.00  9.860          C  
ATOM    687  CH2 TRP A  44     -17.951  -4.212  -4.979  1.00  9.860          C  
ATOM    688  H   TRP A  44     -11.736  -1.711  -6.748  1.00  8.440          H  
ATOM    689  HA  TRP A  44     -13.188   0.480  -5.494  1.00  8.460          H  
ATOM    690 1HB  TRP A  44     -12.708  -2.423  -4.754  1.00 11.830          H  
ATOM    691 2HB  TRP A  44     -13.623  -1.316  -3.751  1.00 11.830          H  
ATOM    692  HD1 TRP A  44     -14.315  -0.624  -7.353  1.00 11.830          H  
ATOM    693  HE1 TRP A  44     -16.600  -1.629  -8.030  1.00 11.830          H  
ATOM    694  HE3 TRP A  44     -15.140  -3.533  -3.218  1.00 11.830          H  
ATOM    695  HZ2 TRP A  44     -18.488  -3.419  -6.919  1.00 11.830          H  
ATOM    696  HZ3 TRP A  44     -17.203  -4.860  -3.075  1.00 11.830          H  
ATOM    697  HH2 TRP A  44     -18.859  -4.810  -4.894  1.00 11.830          H  
ATOM    698  N   ASN A  45     -11.181   1.344  -4.204  1.00  7.320          N  
ATOM    699  CA  ASN A  45     -10.225   1.903  -3.250  1.00  7.580          C  
ATOM    700  C   ASN A  45     -10.889   2.344  -1.950  1.00  7.610          C  
ATOM    701  O   ASN A  45     -11.459   3.432  -1.872  1.00  7.750          O  
ATOM    702  CB  ASN A  45      -9.426   3.047  -3.852  1.00 10.510          C  
ATOM    703  CG  ASN A  45      -8.378   2.619  -4.804  1.00 10.510          C  
ATOM    704  OD1 ASN A  45      -7.564   1.742  -4.503  1.00 10.510          O  
ATOM    705  ND2 ASN A  45      -8.330   3.180  -5.972  1.00 10.510          N  
ATOM    706  H   ASN A  45     -11.645   1.960  -4.874  1.00  8.780          H  
ATOM    707  HA  ASN A  45      -9.517   1.117  -2.988  1.00  9.100          H  
ATOM    708 1HB  ASN A  45     -10.083   3.686  -4.384  1.00 12.610          H  
ATOM    709 2HB  ASN A  45      -8.972   3.622  -3.059  1.00 12.610          H  
ATOM    710 1HD2 ASN A  45      -7.609   2.871  -6.585  1.00 12.610          H  
ATOM    711 2HD2 ASN A  45      -8.978   3.901  -6.269  1.00 12.610          H  
ATOM    712  N   PHE A  46     -10.872   1.470  -0.948  1.00  7.720          N  
ATOM    713  CA  PHE A  46     -11.518   1.771   0.330  1.00  7.970          C  
ATOM    714  C   PHE A  46     -10.592   2.623   1.192  1.00  8.030          C  
ATOM    715  O   PHE A  46      -9.414   2.317   1.317  1.00  8.370          O  
ATOM    716  CB  PHE A  46     -11.829   0.482   1.086  1.00 11.060          C  
ATOM    717  CG  PHE A  46     -12.925  -0.369   0.533  1.00 11.060          C  
ATOM    718  CD1 PHE A  46     -12.647  -1.338  -0.416  1.00 11.060          C  
ATOM    719  CD2 PHE A  46     -14.223  -0.250   0.994  1.00 11.060          C  
ATOM    720  CE1 PHE A  46     -13.638  -2.163  -0.896  1.00 11.060          C  
ATOM    721  CE2 PHE A  46     -15.212  -1.079   0.520  1.00 11.060          C  
ATOM    722  CZ  PHE A  46     -14.921  -2.036  -0.426  1.00 11.060          C  
ATOM    723  H   PHE A  46     -10.411   0.578  -1.084  1.00  9.260          H  
ATOM    724  HA  PHE A  46     -12.434   2.318   0.148  1.00  9.560          H  
ATOM    725 1HB  PHE A  46     -10.941  -0.125   1.100  1.00 13.270          H  
ATOM    726 2HB  PHE A  46     -12.078   0.724   2.119  1.00 13.270          H  
ATOM    727  HD1 PHE A  46     -11.623  -1.447  -0.784  1.00 13.270          H  
ATOM    728  HD2 PHE A  46     -14.458   0.503   1.746  1.00 13.270          H  
ATOM    729  HE1 PHE A  46     -13.397  -2.918  -1.643  1.00 13.270          H  
ATOM    730  HE2 PHE A  46     -16.223  -0.980   0.892  1.00 13.270          H  
ATOM    731  HZ  PHE A  46     -15.708  -2.688  -0.799  1.00 13.270          H  
ATOM    732  N   ALA A  47     -11.117   3.684   1.789  1.00  7.950          N  
ATOM    733  CA  ALA A  47     -10.314   4.538   2.677  1.00  8.210          C  
ATOM    734  C   ALA A  47     -11.203   5.506   3.453  1.00  8.400          C  
ATOM    735  O   ALA A  47     -12.391   5.670   3.163  1.00  8.470          O  
ATOM    736  CB  ALA A  47      -9.231   5.314   1.913  1.00 11.390          C  
ATOM    737  H   ALA A  47     -12.101   3.894   1.614  1.00  9.540          H  
ATOM    738  HA  ALA A  47      -9.814   3.897   3.395  1.00  9.850          H  
ATOM    739 1HB  ALA A  47      -8.649   5.902   2.617  1.00 13.670          H  
ATOM    740 2HB  ALA A  47      -8.564   4.631   1.389  1.00 13.670          H  
ATOM    741 3HB  ALA A  47      -9.682   5.972   1.205  1.00 13.670          H  
ATOM    742  N   ARG A  48     -10.620   6.158   4.442  1.00  8.720          N  
ATOM    743  CA  ARG A  48     -11.319   7.209   5.158  1.00  9.130          C  
ATOM    744  C   ARG A  48     -11.764   8.290   4.131  1.00  9.140          C  
ATOM    745  O   ARG A  48     -10.988   8.599   3.212  1.00  8.780          O  
ATOM    746  CB  ARG A  48     -10.398   7.812   6.217  1.00 12.620          C  
ATOM    747  CG  ARG A  48     -11.006   8.869   7.107  1.00 12.620          C  
ATOM    748  CD  ARG A  48     -10.015   9.444   8.043  1.00 12.620          C  
ATOM    749  NE  ARG A  48     -10.568  10.590   8.750  1.00 12.620          N  
ATOM    750  CZ  ARG A  48     -11.186  10.560   9.958  1.00 12.620          C  
ATOM    751  NH1 ARG A  48     -11.321   9.430  10.624  1.00 12.620          N  
ATOM    752  NH2 ARG A  48     -11.662  11.682  10.477  1.00 12.620          N  
ATOM    753  H   ARG A  48      -9.659   5.948   4.684  1.00 10.460          H  
ATOM    754  HA  ARG A  48     -12.160   6.756   5.669  1.00 10.960          H  
ATOM    755 1HB  ARG A  48     -10.030   7.019   6.872  1.00 15.140          H  
ATOM    756 2HB  ARG A  48      -9.541   8.258   5.744  1.00 15.140          H  
ATOM    757 1HG  ARG A  48     -11.418   9.671   6.523  1.00 15.140          H  
ATOM    758 2HG  ARG A  48     -11.791   8.413   7.712  1.00 15.140          H  
ATOM    759 1HD  ARG A  48      -9.724   8.694   8.778  1.00 15.140          H  
ATOM    760 2HD  ARG A  48      -9.135   9.774   7.491  1.00 15.140          H  
ATOM    761  HE  ARG A  48     -10.521  11.479   8.256  1.00 15.140          H  
ATOM    762 1HH1 ARG A  48     -10.972   8.541  10.237  1.00 15.140          H  
ATOM    763 2HH1 ARG A  48     -11.782   9.422  11.518  1.00 15.140          H  
ATOM    764 1HH2 ARG A  48     -11.564  12.554   9.975  1.00 15.140          H  
ATOM    765 2HH2 ARG A  48     -12.123  11.666  11.373  1.00 15.140          H  
ATOM    766  N   PRO A  49     -12.999   8.852   4.237  1.00  9.770          N  
ATOM    767  CA  PRO A  49     -13.558   9.920   3.402  1.00 10.130          C  
ATOM    768  C   PRO A  49     -12.619  11.114   3.233  1.00 10.080          C  
ATOM    769  O   PRO A  49     -12.620  11.767   2.184  1.00  9.860          O  
ATOM    770  CB  PRO A  49     -14.816  10.313   4.185  1.00 15.200          C  
ATOM    771  CG  PRO A  49     -15.245   9.036   4.868  1.00 15.200          C  
ATOM    772  CD  PRO A  49     -13.969   8.330   5.237  1.00 15.200          C  
ATOM    773  HA  PRO A  49     -13.831   9.499   2.424  1.00 12.160          H  
ATOM    774 1HB  PRO A  49     -14.585  11.123   4.891  1.00 18.230          H  
ATOM    775 2HB  PRO A  49     -15.581  10.700   3.492  1.00 18.230          H  
ATOM    776 1HG  PRO A  49     -15.861   9.272   5.750  1.00 18.230          H  
ATOM    777 2HG  PRO A  49     -15.876   8.433   4.203  1.00 18.230          H  
ATOM    778 1HD  PRO A  49     -13.687   8.575   6.261  1.00 18.230          H  
ATOM    779 2HD  PRO A  49     -14.139   7.267   5.083  1.00 18.230          H  
ATOM    780  N   SER A  50     -11.761  11.349   4.236  1.00 10.480          N  
ATOM    781  CA  SER A  50     -10.781  12.435   4.234  1.00 10.690          C  
ATOM    782  C   SER A  50      -9.851  12.369   3.022  1.00 10.250          C  
ATOM    783  O   SER A  50      -9.229  13.369   2.649  1.00 10.420          O  
ATOM    784  CB  SER A  50      -9.938  12.398   5.496  1.00 14.880          C  
ATOM    785  OG  SER A  50     -10.703  12.697   6.645  1.00 14.880          O  
ATOM    786  H   SER A  50     -11.807  10.766   5.051  1.00 12.580          H  
ATOM    787  HA  SER A  50     -11.323  13.380   4.201  1.00 12.830          H  
ATOM    788 1HB  SER A  50      -9.489  11.410   5.594  1.00 17.860          H  
ATOM    789 2HB  SER A  50      -9.122  13.112   5.402  1.00 17.860          H  
ATOM    790  HG  SER A  50     -11.052  13.585   6.500  1.00 17.860          H  
ATOM    791  N   TYR A  51      -9.738  11.185   2.422  1.00  9.860          N  
ATOM    792  CA  TYR A  51      -8.904  11.007   1.260  1.00  9.640          C  
ATOM    793  C   TYR A  51      -9.794  10.816   0.042  1.00  9.120          C  
ATOM    794  O   TYR A  51      -9.576  11.418  -1.007  1.00  8.950          O  
ATOM    795  CB  TYR A  51      -8.024   9.785   1.475  1.00 13.580          C  
ATOM    796  CG  TYR A  51      -7.236   9.926   2.727  1.00 13.580          C  
ATOM    797  CD1 TYR A  51      -7.543   9.128   3.819  1.00 13.580          C  
ATOM    798  CD2 TYR A  51      -6.240  10.869   2.812  1.00 13.580          C  
ATOM    799  CE1 TYR A  51      -6.840   9.275   4.998  1.00 13.580          C  
ATOM    800  CE2 TYR A  51      -5.540  11.022   3.983  1.00 13.580          C  
ATOM    801  CZ  TYR A  51      -5.832  10.231   5.074  1.00 13.580          C  
ATOM    802  OH  TYR A  51      -5.122  10.401   6.239  1.00 13.580          O  
ATOM    803  H   TYR A  51     -10.258  10.388   2.778  1.00 11.830          H  
ATOM    804  HA  TYR A  51      -8.290  11.894   1.109  1.00 11.570          H  
ATOM    805 1HB  TYR A  51      -8.642   8.885   1.548  1.00 16.300          H  
ATOM    806 2HB  TYR A  51      -7.337   9.661   0.639  1.00 16.300          H  
ATOM    807  HD1 TYR A  51      -8.340   8.389   3.738  1.00 16.300          H  
ATOM    808  HD2 TYR A  51      -6.011  11.499   1.952  1.00 16.300          H  
ATOM    809  HE1 TYR A  51      -7.068   8.650   5.865  1.00 16.300          H  
ATOM    810  HE2 TYR A  51      -4.752  11.771   4.053  1.00 16.300          H  
ATOM    811  HH  TYR A  51      -5.159   9.579   6.783  1.00 16.300          H  
ATOM    812  N   ILE A  52     -10.843  10.019   0.183  1.00  9.090          N  
ATOM    813  CA  ILE A  52     -11.702   9.755  -0.967  1.00  8.850          C  
ATOM    814  C   ILE A  52     -12.675  10.857  -1.355  1.00  8.920          C  
ATOM    815  O   ILE A  52     -12.743  11.240  -2.521  1.00  9.270          O  
ATOM    816  CB  ILE A  52     -12.455   8.452  -0.781  1.00 12.490          C  
ATOM    817  CG1 ILE A  52     -11.464   7.347  -0.794  1.00 12.490          C  
ATOM    818  CG2 ILE A  52     -13.528   8.271  -1.829  1.00 12.490          C  
ATOM    819  CD1 ILE A  52     -12.024   6.073  -0.387  1.00 12.490          C  
ATOM    820  H   ILE A  52     -11.014   9.566   1.084  1.00 10.910          H  
ATOM    821  HA  ILE A  52     -11.044   9.606  -1.824  1.00 10.620          H  
ATOM    822  HB  ILE A  52     -12.903   8.453   0.206  1.00 14.980          H  
ATOM    823 1HG1 ILE A  52     -11.062   7.242  -1.799  1.00 14.980          H  
ATOM    824 2HG1 ILE A  52     -10.650   7.602  -0.122  1.00 14.980          H  
ATOM    825 1HG2 ILE A  52     -14.041   7.325  -1.673  1.00 14.980          H  
ATOM    826 2HG2 ILE A  52     -14.245   9.086  -1.773  1.00 14.980          H  
ATOM    827 3HG2 ILE A  52     -13.064   8.271  -2.795  1.00 14.980          H  
ATOM    828 1HD1 ILE A  52     -11.249   5.328  -0.421  1.00 14.980          H  
ATOM    829 2HD1 ILE A  52     -12.404   6.153   0.623  1.00 14.980          H  
ATOM    830 3HD1 ILE A  52     -12.826   5.790  -1.056  1.00 14.980          H  
ATOM    831  N   SER A  53     -13.429  11.389  -0.398  1.00  8.850          N  
ATOM    832  CA  SER A  53     -14.400  12.411  -0.739  1.00  8.870          C  
ATOM    833  C   SER A  53     -13.652  13.660  -1.132  1.00  9.050          C  
ATOM    834  O   SER A  53     -13.978  14.326  -2.114  1.00  9.110          O  
ATOM    835  CB  SER A  53     -15.309  12.698   0.441  1.00 12.410          C  
ATOM    836  OG  SER A  53     -16.096  11.584   0.749  1.00 12.410          O  
ATOM    837  H   SER A  53     -13.310  11.120   0.569  1.00 10.620          H  
ATOM    838  HA  SER A  53     -14.995  12.073  -1.588  1.00 10.640          H  
ATOM    839 1HB  SER A  53     -14.709  12.975   1.305  1.00 14.890          H  
ATOM    840 2HB  SER A  53     -15.950  13.547   0.205  1.00 14.890          H  
ATOM    841  HG  SER A  53     -16.676  11.466  -0.004  1.00 14.890          H  
ATOM    842  N   ASN A  54     -12.586  13.944  -0.399  1.00  9.410          N  
ATOM    843  CA  ASN A  54     -11.801  15.132  -0.686  1.00  9.850          C  
ATOM    844  C   ASN A  54     -11.088  15.058  -2.037  1.00  9.840          C  
ATOM    845  O   ASN A  54     -11.149  16.012  -2.828  1.00 10.250          O  
ATOM    846  CB  ASN A  54     -10.815  15.372   0.427  1.00 13.610          C  
ATOM    847  CG  ASN A  54     -11.470  15.926   1.667  1.00 13.610          C  
ATOM    848  OD1 ASN A  54     -12.563  16.509   1.614  1.00 13.610          O  
ATOM    849  ND2 ASN A  54     -10.828  15.747   2.787  1.00 13.610          N  
ATOM    850  H   ASN A  54     -12.367  13.336   0.395  1.00 11.290          H  
ATOM    851  HA  ASN A  54     -12.481  15.985  -0.731  1.00 11.820          H  
ATOM    852 1HB  ASN A  54     -10.325  14.432   0.670  1.00 16.340          H  
ATOM    853 2HB  ASN A  54     -10.045  16.064   0.091  1.00 16.340          H  
ATOM    854 1HD2 ASN A  54     -11.210  16.085   3.644  1.00 16.340          H  
ATOM    855 2HD2 ASN A  54      -9.958  15.225   2.784  1.00 16.340          H  
ATOM    856  N   ARG A  55     -10.429  13.931  -2.351  1.00  9.630          N  
ATOM    857  CA  ARG A  55      -9.747  13.902  -3.633  1.00  9.910          C  
ATOM    858  C   ARG A  55     -10.734  13.826  -4.786  1.00  9.640          C  
ATOM    859  O   ARG A  55     -10.517  14.453  -5.813  1.00  9.840          O  
ATOM    860  CB  ARG A  55      -8.739  12.778  -3.742  1.00 13.760          C  
ATOM    861  CG  ARG A  55      -7.477  12.939  -2.889  1.00 13.760          C  
ATOM    862  CD  ARG A  55      -6.487  11.849  -3.148  1.00 13.760          C  
ATOM    863  NE  ARG A  55      -5.310  11.983  -2.298  1.00 13.760          N  
ATOM    864  CZ  ARG A  55      -4.199  12.711  -2.586  1.00 13.760          C  
ATOM    865  NH1 ARG A  55      -4.050  13.351  -3.733  1.00 13.760          N  
ATOM    866  NH2 ARG A  55      -3.230  12.780  -1.691  1.00 13.760          N  
ATOM    867  H   ARG A  55     -10.364  13.123  -1.730  1.00 11.560          H  
ATOM    868  HA  ARG A  55      -9.189  14.829  -3.730  1.00 11.890          H  
ATOM    869 1HB  ARG A  55      -9.209  11.822  -3.511  1.00 16.510          H  
ATOM    870 2HB  ARG A  55      -8.404  12.748  -4.755  1.00 16.510          H  
ATOM    871 1HG  ARG A  55      -7.008  13.892  -3.081  1.00 16.510          H  
ATOM    872 2HG  ARG A  55      -7.752  12.895  -1.838  1.00 16.510          H  
ATOM    873 1HD  ARG A  55      -6.953  10.887  -2.945  1.00 16.510          H  
ATOM    874 2HD  ARG A  55      -6.166  11.887  -4.187  1.00 16.510          H  
ATOM    875  HE  ARG A  55      -5.337  11.526  -1.402  1.00 16.510          H  
ATOM    876 1HH1 ARG A  55      -4.758  13.305  -4.479  1.00 16.510          H  
ATOM    877 2HH1 ARG A  55      -3.209  13.874  -3.902  1.00 16.510          H  
ATOM    878 1HH2 ARG A  55      -3.321  12.293  -0.811  1.00 16.510          H  
ATOM    879 2HH2 ARG A  55      -2.399  13.312  -1.891  1.00 16.510          H  
ATOM    880  N   ILE A  56     -11.839  13.103  -4.639  1.00  9.440          N  
ATOM    881  CA  ILE A  56     -12.790  13.049  -5.739  1.00  9.350          C  
ATOM    882  C   ILE A  56     -13.495  14.390  -5.958  1.00  9.320          C  
ATOM    883  O   ILE A  56     -13.657  14.835  -7.097  1.00  9.700          O  
ATOM    884  CB  ILE A  56     -13.787  11.911  -5.595  1.00 13.130          C  
ATOM    885  CG1 ILE A  56     -13.038  10.590  -5.763  1.00 13.130          C  
ATOM    886  CG2 ILE A  56     -14.866  12.061  -6.614  1.00 13.130          C  
ATOM    887  CD1 ILE A  56     -13.846   9.412  -5.420  1.00 13.130          C  
ATOM    888  H   ILE A  56     -12.029  12.572  -3.788  1.00 11.330          H  
ATOM    889  HA  ILE A  56     -12.230  12.820  -6.639  1.00 11.220          H  
ATOM    890  HB  ILE A  56     -14.222  11.925  -4.592  1.00 15.750          H  
ATOM    891 1HG1 ILE A  56     -12.710  10.502  -6.794  1.00 15.750          H  
ATOM    892 2HG1 ILE A  56     -12.157  10.602  -5.115  1.00 15.750          H  
ATOM    893 1HG2 ILE A  56     -15.565  11.253  -6.509  1.00 15.750          H  
ATOM    894 2HG2 ILE A  56     -15.372  13.006  -6.454  1.00 15.750          H  
ATOM    895 3HG2 ILE A  56     -14.429  12.044  -7.616  1.00 15.750          H  
ATOM    896 1HD1 ILE A  56     -13.261   8.515  -5.557  1.00 15.750          H  
ATOM    897 2HD1 ILE A  56     -14.154   9.496  -4.393  1.00 15.750          H  
ATOM    898 3HD1 ILE A  56     -14.709   9.379  -6.063  1.00 15.750          H  
ATOM    899  N   ASN A  57     -13.917  15.066  -4.893  1.00  9.100          N  
ATOM    900  CA  ASN A  57     -14.552  16.360  -5.098  1.00  9.290          C  
ATOM    901  C   ASN A  57     -13.555  17.307  -5.773  1.00  9.320          C  
ATOM    902  O   ASN A  57     -13.922  18.138  -6.610  1.00  9.300          O  
ATOM    903  CB  ASN A  57     -15.062  16.908  -3.785  1.00 12.930          C  
ATOM    904  CG  ASN A  57     -16.292  16.165  -3.310  1.00 12.930          C  
ATOM    905  OD1 ASN A  57     -16.988  15.514  -4.109  1.00 12.930          O  
ATOM    906  ND2 ASN A  57     -16.571  16.248  -2.033  1.00 12.930          N  
ATOM    907  H   ASN A  57     -13.805  14.705  -3.945  1.00 10.920          H  
ATOM    908  HA  ASN A  57     -15.394  16.234  -5.774  1.00 11.150          H  
ATOM    909 1HB  ASN A  57     -14.277  16.820  -3.027  1.00 15.520          H  
ATOM    910 2HB  ASN A  57     -15.298  17.965  -3.893  1.00 15.520          H  
ATOM    911 1HD2 ASN A  57     -17.370  15.777  -1.664  1.00 15.520          H  
ATOM    912 2HD2 ASN A  57     -15.978  16.779  -1.428  1.00 15.520          H  
ATOM    913  N   THR A  58     -12.271  17.164  -5.436  1.00  9.610          N  
ATOM    914  CA  THR A  58     -11.229  17.942  -6.071  1.00  9.950          C  
ATOM    915  C   THR A  58     -11.082  17.539  -7.549  1.00 10.240          C  
ATOM    916  O   THR A  58     -11.014  18.408  -8.409  1.00 10.650          O  
ATOM    917  CB  THR A  58      -9.897  17.793  -5.329  1.00 13.790          C  
ATOM    918  OG1 THR A  58     -10.042  18.256  -3.974  1.00 13.790          O  
ATOM    919  CG2 THR A  58      -8.815  18.583  -6.040  1.00 13.790          C  
ATOM    920  H   THR A  58     -11.999  16.506  -4.703  1.00 11.530          H  
ATOM    921  HA  THR A  58     -11.518  18.994  -6.038  1.00 11.940          H  
ATOM    922  HB  THR A  58      -9.628  16.758  -5.298  1.00 16.550          H  
ATOM    923  HG1 THR A  58     -10.592  17.604  -3.474  1.00 16.550          H  
ATOM    924 1HG2 THR A  58      -7.872  18.466  -5.512  1.00 16.550          H  
ATOM    925 2HG2 THR A  58      -8.715  18.206  -7.056  1.00 16.550          H  
ATOM    926 3HG2 THR A  58      -9.088  19.635  -6.066  1.00 16.550          H  
ATOM    927  N   PHE A  59     -11.108  16.223  -7.833  1.00 10.210          N  
ATOM    928  CA  PHE A  59     -10.979  15.621  -9.174  1.00 10.580          C  
ATOM    929  C   PHE A  59     -11.937  16.248 -10.151  1.00 10.960          C  
ATOM    930  O   PHE A  59     -11.569  16.586 -11.276  1.00 11.330          O  
ATOM    931  CB  PHE A  59     -11.245  14.101  -9.119  1.00 14.660          C  
ATOM    932  CG  PHE A  59     -11.247  13.371 -10.439  1.00 14.660          C  
ATOM    933  CD1 PHE A  59     -10.085  12.968 -11.062  1.00 14.660          C  
ATOM    934  CD2 PHE A  59     -12.455  13.078 -11.051  1.00 14.660          C  
ATOM    935  CE1 PHE A  59     -10.122  12.305 -12.272  1.00 14.660          C  
ATOM    936  CE2 PHE A  59     -12.496  12.410 -12.258  1.00 14.660          C  
ATOM    937  CZ  PHE A  59     -11.328  12.029 -12.869  1.00 14.660          C  
ATOM    938  H   PHE A  59     -11.171  15.583  -7.052  1.00 12.250          H  
ATOM    939  HA  PHE A  59      -9.970  15.786  -9.526  1.00 12.700          H  
ATOM    940 1HB  PHE A  59     -10.523  13.639  -8.466  1.00 17.600          H  
ATOM    941 2HB  PHE A  59     -12.203  13.932  -8.692  1.00 17.600          H  
ATOM    942  HD1 PHE A  59      -9.127  13.182 -10.587  1.00 17.600          H  
ATOM    943  HD2 PHE A  59     -13.383  13.385 -10.563  1.00 17.600          H  
ATOM    944  HE1 PHE A  59      -9.201  12.002 -12.755  1.00 17.600          H  
ATOM    945  HE2 PHE A  59     -13.450  12.185 -12.734  1.00 17.600          H  
ATOM    946  HZ  PHE A  59     -11.364  11.503 -13.824  1.00 17.600          H  
ATOM    947  N   LYS A  60     -13.171  16.428  -9.708  1.00 11.050          N  
ATOM    948  CA  LYS A  60     -14.230  17.015 -10.516  1.00 11.700          C  
ATOM    949  C   LYS A  60     -13.880  18.424 -11.036  1.00 12.370          C  
ATOM    950  O   LYS A  60     -14.460  18.875 -12.024  1.00 13.010          O  
ATOM    951  CB  LYS A  60     -15.510  17.076  -9.685  1.00 16.120          C  
ATOM    952  CG  LYS A  60     -16.132  15.712  -9.383  1.00 16.120          C  
ATOM    953  CD  LYS A  60     -17.347  15.851  -8.475  1.00 16.120          C  
ATOM    954  CE  LYS A  60     -17.954  14.499  -8.137  1.00 16.120          C  
ATOM    955  NZ  LYS A  60     -19.072  14.629  -7.154  1.00 16.120          N  
ATOM    956  H   LYS A  60     -13.386  16.104  -8.761  1.00 13.260          H  
ATOM    957  HA  LYS A  60     -14.396  16.371 -11.378  1.00 14.040          H  
ATOM    958 1HB  LYS A  60     -15.296  17.562  -8.732  1.00 19.340          H  
ATOM    959 2HB  LYS A  60     -16.250  17.684 -10.202  1.00 19.340          H  
ATOM    960 1HG  LYS A  60     -16.433  15.233 -10.314  1.00 19.340          H  
ATOM    961 2HG  LYS A  60     -15.396  15.077  -8.893  1.00 19.340          H  
ATOM    962 1HD  LYS A  60     -17.045  16.341  -7.549  1.00 19.340          H  
ATOM    963 2HD  LYS A  60     -18.099  16.468  -8.963  1.00 19.340          H  
ATOM    964 1HE  LYS A  60     -18.334  14.040  -9.049  1.00 19.340          H  
ATOM    965 2HE  LYS A  60     -17.186  13.859  -7.716  1.00 19.340          H  
ATOM    966 1HZ  LYS A  60     -19.449  13.716  -6.949  1.00 19.340          H  
ATOM    967 2HZ  LYS A  60     -18.710  15.045  -6.299  1.00 19.340          H  
ATOM    968 3HZ  LYS A  60     -19.798  15.217  -7.534  1.00 19.340          H  
ATOM    969  N   ASN A  61     -12.962  19.129 -10.358  1.00 12.390          N  
ATOM    970  CA  ASN A  61     -12.547  20.473 -10.748  1.00 13.170          C  
ATOM    971  C   ASN A  61     -11.051  20.525 -11.124  1.00 13.670          C  
ATOM    972  O   ASN A  61     -10.598  21.449 -11.805  1.00 14.370          O  
ATOM    973  CB  ASN A  61     -12.843  21.434  -9.614  1.00 18.130          C  
ATOM    974  CG  ASN A  61     -14.326  21.563  -9.344  1.00 18.130          C  
ATOM    975  OD1 ASN A  61     -15.037  22.255 -10.080  1.00 18.130          O  
ATOM    976  ND2 ASN A  61     -14.806  20.911  -8.311  1.00 18.130          N  
ATOM    977  H   ASN A  61     -12.503  18.709  -9.555  1.00 14.870          H  
ATOM    978  HA  ASN A  61     -13.113  20.773 -11.630  1.00 15.800          H  
ATOM    979 1HB  ASN A  61     -12.347  21.077  -8.706  1.00 21.750          H  
ATOM    980 2HB  ASN A  61     -12.435  22.417  -9.848  1.00 21.750          H  
ATOM    981 1HD2 ASN A  61     -15.781  20.967  -8.095  1.00 21.750          H  
ATOM    982 2HD2 ASN A  61     -14.198  20.352  -7.734  1.00 21.750          H  
ATOM    983  N   ASN A  62     -10.300  19.530 -10.657  1.00 13.430          N  
ATOM    984  CA  ASN A  62      -8.854  19.408 -10.826  1.00 14.010          C  
ATOM    985  C   ASN A  62      -8.395  17.942 -10.821  1.00 13.960          C  
ATOM    986  O   ASN A  62      -7.842  17.471  -9.821  1.00 13.690          O  
ATOM    987  CB  ASN A  62      -8.129  20.165  -9.734  1.00 19.380          C  
ATOM    988  CG  ASN A  62      -6.636  20.165  -9.924  1.00 19.380          C  
ATOM    989  OD1 ASN A  62      -6.116  19.647 -10.925  1.00 19.380          O  
ATOM    990  ND2 ASN A  62      -5.933  20.747  -8.980  1.00 19.380          N  
ATOM    991  H   ASN A  62     -10.759  18.814 -10.115  1.00 16.120          H  
ATOM    992  HA  ASN A  62      -8.577  19.862 -11.775  1.00 16.810          H  
ATOM    993 1HB  ASN A  62      -8.482  21.198  -9.714  1.00 23.260          H  
ATOM    994 2HB  ASN A  62      -8.366  19.724  -8.777  1.00 23.260          H  
ATOM    995 1HD2 ASN A  62      -4.935  20.786  -9.047  1.00 23.260          H  
ATOM    996 2HD2 ASN A  62      -6.396  21.154  -8.192  1.00 23.260          H  
ATOM    997  N   PRO A  63      -8.542  17.218 -11.949  1.00 14.360          N  
ATOM    998  CA  PRO A  63      -8.303  15.788 -12.110  1.00 14.440          C  
ATOM    999  C   PRO A  63      -6.937  15.276 -11.637  1.00 14.860          C  
ATOM   1000  O   PRO A  63      -6.803  14.101 -11.265  1.00 14.790          O  
ATOM   1001  CB  PRO A  63      -8.451  15.607 -13.625  1.00 21.660          C  
ATOM   1002  CG  PRO A  63      -9.415  16.684 -14.036  1.00 21.660          C  
ATOM   1003  CD  PRO A  63      -9.064  17.868 -13.174  1.00 21.660          C  
ATOM   1004  HA  PRO A  63      -9.104  15.280 -11.601  1.00 17.330          H  
ATOM   1005 1HB  PRO A  63      -7.474  15.693 -14.116  1.00 25.990          H  
ATOM   1006 2HB  PRO A  63      -8.832  14.597 -13.842  1.00 25.990          H  
ATOM   1007 1HG  PRO A  63      -9.327  16.893 -15.112  1.00 25.990          H  
ATOM   1008 2HG  PRO A  63     -10.450  16.341 -13.859  1.00 25.990          H  
ATOM   1009 1HD  PRO A  63      -8.292  18.489 -13.650  1.00 25.990          H  
ATOM   1010 2HD  PRO A  63      -9.989  18.418 -12.984  1.00 25.990          H  
ATOM   1011  N   GLY A  64      -5.933  16.155 -11.606  1.00 15.430          N  
ATOM   1012  CA  GLY A  64      -4.574  15.798 -11.203  1.00 16.010          C  
ATOM   1013  C   GLY A  64      -4.491  15.223  -9.787  1.00 15.490          C  
ATOM   1014  O   GLY A  64      -3.566  14.472  -9.458  1.00 15.800          O  
ATOM   1015  H   GLY A  64      -6.104  17.113 -11.885  1.00 18.520          H  
ATOM   1016 1HA  GLY A  64      -4.176  15.086 -11.918  1.00 19.210          H  
ATOM   1017 2HA  GLY A  64      -3.945  16.686 -11.265  1.00 19.210          H  
ATOM   1018  N   VAL A  65      -5.476  15.543  -8.961  1.00 14.780          N  
ATOM   1019  CA  VAL A  65      -5.533  15.076  -7.587  1.00 14.360          C  
ATOM   1020  C   VAL A  65      -5.559  13.550  -7.429  1.00 13.970          C  
ATOM   1021  O   VAL A  65      -5.230  13.032  -6.354  1.00 14.080          O  
ATOM   1022  CB  VAL A  65      -6.737  15.679  -6.908  1.00 20.270          C  
ATOM   1023  CG1 VAL A  65      -7.950  15.057  -7.431  1.00 20.270          C  
ATOM   1024  CG2 VAL A  65      -6.627  15.472  -5.447  1.00 20.270          C  
ATOM   1025  H   VAL A  65      -6.226  16.150  -9.304  1.00 17.740          H  
ATOM   1026  HA  VAL A  65      -4.643  15.452  -7.080  1.00 17.230          H  
ATOM   1027  HB  VAL A  65      -6.782  16.739  -7.146  1.00 24.330          H  
ATOM   1028 1HG1 VAL A  65      -8.765  15.510  -6.966  1.00 24.330          H  
ATOM   1029 2HG1 VAL A  65      -7.999  15.210  -8.505  1.00 24.330          H  
ATOM   1030 3HG1 VAL A  65      -7.953  14.009  -7.207  1.00 24.330          H  
ATOM   1031 1HG2 VAL A  65      -7.482  15.899  -4.950  1.00 24.330          H  
ATOM   1032 2HG2 VAL A  65      -6.586  14.410  -5.268  1.00 24.330          H  
ATOM   1033 3HG2 VAL A  65      -5.720  15.944  -5.077  1.00 24.330          H  
ATOM   1034  N   LEU A  66      -6.011  12.819  -8.460  1.00 13.680          N  
ATOM   1035  CA  LEU A  66      -6.040  11.365  -8.355  1.00 13.440          C  
ATOM   1036  C   LEU A  66      -4.873  10.691  -9.064  1.00 14.100          C  
ATOM   1037  O   LEU A  66      -4.881   9.468  -9.191  1.00 14.160          O  
ATOM   1038  CB  LEU A  66      -7.358  10.743  -8.861  1.00 18.910          C  
ATOM   1039  CG  LEU A  66      -8.637  11.113  -8.115  1.00 18.910          C  
ATOM   1040  CD1 LEU A  66      -9.813  10.397  -8.744  1.00 18.910          C  
ATOM   1041  CD2 LEU A  66      -8.508  10.736  -6.676  1.00 18.910          C  
ATOM   1042  H   LEU A  66      -6.284  13.277  -9.334  1.00 16.420          H  
ATOM   1043  HA  LEU A  66      -5.966  11.107  -7.300  1.00 16.130          H  
ATOM   1044 1HB  LEU A  66      -7.502  11.056  -9.885  1.00 22.690          H  
ATOM   1045 2HB  LEU A  66      -7.264   9.658  -8.841  1.00 22.690          H  
ATOM   1046  HG  LEU A  66      -8.801  12.170  -8.202  1.00 22.690          H  
ATOM   1047 1HD1 LEU A  66     -10.732  10.675  -8.228  1.00 22.690          H  
ATOM   1048 2HD1 LEU A  66      -9.891  10.661  -9.771  1.00 22.690          H  
ATOM   1049 3HD1 LEU A  66      -9.661   9.323  -8.667  1.00 22.690          H  
ATOM   1050 1HD2 LEU A  66      -9.422  11.007  -6.144  1.00 22.690          H  
ATOM   1051 2HD2 LEU A  66      -8.348   9.663  -6.596  1.00 22.690          H  
ATOM   1052 3HD2 LEU A  66      -7.657  11.258  -6.251  1.00 22.690          H  
ATOM   1053  N   ARG A  67      -3.830  11.435  -9.459  1.00 14.720          N  
ATOM   1054  CA  ARG A  67      -2.699  10.823 -10.178  1.00 15.470          C  
ATOM   1055  C   ARG A  67      -2.007   9.695  -9.417  1.00 15.870          C  
ATOM   1056  O   ARG A  67      -1.492   8.758 -10.034  1.00 16.240          O  
ATOM   1057  CB  ARG A  67      -1.674  11.863 -10.581  1.00 21.360          C  
ATOM   1058  CG  ARG A  67      -2.104  12.731 -11.737  1.00 21.360          C  
ATOM   1059  CD  ARG A  67      -1.125  13.816 -12.017  1.00 21.360          C  
ATOM   1060  NE  ARG A  67      -1.524  14.631 -13.158  1.00 21.360          N  
ATOM   1061  CZ  ARG A  67      -0.938  15.791 -13.515  1.00 21.360          C  
ATOM   1062  NH1 ARG A  67       0.067  16.263 -12.812  1.00 21.360          N  
ATOM   1063  NH2 ARG A  67      -1.374  16.452 -14.574  1.00 21.360          N  
ATOM   1064  H   ARG A  67      -3.831  12.450  -9.318  1.00 17.660          H  
ATOM   1065  HA  ARG A  67      -3.085  10.413 -11.101  1.00 18.560          H  
ATOM   1066 1HB  ARG A  67      -1.475  12.522  -9.734  1.00 25.630          H  
ATOM   1067 2HB  ARG A  67      -0.739  11.377 -10.852  1.00 25.630          H  
ATOM   1068 1HG  ARG A  67      -2.184  12.114 -12.630  1.00 25.630          H  
ATOM   1069 2HG  ARG A  67      -3.068  13.150 -11.521  1.00 25.630          H  
ATOM   1070 1HD  ARG A  67      -1.059  14.465 -11.142  1.00 25.630          H  
ATOM   1071 2HD  ARG A  67      -0.148  13.385 -12.227  1.00 25.630          H  
ATOM   1072  HE  ARG A  67      -2.292  14.298 -13.726  1.00 25.630          H  
ATOM   1073 1HH1 ARG A  67       0.397  15.756 -12.002  1.00 25.630          H  
ATOM   1074 2HH1 ARG A  67       0.507  17.131 -13.080  1.00 25.630          H  
ATOM   1075 1HH2 ARG A  67      -2.146  16.089 -15.116  1.00 25.630          H  
ATOM   1076 2HH2 ARG A  67      -0.934  17.321 -14.842  1.00 25.630          H  
ATOM   1077  N   GLN A  68      -2.086   9.710  -8.079  1.00 15.890          N  
ATOM   1078  CA  GLN A  68      -1.490   8.653  -7.253  1.00 16.410          C  
ATOM   1079  C   GLN A  68      -2.118   7.293  -7.582  1.00 15.920          C  
ATOM   1080  O   GLN A  68      -1.540   6.247  -7.287  1.00 16.440          O  
ATOM   1081  CB  GLN A  68      -1.689   8.925  -5.750  1.00 22.770          C  
ATOM   1082  CG  GLN A  68      -0.898  10.106  -5.192  1.00 22.770          C  
ATOM   1083  CD  GLN A  68      -1.090  10.303  -3.662  1.00 22.770          C  
ATOM   1084  OE1 GLN A  68      -2.120   9.955  -3.055  1.00 22.770          O  
ATOM   1085  NE2 GLN A  68      -0.064  10.876  -3.035  1.00 22.770          N  
ATOM   1086  H   GLN A  68      -2.545  10.490  -7.631  1.00 19.070          H  
ATOM   1087  HA  GLN A  68      -0.424   8.600  -7.469  1.00 19.690          H  
ATOM   1088 1HB  GLN A  68      -2.748   9.107  -5.556  1.00 27.320          H  
ATOM   1089 2HB  GLN A  68      -1.409   8.036  -5.186  1.00 27.320          H  
ATOM   1090 1HG  GLN A  68       0.163   9.936  -5.383  1.00 27.320          H  
ATOM   1091 2HG  GLN A  68      -1.225  11.015  -5.697  1.00 27.320          H  
ATOM   1092 1HE2 GLN A  68      -0.102  11.034  -2.048  1.00 27.320          H  
ATOM   1093 2HE2 GLN A  68       0.753  11.141  -3.551  1.00 27.320          H  
ATOM   1094  N   LEU A  69      -3.331   7.326  -8.132  1.00 15.010          N  
ATOM   1095  CA  LEU A  69      -4.075   6.151  -8.519  1.00 14.620          C  
ATOM   1096  C   LEU A  69      -4.168   6.027 -10.049  1.00 14.550          C  
ATOM   1097  O   LEU A  69      -3.921   4.968 -10.622  1.00 14.770          O  
ATOM   1098  CB  LEU A  69      -5.473   6.253  -7.924  1.00 20.620          C  
ATOM   1099  CG  LEU A  69      -5.535   6.287  -6.408  1.00 20.620          C  
ATOM   1100  CD1 LEU A  69      -6.970   6.518  -5.962  1.00 20.620          C  
ATOM   1101  CD2 LEU A  69      -5.020   4.968  -5.901  1.00 20.620          C  
ATOM   1102  H   LEU A  69      -3.749   8.225  -8.340  1.00 18.010          H  
ATOM   1103  HA  LEU A  69      -3.580   5.273  -8.116  1.00 17.540          H  
ATOM   1104 1HB  LEU A  69      -5.970   7.142  -8.316  1.00 24.750          H  
ATOM   1105 2HB  LEU A  69      -6.018   5.375  -8.234  1.00 24.750          H  
ATOM   1106  HG  LEU A  69      -4.920   7.099  -6.015  1.00 24.750          H  
ATOM   1107 1HD1 LEU A  69      -7.017   6.528  -4.875  1.00 24.750          H  
ATOM   1108 2HD1 LEU A  69      -7.318   7.472  -6.349  1.00 24.750          H  
ATOM   1109 3HD1 LEU A  69      -7.598   5.729  -6.343  1.00 24.750          H  
ATOM   1110 1HD2 LEU A  69      -5.065   4.948  -4.844  1.00 24.750          H  
ATOM   1111 2HD2 LEU A  69      -5.636   4.176  -6.296  1.00 24.750          H  
ATOM   1112 3HD2 LEU A  69      -3.988   4.825  -6.226  1.00 24.750          H  
ATOM   1113  N   LEU A  70      -4.447   7.134 -10.729  1.00 14.410          N  
ATOM   1114  CA  LEU A  70      -4.715   7.104 -12.165  1.00 14.480          C  
ATOM   1115  C   LEU A  70      -3.522   6.596 -12.964  1.00 15.350          C  
ATOM   1116  O   LEU A  70      -3.687   5.903 -13.980  1.00 15.620          O  
ATOM   1117  CB  LEU A  70      -5.025   8.520 -12.669  1.00 20.240          C  
ATOM   1118  CG  LEU A  70      -6.296   9.177 -12.129  1.00 20.240          C  
ATOM   1119  CD1 LEU A  70      -6.346  10.633 -12.594  1.00 20.240          C  
ATOM   1120  CD2 LEU A  70      -7.479   8.421 -12.561  1.00 20.240          C  
ATOM   1121  H   LEU A  70      -4.558   8.005 -10.222  1.00 17.290          H  
ATOM   1122  HA  LEU A  70      -5.569   6.450 -12.344  1.00 17.380          H  
ATOM   1123 1HB  LEU A  70      -4.193   9.150 -12.443  1.00 24.290          H  
ATOM   1124 2HB  LEU A  70      -5.120   8.477 -13.752  1.00 24.290          H  
ATOM   1125  HG  LEU A  70      -6.274   9.165 -11.071  1.00 24.290          H  
ATOM   1126 1HD1 LEU A  70      -7.229  11.112 -12.199  1.00 24.290          H  
ATOM   1127 2HD1 LEU A  70      -5.463  11.165 -12.236  1.00 24.290          H  
ATOM   1128 3HD1 LEU A  70      -6.372  10.665 -13.681  1.00 24.290          H  
ATOM   1129 1HD2 LEU A  70      -8.370   8.886 -12.156  1.00 24.290          H  
ATOM   1130 2HD2 LEU A  70      -7.539   8.405 -13.648  1.00 24.290          H  
ATOM   1131 3HD2 LEU A  70      -7.399   7.401 -12.186  1.00 24.290          H  
ATOM   1132  N   ASN A  71      -2.310   6.943 -12.508  1.00 15.900          N  
ATOM   1133  CA  ASN A  71      -1.099   6.579 -13.222  1.00 16.830          C  
ATOM   1134  C   ASN A  71      -0.366   5.365 -12.648  1.00 17.200          C  
ATOM   1135  O   ASN A  71       0.821   5.189 -12.933  1.00 17.730          O  
ATOM   1136  CB  ASN A  71      -0.150   7.759 -13.278  1.00 23.190          C  
ATOM   1137  CG  ASN A  71      -0.674   8.893 -14.115  1.00 23.190          C  
ATOM   1138  OD1 ASN A  71      -1.348   8.696 -15.134  1.00 23.190          O  
ATOM   1139  ND2 ASN A  71      -0.352  10.091 -13.710  1.00 23.190          N  
ATOM   1140  H   ASN A  71      -2.212   7.501 -11.656  1.00 19.080          H  
ATOM   1141  HA  ASN A  71      -1.376   6.321 -14.244  1.00 20.200          H  
ATOM   1142 1HB  ASN A  71       0.029   8.125 -12.264  1.00 27.830          H  
ATOM   1143 2HB  ASN A  71       0.807   7.435 -13.684  1.00 27.830          H  
ATOM   1144 1HD2 ASN A  71      -0.652  10.889 -14.229  1.00 27.830          H  
ATOM   1145 2HD2 ASN A  71       0.217  10.199 -12.893  1.00 27.830          H  
ATOM   1146  N   THR A  72      -1.038   4.515 -11.863  1.00 17.030          N  
ATOM   1147  CA  THR A  72      -0.321   3.363 -11.318  1.00 17.480          C  
ATOM   1148  C   THR A  72      -1.055   2.038 -11.547  1.00 17.160          C  
ATOM   1149  O   THR A  72      -2.068   1.985 -12.248  1.00 16.990          O  
ATOM   1150  CB  THR A  72      -0.044   3.567  -9.814  1.00 24.290          C  
ATOM   1151  OG1 THR A  72       0.859   2.589  -9.379  1.00 24.290          O  
ATOM   1152  CG2 THR A  72      -1.322   3.441  -8.997  1.00 24.290          C  
ATOM   1153  H   THR A  72      -2.018   4.675 -11.621  1.00 20.440          H  
ATOM   1154  HA  THR A  72       0.642   3.283 -11.819  1.00 20.980          H  
ATOM   1155  HB  THR A  72       0.388   4.555  -9.657  1.00 29.150          H  
ATOM   1156  HG1 THR A  72       1.657   2.604  -9.929  1.00 29.150          H  
ATOM   1157 1HG2 THR A  72      -1.101   3.589  -7.941  1.00 29.150          H  
ATOM   1158 2HG2 THR A  72      -1.999   4.189  -9.329  1.00 29.150          H  
ATOM   1159 3HG2 THR A  72      -1.771   2.463  -9.130  1.00 29.150          H  
ATOM   1160  N   SER A  73      -0.501   0.948 -11.000  1.00 17.190          N  
ATOM   1161  CA  SER A  73      -1.086  -0.376 -11.184  1.00 17.030          C  
ATOM   1162  C   SER A  73      -2.233  -0.697 -10.246  1.00 16.520          C  
ATOM   1163  O   SER A  73      -2.403  -0.068  -9.204  1.00 16.660          O  
ATOM   1164  CB  SER A  73      -0.021  -1.438 -11.039  1.00 23.910          C  
ATOM   1165  OG  SER A  73       0.491  -1.456  -9.741  1.00 23.910          O  
ATOM   1166  H   SER A  73       0.336   1.060 -10.418  1.00 20.630          H  
ATOM   1167  HA  SER A  73      -1.470  -0.425 -12.204  1.00 20.440          H  
ATOM   1168 1HB  SER A  73      -0.440  -2.411 -11.281  1.00 28.690          H  
ATOM   1169 2HB  SER A  73       0.784  -1.243 -11.743  1.00 28.690          H  
ATOM   1170  HG  SER A  73       1.036  -0.634  -9.688  1.00 28.690          H  
ATOM   1171  N   TYR A  74      -2.965  -1.754 -10.595  1.00 16.080          N  
ATOM   1172  CA  TYR A  74      -4.064  -2.291  -9.797  1.00 15.720          C  
ATOM   1173  C   TYR A  74      -3.554  -2.621  -8.390  1.00 15.350          C  
ATOM   1174  O   TYR A  74      -4.152  -2.233  -7.382  1.00 15.010          O  
ATOM   1175  CB  TYR A  74      -4.593  -3.549 -10.496  1.00 22.150          C  
ATOM   1176  CG  TYR A  74      -5.785  -4.229  -9.874  1.00 22.150          C  
ATOM   1177  CD1 TYR A  74      -7.061  -3.773 -10.175  1.00 22.150          C  
ATOM   1178  CD2 TYR A  74      -5.616  -5.312  -9.026  1.00 22.150          C  
ATOM   1179  CE1 TYR A  74      -8.156  -4.407  -9.645  1.00 22.150          C  
ATOM   1180  CE2 TYR A  74      -6.717  -5.943  -8.486  1.00 22.150          C  
ATOM   1181  CZ  TYR A  74      -7.983  -5.499  -8.795  1.00 22.150          C  
ATOM   1182  OH  TYR A  74      -9.083  -6.139  -8.264  1.00 22.150          O  
ATOM   1183  H   TYR A  74      -2.753  -2.204 -11.473  1.00 19.300          H  
ATOM   1184  HA  TYR A  74      -4.851  -1.540  -9.718  1.00 18.860          H  
ATOM   1185 1HB  TYR A  74      -4.858  -3.294 -11.523  1.00 26.580          H  
ATOM   1186 2HB  TYR A  74      -3.791  -4.283 -10.553  1.00 26.580          H  
ATOM   1187  HD1 TYR A  74      -7.198  -2.920 -10.842  1.00 26.580          H  
ATOM   1188  HD2 TYR A  74      -4.612  -5.669  -8.792  1.00 26.580          H  
ATOM   1189  HE1 TYR A  74      -9.159  -4.052  -9.894  1.00 26.580          H  
ATOM   1190  HE2 TYR A  74      -6.586  -6.797  -7.821  1.00 26.580          H  
ATOM   1191  HH  TYR A  74      -8.791  -6.882  -7.728  1.00 26.580          H  
ATOM   1192  N   GLY A  75      -2.424  -3.330  -8.344  1.00 15.560          N  
ATOM   1193  CA  GLY A  75      -1.782  -3.730  -7.099  1.00 15.460          C  
ATOM   1194  C   GLY A  75      -1.418  -2.513  -6.259  1.00 15.070          C  
ATOM   1195  O   GLY A  75      -1.738  -2.454  -5.070  1.00 14.890          O  
ATOM   1196  H   GLY A  75      -1.994  -3.597  -9.215  1.00 18.670          H  
ATOM   1197 1HA  GLY A  75      -2.452  -4.381  -6.536  1.00 18.550          H  
ATOM   1198 2HA  GLY A  75      -0.883  -4.305  -7.324  1.00 18.550          H  
ATOM   1199  N   GLN A  76      -0.756  -1.536  -6.878  1.00 15.160          N  
ATOM   1200  CA  GLN A  76      -0.352  -0.328  -6.165  1.00 14.940          C  
ATOM   1201  C   GLN A  76      -1.559   0.455  -5.647  1.00 14.200          C  
ATOM   1202  O   GLN A  76      -1.510   1.022  -4.551  1.00 13.600          O  
ATOM   1203  CB  GLN A  76       0.528   0.507  -7.079  1.00 21.000          C  
ATOM   1204  CG  GLN A  76       1.915  -0.121  -7.297  1.00 21.000          C  
ATOM   1205  CD  GLN A  76       2.713   0.535  -8.418  1.00 21.000          C  
ATOM   1206  OE1 GLN A  76       2.182   0.721  -9.544  1.00 21.000          O  
ATOM   1207  NE2 GLN A  76       3.968   0.885  -8.139  1.00 21.000          N  
ATOM   1208  H   GLN A  76      -0.513  -1.620  -7.868  1.00 18.190          H  
ATOM   1209  HA  GLN A  76       0.244  -0.623  -5.308  1.00 17.930          H  
ATOM   1210 1HB  GLN A  76       0.033   0.607  -8.040  1.00 25.200          H  
ATOM   1211 2HB  GLN A  76       0.653   1.508  -6.668  1.00 25.200          H  
ATOM   1212 1HG  GLN A  76       2.484  -0.016  -6.375  1.00 25.200          H  
ATOM   1213 2HG  GLN A  76       1.789  -1.177  -7.531  1.00 25.200          H  
ATOM   1214 1HE2 GLN A  76       4.539   1.317  -8.838  1.00 25.200          H  
ATOM   1215 2HE2 GLN A  76       4.344   0.713  -7.228  1.00 25.200          H  
ATOM   1216  N   SER A  77      -2.649   0.469  -6.411  1.00 14.370          N  
ATOM   1217  CA  SER A  77      -3.867   1.141  -5.989  1.00 13.890          C  
ATOM   1218  C   SER A  77      -4.385   0.480  -4.715  1.00 13.120          C  
ATOM   1219  O   SER A  77      -4.747   1.155  -3.748  1.00 12.640          O  
ATOM   1220  CB  SER A  77      -4.908   1.062  -7.069  1.00 19.640          C  
ATOM   1221  OG  SER A  77      -6.064   1.752  -6.704  1.00 19.640          O  
ATOM   1222  H   SER A  77      -2.626   0.019  -7.326  1.00 17.240          H  
ATOM   1223  HA  SER A  77      -3.640   2.187  -5.781  1.00 16.670          H  
ATOM   1224 1HB  SER A  77      -4.497   1.466  -7.984  1.00 23.570          H  
ATOM   1225 2HB  SER A  77      -5.158   0.027  -7.257  1.00 23.570          H  
ATOM   1226  HG  SER A  77      -6.325   1.448  -5.809  1.00 23.570          H  
ATOM   1227  N   SER A  78      -4.392  -0.854  -4.705  1.00 13.140          N  
ATOM   1228  CA  SER A  78      -4.856  -1.589  -3.540  1.00 12.570          C  
ATOM   1229  C   SER A  78      -3.971  -1.226  -2.346  1.00 12.110          C  
ATOM   1230  O   SER A  78      -4.471  -0.996  -1.244  1.00 11.540          O  
ATOM   1231  CB  SER A  78      -4.852  -3.080  -3.808  1.00 17.830          C  
ATOM   1232  OG  SER A  78      -5.410  -3.779  -2.729  1.00 17.830          O  
ATOM   1233  H   SER A  78      -4.098  -1.366  -5.540  1.00 15.770          H  
ATOM   1234  HA  SER A  78      -5.867  -1.283  -3.303  1.00 15.080          H  
ATOM   1235 1HB  SER A  78      -5.409  -3.295  -4.721  1.00 21.390          H  
ATOM   1236 2HB  SER A  78      -3.829  -3.412  -3.966  1.00 21.390          H  
ATOM   1237  HG  SER A  78      -6.372  -3.630  -2.820  1.00 21.390          H  
ATOM   1238  N   LEU A  79      -2.652  -1.138  -2.565  1.00 12.510          N  
ATOM   1239  CA  LEU A  79      -1.748  -0.770  -1.480  1.00 12.320          C  
ATOM   1240  C   LEU A  79      -2.032   0.647  -0.973  1.00 11.990          C  
ATOM   1241  O   LEU A  79      -1.979   0.885   0.232  1.00 11.570          O  
ATOM   1242  CB  LEU A  79      -0.292  -0.889  -1.927  1.00 17.320          C  
ATOM   1243  CG  LEU A  79       0.184  -2.316  -2.170  1.00 17.320          C  
ATOM   1244  CD1 LEU A  79       1.577  -2.293  -2.772  1.00 17.320          C  
ATOM   1245  CD2 LEU A  79       0.162  -3.068  -0.850  1.00 17.320          C  
ATOM   1246  H   LEU A  79      -2.283  -1.361  -3.490  1.00 15.010          H  
ATOM   1247  HA  LEU A  79      -1.903  -1.465  -0.660  1.00 14.780          H  
ATOM   1248 1HB  LEU A  79      -0.164  -0.330  -2.845  1.00 20.790          H  
ATOM   1249 2HB  LEU A  79       0.348  -0.447  -1.163  1.00 20.790          H  
ATOM   1250  HG  LEU A  79      -0.483  -2.808  -2.879  1.00 20.790          H  
ATOM   1251 1HD1 LEU A  79       1.912  -3.314  -2.950  1.00 20.790          H  
ATOM   1252 2HD1 LEU A  79       1.559  -1.752  -3.713  1.00 20.790          H  
ATOM   1253 3HD1 LEU A  79       2.260  -1.800  -2.082  1.00 20.790          H  
ATOM   1254 1HD2 LEU A  79       0.493  -4.094  -1.011  1.00 20.790          H  
ATOM   1255 2HD2 LEU A  79       0.829  -2.575  -0.139  1.00 20.790          H  
ATOM   1256 3HD2 LEU A  79      -0.851  -3.071  -0.454  1.00 20.790          H  
ATOM   1257  N   TRP A  80      -2.389   1.578  -1.867  1.00 12.340          N  
ATOM   1258  CA  TRP A  80      -2.715   2.948  -1.454  1.00 12.300          C  
ATOM   1259  C   TRP A  80      -3.854   2.874  -0.458  1.00 11.640          C  
ATOM   1260  O   TRP A  80      -3.789   3.441   0.641  1.00 11.320          O  
ATOM   1261  CB  TRP A  80      -3.185   3.759  -2.682  1.00 17.240          C  
ATOM   1262  CG  TRP A  80      -3.626   5.209  -2.481  1.00 17.240          C  
ATOM   1263  CD1 TRP A  80      -2.833   6.310  -2.538  1.00 17.240          C  
ATOM   1264  CD2 TRP A  80      -4.994   5.710  -2.237  1.00 17.240          C  
ATOM   1265  NE1 TRP A  80      -3.582   7.450  -2.363  1.00 17.240          N  
ATOM   1266  CE2 TRP A  80      -4.907   7.100  -2.176  1.00 17.240          C  
ATOM   1267  CE3 TRP A  80      -6.264   5.090  -2.087  1.00 17.240          C  
ATOM   1268  CZ2 TRP A  80      -6.031   7.903  -1.963  1.00 17.240          C  
ATOM   1269  CZ3 TRP A  80      -7.388   5.896  -1.867  1.00 17.240          C  
ATOM   1270  CH2 TRP A  80      -7.273   7.265  -1.807  1.00 17.240          C  
ATOM   1271  H   TRP A  80      -2.394   1.339  -2.858  1.00 14.810          H  
ATOM   1272  HA  TRP A  80      -1.845   3.408  -0.989  1.00 14.760          H  
ATOM   1273 1HB  TRP A  80      -2.397   3.746  -3.436  1.00 20.680          H  
ATOM   1274 2HB  TRP A  80      -4.026   3.270  -3.118  1.00 20.680          H  
ATOM   1275  HD1 TRP A  80      -1.760   6.297  -2.720  1.00 20.680          H  
ATOM   1276  HE1 TRP A  80      -3.195   8.400  -2.393  1.00 20.680          H  
ATOM   1277  HE3 TRP A  80      -6.362   4.009  -2.142  1.00 20.680          H  
ATOM   1278  HZ2 TRP A  80      -5.958   8.985  -1.913  1.00 20.680          H  
ATOM   1279  HZ3 TRP A  80      -8.357   5.414  -1.744  1.00 20.680          H  
ATOM   1280  HH2 TRP A  80      -8.167   7.869  -1.635  1.00 20.680          H  
ATOM   1281  N   ALA A  81      -4.883   2.117  -0.832  1.00 11.550          N  
ATOM   1282  CA  ALA A  81      -6.046   1.971   0.021  1.00 11.070          C  
ATOM   1283  C   ALA A  81      -5.664   1.318   1.348  1.00 10.460          C  
ATOM   1284  O   ALA A  81      -6.014   1.830   2.413  1.00 10.160          O  
ATOM   1285  CB  ALA A  81      -7.094   1.141  -0.709  1.00 15.690          C  
ATOM   1286  H   ALA A  81      -4.854   1.661  -1.746  1.00 13.860          H  
ATOM   1287  HA  ALA A  81      -6.450   2.958   0.232  1.00 13.280          H  
ATOM   1288 1HB  ALA A  81      -7.974   1.034  -0.098  1.00 18.830          H  
ATOM   1289 2HB  ALA A  81      -7.357   1.637  -1.643  1.00 18.830          H  
ATOM   1290 3HB  ALA A  81      -6.691   0.158  -0.926  1.00 18.830          H  
ATOM   1291  N   LYS A  82      -4.852   0.259   1.314  1.00 10.480          N  
ATOM   1292  CA  LYS A  82      -4.470  -0.429   2.544  1.00 10.170          C  
ATOM   1293  C   LYS A  82      -3.647   0.453   3.473  1.00 10.060          C  
ATOM   1294  O   LYS A  82      -3.821   0.416   4.695  1.00  9.850          O  
ATOM   1295  CB  LYS A  82      -3.711  -1.716   2.234  1.00 14.360          C  
ATOM   1296  CG  LYS A  82      -4.577  -2.825   1.636  1.00 14.360          C  
ATOM   1297  CD  LYS A  82      -3.757  -4.068   1.319  1.00 14.360          C  
ATOM   1298  CE  LYS A  82      -4.627  -5.162   0.716  1.00 14.360          C  
ATOM   1299  NZ  LYS A  82      -3.840  -6.382   0.381  1.00 14.360          N  
ATOM   1300  H   LYS A  82      -4.548  -0.114   0.411  1.00 12.580          H  
ATOM   1301  HA  LYS A  82      -5.380  -0.701   3.073  1.00 12.200          H  
ATOM   1302 1HB  LYS A  82      -2.912  -1.494   1.527  1.00 17.230          H  
ATOM   1303 2HB  LYS A  82      -3.248  -2.097   3.141  1.00 17.230          H  
ATOM   1304 1HG  LYS A  82      -5.362  -3.090   2.344  1.00 17.230          H  
ATOM   1305 2HG  LYS A  82      -5.048  -2.467   0.722  1.00 17.230          H  
ATOM   1306 1HD  LYS A  82      -2.978  -3.805   0.603  1.00 17.230          H  
ATOM   1307 2HD  LYS A  82      -3.286  -4.441   2.226  1.00 17.230          H  
ATOM   1308 1HE  LYS A  82      -5.408  -5.427   1.426  1.00 17.230          H  
ATOM   1309 2HE  LYS A  82      -5.092  -4.781  -0.195  1.00 17.230          H  
ATOM   1310 1HZ  LYS A  82      -4.453  -7.078  -0.017  1.00 17.230          H  
ATOM   1311 2HZ  LYS A  82      -3.121  -6.145  -0.287  1.00 17.230          H  
ATOM   1312 3HZ  LYS A  82      -3.414  -6.749   1.219  1.00 17.230          H  
ATOM   1313  N   HIS A  83      -2.779   1.287   2.905  1.00 10.380          N  
ATOM   1314  CA  HIS A  83      -1.959   2.153   3.731  1.00 10.500          C  
ATOM   1315  C   HIS A  83      -2.835   3.163   4.457  1.00 10.300          C  
ATOM   1316  O   HIS A  83      -2.608   3.456   5.631  1.00 10.230          O  
ATOM   1317  CB  HIS A  83      -0.892   2.885   2.901  1.00 14.650          C  
ATOM   1318  CG  HIS A  83       0.245   1.998   2.421  1.00 14.650          C  
ATOM   1319  ND1 HIS A  83       1.060   1.302   3.290  1.00 14.650          N  
ATOM   1320  CD2 HIS A  83       0.711   1.729   1.176  1.00 14.650          C  
ATOM   1321  CE1 HIS A  83       1.967   0.631   2.597  1.00 14.650          C  
ATOM   1322  NE2 HIS A  83       1.779   0.875   1.315  1.00 14.650          N  
ATOM   1323  H   HIS A  83      -2.661   1.288   1.893  1.00 12.460          H  
ATOM   1324  HA  HIS A  83      -1.444   1.559   4.483  1.00 12.600          H  
ATOM   1325 1HB  HIS A  83      -1.369   3.324   2.020  1.00 17.580          H  
ATOM   1326 2HB  HIS A  83      -0.472   3.699   3.486  1.00 17.580          H  
ATOM   1327  HD1 HIS A  83       0.849   1.115   4.249  1.00 17.580          H  
ATOM   1328  HD2 HIS A  83       0.400   2.056   0.183  1.00 17.580          H  
ATOM   1329  HE1 HIS A  83       2.706   0.013   3.106  1.00 17.580          H  
ATOM   1330  N   LEU A  84      -3.865   3.673   3.782  1.00 10.400          N  
ATOM   1331  CA  LEU A  84      -4.756   4.632   4.422  1.00 10.490          C  
ATOM   1332  C   LEU A  84      -5.689   3.938   5.426  1.00 10.130          C  
ATOM   1333  O   LEU A  84      -5.944   4.443   6.516  1.00 10.350          O  
ATOM   1334  CB  LEU A  84      -5.561   5.353   3.351  1.00 14.650          C  
ATOM   1335  CG  LEU A  84      -4.726   6.220   2.425  1.00 14.650          C  
ATOM   1336  CD1 LEU A  84      -5.600   6.755   1.359  1.00 14.650          C  
ATOM   1337  CD2 LEU A  84      -4.066   7.320   3.217  1.00 14.650          C  
ATOM   1338  H   LEU A  84      -4.009   3.414   2.802  1.00 12.480          H  
ATOM   1339  HA  LEU A  84      -4.152   5.361   4.962  1.00 12.590          H  
ATOM   1340 1HB  LEU A  84      -6.075   4.604   2.738  1.00 17.580          H  
ATOM   1341 2HB  LEU A  84      -6.302   5.987   3.831  1.00 17.580          H  
ATOM   1342  HG  LEU A  84      -3.956   5.613   1.948  1.00 17.580          H  
ATOM   1343 1HD1 LEU A  84      -5.007   7.365   0.691  1.00 17.580          H  
ATOM   1344 2HD1 LEU A  84      -6.037   5.923   0.813  1.00 17.580          H  
ATOM   1345 3HD1 LEU A  84      -6.381   7.348   1.793  1.00 17.580          H  
ATOM   1346 1HD2 LEU A  84      -3.466   7.939   2.552  1.00 17.580          H  
ATOM   1347 2HD2 LEU A  84      -4.812   7.924   3.686  1.00 17.580          H  
ATOM   1348 3HD2 LEU A  84      -3.424   6.885   3.986  1.00 17.580          H  
ATOM   1349  N   LEU A  85      -6.147   2.734   5.101  1.00  9.750          N  
ATOM   1350  CA  LEU A  85      -7.025   1.993   6.002  1.00  9.560          C  
ATOM   1351  C   LEU A  85      -6.274   1.638   7.296  1.00  9.400          C  
ATOM   1352  O   LEU A  85      -6.825   1.690   8.408  1.00  9.330          O  
ATOM   1353  CB  LEU A  85      -7.529   0.730   5.299  1.00 13.460          C  
ATOM   1354  CG  LEU A  85      -8.511   0.916   4.153  1.00 13.460          C  
ATOM   1355  CD1 LEU A  85      -8.679  -0.401   3.459  1.00 13.460          C  
ATOM   1356  CD2 LEU A  85      -9.836   1.370   4.684  1.00 13.460          C  
ATOM   1357  H   LEU A  85      -5.920   2.336   4.190  1.00 11.700          H  
ATOM   1358  HA  LEU A  85      -7.876   2.622   6.247  1.00 11.470          H  
ATOM   1359 1HB  LEU A  85      -6.674   0.187   4.917  1.00 16.150          H  
ATOM   1360 2HB  LEU A  85      -8.032   0.121   6.003  1.00 16.150          H  
ATOM   1361  HG  LEU A  85      -8.135   1.648   3.457  1.00 16.150          H  
ATOM   1362 1HD1 LEU A  85      -9.367  -0.285   2.647  1.00 16.150          H  
ATOM   1363 2HD1 LEU A  85      -7.722  -0.731   3.073  1.00 16.150          H  
ATOM   1364 3HD1 LEU A  85      -9.064  -1.135   4.168  1.00 16.150          H  
ATOM   1365 1HD2 LEU A  85     -10.540   1.487   3.871  1.00 16.150          H  
ATOM   1366 2HD2 LEU A  85     -10.191   0.612   5.354  1.00 16.150          H  
ATOM   1367 3HD2 LEU A  85      -9.723   2.314   5.210  1.00 16.150          H  
ATOM   1368  N   GLY A  86      -4.978   1.380   7.165  1.00  9.570          N  
ATOM   1369  CA  GLY A  86      -4.120   1.062   8.292  1.00  9.870          C  
ATOM   1370  C   GLY A  86      -4.069   2.177   9.353  1.00  9.620          C  
ATOM   1371  O   GLY A  86      -3.608   1.940  10.477  1.00  9.920          O  
ATOM   1372  H   GLY A  86      -4.569   1.339   6.230  1.00 11.480          H  
ATOM   1373 1HA  GLY A  86      -4.458   0.132   8.748  1.00 11.840          H  
ATOM   1374 2HA  GLY A  86      -3.115   0.879   7.913  1.00 11.840          H  
ATOM   1375  N   GLU A  87      -4.522   3.400   9.020  1.00  9.290          N  
ATOM   1376  CA  GLU A  87      -4.540   4.495   9.985  1.00  9.320          C  
ATOM   1377  C   GLU A  87      -5.601   4.286  11.074  1.00  9.710          C  
ATOM   1378  O   GLU A  87      -5.443   4.782  12.191  1.00 10.070          O  
ATOM   1379  CB  GLU A  87      -4.755   5.851   9.295  1.00 13.040          C  
ATOM   1380  CG  GLU A  87      -3.577   6.308   8.413  1.00 13.040          C  
ATOM   1381  CD  GLU A  87      -3.775   7.670   7.764  1.00 13.040          C  
ATOM   1382  OE1 GLU A  87      -4.895   8.136   7.692  1.00 13.040          O  
ATOM   1383  OE2 GLU A  87      -2.792   8.253   7.356  1.00 13.040          O  
ATOM   1384  H   GLU A  87      -4.895   3.579   8.086  1.00 11.150          H  
ATOM   1385  HA  GLU A  87      -3.567   4.528  10.472  1.00 11.180          H  
ATOM   1386 1HB  GLU A  87      -5.647   5.806   8.674  1.00 15.640          H  
ATOM   1387 2HB  GLU A  87      -4.924   6.618  10.050  1.00 15.640          H  
ATOM   1388 1HG  GLU A  87      -2.675   6.336   9.022  1.00 15.640          H  
ATOM   1389 2HG  GLU A  87      -3.428   5.560   7.629  1.00 15.640          H  
ATOM   1390  N   GLU A  88      -6.701   3.590  10.741  1.00  9.860          N  
ATOM   1391  CA  GLU A  88      -7.784   3.379  11.710  1.00 10.480          C  
ATOM   1392  C   GLU A  88      -7.886   1.933  12.197  1.00 10.710          C  
ATOM   1393  O   GLU A  88      -8.523   1.658  13.216  1.00 11.100          O  
ATOM   1394  CB  GLU A  88      -9.134   3.828  11.166  1.00 14.420          C  
ATOM   1395  CG  GLU A  88      -9.235   5.294  10.859  1.00 14.420          C  
ATOM   1396  CD  GLU A  88     -10.622   5.678  10.497  1.00 14.420          C  
ATOM   1397  OE1 GLU A  88     -11.520   4.957  10.873  1.00 14.420          O  
ATOM   1398  OE2 GLU A  88     -10.797   6.686   9.855  1.00 14.420          O  
ATOM   1399  H   GLU A  88      -6.766   3.176   9.813  1.00 11.830          H  
ATOM   1400  HA  GLU A  88      -7.573   3.995  12.583  1.00 12.580          H  
ATOM   1401 1HB  GLU A  88      -9.337   3.310  10.253  1.00 17.310          H  
ATOM   1402 2HB  GLU A  88      -9.922   3.570  11.872  1.00 17.310          H  
ATOM   1403 1HG  GLU A  88      -8.918   5.866  11.730  1.00 17.310          H  
ATOM   1404 2HG  GLU A  88      -8.562   5.532  10.032  1.00 17.310          H  
ATOM   1405  N   LYS A  89      -7.318   0.993  11.437  1.00 10.650          N  
ATOM   1406  CA  LYS A  89      -7.303  -0.450  11.760  1.00 11.100          C  
ATOM   1407  C   LYS A  89      -8.650  -1.182  11.672  1.00 10.980          C  
ATOM   1408  O   LYS A  89      -8.755  -2.200  10.993  1.00 10.660          O  
ATOM   1409  CB  LYS A  89      -6.691  -0.715  13.146  1.00 15.360          C  
ATOM   1410  CG  LYS A  89      -5.235  -0.267  13.304  1.00 15.360          C  
ATOM   1411  CD  LYS A  89      -4.322  -1.041  12.366  1.00 15.360          C  
ATOM   1412  CE  LYS A  89      -2.844  -0.793  12.661  1.00 15.360          C  
ATOM   1413  NZ  LYS A  89      -2.499   0.642  12.568  1.00 15.360          N  
ATOM   1414  H   LYS A  89      -6.866   1.286  10.571  1.00 12.780          H  
ATOM   1415  HA  LYS A  89      -6.645  -0.927  11.030  1.00 13.320          H  
ATOM   1416 1HB  LYS A  89      -7.280  -0.253  13.932  1.00 18.430          H  
ATOM   1417 2HB  LYS A  89      -6.711  -1.787  13.335  1.00 18.430          H  
ATOM   1418 1HG  LYS A  89      -5.152   0.798  13.066  1.00 18.430          H  
ATOM   1419 2HG  LYS A  89      -4.909  -0.419  14.332  1.00 18.430          H  
ATOM   1420 1HD  LYS A  89      -4.530  -2.108  12.453  1.00 18.430          H  
ATOM   1421 2HD  LYS A  89      -4.527  -0.731  11.338  1.00 18.430          H  
ATOM   1422 1HE  LYS A  89      -2.596  -1.158  13.655  1.00 18.430          H  
ATOM   1423 2HE  LYS A  89      -2.254  -1.339  11.926  1.00 18.430          H  
ATOM   1424 1HZ  LYS A  89      -1.518   0.778  12.741  1.00 18.430          H  
ATOM   1425 2HZ  LYS A  89      -2.742   0.994  11.636  1.00 18.430          H  
ATOM   1426 3HZ  LYS A  89      -3.032   1.161  13.245  1.00 18.430          H  
ATOM   1427  N   ASN A  90      -9.701  -0.673  12.314  1.00 11.440          N  
ATOM   1428  CA  ASN A  90     -11.012  -1.353  12.263  1.00 11.550          C  
ATOM   1429  C   ASN A  90     -11.538  -1.434  10.825  1.00 11.540          C  
ATOM   1430  O   ASN A  90     -12.307  -2.323  10.463  1.00 12.150          O  
ATOM   1431  CB  ASN A  90     -12.027  -0.660  13.154  1.00 16.130          C  
ATOM   1432  CG  ASN A  90     -11.796  -0.913  14.631  1.00 16.130          C  
ATOM   1433  OD1 ASN A  90     -11.101  -1.858  15.029  1.00 16.130          O  
ATOM   1434  ND2 ASN A  90     -12.374  -0.074  15.454  1.00 16.130          N  
ATOM   1435  H   ASN A  90      -9.559   0.175  12.859  1.00 13.730          H  
ATOM   1436  HA  ASN A  90     -10.883  -2.377  12.617  1.00 13.860          H  
ATOM   1437 1HB  ASN A  90     -11.988   0.417  12.971  1.00 19.350          H  
ATOM   1438 2HB  ASN A  90     -13.032  -0.999  12.891  1.00 19.350          H  
ATOM   1439 1HD2 ASN A  90     -12.260  -0.181  16.439  1.00 19.350          H  
ATOM   1440 2HD2 ASN A  90     -12.927   0.678  15.094  1.00 19.350          H  
ATOM   1441  N   VAL A  91     -11.077  -0.503  10.008  1.00 10.970          N  
ATOM   1442  CA  VAL A  91     -11.404  -0.386   8.600  1.00 11.040          C  
ATOM   1443  C   VAL A  91     -10.669  -1.424   7.719  1.00 11.020          C  
ATOM   1444  O   VAL A  91     -10.935  -1.528   6.525  1.00 10.940          O  
ATOM   1445  CB  VAL A  91     -11.079   1.023   8.159  1.00 15.430          C  
ATOM   1446  CG1 VAL A  91     -11.868   2.000   8.933  1.00 15.430          C  
ATOM   1447  CG2 VAL A  91      -9.677   1.240   8.397  1.00 15.430          C  
ATOM   1448  H   VAL A  91     -10.450   0.184  10.404  1.00 13.160          H  
ATOM   1449  HA  VAL A  91     -12.477  -0.539   8.493  1.00 13.250          H  
ATOM   1450  HB  VAL A  91     -11.327   1.149   7.129  1.00 18.510          H  
ATOM   1451 1HG1 VAL A  91     -11.619   3.018   8.613  1.00 18.510          H  
ATOM   1452 2HG1 VAL A  91     -12.915   1.811   8.753  1.00 18.510          H  
ATOM   1453 3HG1 VAL A  91     -11.648   1.896   9.997  1.00 18.510          H  
ATOM   1454 1HG2 VAL A  91      -9.406   2.248   8.093  1.00 18.510          H  
ATOM   1455 2HG2 VAL A  91      -9.466   1.107   9.451  1.00 18.510          H  
ATOM   1456 3HG2 VAL A  91      -9.114   0.530   7.842  1.00 18.510          H  
ATOM   1457  N   THR A  92      -9.748  -2.200   8.302  1.00 11.260          N  
ATOM   1458  CA  THR A  92      -9.042  -3.271   7.593  1.00 11.320          C  
ATOM   1459  C   THR A  92      -9.628  -4.554   8.157  1.00 11.380          C  
ATOM   1460  O   THR A  92      -8.915  -5.409   8.688  1.00 11.440          O  
ATOM   1461  CB  THR A  92      -7.515  -3.284   7.845  1.00 15.820          C  
ATOM   1462  OG1 THR A  92      -7.249  -3.439   9.239  1.00 15.820          O  
ATOM   1463  CG2 THR A  92      -6.899  -2.000   7.383  1.00 15.820          C  
ATOM   1464  H   THR A  92      -9.541  -2.084   9.291  1.00 13.510          H  
ATOM   1465  HA  THR A  92      -9.250  -3.219   6.525  1.00 13.580          H  
ATOM   1466  HB  THR A  92      -7.065  -4.114   7.303  1.00 18.990          H  
ATOM   1467  HG1 THR A  92      -7.895  -2.925   9.758  1.00 18.990          H  
ATOM   1468 1HG2 THR A  92      -5.825  -2.019   7.563  1.00 18.990          H  
ATOM   1469 2HG2 THR A  92      -7.085  -1.897   6.323  1.00 18.990          H  
ATOM   1470 3HG2 THR A  92      -7.341  -1.169   7.928  1.00 18.990          H  
ATOM   1471  N   GLY A  93     -10.950  -4.625   8.106  1.00 11.570          N  
ATOM   1472  CA  GLY A  93     -11.717  -5.671   8.748  1.00 11.740          C  
ATOM   1473  C   GLY A  93     -11.871  -6.951   7.960  1.00 12.000          C  
ATOM   1474  O   GLY A  93     -11.150  -7.211   6.994  1.00 11.940          O  
ATOM   1475  H   GLY A  93     -11.437  -3.886   7.620  1.00 13.880          H  
ATOM   1476 1HA  GLY A  93     -11.238  -5.909   9.696  1.00 14.090          H  
ATOM   1477 2HA  GLY A  93     -12.704  -5.283   8.994  1.00 14.090          H  
ATOM   1478  N   ASP A  94     -12.814  -7.757   8.429  1.00 12.440          N  
ATOM   1479  CA  ASP A  94     -13.090  -9.093   7.940  1.00 12.870          C  
ATOM   1480  C   ASP A  94     -14.261  -9.149   6.955  1.00 12.690          C  
ATOM   1481  O   ASP A  94     -14.280  -9.990   6.051  1.00 13.170          O  
ATOM   1482  CB  ASP A  94     -13.363  -9.967   9.164  1.00 17.850          C  
ATOM   1483  CG  ASP A  94     -12.146 -10.036  10.089  1.00 17.850          C  
ATOM   1484  OD1 ASP A  94     -11.109 -10.439   9.628  1.00 17.850          O  
ATOM   1485  OD2 ASP A  94     -12.249  -9.627  11.249  1.00 17.850          O  
ATOM   1486  H   ASP A  94     -13.401  -7.404   9.174  1.00 14.930          H  
ATOM   1487  HA  ASP A  94     -12.201  -9.461   7.431  1.00 15.440          H  
ATOM   1488 1HB  ASP A  94     -14.188  -9.543   9.723  1.00 21.420          H  
ATOM   1489 2HB  ASP A  94     -13.646 -10.972   8.849  1.00 21.420          H  
ATOM   1490  N   PHE A  95     -15.243  -8.258   7.134  1.00 12.120          N  
ATOM   1491  CA  PHE A  95     -16.441  -8.294   6.302  1.00 11.980          C  
ATOM   1492  C   PHE A  95     -16.749  -6.885   5.773  1.00 11.910          C  
ATOM   1493  O   PHE A  95     -16.425  -5.888   6.427  1.00 11.980          O  
ATOM   1494  CB  PHE A  95     -17.629  -8.794   7.143  1.00 16.830          C  
ATOM   1495  CG  PHE A  95     -17.364 -10.110   7.850  1.00 16.830          C  
ATOM   1496  CD1 PHE A  95     -16.895 -10.088   9.170  1.00 16.830          C  
ATOM   1497  CD2 PHE A  95     -17.535 -11.336   7.234  1.00 16.830          C  
ATOM   1498  CE1 PHE A  95     -16.609 -11.262   9.849  1.00 16.830          C  
ATOM   1499  CE2 PHE A  95     -17.248 -12.513   7.914  1.00 16.830          C  
ATOM   1500  CZ  PHE A  95     -16.782 -12.473   9.219  1.00 16.830          C  
ATOM   1501  H   PHE A  95     -15.168  -7.576   7.885  1.00 14.540          H  
ATOM   1502  HA  PHE A  95     -16.276  -8.960   5.456  1.00 14.380          H  
ATOM   1503 1HB  PHE A  95     -17.885  -8.067   7.884  1.00 20.190          H  
ATOM   1504 2HB  PHE A  95     -18.499  -8.921   6.502  1.00 20.190          H  
ATOM   1505  HD1 PHE A  95     -16.752  -9.121   9.665  1.00 20.190          H  
ATOM   1506  HD2 PHE A  95     -17.892 -11.371   6.203  1.00 20.190          H  
ATOM   1507  HE1 PHE A  95     -16.244 -11.227  10.876  1.00 20.190          H  
ATOM   1508  HE2 PHE A  95     -17.384 -13.473   7.416  1.00 20.190          H  
ATOM   1509  HZ  PHE A  95     -16.557 -13.397   9.744  1.00 20.190          H  
ATOM   1510  N   VAL A  96     -17.380  -6.788   4.600  1.00 11.870          N  
ATOM   1511  CA  VAL A  96     -17.756  -5.467   4.082  1.00 11.820          C  
ATOM   1512  C   VAL A  96     -19.242  -5.410   3.722  1.00 11.680          C  
ATOM   1513  O   VAL A  96     -19.756  -6.287   3.023  1.00 11.790          O  
ATOM   1514  CB  VAL A  96     -16.921  -5.085   2.835  1.00 16.570          C  
ATOM   1515  CG1 VAL A  96     -17.352  -3.690   2.337  1.00 16.570          C  
ATOM   1516  CG2 VAL A  96     -15.420  -5.115   3.165  1.00 16.570          C  
ATOM   1517  H   VAL A  96     -17.614  -7.621   4.077  1.00 14.240          H  
ATOM   1518  HA  VAL A  96     -17.570  -4.719   4.854  1.00 14.180          H  
ATOM   1519  HB  VAL A  96     -17.127  -5.792   2.031  1.00 19.880          H  
ATOM   1520 1HG1 VAL A  96     -16.779  -3.435   1.456  1.00 19.880          H  
ATOM   1521 2HG1 VAL A  96     -18.409  -3.690   2.084  1.00 19.880          H  
ATOM   1522 3HG1 VAL A  96     -17.168  -2.950   3.119  1.00 19.880          H  
ATOM   1523 1HG2 VAL A  96     -14.846  -4.842   2.278  1.00 19.880          H  
ATOM   1524 2HG2 VAL A  96     -15.211  -4.419   3.956  1.00 19.880          H  
ATOM   1525 3HG2 VAL A  96     -15.131  -6.113   3.486  1.00 19.880          H  
ATOM   1526  N   LEU A  97     -19.918  -4.376   4.212  1.00 11.570          N  
ATOM   1527  CA  LEU A  97     -21.331  -4.136   3.953  1.00 11.520          C  
ATOM   1528  C   LEU A  97     -21.575  -2.852   3.159  1.00 11.300          C  
ATOM   1529  O   LEU A  97     -21.156  -1.771   3.561  1.00 11.490          O  
ATOM   1530  CB  LEU A  97     -22.085  -4.025   5.280  1.00 16.150          C  
ATOM   1531  CG  LEU A  97     -23.536  -3.634   5.139  1.00 16.150          C  
ATOM   1532  CD1 LEU A  97     -24.276  -4.728   4.428  1.00 16.150          C  
ATOM   1533  CD2 LEU A  97     -24.120  -3.344   6.480  1.00 16.150          C  
ATOM   1534  H   LEU A  97     -19.418  -3.704   4.792  1.00 13.880          H  
ATOM   1535  HA  LEU A  97     -21.726  -4.975   3.382  1.00 13.820          H  
ATOM   1536 1HB  LEU A  97     -22.042  -4.986   5.786  1.00 19.380          H  
ATOM   1537 2HB  LEU A  97     -21.590  -3.289   5.902  1.00 19.380          H  
ATOM   1538  HG  LEU A  97     -23.599  -2.735   4.534  1.00 19.380          H  
ATOM   1539 1HD1 LEU A  97     -25.288  -4.432   4.304  1.00 19.380          H  
ATOM   1540 2HD1 LEU A  97     -23.829  -4.896   3.452  1.00 19.380          H  
ATOM   1541 3HD1 LEU A  97     -24.234  -5.635   5.004  1.00 19.380          H  
ATOM   1542 1HD2 LEU A  97     -25.142  -3.034   6.367  1.00 19.380          H  
ATOM   1543 2HD2 LEU A  97     -24.076  -4.234   7.097  1.00 19.380          H  
ATOM   1544 3HD2 LEU A  97     -23.553  -2.538   6.946  1.00 19.380          H  
ATOM   1545  N   ALA A  98     -22.242  -2.932   2.018  1.00 11.070          N  
ATOM   1546  CA  ALA A  98     -22.497  -1.691   1.289  1.00 10.930          C  
ATOM   1547  C   ALA A  98     -23.482  -0.822   2.074  1.00 11.200          C  
ATOM   1548  O   ALA A  98     -24.448  -1.350   2.634  1.00 11.580          O  
ATOM   1549  CB  ALA A  98     -23.040  -1.985  -0.096  1.00 15.360          C  
ATOM   1550  H   ALA A  98     -22.573  -3.821   1.672  1.00 13.280          H  
ATOM   1551  HA  ALA A  98     -21.561  -1.147   1.201  1.00 13.120          H  
ATOM   1552 1HB  ALA A  98     -23.207  -1.043  -0.621  1.00 18.430          H  
ATOM   1553 2HB  ALA A  98     -22.322  -2.588  -0.651  1.00 18.430          H  
ATOM   1554 3HB  ALA A  98     -23.980  -2.525  -0.010  1.00 18.430          H  
ATOM   1555  N   GLY A  99     -23.299   0.504   2.057  1.00 11.150          N  
ATOM   1556  CA  GLY A  99     -24.233   1.407   2.720  1.00 11.460          C  
ATOM   1557  C   GLY A  99     -23.600   2.257   3.824  1.00 11.450          C  
ATOM   1558  O   GLY A  99     -22.581   1.900   4.419  1.00 11.350          O  
ATOM   1559  H   GLY A  99     -22.498   0.933   1.596  1.00 13.380          H  
ATOM   1560 1HA  GLY A  99     -24.668   2.068   1.971  1.00 13.750          H  
ATOM   1561 2HA  GLY A  99     -25.057   0.832   3.142  1.00 13.750          H  
ATOM   1562  N   ASN A 100     -24.258   3.387   4.096  1.00 11.690          N  
ATOM   1563  CA  ASN A 100     -23.884   4.374   5.112  1.00 11.850          C  
ATOM   1564  C   ASN A 100     -24.178   3.838   6.493  1.00 11.680          C  
ATOM   1565  O   ASN A 100     -25.327   3.521   6.799  1.00 11.750          O  
ATOM   1566  CB  ASN A 100     -24.616   5.674   4.858  1.00 16.530          C  
ATOM   1567  CG  ASN A 100     -24.203   6.873   5.726  1.00 16.530          C  
ATOM   1568  OD1 ASN A 100     -23.777   6.826   6.909  1.00 16.530          O  
ATOM   1569  ND2 ASN A 100     -24.366   8.016   5.102  1.00 16.530          N  
ATOM   1570  H   ASN A 100     -25.090   3.579   3.549  1.00 14.030          H  
ATOM   1571  HA  ASN A 100     -22.816   4.541   5.076  1.00 14.220          H  
ATOM   1572 1HB  ASN A 100     -24.474   5.953   3.812  1.00 19.830          H  
ATOM   1573 2HB  ASN A 100     -25.671   5.498   4.988  1.00 19.830          H  
ATOM   1574 1HD2 ASN A 100     -24.155   8.872   5.552  1.00 19.830          H  
ATOM   1575 2HD2 ASN A 100     -24.721   8.022   4.162  1.00 19.830          H  
ATOM   1576  N   ALA A 101     -23.160   3.711   7.335  1.00 11.650          N  
ATOM   1577  CA  ALA A 101     -23.336   3.127   8.666  1.00 11.710          C  
ATOM   1578  C   ALA A 101     -24.420   3.838   9.488  1.00 11.710          C  
ATOM   1579  O   ALA A 101     -24.989   3.245  10.405  1.00 11.760          O  
ATOM   1580  CB  ALA A 101     -22.032   3.168   9.441  1.00 16.370          C  
ATOM   1581  H   ALA A 101     -22.230   4.020   7.044  1.00 13.980          H  
ATOM   1582  HA  ALA A 101     -23.632   2.088   8.532  1.00 14.050          H  
ATOM   1583 1HB  ALA A 101     -22.172   2.693  10.412  1.00 19.640          H  
ATOM   1584 2HB  ALA A 101     -21.254   2.644   8.887  1.00 19.640          H  
ATOM   1585 3HB  ALA A 101     -21.753   4.201   9.582  1.00 19.640          H  
ATOM   1586  N   ARG A 102     -24.675   5.121   9.197  1.00 11.810          N  
ATOM   1587  CA  ARG A 102     -25.651   5.912   9.944  1.00 11.980          C  
ATOM   1588  C   ARG A 102     -27.118   5.686   9.541  1.00 12.250          C  
ATOM   1589  O   ARG A 102     -28.025   6.171  10.223  1.00 12.490          O  
ATOM   1590  CB  ARG A 102     -25.329   7.385   9.794  1.00 16.700          C  
ATOM   1591  CG  ARG A 102     -23.993   7.785  10.394  1.00 16.700          C  
ATOM   1592  CD  ARG A 102     -23.630   9.199  10.108  1.00 16.700          C  
ATOM   1593  NE  ARG A 102     -23.357   9.445   8.688  1.00 16.700          N  
ATOM   1594  CZ  ARG A 102     -23.074  10.675   8.185  1.00 16.700          C  
ATOM   1595  NH1 ARG A 102     -23.043  11.715   8.994  1.00 16.700          N  
ATOM   1596  NH2 ARG A 102     -22.823  10.851   6.898  1.00 16.700          N  
ATOM   1597  H   ARG A 102     -24.196   5.569   8.414  1.00 14.170          H  
ATOM   1598  HA  ARG A 102     -25.549   5.649  10.996  1.00 14.380          H  
ATOM   1599 1HB  ARG A 102     -25.334   7.658   8.743  1.00 20.040          H  
ATOM   1600 2HB  ARG A 102     -26.102   7.976  10.285  1.00 20.040          H  
ATOM   1601 1HG  ARG A 102     -24.027   7.648  11.474  1.00 20.040          H  
ATOM   1602 2HG  ARG A 102     -23.214   7.146   9.972  1.00 20.040          H  
ATOM   1603 1HD  ARG A 102     -24.451   9.848  10.412  1.00 20.040          H  
ATOM   1604 2HD  ARG A 102     -22.737   9.462  10.674  1.00 20.040          H  
ATOM   1605  HE  ARG A 102     -23.388   8.637   8.043  1.00 20.040          H  
ATOM   1606 1HH1 ARG A 102     -23.232  11.594   9.979  1.00 20.040          H  
ATOM   1607 2HH1 ARG A 102     -22.833  12.633   8.629  1.00 20.040          H  
ATOM   1608 1HH2 ARG A 102     -22.831  10.069   6.265  1.00 20.040          H  
ATOM   1609 2HH2 ARG A 102     -22.614  11.776   6.550  1.00 20.040          H  
ATOM   1610  N   GLU A 103     -27.367   5.003   8.423  1.00 12.410          N  
ATOM   1611  CA  GLU A 103     -28.745   4.793   7.972  1.00 12.860          C  
ATOM   1612  C   GLU A 103     -29.352   3.549   8.607  1.00 12.940          C  
ATOM   1613  O   GLU A 103     -28.670   2.538   8.791  1.00 13.310          O  
ATOM   1614  CB  GLU A 103     -28.817   4.706   6.445  1.00 17.820          C  
ATOM   1615  CG  GLU A 103     -28.475   6.019   5.744  1.00 17.820          C  
ATOM   1616  CD  GLU A 103     -28.560   5.953   4.230  1.00 17.820          C  
ATOM   1617  OE1 GLU A 103     -28.965   4.937   3.711  1.00 17.820          O  
ATOM   1618  OE2 GLU A 103     -28.211   6.923   3.597  1.00 17.820          O  
ATOM   1619  H   GLU A 103     -26.596   4.596   7.892  1.00 14.890          H  
ATOM   1620  HA  GLU A 103     -29.341   5.651   8.283  1.00 15.430          H  
ATOM   1621 1HB  GLU A 103     -28.116   3.944   6.092  1.00 21.390          H  
ATOM   1622 2HB  GLU A 103     -29.818   4.401   6.141  1.00 21.390          H  
ATOM   1623 1HG  GLU A 103     -29.176   6.777   6.091  1.00 21.390          H  
ATOM   1624 2HG  GLU A 103     -27.483   6.335   6.049  1.00 21.390          H  
ATOM   1625  N   SER A 104     -30.666   3.574   8.843  1.00 12.790          N  
ATOM   1626  CA  SER A 104     -31.342   2.412   9.425  1.00 13.000          C  
ATOM   1627  C   SER A 104     -31.241   1.161   8.549  1.00 12.830          C  
ATOM   1628  O   SER A 104     -31.280   0.036   9.048  1.00 13.210          O  
ATOM   1629  CB  SER A 104     -32.799   2.744   9.673  1.00 18.120          C  
ATOM   1630  OG  SER A 104     -33.477   2.959   8.466  1.00 18.120          O  
ATOM   1631  H   SER A 104     -31.188   4.420   8.659  1.00 15.350          H  
ATOM   1632  HA  SER A 104     -30.872   2.196  10.386  1.00 15.600          H  
ATOM   1633 1HB  SER A 104     -33.269   1.924  10.217  1.00 21.740          H  
ATOM   1634 2HB  SER A 104     -32.868   3.633  10.298  1.00 21.740          H  
ATOM   1635  HG  SER A 104     -33.449   2.121   7.995  1.00 21.740          H  
ATOM   1636  N   ALA A 105     -31.063   1.339   7.240  1.00 12.420          N  
ATOM   1637  CA  ALA A 105     -30.899   0.179   6.376  1.00 12.420          C  
ATOM   1638  C   ALA A 105     -29.622  -0.559   6.755  1.00 12.680          C  
ATOM   1639  O   ALA A 105     -29.577  -1.791   6.754  1.00 12.960          O  
ATOM   1640  CB  ALA A 105     -30.841   0.590   4.915  1.00 17.390          C  
ATOM   1641  H   ALA A 105     -31.035   2.275   6.858  1.00 14.900          H  
ATOM   1642  HA  ALA A 105     -31.744  -0.491   6.532  1.00 14.900          H  
ATOM   1643 1HB  ALA A 105     -30.724  -0.298   4.292  1.00 20.870          H  
ATOM   1644 2HB  ALA A 105     -31.761   1.106   4.643  1.00 20.870          H  
ATOM   1645 3HB  ALA A 105     -29.991   1.256   4.758  1.00 20.870          H  
ATOM   1646  N   SER A 106     -28.572   0.204   7.074  1.00 12.780          N  
ATOM   1647  CA  SER A 106     -27.286  -0.376   7.392  1.00 13.220          C  
ATOM   1648  C   SER A 106     -27.346  -1.002   8.755  1.00 13.300          C  
ATOM   1649  O   SER A 106     -26.800  -2.077   8.962  1.00 13.270          O  
ATOM   1650  CB  SER A 106     -26.209   0.665   7.325  1.00 18.330          C  
ATOM   1651  OG  SER A 106     -26.057   1.116   6.014  1.00 18.330          O  
ATOM   1652  H   SER A 106     -28.670   1.212   7.145  1.00 15.340          H  
ATOM   1653  HA  SER A 106     -27.061  -1.151   6.660  1.00 15.860          H  
ATOM   1654 1HB  SER A 106     -26.477   1.503   7.971  1.00 22.000          H  
ATOM   1655 2HB  SER A 106     -25.267   0.261   7.690  1.00 22.000          H  
ATOM   1656  HG  SER A 106     -25.656   1.997   6.097  1.00 22.000          H  
ATOM   1657  N   GLU A 107     -28.048  -0.351   9.680  1.00 13.600          N  
ATOM   1658  CA  GLU A 107     -28.168  -0.898  11.025  1.00 13.900          C  
ATOM   1659  C   GLU A 107     -28.809  -2.282  10.974  1.00 13.990          C  
ATOM   1660  O   GLU A 107     -28.293  -3.241  11.557  1.00 14.090          O  
ATOM   1661  CB  GLU A 107     -29.005   0.022  11.918  1.00 19.340          C  
ATOM   1662  CG  GLU A 107     -29.164  -0.484  13.344  1.00 19.340          C  
ATOM   1663  CD  GLU A 107     -29.976   0.426  14.247  1.00 19.340          C  
ATOM   1664  OE1 GLU A 107     -30.366   1.487  13.823  1.00 19.340          O  
ATOM   1665  OE2 GLU A 107     -30.223   0.027  15.370  1.00 19.340          O  
ATOM   1666  H   GLU A 107     -28.465   0.549   9.439  1.00 16.320          H  
ATOM   1667  HA  GLU A 107     -27.171  -0.992  11.452  1.00 16.680          H  
ATOM   1668 1HB  GLU A 107     -28.557   1.016  11.945  1.00 23.210          H  
ATOM   1669 2HB  GLU A 107     -30.003   0.124  11.493  1.00 23.210          H  
ATOM   1670 1HG  GLU A 107     -29.656  -1.456  13.298  1.00 23.210          H  
ATOM   1671 2HG  GLU A 107     -28.175  -0.629  13.776  1.00 23.210          H  
ATOM   1672  N   ASN A 108     -29.914  -2.403  10.237  1.00 14.100          N  
ATOM   1673  CA  ASN A 108     -30.597  -3.684  10.138  1.00 14.370          C  
ATOM   1674  C   ASN A 108     -29.718  -4.737   9.462  1.00 13.920          C  
ATOM   1675  O   ASN A 108     -29.678  -5.901   9.891  1.00 14.240          O  
ATOM   1676  CB  ASN A 108     -31.899  -3.512   9.385  1.00 20.010          C  
ATOM   1677  CG  ASN A 108     -32.952  -2.802  10.199  1.00 20.010          C  
ATOM   1678  OD1 ASN A 108     -32.891  -2.753  11.436  1.00 20.010          O  
ATOM   1679  ND2 ASN A 108     -33.926  -2.247   9.523  1.00 20.010          N  
ATOM   1680  H   ASN A 108     -30.302  -1.582   9.766  1.00 16.920          H  
ATOM   1681  HA  ASN A 108     -30.814  -4.037  11.146  1.00 17.240          H  
ATOM   1682 1HB  ASN A 108     -31.709  -2.928   8.477  1.00 24.010          H  
ATOM   1683 2HB  ASN A 108     -32.278  -4.484   9.079  1.00 24.010          H  
ATOM   1684 1HD2 ASN A 108     -34.655  -1.761  10.005  1.00 24.010          H  
ATOM   1685 2HD2 ASN A 108     -33.936  -2.306   8.526  1.00 24.010          H  
ATOM   1686  N   ARG A 109     -28.975  -4.329   8.430  1.00 13.290          N  
ATOM   1687  CA  ARG A 109     -28.105  -5.260   7.732  1.00 12.920          C  
ATOM   1688  C   ARG A 109     -26.944  -5.695   8.633  1.00 12.790          C  
ATOM   1689  O   ARG A 109     -26.596  -6.879   8.661  1.00 12.830          O  
ATOM   1690  CB  ARG A 109     -27.605  -4.613   6.458  1.00 18.240          C  
ATOM   1691  CG  ARG A 109     -28.672  -4.424   5.362  1.00 18.240          C  
ATOM   1692  CD  ARG A 109     -28.159  -3.588   4.228  1.00 18.240          C  
ATOM   1693  NE  ARG A 109     -29.179  -3.291   3.240  1.00 18.240          N  
ATOM   1694  CZ  ARG A 109     -29.021  -2.407   2.231  1.00 18.240          C  
ATOM   1695  NH1 ARG A 109     -27.885  -1.746   2.099  1.00 18.240          N  
ATOM   1696  NH2 ARG A 109     -30.006  -2.202   1.373  1.00 18.240          N  
ATOM   1697  H   ARG A 109     -29.044  -3.367   8.089  1.00 15.950          H  
ATOM   1698  HA  ARG A 109     -28.688  -6.140   7.464  1.00 15.500          H  
ATOM   1699 1HB  ARG A 109     -27.243  -3.627   6.700  1.00 21.880          H  
ATOM   1700 2HB  ARG A 109     -26.782  -5.190   6.050  1.00 21.880          H  
ATOM   1701 1HG  ARG A 109     -28.927  -5.402   4.956  1.00 21.880          H  
ATOM   1702 2HG  ARG A 109     -29.565  -3.974   5.774  1.00 21.880          H  
ATOM   1703 1HD  ARG A 109     -27.766  -2.646   4.612  1.00 21.880          H  
ATOM   1704 2HD  ARG A 109     -27.379  -4.127   3.720  1.00 21.880          H  
ATOM   1705  HE  ARG A 109     -30.063  -3.778   3.310  1.00 21.880          H  
ATOM   1706 1HH1 ARG A 109     -27.123  -1.893   2.759  1.00 21.880          H  
ATOM   1707 2HH1 ARG A 109     -27.766  -1.086   1.346  1.00 21.880          H  
ATOM   1708 1HH2 ARG A 109     -30.877  -2.707   1.473  1.00 21.880          H  
ATOM   1709 2HH2 ARG A 109     -29.890  -1.542   0.619  1.00 21.880          H  
ATOM   1710  N   LEU A 110     -26.387  -4.772   9.425  1.00 12.850          N  
ATOM   1711  CA  LEU A 110     -25.300  -5.118  10.330  1.00 12.910          C  
ATOM   1712  C   LEU A 110     -25.773  -6.065  11.411  1.00 13.580          C  
ATOM   1713  O   LEU A 110     -25.069  -7.010  11.746  1.00 13.910          O  
ATOM   1714  CB  LEU A 110     -24.684  -3.877  10.984  1.00 18.050          C  
ATOM   1715  CG  LEU A 110     -23.863  -2.970  10.074  1.00 18.050          C  
ATOM   1716  CD1 LEU A 110     -23.511  -1.696  10.828  1.00 18.050          C  
ATOM   1717  CD2 LEU A 110     -22.597  -3.733   9.620  1.00 18.050          C  
ATOM   1718  H   LEU A 110     -26.705  -3.808   9.379  1.00 15.420          H  
ATOM   1719  HA  LEU A 110     -24.523  -5.617   9.754  1.00 15.490          H  
ATOM   1720 1HB  LEU A 110     -25.499  -3.275  11.393  1.00 21.660          H  
ATOM   1721 2HB  LEU A 110     -24.045  -4.195  11.806  1.00 21.660          H  
ATOM   1722  HG  LEU A 110     -24.449  -2.692   9.214  1.00 21.660          H  
ATOM   1723 1HD1 LEU A 110     -22.945  -1.036  10.190  1.00 21.660          H  
ATOM   1724 2HD1 LEU A 110     -24.433  -1.195  11.129  1.00 21.660          H  
ATOM   1725 3HD1 LEU A 110     -22.926  -1.942  11.712  1.00 21.660          H  
ATOM   1726 1HD2 LEU A 110     -22.000  -3.100   8.967  1.00 21.660          H  
ATOM   1727 2HD2 LEU A 110     -22.008  -4.018  10.484  1.00 21.660          H  
ATOM   1728 3HD2 LEU A 110     -22.882  -4.631   9.086  1.00 21.660          H  
ATOM   1729  N   LYS A 111     -26.981  -5.857  11.938  1.00 13.940          N  
ATOM   1730  CA  LYS A 111     -27.483  -6.762  12.965  1.00 14.760          C  
ATOM   1731  C   LYS A 111     -27.726  -8.149  12.374  1.00 14.800          C  
ATOM   1732  O   LYS A 111     -27.424  -9.169  13.004  1.00 15.380          O  
ATOM   1733  CB  LYS A 111     -28.751  -6.200  13.605  1.00 20.340          C  
ATOM   1734  CG  LYS A 111     -28.499  -4.981  14.504  1.00 20.340          C  
ATOM   1735  CD  LYS A 111     -29.791  -4.429  15.088  1.00 20.340          C  
ATOM   1736  CE  LYS A 111     -29.518  -3.229  15.992  1.00 20.340          C  
ATOM   1737  NZ  LYS A 111     -30.775  -2.625  16.518  1.00 20.340          N  
ATOM   1738  H   LYS A 111     -27.536  -5.049  11.651  1.00 16.730          H  
ATOM   1739  HA  LYS A 111     -26.725  -6.858  13.742  1.00 17.710          H  
ATOM   1740 1HB  LYS A 111     -29.445  -5.894  12.817  1.00 24.400          H  
ATOM   1741 2HB  LYS A 111     -29.239  -6.971  14.198  1.00 24.400          H  
ATOM   1742 1HG  LYS A 111     -27.829  -5.263  15.317  1.00 24.400          H  
ATOM   1743 2HG  LYS A 111     -28.018  -4.198  13.918  1.00 24.400          H  
ATOM   1744 1HD  LYS A 111     -30.445  -4.110  14.271  1.00 24.400          H  
ATOM   1745 2HD  LYS A 111     -30.299  -5.202  15.661  1.00 24.400          H  
ATOM   1746 1HE  LYS A 111     -28.902  -3.546  16.830  1.00 24.400          H  
ATOM   1747 2HE  LYS A 111     -28.977  -2.478  15.427  1.00 24.400          H  
ATOM   1748 1HZ  LYS A 111     -30.547  -1.828  17.107  1.00 24.400          H  
ATOM   1749 2HZ  LYS A 111     -31.354  -2.314  15.741  1.00 24.400          H  
ATOM   1750 3HZ  LYS A 111     -31.280  -3.308  17.057  1.00 24.400          H  
ATOM   1751  N   SER A 112     -28.208  -8.198  11.127  1.00 14.320          N  
ATOM   1752  CA  SER A 112     -28.428  -9.478  10.481  1.00 14.540          C  
ATOM   1753  C   SER A 112     -27.086 -10.195  10.311  1.00 14.360          C  
ATOM   1754  O   SER A 112     -26.989 -11.406  10.569  1.00 14.740          O  
ATOM   1755  CB  SER A 112     -29.097  -9.267   9.135  1.00 20.270          C  
ATOM   1756  OG  SER A 112     -30.383  -8.718   9.295  1.00 20.270          O  
ATOM   1757  H   SER A 112     -28.466  -7.340  10.637  1.00 17.180          H  
ATOM   1758  HA  SER A 112     -29.075 -10.086  11.113  1.00 17.450          H  
ATOM   1759 1HB  SER A 112     -28.490  -8.604   8.525  1.00 24.320          H  
ATOM   1760 2HB  SER A 112     -29.167 -10.218   8.614  1.00 24.320          H  
ATOM   1761  HG  SER A 112     -30.242  -7.810   9.644  1.00 24.320          H  
ATOM   1762  N   LEU A 113     -26.044  -9.443   9.913  1.00 13.940          N  
ATOM   1763  CA  LEU A 113     -24.708 -10.002   9.751  1.00 13.900          C  
ATOM   1764  C   LEU A 113     -24.097 -10.437  11.070  1.00 14.280          C  
ATOM   1765  O   LEU A 113     -23.539 -11.523  11.156  1.00 14.630          O  
ATOM   1766  CB  LEU A 113     -23.764  -8.987   9.096  1.00 19.480          C  
ATOM   1767  CG  LEU A 113     -23.993  -8.675   7.628  1.00 19.480          C  
ATOM   1768  CD1 LEU A 113     -23.103  -7.501   7.226  1.00 19.480          C  
ATOM   1769  CD2 LEU A 113     -23.658  -9.909   6.813  1.00 19.480          C  
ATOM   1770  H   LEU A 113     -26.196  -8.457   9.694  1.00 16.730          H  
ATOM   1771  HA  LEU A 113     -24.783 -10.874   9.103  1.00 16.680          H  
ATOM   1772 1HB  LEU A 113     -23.848  -8.050   9.641  1.00 23.370          H  
ATOM   1773 2HB  LEU A 113     -22.746  -9.337   9.202  1.00 23.370          H  
ATOM   1774  HG  LEU A 113     -25.031  -8.399   7.458  1.00 23.370          H  
ATOM   1775 1HD1 LEU A 113     -23.250  -7.280   6.180  1.00 23.370          H  
ATOM   1776 2HD1 LEU A 113     -23.363  -6.632   7.822  1.00 23.370          H  
ATOM   1777 3HD1 LEU A 113     -22.057  -7.757   7.397  1.00 23.370          H  
ATOM   1778 1HD2 LEU A 113     -23.814  -9.697   5.755  1.00 23.370          H  
ATOM   1779 2HD2 LEU A 113     -22.616 -10.183   6.981  1.00 23.370          H  
ATOM   1780 3HD2 LEU A 113     -24.304 -10.732   7.118  1.00 23.370          H  
ATOM   1781  N   GLU A 114     -24.255  -9.641  12.128  1.00 14.370          N  
ATOM   1782  CA  GLU A 114     -23.667 -10.013  13.408  1.00 14.870          C  
ATOM   1783  C   GLU A 114     -24.211 -11.349  13.859  1.00 15.180          C  
ATOM   1784  O   GLU A 114     -23.461 -12.254  14.225  1.00 15.500          O  
ATOM   1785  CB  GLU A 114     -23.969  -8.965  14.495  1.00 20.620          C  
ATOM   1786  CG  GLU A 114     -23.366  -9.311  15.868  1.00 20.620          C  
ATOM   1787  CD  GLU A 114     -23.604  -8.283  16.970  1.00 20.620          C  
ATOM   1788  OE1 GLU A 114     -24.242  -7.288  16.728  1.00 20.620          O  
ATOM   1789  OE2 GLU A 114     -23.133  -8.512  18.063  1.00 20.620          O  
ATOM   1790  H   GLU A 114     -24.733  -8.752  12.031  1.00 17.240          H  
ATOM   1791  HA  GLU A 114     -22.586 -10.098  13.286  1.00 17.840          H  
ATOM   1792 1HB  GLU A 114     -23.577  -7.996  14.182  1.00 24.740          H  
ATOM   1793 2HB  GLU A 114     -25.050  -8.860  14.609  1.00 24.740          H  
ATOM   1794 1HG  GLU A 114     -23.770 -10.271  16.191  1.00 24.740          H  
ATOM   1795 2HG  GLU A 114     -22.316  -9.430  15.733  1.00 24.740          H  
ATOM   1796  N   LEU A 115     -25.528 -11.497  13.797  1.00 15.230          N  
ATOM   1797  CA  LEU A 115     -26.144 -12.730  14.238  1.00 15.680          C  
ATOM   1798  C   LEU A 115     -25.820 -13.915  13.328  1.00 15.730          C  
ATOM   1799  O   LEU A 115     -25.521 -15.016  13.811  1.00 16.020          O  
ATOM   1800  CB  LEU A 115     -27.655 -12.520  14.284  1.00 21.770          C  
ATOM   1801  CG  LEU A 115     -28.135 -11.539  15.349  1.00 21.770          C  
ATOM   1802  CD1 LEU A 115     -29.616 -11.272  15.153  1.00 21.770          C  
ATOM   1803  CD2 LEU A 115     -27.848 -12.114  16.723  1.00 21.770          C  
ATOM   1804  H   LEU A 115     -26.113 -10.724  13.468  1.00 18.280          H  
ATOM   1805  HA  LEU A 115     -25.780 -12.952  15.239  1.00 18.820          H  
ATOM   1806 1HB  LEU A 115     -27.974 -12.132  13.312  1.00 26.130          H  
ATOM   1807 2HB  LEU A 115     -28.142 -13.477  14.452  1.00 26.130          H  
ATOM   1808  HG  LEU A 115     -27.604 -10.590  15.235  1.00 26.130          H  
ATOM   1809 1HD1 LEU A 115     -29.960 -10.561  15.904  1.00 26.130          H  
ATOM   1810 2HD1 LEU A 115     -29.774 -10.854  14.156  1.00 26.130          H  
ATOM   1811 3HD1 LEU A 115     -30.171 -12.202  15.252  1.00 26.130          H  
ATOM   1812 1HD2 LEU A 115     -28.183 -11.411  17.486  1.00 26.130          H  
ATOM   1813 2HD2 LEU A 115     -28.378 -13.059  16.841  1.00 26.130          H  
ATOM   1814 3HD2 LEU A 115     -26.775 -12.281  16.827  1.00 26.130          H  
ATOM   1815  N   SER A 116     -25.819 -13.687  12.009  1.00 15.560          N  
ATOM   1816  CA  SER A 116     -25.570 -14.763  11.063  1.00 15.790          C  
ATOM   1817  C   SER A 116     -24.131 -15.249  11.142  1.00 15.570          C  
ATOM   1818  O   SER A 116     -23.869 -16.458  11.195  1.00 16.000          O  
ATOM   1819  CB  SER A 116     -25.840 -14.262   9.657  1.00 22.010          C  
ATOM   1820  OG  SER A 116     -27.188 -13.913   9.495  1.00 22.010          O  
ATOM   1821  H   SER A 116     -26.053 -12.764  11.640  1.00 18.670          H  
ATOM   1822  HA  SER A 116     -26.235 -15.594  11.296  1.00 18.950          H  
ATOM   1823 1HB  SER A 116     -25.211 -13.394   9.453  1.00 26.420          H  
ATOM   1824 2HB  SER A 116     -25.573 -15.036   8.942  1.00 26.420          H  
ATOM   1825  HG  SER A 116     -27.299 -13.073   9.999  1.00 26.420          H  
ATOM   1826  N   ILE A 117     -23.199 -14.296  11.189  1.00 15.030          N  
ATOM   1827  CA  ILE A 117     -21.781 -14.588  11.223  1.00 14.930          C  
ATOM   1828  C   ILE A 117     -21.414 -15.213  12.545  1.00 15.260          C  
ATOM   1829  O   ILE A 117     -20.692 -16.210  12.586  1.00 15.620          O  
ATOM   1830  CB  ILE A 117     -20.934 -13.326  11.040  1.00 20.940          C  
ATOM   1831  CG1 ILE A 117     -21.117 -12.724   9.643  1.00 20.940          C  
ATOM   1832  CG2 ILE A 117     -19.493 -13.719  11.225  1.00 20.940          C  
ATOM   1833  CD1 ILE A 117     -20.550 -11.322   9.540  1.00 20.940          C  
ATOM   1834  H   ILE A 117     -23.481 -13.321  11.172  1.00 18.040          H  
ATOM   1835  HA  ILE A 117     -21.547 -15.288  10.426  1.00 17.920          H  
ATOM   1836  HB  ILE A 117     -21.218 -12.570  11.778  1.00 25.130          H  
ATOM   1837 1HG1 ILE A 117     -20.613 -13.353   8.913  1.00 25.130          H  
ATOM   1838 2HG1 ILE A 117     -22.180 -12.691   9.400  1.00 25.130          H  
ATOM   1839 1HG2 ILE A 117     -18.872 -12.858  11.104  1.00 25.130          H  
ATOM   1840 2HG2 ILE A 117     -19.363 -14.133  12.213  1.00 25.130          H  
ATOM   1841 3HG2 ILE A 117     -19.223 -14.465  10.479  1.00 25.130          H  
ATOM   1842 1HD1 ILE A 117     -20.697 -10.934   8.535  1.00 25.130          H  
ATOM   1843 2HD1 ILE A 117     -21.054 -10.672  10.258  1.00 25.130          H  
ATOM   1844 3HD1 ILE A 117     -19.501 -11.345   9.766  1.00 25.130          H  
ATOM   1845  N   PHE A 118     -21.914 -14.641  13.644  1.00 15.310          N  
ATOM   1846  CA  PHE A 118     -21.583 -15.170  14.947  1.00 15.780          C  
ATOM   1847  C   PHE A 118     -21.952 -16.634  15.029  1.00 16.420          C  
ATOM   1848  O   PHE A 118     -21.108 -17.472  15.353  1.00 16.770          O  
ATOM   1849  CB  PHE A 118     -22.312 -14.412  16.056  1.00 21.900          C  
ATOM   1850  CG  PHE A 118     -22.035 -14.928  17.449  1.00 21.900          C  
ATOM   1851  CD1 PHE A 118     -20.881 -14.566  18.133  1.00 21.900          C  
ATOM   1852  CD2 PHE A 118     -22.925 -15.775  18.077  1.00 21.900          C  
ATOM   1853  CE1 PHE A 118     -20.630 -15.042  19.407  1.00 21.900          C  
ATOM   1854  CE2 PHE A 118     -22.680 -16.251  19.347  1.00 21.900          C  
ATOM   1855  CZ  PHE A 118     -21.526 -15.884  20.012  1.00 21.900          C  
ATOM   1856  H   PHE A 118     -22.518 -13.819  13.595  1.00 18.370          H  
ATOM   1857  HA  PHE A 118     -20.523 -15.065  15.086  1.00 18.940          H  
ATOM   1858 1HB  PHE A 118     -22.050 -13.366  16.019  1.00 26.280          H  
ATOM   1859 2HB  PHE A 118     -23.388 -14.473  15.880  1.00 26.280          H  
ATOM   1860  HD1 PHE A 118     -20.174 -13.898  17.657  1.00 26.280          H  
ATOM   1861  HD2 PHE A 118     -23.834 -16.065  17.550  1.00 26.280          H  
ATOM   1862  HE1 PHE A 118     -19.719 -14.749  19.936  1.00 26.280          H  
ATOM   1863  HE2 PHE A 118     -23.396 -16.920  19.822  1.00 26.280          H  
ATOM   1864  HZ  PHE A 118     -21.328 -16.259  21.016  1.00 26.280          H  
ATOM   1865  N   ASN A 119     -23.200 -16.965  14.694  1.00 16.680          N  
ATOM   1866  CA  ASN A 119     -23.615 -18.349  14.786  1.00 17.410          C  
ATOM   1867  C   ASN A 119     -22.877 -19.246  13.803  1.00 17.360          C  
ATOM   1868  O   ASN A 119     -22.469 -20.356  14.160  1.00 17.930          O  
ATOM   1869  CB  ASN A 119     -25.107 -18.444  14.562  1.00 24.080          C  
ATOM   1870  CG  ASN A 119     -25.889 -17.960  15.740  1.00 24.080          C  
ATOM   1871  OD1 ASN A 119     -25.395 -17.976  16.874  1.00 24.080          O  
ATOM   1872  ND2 ASN A 119     -27.098 -17.525  15.499  1.00 24.080          N  
ATOM   1873  H   ASN A 119     -23.876 -16.256  14.396  1.00 20.020          H  
ATOM   1874  HA  ASN A 119     -23.385 -18.708  15.790  1.00 20.890          H  
ATOM   1875 1HB  ASN A 119     -25.376 -17.839  13.688  1.00 28.900          H  
ATOM   1876 2HB  ASN A 119     -25.383 -19.475  14.346  1.00 28.900          H  
ATOM   1877 1HD2 ASN A 119     -27.668 -17.187  16.247  1.00 28.900          H  
ATOM   1878 2HD2 ASN A 119     -27.448 -17.524  14.562  1.00 28.900          H  
ATOM   1879  N   SER A 120     -22.620 -18.752  12.589  1.00 16.760          N  
ATOM   1880  CA  SER A 120     -21.951 -19.579  11.603  1.00 16.830          C  
ATOM   1881  C   SER A 120     -20.547 -19.944  12.051  1.00 16.630          C  
ATOM   1882  O   SER A 120     -20.142 -21.105  11.943  1.00 17.040          O  
ATOM   1883  CB  SER A 120     -21.879 -18.843  10.280  1.00 23.530          C  
ATOM   1884  OG  SER A 120     -23.160 -18.630   9.747  1.00 23.530          O  
ATOM   1885  H   SER A 120     -22.942 -17.824  12.313  1.00 20.110          H  
ATOM   1886  HA  SER A 120     -22.524 -20.498  11.476  1.00 20.200          H  
ATOM   1887 1HB  SER A 120     -21.380 -17.884  10.427  1.00 28.240          H  
ATOM   1888 2HB  SER A 120     -21.280 -19.420   9.580  1.00 28.240          H  
ATOM   1889  HG  SER A 120     -23.578 -17.956  10.331  1.00 28.240          H  
ATOM   1890  N   LEU A 121     -19.812 -18.975  12.593  1.00 16.120          N  
ATOM   1891  CA  LEU A 121     -18.452 -19.247  13.012  1.00 16.020          C  
ATOM   1892  C   LEU A 121     -18.419 -20.081  14.283  1.00 16.740          C  
ATOM   1893  O   LEU A 121     -17.597 -20.988  14.407  1.00 17.050          O  
ATOM   1894  CB  LEU A 121     -17.690 -17.940  13.183  1.00 22.470          C  
ATOM   1895  CG  LEU A 121     -17.454 -17.163  11.875  1.00 22.470          C  
ATOM   1896  CD1 LEU A 121     -16.806 -15.841  12.179  1.00 22.470          C  
ATOM   1897  CD2 LEU A 121     -16.584 -17.992  10.958  1.00 22.470          C  
ATOM   1898  H   LEU A 121     -20.194 -18.031  12.681  1.00 19.340          H  
ATOM   1899  HA  LEU A 121     -17.961 -19.814  12.224  1.00 19.220          H  
ATOM   1900 1HB  LEU A 121     -18.262 -17.305  13.854  1.00 26.960          H  
ATOM   1901 2HB  LEU A 121     -16.721 -18.156  13.636  1.00 26.960          H  
ATOM   1902  HG  LEU A 121     -18.412 -16.968  11.390  1.00 26.960          H  
ATOM   1903 1HD1 LEU A 121     -16.645 -15.293  11.256  1.00 26.960          H  
ATOM   1904 2HD1 LEU A 121     -17.448 -15.271  12.821  1.00 26.960          H  
ATOM   1905 3HD1 LEU A 121     -15.850 -16.016  12.672  1.00 26.960          H  
ATOM   1906 1HD2 LEU A 121     -16.418 -17.449  10.027  1.00 26.960          H  
ATOM   1907 2HD2 LEU A 121     -15.624 -18.185  11.444  1.00 26.960          H  
ATOM   1908 3HD2 LEU A 121     -17.079 -18.939  10.745  1.00 26.960          H  
ATOM   1909  N   GLN A 122     -19.352 -19.856  15.210  1.00 17.140          N  
ATOM   1910  CA  GLN A 122     -19.330 -20.658  16.424  1.00 17.950          C  
ATOM   1911  C   GLN A 122     -19.549 -22.142  16.103  1.00 18.530          C  
ATOM   1912  O   GLN A 122     -18.875 -23.009  16.672  1.00 18.970          O  
ATOM   1913  CB  GLN A 122     -20.398 -20.150  17.403  1.00 24.810          C  
ATOM   1914  CG  GLN A 122     -20.092 -18.789  18.063  1.00 24.810          C  
ATOM   1915  CD  GLN A 122     -19.061 -18.873  19.185  1.00 24.810          C  
ATOM   1916  OE1 GLN A 122     -17.904 -18.438  19.078  1.00 24.810          O  
ATOM   1917  NE2 GLN A 122     -19.507 -19.444  20.305  1.00 24.810          N  
ATOM   1918  H   GLN A 122     -20.043 -19.111  15.102  1.00 20.570          H  
ATOM   1919  HA  GLN A 122     -18.352 -20.553  16.889  1.00 21.540          H  
ATOM   1920 1HB  GLN A 122     -21.346 -20.046  16.868  1.00 29.770          H  
ATOM   1921 2HB  GLN A 122     -20.548 -20.886  18.189  1.00 29.770          H  
ATOM   1922 1HG  GLN A 122     -19.702 -18.113  17.306  1.00 29.770          H  
ATOM   1923 2HG  GLN A 122     -21.013 -18.396  18.465  1.00 29.770          H  
ATOM   1924 1HE2 GLN A 122     -18.911 -19.543  21.103  1.00 29.770          H  
ATOM   1925 2HE2 GLN A 122     -20.450 -19.780  20.351  1.00 29.770          H  
ATOM   1926  N   GLU A 123     -20.430 -22.449  15.144  1.00 18.630          N  
ATOM   1927  CA  GLU A 123     -20.626 -23.850  14.789  1.00 19.310          C  
ATOM   1928  C   GLU A 123     -19.450 -24.412  13.984  1.00 19.170          C  
ATOM   1929  O   GLU A 123     -19.019 -25.542  14.210  1.00 19.800          O  
ATOM   1930  CB  GLU A 123     -21.929 -24.067  14.003  1.00 26.760          C  
ATOM   1931  CG  GLU A 123     -23.219 -23.871  14.815  1.00 26.760          C  
ATOM   1932  CD  GLU A 123     -24.492 -24.187  14.027  1.00 26.760          C  
ATOM   1933  OE1 GLU A 123     -24.400 -24.452  12.849  1.00 26.760          O  
ATOM   1934  OE2 GLU A 123     -25.550 -24.178  14.620  1.00 26.760          O  
ATOM   1935  H   GLU A 123     -20.984 -21.716  14.692  1.00 22.360          H  
ATOM   1936  HA  GLU A 123     -20.698 -24.424  15.713  1.00 23.170          H  
ATOM   1937 1HB  GLU A 123     -21.958 -23.361  13.167  1.00 32.110          H  
ATOM   1938 2HB  GLU A 123     -21.940 -25.071  13.584  1.00 32.110          H  
ATOM   1939 1HG  GLU A 123     -23.179 -24.512  15.694  1.00 32.110          H  
ATOM   1940 2HG  GLU A 123     -23.257 -22.835  15.155  1.00 32.110          H  
ATOM   1941  N   LYS A 124     -18.902 -23.622  13.055  1.00 18.460          N  
ATOM   1942  CA  LYS A 124     -17.810 -24.113  12.216  1.00 18.400          C  
ATOM   1943  C   LYS A 124     -16.493 -24.313  12.925  1.00 18.380          C  
ATOM   1944  O   LYS A 124     -15.777 -25.277  12.648  1.00 18.630          O  
ATOM   1945  CB  LYS A 124     -17.580 -23.174  11.028  1.00 25.780          C  
ATOM   1946  CG  LYS A 124     -18.668 -23.210   9.957  1.00 25.780          C  
ATOM   1947  CD  LYS A 124     -18.368 -22.222   8.834  1.00 25.780          C  
ATOM   1948  CE  LYS A 124     -19.443 -22.259   7.755  1.00 25.780          C  
ATOM   1949  NZ  LYS A 124     -19.165 -21.287   6.657  1.00 25.780          N  
ATOM   1950  H   LYS A 124     -19.274 -22.687  12.888  1.00 22.150          H  
ATOM   1951  HA  LYS A 124     -18.112 -25.081  11.820  1.00 22.080          H  
ATOM   1952 1HB  LYS A 124     -17.510 -22.148  11.395  1.00 30.940          H  
ATOM   1953 2HB  LYS A 124     -16.629 -23.415  10.556  1.00 30.940          H  
ATOM   1954 1HG  LYS A 124     -18.724 -24.213   9.538  1.00 30.940          H  
ATOM   1955 2HG  LYS A 124     -19.630 -22.972  10.403  1.00 30.940          H  
ATOM   1956 1HD  LYS A 124     -18.320 -21.213   9.253  1.00 30.940          H  
ATOM   1957 2HD  LYS A 124     -17.404 -22.459   8.387  1.00 30.940          H  
ATOM   1958 1HE  LYS A 124     -19.491 -23.263   7.334  1.00 30.940          H  
ATOM   1959 2HE  LYS A 124     -20.408 -22.017   8.204  1.00 30.940          H  
ATOM   1960 1HZ  LYS A 124     -19.897 -21.341   5.962  1.00 30.940          H  
ATOM   1961 2HZ  LYS A 124     -19.131 -20.351   7.037  1.00 30.940          H  
ATOM   1962 3HZ  LYS A 124     -18.278 -21.508   6.226  1.00 30.940          H  
ATOM   1963  N   ASP A 125     -16.161 -23.425  13.851  1.00 18.210          N  
ATOM   1964  CA  ASP A 125     -14.899 -23.542  14.554  1.00 18.310          C  
ATOM   1965  C   ASP A 125     -14.879 -24.712  15.434  1.00 18.720          C  
ATOM   1966  O   ASP A 125     -13.825 -25.274  15.722  1.00 19.150          O  
ATOM   1967  CB  ASP A 125     -14.607 -22.267  15.356  1.00 25.590          C  
ATOM   1968  CG  ASP A 125     -14.226 -21.056  14.462  1.00 25.590          C  
ATOM   1969  OD1 ASP A 125     -13.972 -21.253  13.291  1.00 25.590          O  
ATOM   1970  OD2 ASP A 125     -14.193 -19.957  14.964  1.00 25.590          O  
ATOM   1971  H   ASP A 125     -16.776 -22.636  14.051  1.00 21.850          H  
ATOM   1972  HA  ASP A 125     -14.107 -23.665  13.815  1.00 21.970          H  
ATOM   1973 1HB  ASP A 125     -15.496 -21.998  15.934  1.00 30.710          H  
ATOM   1974 2HB  ASP A 125     -13.801 -22.457  16.065  1.00 30.710          H  
ATOM   1975  N   LYS A 126     -16.052 -25.046  15.926  1.00 18.700          N  
ATOM   1976  CA  LYS A 126     -16.170 -26.097  16.878  1.00 19.170          C  
ATOM   1977  C   LYS A 126     -15.214 -25.826  17.990  1.00 19.130          C  
ATOM   1978  O   LYS A 126     -14.512 -26.716  18.474  1.00 19.840          O  
ATOM   1979  CB  LYS A 126     -15.916 -27.465  16.238  1.00 26.650          C  
ATOM   1980  CG  LYS A 126     -16.907 -27.817  15.140  1.00 26.650          C  
ATOM   1981  CD  LYS A 126     -16.678 -29.211  14.589  1.00 26.650          C  
ATOM   1982  CE  LYS A 126     -17.661 -29.519  13.467  1.00 26.650          C  
ATOM   1983  NZ  LYS A 126     -17.436 -30.874  12.885  1.00 26.650          N  
ATOM   1984  H   LYS A 126     -16.882 -24.553  15.620  1.00 22.440          H  
ATOM   1985  HA  LYS A 126     -17.181 -26.085  17.289  1.00 23.000          H  
ATOM   1986 1HB  LYS A 126     -14.917 -27.505  15.812  1.00 31.980          H  
ATOM   1987 2HB  LYS A 126     -15.975 -28.238  17.002  1.00 31.980          H  
ATOM   1988 1HG  LYS A 126     -17.924 -27.742  15.527  1.00 31.980          H  
ATOM   1989 2HG  LYS A 126     -16.806 -27.100  14.325  1.00 31.980          H  
ATOM   1990 1HD  LYS A 126     -15.660 -29.284  14.201  1.00 31.980          H  
ATOM   1991 2HD  LYS A 126     -16.801 -29.945  15.385  1.00 31.980          H  
ATOM   1992 1HE  LYS A 126     -18.676 -29.465  13.859  1.00 31.980          H  
ATOM   1993 2HE  LYS A 126     -17.546 -28.772  12.680  1.00 31.980          H  
ATOM   1994 1HZ  LYS A 126     -18.106 -31.038  12.147  1.00 31.980          H  
ATOM   1995 2HZ  LYS A 126     -16.500 -30.928  12.509  1.00 31.980          H  
ATOM   1996 3HZ  LYS A 126     -17.551 -31.573  13.605  1.00 31.980          H  
ATOM   1997  N   GLY A 127     -15.200 -24.566  18.361  1.00 18.390          N  
ATOM   1998  CA  GLY A 127     -14.331 -24.069  19.353  1.00 18.410          C  
ATOM   1999  C   GLY A 127     -15.041 -24.047  20.707  1.00 18.040          C  
ATOM   2000  O   GLY A 127     -14.801 -24.915  21.545  1.00 17.950          O  
ATOM   2001  OXT GLY A 127     -16.075 -23.390  20.812  1.00 27.620          O  
ATOM   2002  H   GLY A 127     -15.832 -23.929  17.898  1.00 22.070          H  
ATOM   2003 1HA  GLY A 127     -13.437 -24.691  19.408  1.00 22.090          H  
ATOM   2004 2HA  GLY A 127     -14.008 -23.061  19.088  1.00 22.090          H  
TER                                                                             
ENDMDL

REMARK ID 27585 DOMAINID 26754 MODEL 2 T1037
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.532
ATOM      1  N   SER A   1       4.452 -29.799  -4.678  1.00 18.840          N  
ATOM      2  CA  SER A   1       3.254 -30.268  -5.361  1.00 18.560          C  
ATOM      3  C   SER A   1       2.797 -29.267  -6.405  1.00 17.870          C  
ATOM      4  O   SER A   1       3.612 -28.593  -7.032  1.00 17.560          O  
ATOM      5  CB  SER A   1       2.142 -30.499  -4.358  1.00 26.100          C  
ATOM      6  OG  SER A   1       1.013 -31.044  -4.981  1.00 26.100          O  
ATOM      7 1H   SER A   1       5.035 -30.587  -4.435  1.00 22.610          H  
ATOM      8 2H   SER A   1       4.959 -29.178  -5.293  1.00 22.610          H  
ATOM      9 3H   SER A   1       4.192 -29.297  -3.841  1.00 22.610          H  
ATOM     10  HA  SER A   1       3.483 -31.210  -5.862  1.00 22.270          H  
ATOM     11 1HB  SER A   1       2.491 -31.174  -3.577  1.00 31.320          H  
ATOM     12 2HB  SER A   1       1.878 -29.553  -3.883  1.00 31.320          H  
ATOM     13  HG  SER A   1       0.376 -31.220  -4.271  1.00 31.320          H  
ATOM     14  N   LYS A   2       1.494 -29.182  -6.606  1.00 17.730          N  
ATOM     15  CA  LYS A   2       0.919 -28.212  -7.530  1.00 17.200          C  
ATOM     16  C   LYS A   2       1.206 -26.791  -7.051  1.00 16.660          C  
ATOM     17  O   LYS A   2       0.981 -26.474  -5.881  1.00 16.710          O  
ATOM     18  CB  LYS A   2      -0.587 -28.444  -7.662  1.00 24.290          C  
ATOM     19  CG  LYS A   2      -1.308 -27.549  -8.673  1.00 24.290          C  
ATOM     20  CD  LYS A   2      -2.785 -27.940  -8.785  1.00 24.290          C  
ATOM     21  CE  LYS A   2      -3.531 -27.062  -9.779  1.00 24.290          C  
ATOM     22  NZ  LYS A   2      -4.974 -27.451  -9.894  1.00 24.290          N  
ATOM     23  H   LYS A   2       0.881 -29.799  -6.083  1.00 21.280          H  
ATOM     24  HA  LYS A   2       1.386 -28.340  -8.508  1.00 20.640          H  
ATOM     25 1HB  LYS A   2      -0.766 -29.480  -7.947  1.00 29.150          H  
ATOM     26 2HB  LYS A   2      -1.057 -28.290  -6.691  1.00 29.150          H  
ATOM     27 1HG  LYS A   2      -1.242 -26.505  -8.352  1.00 29.150          H  
ATOM     28 2HG  LYS A   2      -0.832 -27.640  -9.649  1.00 29.150          H  
ATOM     29 1HD  LYS A   2      -2.862 -28.980  -9.107  1.00 29.150          H  
ATOM     30 2HD  LYS A   2      -3.257 -27.845  -7.808  1.00 29.150          H  
ATOM     31 1HE  LYS A   2      -3.468 -26.022  -9.454  1.00 29.150          H  
ATOM     32 2HE  LYS A   2      -3.062 -27.153 -10.759  1.00 29.150          H  
ATOM     33 1HZ  LYS A   2      -5.435 -26.847 -10.561  1.00 29.150          H  
ATOM     34 2HZ  LYS A   2      -5.043 -28.410 -10.207  1.00 29.150          H  
ATOM     35 3HZ  LYS A   2      -5.424 -27.359  -8.994  1.00 29.150          H  
ATOM     36  N   ILE A   3       1.676 -25.932  -7.950  1.00 16.260          N  
ATOM     37  CA  ILE A   3       1.959 -24.549  -7.593  1.00 15.810          C  
ATOM     38  C   ILE A   3       0.953 -23.616  -8.246  1.00 15.500          C  
ATOM     39  O   ILE A   3       0.853 -23.577  -9.472  1.00 15.450          O  
ATOM     40  CB  ILE A   3       3.392 -24.158  -8.011  1.00 22.310          C  
ATOM     41  CG1 ILE A   3       4.400 -25.077  -7.282  1.00 22.310          C  
ATOM     42  CG2 ILE A   3       3.638 -22.680  -7.718  1.00 22.310          C  
ATOM     43  CD1 ILE A   3       5.841 -24.941  -7.739  1.00 22.310          C  
ATOM     44  H   ILE A   3       1.842 -26.251  -8.894  1.00 19.510          H  
ATOM     45  HA  ILE A   3       1.874 -24.440  -6.513  1.00 18.970          H  
ATOM     46  HB  ILE A   3       3.517 -24.333  -9.078  1.00 26.780          H  
ATOM     47 1HG1 ILE A   3       4.339 -24.885  -6.226  1.00 26.780          H  
ATOM     48 2HG1 ILE A   3       4.107 -26.111  -7.447  1.00 26.780          H  
ATOM     49 1HG2 ILE A   3       4.636 -22.387  -8.022  1.00 26.780          H  
ATOM     50 2HG2 ILE A   3       2.925 -22.080  -8.279  1.00 26.780          H  
ATOM     51 3HG2 ILE A   3       3.510 -22.492  -6.657  1.00 26.780          H  
ATOM     52 1HD1 ILE A   3       6.457 -25.641  -7.173  1.00 26.780          H  
ATOM     53 2HD1 ILE A   3       5.906 -25.179  -8.801  1.00 26.780          H  
ATOM     54 3HD1 ILE A   3       6.207 -23.938  -7.575  1.00 26.780          H  
ATOM     55  N   ASN A   4       0.199 -22.889  -7.424  1.00 15.420          N  
ATOM     56  CA  ASN A   4      -0.828 -21.988  -7.930  1.00 15.270          C  
ATOM     57  C   ASN A   4      -1.275 -21.014  -6.831  1.00 14.990          C  
ATOM     58  O   ASN A   4      -0.764 -21.062  -5.710  1.00 15.170          O  
ATOM     59  CB  ASN A   4      -1.990 -22.798  -8.498  1.00 21.440          C  
ATOM     60  CG  ASN A   4      -2.636 -22.138  -9.691  1.00 21.440          C  
ATOM     61  OD1 ASN A   4      -2.812 -20.924  -9.695  1.00 21.440          O  
ATOM     62  ND2 ASN A   4      -2.966 -22.905 -10.697  1.00 21.440          N  
ATOM     63  H   ASN A   4       0.338 -22.971  -6.426  1.00 18.500          H  
ATOM     64  HA  ASN A   4      -0.398 -21.388  -8.734  1.00 18.320          H  
ATOM     65 1HB  ASN A   4      -1.656 -23.795  -8.783  1.00 25.730          H  
ATOM     66 2HB  ASN A   4      -2.748 -22.920  -7.721  1.00 25.730          H  
ATOM     67 1HD2 ASN A   4      -3.385 -22.508 -11.514  1.00 25.730          H  
ATOM     68 2HD2 ASN A   4      -2.786 -23.885 -10.657  1.00 25.730          H  
ATOM     69  N   PHE A   5      -2.226 -20.140  -7.162  1.00 14.670          N  
ATOM     70  CA  PHE A   5      -2.802 -19.181  -6.224  1.00 14.470          C  
ATOM     71  C   PHE A   5      -4.100 -19.737  -5.630  1.00 14.200          C  
ATOM     72  O   PHE A   5      -4.534 -20.838  -5.972  1.00 14.190          O  
ATOM     73  CB  PHE A   5      -3.049 -17.827  -6.917  1.00 20.340          C  
ATOM     74  CG  PHE A   5      -3.960 -17.845  -8.085  1.00 20.340          C  
ATOM     75  CD1 PHE A   5      -5.320 -17.655  -7.939  1.00 20.340          C  
ATOM     76  CD2 PHE A   5      -3.454 -18.039  -9.354  1.00 20.340          C  
ATOM     77  CE1 PHE A   5      -6.155 -17.667  -9.026  1.00 20.340          C  
ATOM     78  CE2 PHE A   5      -4.287 -18.056 -10.447  1.00 20.340          C  
ATOM     79  CZ  PHE A   5      -5.641 -17.872 -10.283  1.00 20.340          C  
ATOM     80  H   PHE A   5      -2.571 -20.162  -8.116  1.00 17.600          H  
ATOM     81  HA  PHE A   5      -2.096 -19.022  -5.408  1.00 17.360          H  
ATOM     82 1HB  PHE A   5      -3.446 -17.133  -6.211  1.00 24.410          H  
ATOM     83 2HB  PHE A   5      -2.131 -17.422  -7.253  1.00 24.410          H  
ATOM     84  HD1 PHE A   5      -5.726 -17.489  -6.958  1.00 24.410          H  
ATOM     85  HD2 PHE A   5      -2.381 -18.187  -9.489  1.00 24.410          H  
ATOM     86  HE1 PHE A   5      -7.221 -17.513  -8.891  1.00 24.410          H  
ATOM     87  HE2 PHE A   5      -3.876 -18.219 -11.444  1.00 24.410          H  
ATOM     88  HZ  PHE A   5      -6.299 -17.884 -11.149  1.00 24.410          H  
ATOM     89  N   TYR A   6      -4.717 -18.986  -4.724  1.00 14.100          N  
ATOM     90  CA  TYR A   6      -5.938 -19.432  -4.072  1.00 13.960          C  
ATOM     91  C   TYR A   6      -7.129 -18.690  -4.660  1.00 13.160          C  
ATOM     92  O   TYR A   6      -7.017 -17.535  -5.063  1.00 13.010          O  
ATOM     93  CB  TYR A   6      -5.839 -19.180  -2.569  1.00 19.600          C  
ATOM     94  CG  TYR A   6      -4.663 -19.895  -1.949  1.00 19.600          C  
ATOM     95  CD1 TYR A   6      -3.454 -19.211  -1.803  1.00 19.600          C  
ATOM     96  CD2 TYR A   6      -4.764 -21.213  -1.551  1.00 19.600          C  
ATOM     97  CE1 TYR A   6      -2.363 -19.840  -1.259  1.00 19.600          C  
ATOM     98  CE2 TYR A   6      -3.663 -21.848  -1.001  1.00 19.600          C  
ATOM     99  CZ  TYR A   6      -2.468 -21.164  -0.855  1.00 19.600          C  
ATOM    100  OH  TYR A   6      -1.377 -21.793  -0.308  1.00 19.600          O  
ATOM    101  H   TYR A   6      -4.328 -18.095  -4.464  1.00 16.920          H  
ATOM    102  HA  TYR A   6      -6.075 -20.498  -4.256  1.00 16.750          H  
ATOM    103 1HB  TYR A   6      -5.758 -18.124  -2.359  1.00 23.520          H  
ATOM    104 2HB  TYR A   6      -6.747 -19.533  -2.079  1.00 23.520          H  
ATOM    105  HD1 TYR A   6      -3.373 -18.176  -2.119  1.00 23.520          H  
ATOM    106  HD2 TYR A   6      -5.703 -21.752  -1.668  1.00 23.520          H  
ATOM    107  HE1 TYR A   6      -1.421 -19.301  -1.149  1.00 23.520          H  
ATOM    108  HE2 TYR A   6      -3.738 -22.890  -0.684  1.00 23.520          H  
ATOM    109  HH  TYR A   6      -1.604 -22.701  -0.095  1.00 23.520          H  
ATOM    110  N   THR A   7      -8.285 -19.341  -4.681  1.00 12.760          N  
ATOM    111  CA  THR A   7      -9.506 -18.720  -5.184  1.00 12.030          C  
ATOM    112  C   THR A   7     -10.538 -18.500  -4.082  1.00 11.400          C  
ATOM    113  O   THR A   7     -11.664 -18.063  -4.342  1.00 11.440          O  
ATOM    114  CB  THR A   7     -10.106 -19.588  -6.302  1.00 17.130          C  
ATOM    115  OG1 THR A   7     -10.420 -20.891  -5.778  1.00 17.130          O  
ATOM    116  CG2 THR A   7      -9.080 -19.729  -7.429  1.00 17.130          C  
ATOM    117  H   THR A   7      -8.334 -20.297  -4.357  1.00 15.310          H  
ATOM    118  HA  THR A   7      -9.254 -17.743  -5.597  1.00 14.440          H  
ATOM    119  HB  THR A   7     -11.013 -19.124  -6.689  1.00 20.560          H  
ATOM    120  HG1 THR A   7     -11.233 -20.840  -5.259  1.00 20.560          H  
ATOM    121 1HG2 THR A   7      -9.496 -20.344  -8.225  1.00 20.560          H  
ATOM    122 2HG2 THR A   7      -8.846 -18.745  -7.814  1.00 20.560          H  
ATOM    123 3HG2 THR A   7      -8.169 -20.195  -7.056  1.00 20.560          H  
ATOM    124  N   THR A   8     -10.172 -18.849  -2.857  1.00 10.960          N  
ATOM    125  CA  THR A   8     -11.057 -18.703  -1.712  1.00 10.430          C  
ATOM    126  C   THR A   8     -11.433 -17.243  -1.522  1.00  9.820          C  
ATOM    127  O   THR A   8     -10.558 -16.384  -1.468  1.00  9.920          O  
ATOM    128  CB  THR A   8     -10.376 -19.226  -0.426  1.00 14.810          C  
ATOM    129  OG1 THR A   8     -10.013 -20.615  -0.587  1.00 14.810          O  
ATOM    130  CG2 THR A   8     -11.322 -19.092   0.781  1.00 14.810          C  
ATOM    131  H   THR A   8      -9.241 -19.205  -2.708  1.00 13.150          H  
ATOM    132  HA  THR A   8     -11.969 -19.273  -1.895  1.00 12.520          H  
ATOM    133  HB  THR A   8      -9.471 -18.642  -0.240  1.00 17.780          H  
ATOM    134  HG1 THR A   8      -9.416 -20.868   0.127  1.00 17.780          H  
ATOM    135 1HG2 THR A   8     -10.817 -19.464   1.671  1.00 17.780          H  
ATOM    136 2HG2 THR A   8     -11.593 -18.048   0.938  1.00 17.780          H  
ATOM    137 3HG2 THR A   8     -12.222 -19.676   0.604  1.00 17.780          H  
ATOM    138  N   THR A   9     -12.724 -16.951  -1.403  1.00  9.320          N  
ATOM    139  CA  THR A   9     -13.161 -15.573  -1.222  1.00  8.780          C  
ATOM    140  C   THR A   9     -14.017 -15.382   0.011  1.00  8.190          C  
ATOM    141  O   THR A   9     -15.026 -16.070   0.207  1.00  8.270          O  
ATOM    142  CB  THR A   9     -13.961 -15.052  -2.449  1.00 12.510          C  
ATOM    143  OG1 THR A   9     -13.145 -15.106  -3.627  1.00 12.510          O  
ATOM    144  CG2 THR A   9     -14.413 -13.582  -2.225  1.00 12.510          C  
ATOM    145  H   THR A   9     -13.406 -17.695  -1.448  1.00 11.180          H  
ATOM    146  HA  THR A   9     -12.271 -14.948  -1.102  1.00 10.540          H  
ATOM    147  HB  THR A   9     -14.839 -15.678  -2.600  1.00 15.010          H  
ATOM    148  HG1 THR A   9     -12.983 -16.037  -3.863  1.00 15.010          H  
ATOM    149 1HG2 THR A   9     -14.964 -13.242  -3.099  1.00 15.010          H  
ATOM    150 2HG2 THR A   9     -15.058 -13.500  -1.354  1.00 15.010          H  
ATOM    151 3HG2 THR A   9     -13.536 -12.949  -2.085  1.00 15.010          H  
ATOM    152  N   ILE A  10     -13.647 -14.399   0.808  1.00  7.770          N  
ATOM    153  CA  ILE A  10     -14.408 -14.042   1.992  1.00  7.270          C  
ATOM    154  C   ILE A  10     -15.072 -12.695   1.796  1.00  6.660          C  
ATOM    155  O   ILE A  10     -14.409 -11.716   1.454  1.00  6.700          O  
ATOM    156  CB  ILE A  10     -13.522 -13.999   3.254  1.00 10.380          C  
ATOM    157  CG1 ILE A  10     -12.785 -15.339   3.451  1.00 10.380          C  
ATOM    158  CG2 ILE A  10     -14.337 -13.619   4.491  1.00 10.380          C  
ATOM    159  CD1 ILE A  10     -13.649 -16.591   3.644  1.00 10.380          C  
ATOM    160  H   ILE A  10     -12.795 -13.912   0.554  1.00  9.320          H  
ATOM    161  HA  ILE A  10     -15.202 -14.773   2.140  1.00  8.720          H  
ATOM    162  HB  ILE A  10     -12.756 -13.255   3.110  1.00 12.450          H  
ATOM    163 1HG1 ILE A  10     -12.180 -15.500   2.588  1.00 12.450          H  
ATOM    164 2HG1 ILE A  10     -12.132 -15.237   4.317  1.00 12.450          H  
ATOM    165 1HG2 ILE A  10     -13.675 -13.567   5.354  1.00 12.450          H  
ATOM    166 2HG2 ILE A  10     -14.802 -12.655   4.348  1.00 12.450          H  
ATOM    167 3HG2 ILE A  10     -15.114 -14.354   4.674  1.00 12.450          H  
ATOM    168 1HD1 ILE A  10     -13.005 -17.459   3.761  1.00 12.450          H  
ATOM    169 2HD1 ILE A  10     -14.266 -16.492   4.529  1.00 12.450          H  
ATOM    170 3HD1 ILE A  10     -14.284 -16.747   2.775  1.00 12.450          H  
ATOM    171  N   GLU A  11     -16.377 -12.650   2.006  1.00  6.260          N  
ATOM    172  CA  GLU A  11     -17.123 -11.411   1.906  1.00  5.700          C  
ATOM    173  C   GLU A  11     -17.174 -10.754   3.266  1.00  5.210          C  
ATOM    174  O   GLU A  11     -17.588 -11.375   4.248  1.00  5.550          O  
ATOM    175  CB  GLU A  11     -18.532 -11.650   1.376  1.00  8.200          C  
ATOM    176  CG  GLU A  11     -19.355 -10.377   1.216  1.00  8.200          C  
ATOM    177  CD  GLU A  11     -20.707 -10.624   0.632  1.00  8.200          C  
ATOM    178  OE1 GLU A  11     -21.009 -11.753   0.327  1.00  8.200          O  
ATOM    179  OE2 GLU A  11     -21.446  -9.682   0.487  1.00  8.200          O  
ATOM    180  H   GLU A  11     -16.852 -13.508   2.257  1.00  7.510          H  
ATOM    181  HA  GLU A  11     -16.605 -10.735   1.234  1.00  6.840          H  
ATOM    182 1HB  GLU A  11     -18.479 -12.145   0.409  1.00  9.840          H  
ATOM    183 2HB  GLU A  11     -19.067 -12.311   2.055  1.00  9.840          H  
ATOM    184 1HG  GLU A  11     -19.489  -9.920   2.197  1.00  9.840          H  
ATOM    185 2HG  GLU A  11     -18.811  -9.669   0.597  1.00  9.840          H  
ATOM    186  N   THR A  12     -16.742  -9.507   3.324  1.00  4.630          N  
ATOM    187  CA  THR A  12     -16.702  -8.749   4.560  1.00  4.380          C  
ATOM    188  C   THR A  12     -17.355  -7.396   4.337  1.00  3.730          C  
ATOM    189  O   THR A  12     -17.550  -6.984   3.184  1.00  3.530          O  
ATOM    190  CB  THR A  12     -15.248  -8.544   5.028  1.00  6.230          C  
ATOM    191  OG1 THR A  12     -14.578  -7.655   4.135  1.00  6.230          O  
ATOM    192  CG2 THR A  12     -14.509  -9.882   4.981  1.00  6.230          C  
ATOM    193  H   THR A  12     -16.414  -9.081   2.474  1.00  5.560          H  
ATOM    194  HA  THR A  12     -17.261  -9.283   5.330  1.00  5.260          H  
ATOM    195  HB  THR A  12     -15.233  -8.138   6.039  1.00  7.480          H  
ATOM    196  HG1 THR A  12     -13.640  -7.564   4.453  1.00  7.480          H  
ATOM    197 1HG2 THR A  12     -13.481  -9.740   5.306  1.00  7.480          H  
ATOM    198 2HG2 THR A  12     -15.002 -10.589   5.643  1.00  7.480          H  
ATOM    199 3HG2 THR A  12     -14.500 -10.271   3.968  1.00  7.480          H  
ATOM    200  N   LEU A  13     -17.655  -6.696   5.436  1.00  3.670          N  
ATOM    201  CA  LEU A  13     -18.225  -5.348   5.410  1.00  3.410          C  
ATOM    202  C   LEU A  13     -17.842  -4.564   6.665  1.00  3.700          C  
ATOM    203  O   LEU A  13     -18.101  -5.016   7.784  1.00  4.170          O  
ATOM    204  CB  LEU A  13     -19.763  -5.435   5.319  1.00  4.880          C  
ATOM    205  CG  LEU A  13     -20.567  -4.091   5.348  1.00  4.880          C  
ATOM    206  CD1 LEU A  13     -20.273  -3.258   4.118  1.00  4.880          C  
ATOM    207  CD2 LEU A  13     -22.044  -4.397   5.419  1.00  4.880          C  
ATOM    208  H   LEU A  13     -17.469  -7.115   6.337  1.00  4.400          H  
ATOM    209  HA  LEU A  13     -17.830  -4.825   4.542  1.00  4.090          H  
ATOM    210 1HB  LEU A  13     -20.017  -5.947   4.391  1.00  5.850          H  
ATOM    211 2HB  LEU A  13     -20.117  -6.043   6.149  1.00  5.850          H  
ATOM    212  HG  LEU A  13     -20.279  -3.520   6.226  1.00  5.850          H  
ATOM    213 1HD1 LEU A  13     -20.838  -2.354   4.158  1.00  5.850          H  
ATOM    214 2HD1 LEU A  13     -19.223  -3.016   4.062  1.00  5.850          H  
ATOM    215 3HD1 LEU A  13     -20.568  -3.809   3.245  1.00  5.850          H  
ATOM    216 1HD2 LEU A  13     -22.608  -3.464   5.456  1.00  5.850          H  
ATOM    217 2HD2 LEU A  13     -22.341  -4.968   4.538  1.00  5.850          H  
ATOM    218 3HD2 LEU A  13     -22.247  -4.981   6.317  1.00  5.850          H  
ATOM    219  N   GLU A  14     -17.239  -3.392   6.474  1.00  3.760          N  
ATOM    220  CA  GLU A  14     -16.836  -2.527   7.595  1.00  4.480          C  
ATOM    221  C   GLU A  14     -16.623  -1.104   7.111  1.00  4.890          C  
ATOM    222  O   GLU A  14     -16.732  -0.854   5.910  1.00  4.670          O  
ATOM    223  CB  GLU A  14     -15.570  -3.040   8.289  1.00  5.980          C  
ATOM    224  CG  GLU A  14     -14.311  -3.048   7.448  1.00  5.980          C  
ATOM    225  CD  GLU A  14     -13.106  -3.579   8.230  1.00  5.980          C  
ATOM    226  OE1 GLU A  14     -13.055  -4.759   8.479  1.00  5.980          O  
ATOM    227  OE2 GLU A  14     -12.234  -2.792   8.587  1.00  5.980          O  
ATOM    228  H   GLU A  14     -17.070  -3.105   5.502  1.00  4.510          H  
ATOM    229  HA  GLU A  14     -17.643  -2.513   8.329  1.00  5.380          H  
ATOM    230 1HB  GLU A  14     -15.367  -2.432   9.168  1.00  7.180          H  
ATOM    231 2HB  GLU A  14     -15.739  -4.059   8.634  1.00  7.180          H  
ATOM    232 1HG  GLU A  14     -14.470  -3.677   6.571  1.00  7.180          H  
ATOM    233 2HG  GLU A  14     -14.098  -2.034   7.102  1.00  7.180          H  
ATOM    234  N   THR A  15     -16.346  -0.158   8.024  1.00  5.650          N  
ATOM    235  CA  THR A  15     -16.094   1.208   7.577  1.00  6.290          C  
ATOM    236  C   THR A  15     -14.625   1.602   7.500  1.00  7.020          C  
ATOM    237  O   THR A  15     -13.772   1.029   8.184  1.00  7.310          O  
ATOM    238  CB  THR A  15     -16.787   2.249   8.474  1.00  8.550          C  
ATOM    239  OG1 THR A  15     -16.292   2.139   9.809  1.00  8.550          O  
ATOM    240  CG2 THR A  15     -18.275   2.100   8.467  1.00  8.550          C  
ATOM    241  H   THR A  15     -16.279  -0.372   9.009  1.00  6.780          H  
ATOM    242  HA  THR A  15     -16.495   1.286   6.588  1.00  7.550          H  
ATOM    243  HB  THR A  15     -16.541   3.230   8.102  1.00 10.260          H  
ATOM    244  HG1 THR A  15     -16.536   2.956  10.289  1.00 10.260          H  
ATOM    245 1HG2 THR A  15     -18.714   2.870   9.100  1.00 10.260          H  
ATOM    246 2HG2 THR A  15     -18.640   2.221   7.458  1.00 10.260          H  
ATOM    247 3HG2 THR A  15     -18.547   1.120   8.844  1.00 10.260          H  
ATOM    248  N   GLU A  16     -14.382   2.700   6.765  1.00  7.490          N  
ATOM    249  CA  GLU A  16     -13.061   3.299   6.587  1.00  8.350          C  
ATOM    250  C   GLU A  16     -13.006   4.797   6.914  1.00  8.980          C  
ATOM    251  O   GLU A  16     -13.994   5.545   6.786  1.00  8.990          O  
ATOM    252  CB  GLU A  16     -12.582   3.141   5.138  1.00 11.350          C  
ATOM    253  CG  GLU A  16     -12.398   1.720   4.641  1.00 11.350          C  
ATOM    254  CD  GLU A  16     -11.237   0.988   5.257  1.00 11.350          C  
ATOM    255  OE1 GLU A  16     -10.408   1.598   5.882  1.00 11.350          O  
ATOM    256  OE2 GLU A  16     -11.173  -0.206   5.083  1.00 11.350          O  
ATOM    257  H   GLU A  16     -15.177   3.076   6.247  1.00  8.990          H  
ATOM    258  HA  GLU A  16     -12.360   2.785   7.249  1.00 10.020          H  
ATOM    259 1HB  GLU A  16     -13.305   3.618   4.477  1.00 13.620          H  
ATOM    260 2HB  GLU A  16     -11.634   3.669   5.010  1.00 13.620          H  
ATOM    261 1HG  GLU A  16     -13.305   1.172   4.869  1.00 13.620          H  
ATOM    262 2HG  GLU A  16     -12.282   1.736   3.559  1.00 13.620          H  
ATOM    263  N   ASP A  17     -11.810   5.220   7.305  1.00  9.690          N  
ATOM    264  CA  ASP A  17     -11.455   6.604   7.581  1.00 10.440          C  
ATOM    265  C   ASP A  17     -11.350   7.415   6.286  1.00 11.050          C  
ATOM    266  O   ASP A  17     -11.090   6.842   5.232  1.00 11.540          O  
ATOM    267  CB  ASP A  17     -10.110   6.639   8.311  1.00 14.320          C  
ATOM    268  CG  ASP A  17     -10.182   6.135   9.734  1.00 14.320          C  
ATOM    269  OD1 ASP A  17     -11.258   6.040  10.279  1.00 14.320          O  
ATOM    270  OD2 ASP A  17      -9.149   5.837  10.266  1.00 14.320          O  
ATOM    271  H   ASP A  17     -11.080   4.523   7.400  1.00 11.630          H  
ATOM    272  HA  ASP A  17     -12.233   7.015   8.219  1.00 12.530          H  
ATOM    273 1HB  ASP A  17      -9.401   6.016   7.766  1.00 17.180          H  
ATOM    274 2HB  ASP A  17      -9.704   7.644   8.312  1.00 17.180          H  
ATOM    275  N   GLN A  18     -11.521   8.749   6.333  1.00 11.230          N  
ATOM    276  CA  GLN A  18     -11.846   9.549   7.521  1.00 11.840          C  
ATOM    277  C   GLN A  18     -13.339   9.806   7.662  1.00 11.730          C  
ATOM    278  O   GLN A  18     -13.770  10.434   8.624  1.00 12.000          O  
ATOM    279  CB  GLN A  18     -11.106  10.884   7.471  1.00 16.330          C  
ATOM    280  CG  GLN A  18      -9.595  10.754   7.552  1.00 16.330          C  
ATOM    281  CD  GLN A  18      -8.896  12.097   7.473  1.00 16.330          C  
ATOM    282  OE1 GLN A  18      -9.445  13.065   6.940  1.00 16.330          O  
ATOM    283  NE2 GLN A  18      -7.682  12.163   8.002  1.00 16.330          N  
ATOM    284  H   GLN A  18     -11.413   9.252   5.462  1.00 13.480          H  
ATOM    285  HA  GLN A  18     -11.518   9.039   8.419  1.00 14.210          H  
ATOM    286 1HB  GLN A  18     -11.357  11.402   6.545  1.00 19.600          H  
ATOM    287 2HB  GLN A  18     -11.435  11.516   8.297  1.00 19.600          H  
ATOM    288 1HG  GLN A  18      -9.334  10.285   8.500  1.00 19.600          H  
ATOM    289 2HG  GLN A  18      -9.248  10.139   6.723  1.00 19.600          H  
ATOM    290 1HE2 GLN A  18      -7.171  13.025   7.979  1.00 19.600          H  
ATOM    291 2HE2 GLN A  18      -7.272  11.354   8.424  1.00 19.600          H  
ATOM    292  N   ASN A  19     -14.128   9.337   6.696  1.00 11.510          N  
ATOM    293  CA  ASN A  19     -15.558   9.620   6.710  1.00 11.550          C  
ATOM    294  C   ASN A  19     -16.441   8.532   7.330  1.00 11.190          C  
ATOM    295  O   ASN A  19     -17.654   8.717   7.423  1.00 11.360          O  
ATOM    296  CB  ASN A  19     -16.019   9.921   5.300  1.00 16.150          C  
ATOM    297  CG  ASN A  19     -15.454  11.196   4.759  1.00 16.150          C  
ATOM    298  OD1 ASN A  19     -15.230  12.176   5.479  1.00 16.150          O  
ATOM    299  ND2 ASN A  19     -15.214  11.205   3.473  1.00 16.150          N  
ATOM    300  H   ASN A  19     -13.720   8.800   5.941  1.00 13.810          H  
ATOM    301  HA  ASN A  19     -15.712  10.519   7.309  1.00 13.860          H  
ATOM    302 1HB  ASN A  19     -15.721   9.104   4.643  1.00 19.380          H  
ATOM    303 2HB  ASN A  19     -17.106   9.985   5.278  1.00 19.380          H  
ATOM    304 1HD2 ASN A  19     -14.839  12.027   3.040  1.00 19.380          H  
ATOM    305 2HD2 ASN A  19     -15.412  10.396   2.918  1.00 19.380          H  
ATOM    306  N   ASN A  20     -15.847   7.433   7.816  1.00 10.890          N  
ATOM    307  CA  ASN A  20     -16.596   6.334   8.427  1.00 10.730          C  
ATOM    308  C   ASN A  20     -17.644   5.784   7.469  1.00  9.920          C  
ATOM    309  O   ASN A  20     -18.803   5.575   7.839  1.00  9.950          O  
ATOM    310  CB  ASN A  20     -17.245   6.775   9.735  1.00 15.090          C  
ATOM    311  CG  ASN A  20     -17.672   5.609  10.634  1.00 15.090          C  
ATOM    312  OD1 ASN A  20     -17.017   4.553  10.689  1.00 15.090          O  
ATOM    313  ND2 ASN A  20     -18.761   5.798  11.347  1.00 15.090          N  
ATOM    314  H   ASN A  20     -14.849   7.283   7.685  1.00 13.070          H  
ATOM    315  HA  ASN A  20     -15.894   5.526   8.640  1.00 12.880          H  
ATOM    316 1HB  ASN A  20     -16.546   7.405  10.285  1.00 18.100          H  
ATOM    317 2HB  ASN A  20     -18.125   7.379   9.521  1.00 18.100          H  
ATOM    318 1HD2 ASN A  20     -19.095   5.078  11.957  1.00 18.100          H  
ATOM    319 2HD2 ASN A  20     -19.260   6.662  11.272  1.00 18.100          H  
ATOM    320  N   THR A  21     -17.223   5.542   6.229  1.00  9.350          N  
ATOM    321  CA  THR A  21     -18.138   5.015   5.225  1.00  8.590          C  
ATOM    322  C   THR A  21     -17.838   3.561   4.992  1.00  7.560          C  
ATOM    323  O   THR A  21     -16.735   3.104   5.271  1.00  7.550          O  
ATOM    324  CB  THR A  21     -18.030   5.790   3.898  1.00 12.330          C  
ATOM    325  OG1 THR A  21     -16.704   5.642   3.354  1.00 12.330          O  
ATOM    326  CG2 THR A  21     -18.303   7.250   4.157  1.00 12.330          C  
ATOM    327  H   THR A  21     -16.237   5.711   6.025  1.00 11.220          H  
ATOM    328  HA  THR A  21     -19.160   5.098   5.593  1.00 10.310          H  
ATOM    329  HB  THR A  21     -18.755   5.403   3.182  1.00 14.800          H  
ATOM    330  HG1 THR A  21     -16.574   4.732   3.046  1.00 14.800          H  
ATOM    331 1HG2 THR A  21     -18.225   7.809   3.228  1.00 14.800          H  
ATOM    332 2HG2 THR A  21     -19.303   7.366   4.571  1.00 14.800          H  
ATOM    333 3HG2 THR A  21     -17.586   7.617   4.859  1.00 14.800          H  
ATOM    334  N   LEU A  22     -18.795   2.832   4.431  1.00  6.800          N  
ATOM    335  CA  LEU A  22     -18.626   1.398   4.202  1.00  5.880          C  
ATOM    336  C   LEU A  22     -17.852   0.990   2.967  1.00  5.080          C  
ATOM    337  O   LEU A  22     -17.941   1.622   1.912  1.00  5.010          O  
ATOM    338  CB  LEU A  22     -20.005   0.728   4.158  1.00  8.600          C  
ATOM    339  CG  LEU A  22     -20.835   0.752   5.478  1.00  8.600          C  
ATOM    340  CD1 LEU A  22     -22.252   0.268   5.205  1.00  8.600          C  
ATOM    341  CD2 LEU A  22     -20.184  -0.195   6.514  1.00  8.600          C  
ATOM    342  H   LEU A  22     -19.671   3.273   4.188  1.00  8.160          H  
ATOM    343  HA  LEU A  22     -18.083   1.001   5.043  1.00  7.060          H  
ATOM    344 1HB  LEU A  22     -20.596   1.207   3.382  1.00 10.320          H  
ATOM    345 2HB  LEU A  22     -19.853  -0.305   3.873  1.00 10.320          H  
ATOM    346  HG  LEU A  22     -20.872   1.768   5.871  1.00 10.320          H  
ATOM    347 1HD1 LEU A  22     -22.824   0.287   6.133  1.00 10.320          H  
ATOM    348 2HD1 LEU A  22     -22.728   0.926   4.477  1.00 10.320          H  
ATOM    349 3HD1 LEU A  22     -22.241  -0.739   4.819  1.00 10.320          H  
ATOM    350 1HD2 LEU A  22     -20.769  -0.181   7.433  1.00 10.320          H  
ATOM    351 2HD2 LEU A  22     -20.157  -1.194   6.128  1.00 10.320          H  
ATOM    352 3HD2 LEU A  22     -19.190   0.109   6.730  1.00 10.320          H  
ATOM    353  N   THR A  23     -17.155  -0.137   3.116  1.00  4.620          N  
ATOM    354  CA  THR A  23     -16.427  -0.812   2.050  1.00  4.030          C  
ATOM    355  C   THR A  23     -16.618  -2.320   2.186  1.00  3.110          C  
ATOM    356  O   THR A  23     -16.888  -2.831   3.284  1.00  3.390          O  
ATOM    357  CB  THR A  23     -14.921  -0.490   2.083  1.00  5.880          C  
ATOM    358  OG1 THR A  23     -14.314  -1.028   0.913  1.00  5.880          O  
ATOM    359  CG2 THR A  23     -14.241  -1.127   3.323  1.00  5.880          C  
ATOM    360  H   THR A  23     -17.113  -0.536   4.054  1.00  5.540          H  
ATOM    361  HA  THR A  23     -16.833  -0.501   1.089  1.00  4.840          H  
ATOM    362  HB  THR A  23     -14.783   0.591   2.106  1.00  7.050          H  
ATOM    363  HG1 THR A  23     -13.418  -0.696   0.852  1.00  7.050          H  
ATOM    364 1HG2 THR A  23     -13.177  -0.888   3.315  1.00  7.050          H  
ATOM    365 2HG2 THR A  23     -14.692  -0.731   4.234  1.00  7.050          H  
ATOM    366 3HG2 THR A  23     -14.353  -2.209   3.310  1.00  7.050          H  
ATOM    367  N   THR A  24     -16.450  -3.042   1.078  1.00  2.460          N  
ATOM    368  CA  THR A  24     -16.596  -4.497   1.081  1.00  2.000          C  
ATOM    369  C   THR A  24     -15.393  -5.284   0.585  1.00  1.520          C  
ATOM    370  O   THR A  24     -14.545  -4.786  -0.163  1.00  1.560          O  
ATOM    371  CB  THR A  24     -17.821  -4.916   0.244  1.00  2.980          C  
ATOM    372  OG1 THR A  24     -17.682  -4.419  -1.106  1.00  2.980          O  
ATOM    373  CG2 THR A  24     -19.067  -4.397   0.867  1.00  2.980          C  
ATOM    374  H   THR A  24     -16.218  -2.571   0.212  1.00  2.950          H  
ATOM    375  HA  THR A  24     -16.778  -4.811   2.107  1.00  2.400          H  
ATOM    376  HB  THR A  24     -17.876  -6.005   0.214  1.00  3.580          H  
ATOM    377  HG1 THR A  24     -18.307  -4.866  -1.683  1.00  3.580          H  
ATOM    378 1HG2 THR A  24     -19.929  -4.711   0.285  1.00  3.580          H  
ATOM    379 2HG2 THR A  24     -19.126  -4.815   1.867  1.00  3.580          H  
ATOM    380 3HG2 THR A  24     -19.044  -3.312   0.920  1.00  3.580          H  
ATOM    381  N   PHE A  25     -15.388  -6.563   0.985  1.00  1.440          N  
ATOM    382  CA  PHE A  25     -14.389  -7.577   0.619  1.00  1.280          C  
ATOM    383  C   PHE A  25     -12.961  -7.309   1.076  1.00  1.140          C  
ATOM    384  O   PHE A  25     -12.016  -7.743   0.414  1.00  1.290          O  
ATOM    385  CB  PHE A  25     -14.391  -7.840  -0.894  1.00  1.860          C  
ATOM    386  CG  PHE A  25     -15.647  -8.472  -1.377  1.00  1.860          C  
ATOM    387  CD1 PHE A  25     -15.808  -9.845  -1.271  1.00  1.860          C  
ATOM    388  CD2 PHE A  25     -16.667  -7.722  -1.912  1.00  1.860          C  
ATOM    389  CE1 PHE A  25     -16.961 -10.453  -1.696  1.00  1.860          C  
ATOM    390  CE2 PHE A  25     -17.829  -8.326  -2.333  1.00  1.860          C  
ATOM    391  CZ  PHE A  25     -17.974  -9.696  -2.225  1.00  1.860          C  
ATOM    392  H   PHE A  25     -16.144  -6.832   1.622  1.00  1.730          H  
ATOM    393  HA  PHE A  25     -14.692  -8.510   1.099  1.00  1.540          H  
ATOM    394 1HB  PHE A  25     -14.235  -6.911  -1.441  1.00  2.230          H  
ATOM    395 2HB  PHE A  25     -13.567  -8.504  -1.147  1.00  2.230          H  
ATOM    396  HD1 PHE A  25     -14.998 -10.448  -0.842  1.00  2.230          H  
ATOM    397  HD2 PHE A  25     -16.542  -6.638  -1.995  1.00  2.230          H  
ATOM    398  HE1 PHE A  25     -17.075 -11.535  -1.607  1.00  2.230          H  
ATOM    399  HE2 PHE A  25     -18.637  -7.726  -2.753  1.00  2.230          H  
ATOM    400  HZ  PHE A  25     -18.897 -10.174  -2.556  1.00  2.230          H  
ATOM    401  N   LYS A  26     -12.786  -6.609   2.194  1.00  0.990          N  
ATOM    402  CA  LYS A  26     -11.450  -6.447   2.738  1.00  0.910          C  
ATOM    403  C   LYS A  26     -11.213  -7.641   3.625  1.00  0.930          C  
ATOM    404  O   LYS A  26     -11.952  -7.851   4.585  1.00  1.170          O  
ATOM    405  CB  LYS A  26     -11.303  -5.168   3.554  1.00  1.310          C  
ATOM    406  CG  LYS A  26      -9.886  -4.968   4.130  1.00  1.310          C  
ATOM    407  CD  LYS A  26      -9.696  -3.587   4.761  1.00  1.310          C  
ATOM    408  CE  LYS A  26     -10.410  -3.499   6.077  1.00  1.310          C  
ATOM    409  NZ  LYS A  26     -10.162  -2.233   6.776  1.00  1.310          N  
ATOM    410  H   LYS A  26     -13.585  -6.248   2.705  1.00  1.190          H  
ATOM    411  HA  LYS A  26     -10.717  -6.458   1.930  1.00  1.090          H  
ATOM    412 1HB  LYS A  26     -11.546  -4.307   2.927  1.00  1.570          H  
ATOM    413 2HB  LYS A  26     -12.017  -5.192   4.375  1.00  1.570          H  
ATOM    414 1HG  LYS A  26      -9.718  -5.721   4.908  1.00  1.570          H  
ATOM    415 2HG  LYS A  26      -9.158  -5.124   3.357  1.00  1.570          H  
ATOM    416 1HD  LYS A  26      -8.634  -3.381   4.904  1.00  1.570          H  
ATOM    417 2HD  LYS A  26     -10.121  -2.817   4.120  1.00  1.570          H  
ATOM    418 1HE  LYS A  26     -11.473  -3.579   5.901  1.00  1.570          H  
ATOM    419 2HE  LYS A  26     -10.093  -4.317   6.709  1.00  1.570          H  
ATOM    420 1HZ  LYS A  26     -10.710  -2.256   7.646  1.00  1.570          H  
ATOM    421 2HZ  LYS A  26      -9.193  -2.111   6.982  1.00  1.570          H  
ATOM    422 3HZ  LYS A  26     -10.488  -1.453   6.193  1.00  1.570          H  
ATOM    423  N   VAL A  27     -10.217  -8.439   3.309  1.00  0.790          N  
ATOM    424  CA  VAL A  27     -10.012  -9.645   4.096  1.00  0.820          C  
ATOM    425  C   VAL A  27      -8.740  -9.606   4.932  1.00  0.950          C  
ATOM    426  O   VAL A  27      -7.663  -9.885   4.426  1.00  1.060          O  
ATOM    427  CB  VAL A  27      -9.997 -10.846   3.119  1.00  1.140          C  
ATOM    428  CG1 VAL A  27      -9.800 -12.165   3.849  1.00  1.140          C  
ATOM    429  CG2 VAL A  27     -11.318 -10.858   2.347  1.00  1.140          C  
ATOM    430  H   VAL A  27      -9.653  -8.203   2.481  1.00  0.950          H  
ATOM    431  HA  VAL A  27     -10.857  -9.767   4.773  1.00  0.980          H  
ATOM    432  HB  VAL A  27      -9.165 -10.730   2.427  1.00  1.360          H  
ATOM    433 1HG1 VAL A  27      -9.785 -12.992   3.139  1.00  1.360          H  
ATOM    434 2HG1 VAL A  27      -8.872 -12.143   4.375  1.00  1.360          H  
ATOM    435 3HG1 VAL A  27     -10.614 -12.316   4.549  1.00  1.360          H  
ATOM    436 1HG2 VAL A  27     -11.323 -11.685   1.644  1.00  1.360          H  
ATOM    437 2HG2 VAL A  27     -12.146 -10.971   3.044  1.00  1.360          H  
ATOM    438 3HG2 VAL A  27     -11.445  -9.930   1.797  1.00  1.360          H  
ATOM    439  N   GLN A  28      -8.860  -9.322   6.235  1.00  1.120          N  
ATOM    440  CA  GLN A  28      -7.660  -9.259   7.076  1.00  1.390          C  
ATOM    441  C   GLN A  28      -7.033 -10.647   7.211  1.00  1.360          C  
ATOM    442  O   GLN A  28      -5.809 -10.811   7.265  1.00  1.700          O  
ATOM    443  CB  GLN A  28      -7.967  -8.708   8.475  1.00  1.840          C  
ATOM    444  CG  GLN A  28      -8.382  -7.249   8.517  1.00  1.840          C  
ATOM    445  CD  GLN A  28      -9.877  -7.058   8.328  1.00  1.840          C  
ATOM    446  OE1 GLN A  28     -10.544  -7.902   7.708  1.00  1.840          O  
ATOM    447  NE2 GLN A  28     -10.402  -5.962   8.878  1.00  1.840          N  
ATOM    448  H   GLN A  28      -9.780  -9.091   6.628  1.00  1.340          H  
ATOM    449  HA  GLN A  28      -6.937  -8.601   6.597  1.00  1.670          H  
ATOM    450 1HB  GLN A  28      -8.768  -9.294   8.924  1.00  2.210          H  
ATOM    451 2HB  GLN A  28      -7.093  -8.825   9.110  1.00  2.210          H  
ATOM    452 1HG  GLN A  28      -8.102  -6.831   9.482  1.00  2.210          H  
ATOM    453 2HG  GLN A  28      -7.865  -6.717   7.714  1.00  2.210          H  
ATOM    454 1HE2 GLN A  28     -11.408  -5.747   8.790  1.00  2.210          H  
ATOM    455 2HE2 GLN A  28      -9.823  -5.322   9.377  1.00  2.210          H  
ATOM    456  N   ASN A  29      -7.878 -11.671   7.233  1.00  1.150          N  
ATOM    457  CA  ASN A  29      -7.434 -13.049   7.322  1.00  1.200          C  
ATOM    458  C   ASN A  29      -7.164 -13.531   5.910  1.00  1.100          C  
ATOM    459  O   ASN A  29      -7.881 -14.390   5.378  1.00  1.110          O  
ATOM    460  CB  ASN A  29      -8.447 -13.880   8.080  1.00  1.660          C  
ATOM    461  CG  ASN A  29      -9.825 -13.781   7.507  1.00  1.660          C  
ATOM    462  OD1 ASN A  29     -10.216 -12.705   7.022  1.00  1.660          O  
ATOM    463  ND2 ASN A  29     -10.576 -14.851   7.578  1.00  1.660          N  
ATOM    464  H   ASN A  29      -8.877 -11.485   7.168  1.00  1.380          H  
ATOM    465  HA  ASN A  29      -6.489 -13.084   7.865  1.00  1.440          H  
ATOM    466 1HB  ASN A  29      -8.136 -14.927   8.064  1.00  1.990          H  
ATOM    467 2HB  ASN A  29      -8.474 -13.561   9.122  1.00  1.990          H  
ATOM    468 1HD2 ASN A  29     -11.515 -14.827   7.233  1.00  1.990          H  
ATOM    469 2HD2 ASN A  29     -10.216 -15.682   8.001  1.00  1.990          H  
ATOM    470  N   VAL A  30      -6.109 -12.950   5.341  1.00  1.090          N  
ATOM    471  CA  VAL A  30      -5.717 -13.056   3.942  1.00  1.070          C  
ATOM    472  C   VAL A  30      -5.480 -14.469   3.449  1.00  1.180          C  
ATOM    473  O   VAL A  30      -5.498 -14.716   2.250  1.00  1.150          O  
ATOM    474  CB  VAL A  30      -4.473 -12.207   3.635  1.00  1.510          C  
ATOM    475  CG1 VAL A  30      -4.742 -10.776   3.881  1.00  1.510          C  
ATOM    476  CG2 VAL A  30      -3.344 -12.648   4.456  1.00  1.510          C  
ATOM    477  H   VAL A  30      -5.628 -12.290   5.960  1.00  1.310          H  
ATOM    478  HA  VAL A  30      -6.535 -12.627   3.364  1.00  1.280          H  
ATOM    479  HB  VAL A  30      -4.233 -12.308   2.596  1.00  1.810          H  
ATOM    480 1HG1 VAL A  30      -3.858 -10.187   3.635  1.00  1.810          H  
ATOM    481 2HG1 VAL A  30      -5.568 -10.482   3.259  1.00  1.810          H  
ATOM    482 3HG1 VAL A  30      -4.999 -10.622   4.908  1.00  1.810          H  
ATOM    483 1HG2 VAL A  30      -2.495 -12.051   4.204  1.00  1.810          H  
ATOM    484 2HG2 VAL A  30      -3.576 -12.525   5.510  1.00  1.810          H  
ATOM    485 3HG2 VAL A  30      -3.132 -13.682   4.253  1.00  1.810          H  
ATOM    486  N   SER A  31      -5.280 -15.424   4.348  1.00  1.360          N  
ATOM    487  CA  SER A  31      -5.069 -16.800   3.915  1.00  1.540          C  
ATOM    488  C   SER A  31      -6.298 -17.329   3.157  1.00  1.530          C  
ATOM    489  O   SER A  31      -6.200 -18.300   2.402  1.00  1.690          O  
ATOM    490  CB  SER A  31      -4.755 -17.687   5.103  1.00  2.080          C  
ATOM    491  OG  SER A  31      -5.853 -17.793   5.968  1.00  2.080          O  
ATOM    492  H   SER A  31      -5.285 -15.196   5.330  1.00  1.630          H  
ATOM    493  HA  SER A  31      -4.214 -16.819   3.237  1.00  1.850          H  
ATOM    494 1HB  SER A  31      -4.476 -18.678   4.745  1.00  2.500          H  
ATOM    495 2HB  SER A  31      -3.899 -17.280   5.640  1.00  2.500          H  
ATOM    496  HG  SER A  31      -5.610 -18.451   6.625  1.00  2.500          H  
ATOM    497  N   ASN A  32      -7.456 -16.677   3.356  1.00  1.400          N  
ATOM    498  CA  ASN A  32      -8.698 -17.009   2.682  1.00  1.480          C  
ATOM    499  C   ASN A  32      -9.072 -15.935   1.642  1.00  1.270          C  
ATOM    500  O   ASN A  32     -10.239 -15.785   1.286  1.00  1.350          O  
ATOM    501  CB  ASN A  32      -9.809 -17.191   3.685  1.00  2.040          C  
ATOM    502  CG  ASN A  32      -9.636 -18.387   4.567  1.00  2.040          C  
ATOM    503  OD1 ASN A  32      -9.207 -19.470   4.142  1.00  2.040          O  
ATOM    504  ND2 ASN A  32      -9.981 -18.219   5.817  1.00  2.040          N  
ATOM    505  H   ASN A  32      -7.464 -15.892   4.016  1.00  1.680          H  
ATOM    506  HA  ASN A  32      -8.557 -17.945   2.143  1.00  1.780          H  
ATOM    507 1HB  ASN A  32      -9.879 -16.296   4.309  1.00  2.450          H  
ATOM    508 2HB  ASN A  32     -10.733 -17.300   3.155  1.00  2.450          H  
ATOM    509 1HD2 ASN A  32      -9.896 -18.975   6.466  1.00  2.450          H  
ATOM    510 2HD2 ASN A  32     -10.323 -17.332   6.121  1.00  2.450          H  
ATOM    511  N   ALA A  33      -8.105 -15.128   1.220  1.00  1.100          N  
ATOM    512  CA  ALA A  33      -8.341 -14.095   0.224  1.00  0.960          C  
ATOM    513  C   ALA A  33      -8.099 -14.634  -1.182  1.00  1.080          C  
ATOM    514  O   ALA A  33      -7.238 -15.486  -1.399  1.00  1.290          O  
ATOM    515  CB  ALA A  33      -7.450 -12.883   0.477  1.00  1.400          C  
ATOM    516  H   ALA A  33      -7.152 -15.255   1.566  1.00  1.320          H  
ATOM    517  HA  ALA A  33      -9.386 -13.793   0.290  1.00  1.150          H  
ATOM    518 1HB  ALA A  33      -7.649 -12.107  -0.258  1.00  1.680          H  
ATOM    519 2HB  ALA A  33      -7.652 -12.492   1.458  1.00  1.680          H  
ATOM    520 3HB  ALA A  33      -6.402 -13.176   0.414  1.00  1.680          H  
ATOM    521  N   SER A  34      -8.824 -14.069  -2.148  1.00  1.150          N  
ATOM    522  CA  SER A  34      -8.646 -14.384  -3.561  1.00  1.340          C  
ATOM    523  C   SER A  34      -7.863 -13.285  -4.263  1.00  1.080          C  
ATOM    524  O   SER A  34      -7.673 -13.322  -5.480  1.00  1.200          O  
ATOM    525  CB  SER A  34      -9.989 -14.543  -4.230  1.00  1.800          C  
ATOM    526  OG  SER A  34     -10.710 -13.336  -4.189  1.00  1.800          O  
ATOM    527  H   SER A  34      -9.550 -13.408  -1.914  1.00  1.380          H  
ATOM    528  HA  SER A  34      -8.091 -15.322  -3.647  1.00  1.610          H  
ATOM    529 1HB  SER A  34      -9.852 -14.860  -5.261  1.00  2.160          H  
ATOM    530 2HB  SER A  34     -10.549 -15.322  -3.730  1.00  2.160          H  
ATOM    531  HG  SER A  34     -11.583 -13.546  -4.559  1.00  2.160          H  
ATOM    532  N   THR A  35      -7.425 -12.298  -3.481  1.00  0.890          N  
ATOM    533  CA  THR A  35      -6.669 -11.159  -3.987  1.00  0.890          C  
ATOM    534  C   THR A  35      -5.190 -11.452  -3.790  1.00  0.750          C  
ATOM    535  O   THR A  35      -4.626 -11.303  -2.697  1.00  0.740          O  
ATOM    536  CB  THR A  35      -7.093  -9.874  -3.247  1.00  1.250          C  
ATOM    537  OG1 THR A  35      -8.492  -9.617  -3.482  1.00  1.250          O  
ATOM    538  CG2 THR A  35      -6.296  -8.717  -3.700  1.00  1.250          C  
ATOM    539  H   THR A  35      -7.617 -12.368  -2.496  1.00  1.070          H  
ATOM    540  HA  THR A  35      -6.864 -11.041  -5.053  1.00  1.070          H  
ATOM    541  HB  THR A  35      -6.933 -10.007  -2.177  1.00  1.500          H  
ATOM    542  HG1 THR A  35      -9.027 -10.247  -2.990  1.00  1.500          H  
ATOM    543 1HG2 THR A  35      -6.622  -7.884  -3.153  1.00  1.500          H  
ATOM    544 2HG2 THR A  35      -5.251  -8.891  -3.498  1.00  1.500          H  
ATOM    545 3HG2 THR A  35      -6.449  -8.554  -4.763  1.00  1.500          H  
ATOM    546  N   ILE A  36      -4.558 -11.895  -4.872  1.00  0.840          N  
ATOM    547  CA  ILE A  36      -3.198 -12.392  -4.791  1.00  0.890          C  
ATOM    548  C   ILE A  36      -2.222 -11.816  -5.787  1.00  0.990          C  
ATOM    549  O   ILE A  36      -2.487 -11.778  -6.990  1.00  1.110          O  
ATOM    550  CB  ILE A  36      -3.210 -13.936  -4.918  1.00  1.230          C  
ATOM    551  CG1 ILE A  36      -4.046 -14.487  -3.760  1.00  1.230          C  
ATOM    552  CG2 ILE A  36      -1.762 -14.536  -4.925  1.00  1.230          C  
ATOM    553  CD1 ILE A  36      -4.334 -15.901  -3.792  1.00  1.230          C  
ATOM    554  H   ILE A  36      -5.055 -11.935  -5.754  1.00  1.010          H  
ATOM    555  HA  ILE A  36      -2.826 -12.147  -3.805  1.00  1.070          H  
ATOM    556  HB  ILE A  36      -3.716 -14.214  -5.843  1.00  1.470          H  
ATOM    557 1HG1 ILE A  36      -3.544 -14.247  -2.845  1.00  1.470          H  
ATOM    558 2HG1 ILE A  36      -5.005 -14.031  -3.759  1.00  1.470          H  
ATOM    559 1HG2 ILE A  36      -1.799 -15.606  -5.014  1.00  1.470          H  
ATOM    560 2HG2 ILE A  36      -1.200 -14.145  -5.766  1.00  1.470          H  
ATOM    561 3HG2 ILE A  36      -1.255 -14.272  -4.002  1.00  1.470          H  
ATOM    562 1HD1 ILE A  36      -4.946 -16.125  -2.920  1.00  1.470          H  
ATOM    563 2HD1 ILE A  36      -4.893 -16.124  -4.699  1.00  1.470          H  
ATOM    564 3HD1 ILE A  36      -3.421 -16.471  -3.751  1.00  1.470          H  
ATOM    565  N   PHE A  37      -1.086 -11.382  -5.274  1.00  1.080          N  
ATOM    566  CA  PHE A  37      -0.015 -10.920  -6.129  1.00  1.250          C  
ATOM    567  C   PHE A  37       0.854 -12.111  -6.454  1.00  1.140          C  
ATOM    568  O   PHE A  37       1.252 -12.857  -5.548  1.00  1.080          O  
ATOM    569  CB  PHE A  37       0.878  -9.834  -5.527  1.00  1.680          C  
ATOM    570  CG  PHE A  37       1.982  -9.629  -6.461  1.00  1.680          C  
ATOM    571  CD1 PHE A  37       1.808  -8.879  -7.593  1.00  1.680          C  
ATOM    572  CD2 PHE A  37       3.189 -10.290  -6.260  1.00  1.680          C  
ATOM    573  CE1 PHE A  37       2.805  -8.799  -8.514  1.00  1.680          C  
ATOM    574  CE2 PHE A  37       4.187 -10.210  -7.178  1.00  1.680          C  
ATOM    575  CZ  PHE A  37       3.994  -9.474  -8.309  1.00  1.680          C  
ATOM    576  H   PHE A  37      -0.970 -11.468  -4.260  1.00  1.300          H  
ATOM    577  HA  PHE A  37      -0.442 -10.544  -7.061  1.00  1.500          H  
ATOM    578 1HB  PHE A  37       0.352  -8.901  -5.407  1.00  2.020          H  
ATOM    579 2HB  PHE A  37       1.267 -10.127  -4.585  1.00  2.020          H  
ATOM    580  HD1 PHE A  37       0.859  -8.372  -7.768  1.00  2.020          H  
ATOM    581  HD2 PHE A  37       3.322 -10.902  -5.365  1.00  2.020          H  
ATOM    582  HE1 PHE A  37       2.658  -8.217  -9.425  1.00  2.020          H  
ATOM    583  HE2 PHE A  37       5.124 -10.745  -7.020  1.00  2.020          H  
ATOM    584  HZ  PHE A  37       4.780  -9.422  -9.054  1.00  2.020          H  
ATOM    585  N   SER A  38       1.184 -12.317  -7.716  1.00  1.190          N  
ATOM    586  CA  SER A  38       2.027 -13.445  -8.024  1.00  1.140          C  
ATOM    587  C   SER A  38       2.920 -13.238  -9.225  1.00  1.320          C  
ATOM    588  O   SER A  38       2.661 -12.402 -10.093  1.00  1.510          O  
ATOM    589  CB  SER A  38       1.149 -14.643  -8.286  1.00  1.620          C  
ATOM    590  OG  SER A  38       0.383 -14.451  -9.450  1.00  1.620          O  
ATOM    591  H   SER A  38       0.834 -11.732  -8.465  1.00  1.430          H  
ATOM    592  HA  SER A  38       2.663 -13.637  -7.164  1.00  1.370          H  
ATOM    593 1HB  SER A  38       1.771 -15.529  -8.386  1.00  1.940          H  
ATOM    594 2HB  SER A  38       0.494 -14.793  -7.437  1.00  1.940          H  
ATOM    595  HG  SER A  38      -0.238 -15.179  -9.490  1.00  1.940          H  
ATOM    596  N   ASN A  39       3.968 -14.061  -9.282  1.00  1.320          N  
ATOM    597  CA  ASN A  39       4.870 -14.095 -10.438  1.00  1.550          C  
ATOM    598  C   ASN A  39       4.981 -15.521 -10.972  1.00  1.530          C  
ATOM    599  O   ASN A  39       5.875 -15.852 -11.750  1.00  1.780          O  
ATOM    600  CB  ASN A  39       6.236 -13.546 -10.082  1.00  2.080          C  
ATOM    601  CG  ASN A  39       6.943 -14.377  -9.045  1.00  2.080          C  
ATOM    602  OD1 ASN A  39       6.514 -15.514  -8.709  1.00  2.080          O  
ATOM    603  ND2 ASN A  39       8.025 -13.837  -8.531  1.00  2.080          N  
ATOM    604  H   ASN A  39       4.123 -14.671  -8.469  1.00  1.580          H  
ATOM    605  HA  ASN A  39       4.445 -13.482 -11.234  1.00  1.860          H  
ATOM    606 1HB  ASN A  39       6.854 -13.497 -10.977  1.00  2.490          H  
ATOM    607 2HB  ASN A  39       6.126 -12.528  -9.701  1.00  2.490          H  
ATOM    608 1HD2 ASN A  39       8.546 -14.326  -7.836  1.00  2.490          H  
ATOM    609 2HD2 ASN A  39       8.328 -12.932  -8.833  1.00  2.490          H  
ATOM    610  N   GLY A  40       4.063 -16.357 -10.513  1.00  1.670          N  
ATOM    611  CA  GLY A  40       3.948 -17.766 -10.865  1.00  1.770          C  
ATOM    612  C   GLY A  40       4.599 -18.723  -9.859  1.00  1.540          C  
ATOM    613  O   GLY A  40       4.245 -19.907  -9.819  1.00  1.660          O  
ATOM    614  H   GLY A  40       3.372 -15.963  -9.894  1.00  2.000          H  
ATOM    615 1HA  GLY A  40       2.893 -18.015 -10.972  1.00  2.120          H  
ATOM    616 2HA  GLY A  40       4.399 -17.921 -11.844  1.00  2.120          H  
ATOM    617  N   LYS A  41       5.509 -18.224  -9.018  1.00  1.450          N  
ATOM    618  CA  LYS A  41       6.161 -19.076  -8.027  1.00  1.430          C  
ATOM    619  C   LYS A  41       5.853 -18.516  -6.645  1.00  1.290          C  
ATOM    620  O   LYS A  41       5.497 -19.265  -5.724  1.00  1.270          O  
ATOM    621  CB  LYS A  41       7.669 -19.171  -8.253  1.00  2.010          C  
ATOM    622  CG  LYS A  41       8.352 -20.241  -7.385  1.00  2.010          C  
ATOM    623  CD  LYS A  41       9.867 -20.314  -7.632  1.00  2.010          C  
ATOM    624  CE  LYS A  41      10.527 -21.379  -6.747  1.00  2.010          C  
ATOM    625  NZ  LYS A  41      12.013 -21.487  -6.985  1.00  2.010          N  
ATOM    626  H   LYS A  41       5.753 -17.236  -9.067  1.00  1.740          H  
ATOM    627  HA  LYS A  41       5.742 -20.079  -8.082  1.00  1.720          H  
ATOM    628 1HB  LYS A  41       7.865 -19.401  -9.301  1.00  2.410          H  
ATOM    629 2HB  LYS A  41       8.131 -18.205  -8.036  1.00  2.410          H  
ATOM    630 1HG  LYS A  41       8.142 -20.082  -6.357  1.00  2.410          H  
ATOM    631 2HG  LYS A  41       7.923 -21.208  -7.653  1.00  2.410          H  
ATOM    632 1HD  LYS A  41      10.058 -20.551  -8.679  1.00  2.410          H  
ATOM    633 2HD  LYS A  41      10.315 -19.346  -7.407  1.00  2.410          H  
ATOM    634 1HE  LYS A  41      10.354 -21.129  -5.701  1.00  2.410          H  
ATOM    635 2HE  LYS A  41      10.067 -22.344  -6.959  1.00  2.410          H  
ATOM    636 1HZ  LYS A  41      12.395 -22.204  -6.385  1.00  2.410          H  
ATOM    637 2HZ  LYS A  41      12.184 -21.734  -7.949  1.00  2.410          H  
ATOM    638 3HZ  LYS A  41      12.492 -20.599  -6.776  1.00  2.410          H  
ATOM    639  N   THR A  42       6.011 -17.193  -6.489  1.00  1.290          N  
ATOM    640  CA  THR A  42       5.715 -16.533  -5.229  1.00  1.220          C  
ATOM    641  C   THR A  42       4.263 -16.158  -5.270  1.00  1.130          C  
ATOM    642  O   THR A  42       3.809 -15.589  -6.280  1.00  1.160          O  
ATOM    643  CB  THR A  42       6.436 -15.174  -5.082  1.00  1.740          C  
ATOM    644  OG1 THR A  42       6.000 -14.342  -6.151  1.00  1.740          O  
ATOM    645  CG2 THR A  42       7.942 -15.275  -5.126  1.00  1.740          C  
ATOM    646  H   THR A  42       6.337 -16.617  -7.262  1.00  1.550          H  
ATOM    647  HA  THR A  42       5.890 -17.194  -4.382  1.00  1.460          H  
ATOM    648  HB  THR A  42       6.136 -14.717  -4.147  1.00  2.080          H  
ATOM    649  HG1 THR A  42       5.027 -14.283  -6.121  1.00  2.080          H  
ATOM    650 1HG2 THR A  42       8.370 -14.276  -5.038  1.00  2.080          H  
ATOM    651 2HG2 THR A  42       8.278 -15.860  -4.320  1.00  2.080          H  
ATOM    652 3HG2 THR A  42       8.255 -15.725  -6.067  1.00  2.080          H  
ATOM    653  N   TYR A  43       3.556 -16.379  -4.165  1.00  1.060          N  
ATOM    654  CA  TYR A  43       2.161 -15.985  -4.045  1.00  1.000          C  
ATOM    655  C   TYR A  43       1.919 -15.211  -2.756  1.00  1.040          C  
ATOM    656  O   TYR A  43       2.136 -15.708  -1.643  1.00  1.150          O  
ATOM    657  CB  TYR A  43       1.257 -17.226  -4.141  1.00  1.420          C  
ATOM    658  CG  TYR A  43       1.368 -17.902  -5.495  1.00  1.420          C  
ATOM    659  CD1 TYR A  43       2.340 -18.840  -5.744  1.00  1.420          C  
ATOM    660  CD2 TYR A  43       0.516 -17.547  -6.486  1.00  1.420          C  
ATOM    661  CE1 TYR A  43       2.451 -19.391  -6.997  1.00  1.420          C  
ATOM    662  CE2 TYR A  43       0.617 -18.109  -7.737  1.00  1.420          C  
ATOM    663  CZ  TYR A  43       1.583 -19.017  -7.998  1.00  1.420          C  
ATOM    664  OH  TYR A  43       1.687 -19.545  -9.272  1.00  1.420          O  
ATOM    665  H   TYR A  43       3.990 -16.883  -3.383  1.00  1.270          H  
ATOM    666  HA  TYR A  43       1.914 -15.315  -4.871  1.00  1.200          H  
ATOM    667 1HB  TYR A  43       1.537 -17.946  -3.373  1.00  1.710          H  
ATOM    668 2HB  TYR A  43       0.218 -16.944  -3.976  1.00  1.710          H  
ATOM    669  HD1 TYR A  43       3.037 -19.129  -4.957  1.00  1.710          H  
ATOM    670  HD2 TYR A  43      -0.240 -16.802  -6.284  1.00  1.710          H  
ATOM    671  HE1 TYR A  43       3.230 -20.100  -7.191  1.00  1.710          H  
ATOM    672  HE2 TYR A  43      -0.067 -17.809  -8.526  1.00  1.710          H  
ATOM    673  HH  TYR A  43       2.543 -20.033  -9.375  1.00  1.710          H  
ATOM    674  N   TRP A  44       1.471 -13.975  -2.917  1.00  1.030          N  
ATOM    675  CA  TRP A  44       1.227 -13.096  -1.792  1.00  1.090          C  
ATOM    676  C   TRP A  44      -0.243 -12.756  -1.622  1.00  1.010          C  
ATOM    677  O   TRP A  44      -0.869 -12.149  -2.497  1.00  1.070          O  
ATOM    678  CB  TRP A  44       2.005 -11.833  -1.997  1.00  1.500          C  
ATOM    679  CG  TRP A  44       3.455 -11.967  -1.910  1.00  1.500          C  
ATOM    680  CD1 TRP A  44       4.302 -12.547  -2.814  1.00  1.500          C  
ATOM    681  CD2 TRP A  44       4.279 -11.422  -0.877  1.00  1.500          C  
ATOM    682  NE1 TRP A  44       5.593 -12.405  -2.395  1.00  1.500          N  
ATOM    683  CE2 TRP A  44       5.600 -11.706  -1.217  1.00  1.500          C  
ATOM    684  CE3 TRP A  44       4.008 -10.700   0.290  1.00  1.500          C  
ATOM    685  CZ2 TRP A  44       6.654 -11.300  -0.439  1.00  1.500          C  
ATOM    686  CZ3 TRP A  44       5.071 -10.291   1.072  1.00  1.500          C  
ATOM    687  CH2 TRP A  44       6.365 -10.583   0.715  1.00  1.500          C  
ATOM    688  H   TRP A  44       1.346 -13.618  -3.869  1.00  1.240          H  
ATOM    689  HA  TRP A  44       1.580 -13.585  -0.889  1.00  1.310          H  
ATOM    690 1HB  TRP A  44       1.770 -11.433  -2.954  1.00  1.800          H  
ATOM    691 2HB  TRP A  44       1.698 -11.136  -1.245  1.00  1.800          H  
ATOM    692  HD1 TRP A  44       3.996 -13.041  -3.737  1.00  1.800          H  
ATOM    693  HE1 TRP A  44       6.416 -12.735  -2.879  1.00  1.800          H  
ATOM    694  HE3 TRP A  44       2.986 -10.456   0.576  1.00  1.800          H  
ATOM    695  HZ2 TRP A  44       7.677 -11.526  -0.711  1.00  1.800          H  
ATOM    696  HZ3 TRP A  44       4.854  -9.728   1.973  1.00  1.800          H  
ATOM    697  HH2 TRP A  44       7.182 -10.243   1.350  1.00  1.800          H  
ATOM    698  N   ASN A  45      -0.782 -13.110  -0.473  1.00  0.930          N  
ATOM    699  CA  ASN A  45      -2.188 -12.893  -0.179  1.00  0.870          C  
ATOM    700  C   ASN A  45      -2.366 -11.527   0.475  1.00  0.810          C  
ATOM    701  O   ASN A  45      -1.705 -11.232   1.475  1.00  0.930          O  
ATOM    702  CB  ASN A  45      -2.705 -13.978   0.745  1.00  1.240          C  
ATOM    703  CG  ASN A  45      -2.612 -15.398   0.201  1.00  1.240          C  
ATOM    704  OD1 ASN A  45      -3.067 -15.677  -0.901  1.00  1.240          O  
ATOM    705  ND2 ASN A  45      -2.031 -16.318   0.961  1.00  1.240          N  
ATOM    706  H   ASN A  45      -0.179 -13.577   0.209  1.00  1.120          H  
ATOM    707  HA  ASN A  45      -2.761 -12.891  -1.106  1.00  1.040          H  
ATOM    708 1HB  ASN A  45      -2.220 -13.914   1.670  1.00  1.490          H  
ATOM    709 2HB  ASN A  45      -3.741 -13.774   0.914  1.00  1.490          H  
ATOM    710 1HD2 ASN A  45      -1.960 -17.259   0.628  1.00  1.490          H  
ATOM    711 2HD2 ASN A  45      -1.644 -16.114   1.892  1.00  1.490          H  
ATOM    712  N   PHE A  46      -3.205 -10.667  -0.105  1.00  0.680          N  
ATOM    713  CA  PHE A  46      -3.457  -9.333   0.452  1.00  0.660          C  
ATOM    714  C   PHE A  46      -4.917  -9.087   0.753  1.00  0.580          C  
ATOM    715  O   PHE A  46      -5.796  -9.637   0.094  1.00  0.570          O  
ATOM    716  CB  PHE A  46      -2.956  -8.225  -0.462  1.00  0.930          C  
ATOM    717  CG  PHE A  46      -1.470  -8.103  -0.545  1.00  0.930          C  
ATOM    718  CD1 PHE A  46      -0.739  -8.820  -1.453  1.00  0.930          C  
ATOM    719  CD2 PHE A  46      -0.797  -7.225   0.302  1.00  0.930          C  
ATOM    720  CE1 PHE A  46       0.609  -8.668  -1.537  1.00  0.930          C  
ATOM    721  CE2 PHE A  46       0.572  -7.084   0.219  1.00  0.930          C  
ATOM    722  CZ  PHE A  46       1.266  -7.807  -0.706  1.00  0.930          C  
ATOM    723  H   PHE A  46      -3.704 -10.950  -0.959  1.00  0.820          H  
ATOM    724  HA  PHE A  46      -2.911  -9.252   1.393  1.00  0.790          H  
ATOM    725 1HB  PHE A  46      -3.336  -8.401  -1.467  1.00  1.120          H  
ATOM    726 2HB  PHE A  46      -3.358  -7.273  -0.134  1.00  1.120          H  
ATOM    727  HD1 PHE A  46      -1.247  -9.518  -2.117  1.00  1.120          H  
ATOM    728  HD2 PHE A  46      -1.355  -6.646   1.039  1.00  1.120          H  
ATOM    729  HE1 PHE A  46       1.153  -9.231  -2.266  1.00  1.120          H  
ATOM    730  HE2 PHE A  46       1.111  -6.397   0.882  1.00  1.120          H  
ATOM    731  HZ  PHE A  46       2.340  -7.694  -0.771  1.00  1.120          H  
ATOM    732  N   ALA A  47      -5.177  -8.259   1.763  1.00  0.630          N  
ATOM    733  CA  ALA A  47      -6.542  -7.898   2.128  1.00  0.680          C  
ATOM    734  C   ALA A  47      -7.300  -7.135   1.037  1.00  0.690          C  
ATOM    735  O   ALA A  47      -8.524  -7.247   0.981  1.00  0.780          O  
ATOM    736  CB  ALA A  47      -6.561  -7.105   3.420  1.00  0.930          C  
ATOM    737  H   ALA A  47      -4.402  -7.872   2.293  1.00  0.760          H  
ATOM    738  HA  ALA A  47      -7.082  -8.831   2.293  1.00  0.820          H  
ATOM    739 1HB  ALA A  47      -7.584  -6.905   3.705  1.00  1.120          H  
ATOM    740 2HB  ALA A  47      -6.084  -7.683   4.194  1.00  1.120          H  
ATOM    741 3HB  ALA A  47      -6.046  -6.194   3.287  1.00  1.120          H  
ATOM    742  N   ARG A  48      -6.609  -6.298   0.232  1.00  0.690          N  
ATOM    743  CA  ARG A  48      -7.300  -5.503  -0.790  1.00  0.770          C  
ATOM    744  C   ARG A  48      -6.535  -5.418  -2.130  1.00  0.680          C  
ATOM    745  O   ARG A  48      -5.301  -5.323  -2.139  1.00  0.580          O  
ATOM    746  CB  ARG A  48      -7.523  -4.073  -0.310  1.00  1.050          C  
ATOM    747  CG  ARG A  48      -8.315  -3.927   0.948  1.00  1.050          C  
ATOM    748  CD  ARG A  48      -8.719  -2.525   1.183  1.00  1.050          C  
ATOM    749  NE  ARG A  48      -9.828  -2.129   0.306  1.00  1.050          N  
ATOM    750  CZ  ARG A  48     -10.327  -0.873   0.183  1.00  1.050          C  
ATOM    751  NH1 ARG A  48      -9.814   0.128   0.873  1.00  1.050          N  
ATOM    752  NH2 ARG A  48     -11.343  -0.652  -0.641  1.00  1.050          N  
ATOM    753  H   ARG A  48      -5.604  -6.232   0.310  1.00  0.830          H  
ATOM    754  HA  ARG A  48      -8.265  -5.980  -0.942  1.00  0.920          H  
ATOM    755 1HB  ARG A  48      -6.560  -3.612  -0.132  1.00  1.260          H  
ATOM    756 2HB  ARG A  48      -8.009  -3.481  -1.075  1.00  1.260          H  
ATOM    757 1HG  ARG A  48      -9.209  -4.545   0.889  1.00  1.260          H  
ATOM    758 2HG  ARG A  48      -7.702  -4.246   1.785  1.00  1.260          H  
ATOM    759 1HD  ARG A  48      -9.021  -2.392   2.202  1.00  1.260          H  
ATOM    760 2HD  ARG A  48      -7.869  -1.879   0.971  1.00  1.260          H  
ATOM    761  HE  ARG A  48     -10.274  -2.863  -0.235  1.00  1.260          H  
ATOM    762 1HH1 ARG A  48      -9.046  -0.029   1.509  1.00  1.260          H  
ATOM    763 2HH1 ARG A  48     -10.194   1.059   0.777  1.00  1.260          H  
ATOM    764 1HH2 ARG A  48     -11.743  -1.419  -1.172  1.00  1.260          H  
ATOM    765 2HH2 ARG A  48     -11.720   0.280  -0.747  1.00  1.260          H  
ATOM    766  N   PRO A  49      -7.244  -5.343  -3.285  1.00  0.790          N  
ATOM    767  CA  PRO A  49      -6.694  -5.167  -4.628  1.00  0.820          C  
ATOM    768  C   PRO A  49      -5.928  -3.860  -4.776  1.00  0.750          C  
ATOM    769  O   PRO A  49      -5.081  -3.726  -5.659  1.00  0.750          O  
ATOM    770  CB  PRO A  49      -7.936  -5.224  -5.525  1.00  1.230          C  
ATOM    771  CG  PRO A  49      -9.095  -4.866  -4.627  1.00  1.230          C  
ATOM    772  CD  PRO A  49      -8.733  -5.441  -3.275  1.00  1.230          C  
ATOM    773  HA  PRO A  49      -6.032  -6.017  -4.855  1.00  0.980          H  
ATOM    774 1HB  PRO A  49      -7.822  -4.521  -6.366  1.00  1.480          H  
ATOM    775 2HB  PRO A  49      -8.033  -6.229  -5.962  1.00  1.480          H  
ATOM    776 1HG  PRO A  49      -9.241  -3.774  -4.608  1.00  1.480          H  
ATOM    777 2HG  PRO A  49     -10.024  -5.301  -5.031  1.00  1.480          H  
ATOM    778 1HD  PRO A  49      -9.205  -4.815  -2.517  1.00  1.480          H  
ATOM    779 2HD  PRO A  49      -9.051  -6.502  -3.201  1.00  1.480          H  
ATOM    780  N   SER A  50      -6.218  -2.896  -3.899  1.00  0.760          N  
ATOM    781  CA  SER A  50      -5.539  -1.621  -3.922  1.00  0.780          C  
ATOM    782  C   SER A  50      -4.122  -1.759  -3.383  1.00  0.690          C  
ATOM    783  O   SER A  50      -3.256  -0.940  -3.700  1.00  0.730          O  
ATOM    784  CB  SER A  50      -6.316  -0.609  -3.107  1.00  1.080          C  
ATOM    785  OG  SER A  50      -6.313  -0.950  -1.753  1.00  1.080          O  
ATOM    786  H   SER A  50      -6.928  -3.025  -3.196  1.00  0.910          H  
ATOM    787  HA  SER A  50      -5.491  -1.274  -4.953  1.00  0.940          H  
ATOM    788 1HB  SER A  50      -5.872   0.378  -3.238  1.00  1.300          H  
ATOM    789 2HB  SER A  50      -7.341  -0.560  -3.470  1.00  1.300          H  
ATOM    790  HG  SER A  50      -6.792  -0.244  -1.307  1.00  1.300          H  
ATOM    791  N   TYR A  51      -3.860  -2.809  -2.590  1.00  0.660          N  
ATOM    792  CA  TYR A  51      -2.540  -3.021  -2.031  1.00  0.720          C  
ATOM    793  C   TYR A  51      -1.719  -3.665  -3.137  1.00  0.720          C  
ATOM    794  O   TYR A  51      -0.539  -3.342  -3.331  1.00  0.810          O  
ATOM    795  CB  TYR A  51      -2.608  -3.912  -0.785  1.00  0.980          C  
ATOM    796  CG  TYR A  51      -3.503  -3.345   0.370  1.00  0.980          C  
ATOM    797  CD1 TYR A  51      -3.911  -4.191   1.396  1.00  0.980          C  
ATOM    798  CD2 TYR A  51      -3.952  -2.005   0.381  1.00  0.980          C  
ATOM    799  CE1 TYR A  51      -4.730  -3.710   2.407  1.00  0.980          C  
ATOM    800  CE2 TYR A  51      -4.776  -1.555   1.395  1.00  0.980          C  
ATOM    801  CZ  TYR A  51      -5.163  -2.408   2.401  1.00  0.980          C  
ATOM    802  OH  TYR A  51      -5.972  -1.960   3.431  1.00  0.980          O  
ATOM    803  H   TYR A  51      -4.585  -3.486  -2.356  1.00  0.790          H  
ATOM    804  HA  TYR A  51      -2.079  -2.065  -1.783  1.00  0.860          H  
ATOM    805 1HB  TYR A  51      -2.993  -4.892  -1.067  1.00  1.180          H  
ATOM    806 2HB  TYR A  51      -1.602  -4.062  -0.394  1.00  1.180          H  
ATOM    807  HD1 TYR A  51      -3.583  -5.229   1.411  1.00  1.180          H  
ATOM    808  HD2 TYR A  51      -3.669  -1.307  -0.399  1.00  1.180          H  
ATOM    809  HE1 TYR A  51      -5.033  -4.356   3.205  1.00  1.180          H  
ATOM    810  HE2 TYR A  51      -5.120  -0.521   1.398  1.00  1.180          H  
ATOM    811  HH  TYR A  51      -6.195  -2.701   4.001  1.00  1.180          H  
ATOM    812  N   ILE A  52      -2.397  -4.525  -3.917  1.00  0.730          N  
ATOM    813  CA  ILE A  52      -1.745  -5.215  -5.029  1.00  0.870          C  
ATOM    814  C   ILE A  52      -1.293  -4.139  -6.017  1.00  0.840          C  
ATOM    815  O   ILE A  52      -0.137  -4.141  -6.464  1.00  0.930          O  
ATOM    816  CB  ILE A  52      -2.734  -6.150  -5.791  1.00  1.160          C  
ATOM    817  CG1 ILE A  52      -3.291  -7.290  -4.891  1.00  1.160          C  
ATOM    818  CG2 ILE A  52      -2.031  -6.737  -7.030  1.00  1.160          C  
ATOM    819  CD1 ILE A  52      -2.328  -8.288  -4.410  1.00  1.160          C  
ATOM    820  H   ILE A  52      -3.362  -4.730  -3.645  1.00  0.880          H  
ATOM    821  HA  ILE A  52      -0.877  -5.760  -4.674  1.00  1.040          H  
ATOM    822  HB  ILE A  52      -3.583  -5.582  -6.130  1.00  1.390          H  
ATOM    823 1HG1 ILE A  52      -3.746  -6.828  -4.015  1.00  1.390          H  
ATOM    824 2HG1 ILE A  52      -4.065  -7.815  -5.448  1.00  1.390          H  
ATOM    825 1HG2 ILE A  52      -2.729  -7.370  -7.575  1.00  1.390          H  
ATOM    826 2HG2 ILE A  52      -1.708  -5.939  -7.673  1.00  1.390          H  
ATOM    827 3HG2 ILE A  52      -1.167  -7.318  -6.741  1.00  1.390          H  
ATOM    828 1HD1 ILE A  52      -2.843  -9.019  -3.791  1.00  1.390          H  
ATOM    829 2HD1 ILE A  52      -1.898  -8.789  -5.245  1.00  1.390          H  
ATOM    830 3HD1 ILE A  52      -1.561  -7.798  -3.835  1.00  1.390          H  
ATOM    831  N   SER A  53      -2.208  -3.206  -6.313  1.00  0.790          N  
ATOM    832  CA  SER A  53      -1.959  -2.094  -7.214  1.00  0.830          C  
ATOM    833  C   SER A  53      -0.836  -1.184  -6.738  1.00  0.780          C  
ATOM    834  O   SER A  53       0.096  -0.896  -7.501  1.00  0.860          O  
ATOM    835  CB  SER A  53      -3.224  -1.283  -7.378  1.00  1.150          C  
ATOM    836  OG  SER A  53      -3.014  -0.188  -8.219  1.00  1.150          O  
ATOM    837  H   SER A  53      -3.151  -3.307  -5.927  1.00  0.950          H  
ATOM    838  HA  SER A  53      -1.681  -2.503  -8.185  1.00  1.000          H  
ATOM    839 1HB  SER A  53      -4.014  -1.917  -7.778  1.00  1.380          H  
ATOM    840 2HB  SER A  53      -3.550  -0.933  -6.404  1.00  1.380          H  
ATOM    841  HG  SER A  53      -3.870   0.236  -8.310  1.00  1.380          H  
ATOM    842  N   ASN A  54      -0.841  -0.789  -5.455  1.00  0.730          N  
ATOM    843  CA  ASN A  54       0.210   0.098  -4.982  1.00  0.790          C  
ATOM    844  C   ASN A  54       1.582  -0.514  -5.224  1.00  0.850          C  
ATOM    845  O   ASN A  54       2.502   0.181  -5.696  1.00  0.950          O  
ATOM    846  CB  ASN A  54       0.042   0.383  -3.502  1.00  1.080          C  
ATOM    847  CG  ASN A  54      -1.111   1.284  -3.192  1.00  1.080          C  
ATOM    848  OD1 ASN A  54      -1.647   1.983  -4.062  1.00  1.080          O  
ATOM    849  ND2 ASN A  54      -1.504   1.289  -1.945  1.00  1.080          N  
ATOM    850  H   ASN A  54      -1.620  -1.032  -4.836  1.00  0.880          H  
ATOM    851  HA  ASN A  54       0.158   1.032  -5.542  1.00  0.950          H  
ATOM    852 1HB  ASN A  54      -0.109  -0.563  -2.974  1.00  1.300          H  
ATOM    853 2HB  ASN A  54       0.956   0.830  -3.112  1.00  1.300          H  
ATOM    854 1HD2 ASN A  54      -2.272   1.866  -1.668  1.00  1.300          H  
ATOM    855 2HD2 ASN A  54      -1.042   0.711  -1.270  1.00  1.300          H  
ATOM    856  N   ARG A  55       1.718  -1.826  -4.960  1.00  0.860          N  
ATOM    857  CA  ARG A  55       2.988  -2.479  -5.210  1.00  0.970          C  
ATOM    858  C   ARG A  55       3.325  -2.487  -6.682  1.00  1.010          C  
ATOM    859  O   ARG A  55       4.455  -2.190  -7.047  1.00  1.120          O  
ATOM    860  CB  ARG A  55       3.022  -3.914  -4.705  1.00  1.310          C  
ATOM    861  CG  ARG A  55       4.349  -4.681  -5.029  1.00  1.310          C  
ATOM    862  CD  ARG A  55       4.217  -5.523  -6.294  1.00  1.310          C  
ATOM    863  NE  ARG A  55       5.389  -6.299  -6.626  1.00  1.310          N  
ATOM    864  CZ  ARG A  55       5.686  -6.681  -7.892  1.00  1.310          C  
ATOM    865  NH1 ARG A  55       4.926  -6.311  -8.895  1.00  1.310          N  
ATOM    866  NH2 ARG A  55       6.723  -7.426  -8.140  1.00  1.310          N  
ATOM    867  H   ARG A  55       0.934  -2.346  -4.538  1.00  1.030          H  
ATOM    868  HA  ARG A  55       3.763  -1.924  -4.683  1.00  1.160          H  
ATOM    869 1HB  ARG A  55       2.892  -3.920  -3.623  1.00  1.580          H  
ATOM    870 2HB  ARG A  55       2.187  -4.472  -5.137  1.00  1.580          H  
ATOM    871 1HG  ARG A  55       5.138  -3.964  -5.208  1.00  1.580          H  
ATOM    872 2HG  ARG A  55       4.626  -5.286  -4.196  1.00  1.580          H  
ATOM    873 1HD  ARG A  55       3.375  -6.201  -6.192  1.00  1.580          H  
ATOM    874 2HD  ARG A  55       4.037  -4.906  -7.113  1.00  1.580          H  
ATOM    875  HE  ARG A  55       5.992  -6.608  -5.874  1.00  1.580          H  
ATOM    876 1HH1 ARG A  55       4.119  -5.747  -8.723  1.00  1.580          H  
ATOM    877 2HH1 ARG A  55       5.153  -6.595  -9.835  1.00  1.580          H  
ATOM    878 1HH2 ARG A  55       7.315  -7.716  -7.392  1.00  1.580          H  
ATOM    879 2HH2 ARG A  55       6.922  -7.723  -9.086  1.00  1.580          H  
ATOM    880  N   ILE A  56       2.379  -2.844  -7.551  1.00  0.970          N  
ATOM    881  CA  ILE A  56       2.726  -2.945  -8.966  1.00  1.100          C  
ATOM    882  C   ILE A  56       3.183  -1.627  -9.535  1.00  1.050          C  
ATOM    883  O   ILE A  56       4.192  -1.575 -10.251  1.00  1.220          O  
ATOM    884  CB  ILE A  56       1.567  -3.502  -9.811  1.00  1.490          C  
ATOM    885  CG1 ILE A  56       1.338  -4.993  -9.428  1.00  1.490          C  
ATOM    886  CG2 ILE A  56       1.889  -3.338 -11.330  1.00  1.490          C  
ATOM    887  CD1 ILE A  56       0.058  -5.587  -9.954  1.00  1.490          C  
ATOM    888  H   ILE A  56       1.442  -3.104  -7.214  1.00  1.160          H  
ATOM    889  HA  ILE A  56       3.556  -3.637  -9.060  1.00  1.320          H  
ATOM    890  HB  ILE A  56       0.649  -2.957  -9.569  1.00  1.790          H  
ATOM    891 1HG1 ILE A  56       2.165  -5.584  -9.802  1.00  1.790          H  
ATOM    892 2HG1 ILE A  56       1.321  -5.071  -8.342  1.00  1.790          H  
ATOM    893 1HG2 ILE A  56       1.075  -3.725 -11.929  1.00  1.790          H  
ATOM    894 2HG2 ILE A  56       2.026  -2.286 -11.586  1.00  1.790          H  
ATOM    895 3HG2 ILE A  56       2.802  -3.882 -11.561  1.00  1.790          H  
ATOM    896 1HD1 ILE A  56      -0.020  -6.621  -9.624  1.00  1.790          H  
ATOM    897 2HD1 ILE A  56      -0.784  -5.016  -9.568  1.00  1.790          H  
ATOM    898 3HD1 ILE A  56       0.042  -5.560 -11.035  1.00  1.790          H  
ATOM    899  N   ASN A  57       2.449  -0.562  -9.248  1.00  0.920          N  
ATOM    900  CA  ASN A  57       2.839   0.719  -9.787  1.00  0.940          C  
ATOM    901  C   ASN A  57       4.180   1.178  -9.233  1.00  0.940          C  
ATOM    902  O   ASN A  57       5.003   1.704  -9.985  1.00  1.040          O  
ATOM    903  CB  ASN A  57       1.756   1.731  -9.519  1.00  1.310          C  
ATOM    904  CG  ASN A  57       0.567   1.519 -10.402  1.00  1.310          C  
ATOM    905  OD1 ASN A  57       0.660   0.924 -11.486  1.00  1.310          O  
ATOM    906  ND2 ASN A  57      -0.562   1.987  -9.960  1.00  1.310          N  
ATOM    907  H   ASN A  57       1.622  -0.665  -8.649  1.00  1.100          H  
ATOM    908  HA  ASN A  57       2.958   0.613 -10.865  1.00  1.130          H  
ATOM    909 1HB  ASN A  57       1.437   1.646  -8.474  1.00  1.570          H  
ATOM    910 2HB  ASN A  57       2.144   2.737  -9.667  1.00  1.570          H  
ATOM    911 1HD2 ASN A  57      -1.395   1.874 -10.501  1.00  1.570          H  
ATOM    912 2HD2 ASN A  57      -0.601   2.453  -9.076  1.00  1.570          H  
ATOM    913  N   THR A  58       4.440   0.940  -7.945  1.00  0.900          N  
ATOM    914  CA  THR A  58       5.706   1.335  -7.353  1.00  0.960          C  
ATOM    915  C   THR A  58       6.841   0.516  -7.955  1.00  1.010          C  
ATOM    916  O   THR A  58       7.862   1.040  -8.399  1.00  1.150          O  
ATOM    917  CB  THR A  58       5.698   1.139  -5.825  1.00  1.320          C  
ATOM    918  OG1 THR A  58       4.641   1.916  -5.245  1.00  1.320          O  
ATOM    919  CG2 THR A  58       7.041   1.620  -5.246  1.00  1.320          C  
ATOM    920  H   THR A  58       3.727   0.527  -7.339  1.00  1.080          H  
ATOM    921  HA  THR A  58       5.880   2.389  -7.574  1.00  1.150          H  
ATOM    922  HB  THR A  58       5.539   0.086  -5.586  1.00  1.580          H  
ATOM    923  HG1 THR A  58       3.776   1.476  -5.441  1.00  1.580          H  
ATOM    924 1HG2 THR A  58       7.027   1.497  -4.168  1.00  1.580          H  
ATOM    925 2HG2 THR A  58       7.865   1.043  -5.665  1.00  1.580          H  
ATOM    926 3HG2 THR A  58       7.178   2.667  -5.483  1.00  1.580          H  
ATOM    927  N   PHE A  59       6.628  -0.792  -8.046  1.00  0.980          N  
ATOM    928  CA  PHE A  59       7.624  -1.718  -8.541  1.00  1.090          C  
ATOM    929  C   PHE A  59       8.131  -1.287  -9.904  1.00  1.210          C  
ATOM    930  O   PHE A  59       9.346  -1.257 -10.128  1.00  1.490          O  
ATOM    931  CB  PHE A  59       7.031  -3.129  -8.644  1.00  1.480          C  
ATOM    932  CG  PHE A  59       7.984  -4.195  -9.115  1.00  1.480          C  
ATOM    933  CD1 PHE A  59       8.789  -4.874  -8.212  1.00  1.480          C  
ATOM    934  CD2 PHE A  59       8.090  -4.519 -10.456  1.00  1.480          C  
ATOM    935  CE1 PHE A  59       9.665  -5.846  -8.643  1.00  1.480          C  
ATOM    936  CE2 PHE A  59       8.973  -5.486 -10.878  1.00  1.480          C  
ATOM    937  CZ  PHE A  59       9.760  -6.150  -9.962  1.00  1.480          C  
ATOM    938  H   PHE A  59       5.754  -1.176  -7.702  1.00  1.180          H  
ATOM    939  HA  PHE A  59       8.454  -1.730  -7.850  1.00  1.310          H  
ATOM    940 1HB  PHE A  59       6.641  -3.426  -7.677  1.00  1.780          H  
ATOM    941 2HB  PHE A  59       6.184  -3.107  -9.327  1.00  1.780          H  
ATOM    942  HD1 PHE A  59       8.733  -4.636  -7.156  1.00  1.780          H  
ATOM    943  HD2 PHE A  59       7.472  -3.996 -11.183  1.00  1.780          H  
ATOM    944  HE1 PHE A  59      10.292  -6.367  -7.934  1.00  1.780          H  
ATOM    945  HE2 PHE A  59       9.050  -5.727 -11.938  1.00  1.780          H  
ATOM    946  HZ  PHE A  59      10.462  -6.915 -10.286  1.00  1.780          H  
ATOM    947  N   LYS A  60       7.187  -0.991 -10.814  1.00  1.170          N  
ATOM    948  CA  LYS A  60       7.491  -0.598 -12.180  1.00  1.380          C  
ATOM    949  C   LYS A  60       7.927   0.860 -12.396  1.00  1.560          C  
ATOM    950  O   LYS A  60       8.836   1.114 -13.190  1.00  1.940          O  
ATOM    951  CB  LYS A  60       6.274  -0.858 -13.067  1.00  1.850          C  
ATOM    952  CG  LYS A  60       5.954  -2.332 -13.295  1.00  1.850          C  
ATOM    953  CD  LYS A  60       4.764  -2.500 -14.239  1.00  1.850          C  
ATOM    954  CE  LYS A  60       4.441  -3.974 -14.483  1.00  1.850          C  
ATOM    955  NZ  LYS A  60       3.317  -4.153 -15.462  1.00  1.850          N  
ATOM    956  H   LYS A  60       6.204  -1.073 -10.533  1.00  1.400          H  
ATOM    957  HA  LYS A  60       8.309  -1.230 -12.523  1.00  1.660          H  
ATOM    958 1HB  LYS A  60       5.395  -0.400 -12.599  1.00  2.220          H  
ATOM    959 2HB  LYS A  60       6.417  -0.375 -14.033  1.00  2.220          H  
ATOM    960 1HG  LYS A  60       6.828  -2.838 -13.702  1.00  2.220          H  
ATOM    961 2HG  LYS A  60       5.704  -2.784 -12.334  1.00  2.220          H  
ATOM    962 1HD  LYS A  60       3.888  -2.015 -13.799  1.00  2.220          H  
ATOM    963 2HD  LYS A  60       4.984  -2.022 -15.192  1.00  2.220          H  
ATOM    964 1HE  LYS A  60       5.327  -4.477 -14.866  1.00  2.220          H  
ATOM    965 2HE  LYS A  60       4.159  -4.433 -13.537  1.00  2.220          H  
ATOM    966 1HZ  LYS A  60       3.139  -5.140 -15.589  1.00  2.220          H  
ATOM    967 2HZ  LYS A  60       2.475  -3.703 -15.132  1.00  2.220          H  
ATOM    968 3HZ  LYS A  60       3.581  -3.745 -16.348  1.00  2.220          H  
ATOM    969  N   ASN A  61       7.278   1.828 -11.730  1.00  1.490          N  
ATOM    970  CA  ASN A  61       7.579   3.232 -12.002  1.00  1.730          C  
ATOM    971  C   ASN A  61       8.549   3.899 -11.026  1.00  1.840          C  
ATOM    972  O   ASN A  61       9.077   4.972 -11.326  1.00  2.150          O  
ATOM    973  CB  ASN A  61       6.291   4.028 -12.067  1.00  2.330          C  
ATOM    974  CG  ASN A  61       5.416   3.632 -13.240  1.00  2.330          C  
ATOM    975  OD1 ASN A  61       5.891   3.277 -14.329  1.00  2.330          O  
ATOM    976  ND2 ASN A  61       4.125   3.691 -13.030  1.00  2.330          N  
ATOM    977  H   ASN A  61       6.533   1.608 -11.066  1.00  1.790          H  
ATOM    978  HA  ASN A  61       8.048   3.285 -12.983  1.00  2.080          H  
ATOM    979 1HB  ASN A  61       5.730   3.885 -11.143  1.00  2.790          H  
ATOM    980 2HB  ASN A  61       6.524   5.089 -12.144  1.00  2.790          H  
ATOM    981 1HD2 ASN A  61       3.486   3.445 -13.761  1.00  2.790          H  
ATOM    982 2HD2 ASN A  61       3.775   3.989 -12.141  1.00  2.790          H  
ATOM    983  N   ASN A  62       8.823   3.277  -9.878  1.00  1.880          N  
ATOM    984  CA  ASN A  62       9.715   3.854  -8.892  1.00  2.090          C  
ATOM    985  C   ASN A  62      10.769   2.854  -8.367  1.00  1.610          C  
ATOM    986  O   ASN A  62      11.005   2.808  -7.154  1.00  1.540          O  
ATOM    987  CB  ASN A  62       8.891   4.405  -7.743  1.00  2.840          C  
ATOM    988  CG  ASN A  62       9.652   5.325  -6.835  1.00  2.840          C  
ATOM    989  OD1 ASN A  62      10.558   6.047  -7.271  1.00  2.840          O  
ATOM    990  ND2 ASN A  62       9.291   5.325  -5.573  1.00  2.840          N  
ATOM    991  H   ASN A  62       8.379   2.394  -9.621  1.00  2.260          H  
ATOM    992  HA  ASN A  62      10.256   4.679  -9.357  1.00  2.510          H  
ATOM    993 1HB  ASN A  62       8.030   4.941  -8.147  1.00  3.410          H  
ATOM    994 2HB  ASN A  62       8.508   3.575  -7.163  1.00  3.410          H  
ATOM    995 1HD2 ASN A  62       9.757   5.922  -4.919  1.00  3.410          H  
ATOM    996 2HD2 ASN A  62       8.549   4.729  -5.266  1.00  3.410          H  
ATOM    997  N   PRO A  63      11.486   2.090  -9.233  1.00  2.300          N  
ATOM    998  CA  PRO A  63      12.437   1.048  -8.869  1.00  2.810          C  
ATOM    999  C   PRO A  63      13.767   1.582  -8.356  1.00  2.450          C  
ATOM   1000  O   PRO A  63      14.815   1.262  -8.912  1.00  2.310          O  
ATOM   1001  CB  PRO A  63      12.641   0.334 -10.213  1.00  4.210          C  
ATOM   1002  CG  PRO A  63      12.500   1.429 -11.234  1.00  4.210          C  
ATOM   1003  CD  PRO A  63      11.385   2.288 -10.702  1.00  4.210          C  
ATOM   1004  HA  PRO A  63      11.979   0.380  -8.142  1.00  3.370          H  
ATOM   1005 1HB  PRO A  63      13.615  -0.145 -10.260  1.00  5.060          H  
ATOM   1006 2HB  PRO A  63      11.879  -0.460 -10.333  1.00  5.060          H  
ATOM   1007 1HG  PRO A  63      13.451   1.973 -11.344  1.00  5.060          H  
ATOM   1008 2HG  PRO A  63      12.259   1.001 -12.223  1.00  5.060          H  
ATOM   1009 1HD  PRO A  63      11.509   3.342 -10.989  1.00  5.060          H  
ATOM   1010 2HD  PRO A  63      10.476   1.834 -11.104  1.00  5.060          H  
ATOM   1011  N   GLY A  64      13.724   2.377  -7.292  1.00  2.640          N  
ATOM   1012  CA  GLY A  64      14.915   2.971  -6.681  1.00  2.800          C  
ATOM   1013  C   GLY A  64      15.898   1.891  -6.262  1.00  2.580          C  
ATOM   1014  O   GLY A  64      17.029   1.800  -6.756  1.00  2.650          O  
ATOM   1015  H   GLY A  64      12.805   2.575  -6.894  1.00  3.170          H  
ATOM   1016 1HA  GLY A  64      15.388   3.650  -7.391  1.00  3.360          H  
ATOM   1017 2HA  GLY A  64      14.622   3.561  -5.813  1.00  3.360          H  
ATOM   1018  N   VAL A  65      15.427   1.062  -5.346  1.00  2.570          N  
ATOM   1019  CA  VAL A  65      16.198  -0.028  -4.787  1.00  2.850          C  
ATOM   1020  C   VAL A  65      16.623  -0.994  -5.868  1.00  2.590          C  
ATOM   1021  O   VAL A  65      17.744  -1.493  -5.827  1.00  3.000          O  
ATOM   1022  CB  VAL A  65      15.375  -0.770  -3.725  1.00  3.880          C  
ATOM   1023  CG1 VAL A  65      16.073  -2.047  -3.274  1.00  3.880          C  
ATOM   1024  CG2 VAL A  65      15.126   0.144  -2.532  1.00  3.880          C  
ATOM   1025  H   VAL A  65      14.484   1.225  -5.026  1.00  3.080          H  
ATOM   1026  HA  VAL A  65      17.094   0.386  -4.317  1.00  3.420          H  
ATOM   1027  HB  VAL A  65      14.469  -1.045  -4.158  1.00  4.650          H  
ATOM   1028 1HG1 VAL A  65      15.453  -2.557  -2.537  1.00  4.650          H  
ATOM   1029 2HG1 VAL A  65      16.221  -2.703  -4.114  1.00  4.650          H  
ATOM   1030 3HG1 VAL A  65      17.040  -1.801  -2.830  1.00  4.650          H  
ATOM   1031 1HG2 VAL A  65      14.520  -0.382  -1.791  1.00  4.650          H  
ATOM   1032 2HG2 VAL A  65      16.082   0.425  -2.088  1.00  4.650          H  
ATOM   1033 3HG2 VAL A  65      14.603   1.039  -2.855  1.00  4.650          H  
ATOM   1034  N   LEU A  66      15.731  -1.315  -6.804  1.00  2.170          N  
ATOM   1035  CA  LEU A  66      16.112  -2.267  -7.826  1.00  2.330          C  
ATOM   1036  C   LEU A  66      17.216  -1.706  -8.697  1.00  2.070          C  
ATOM   1037  O   LEU A  66      18.183  -2.405  -8.980  1.00  2.220          O  
ATOM   1038  CB  LEU A  66      14.929  -2.717  -8.674  1.00  3.200          C  
ATOM   1039  CG  LEU A  66      15.216  -3.768  -9.805  1.00  3.200          C  
ATOM   1040  CD1 LEU A  66      15.819  -5.069  -9.199  1.00  3.200          C  
ATOM   1041  CD2 LEU A  66      13.915  -4.106 -10.536  1.00  3.200          C  
ATOM   1042  H   LEU A  66      14.826  -0.866  -6.815  1.00  2.600          H  
ATOM   1043  HA  LEU A  66      16.490  -3.138  -7.316  1.00  2.800          H  
ATOM   1044 1HB  LEU A  66      14.251  -3.157  -8.026  1.00  3.840          H  
ATOM   1045 2HB  LEU A  66      14.468  -1.853  -9.114  1.00  3.840          H  
ATOM   1046  HG  LEU A  66      15.912  -3.348 -10.511  1.00  3.840          H  
ATOM   1047 1HD1 LEU A  66      16.002  -5.782  -9.998  1.00  3.840          H  
ATOM   1048 2HD1 LEU A  66      16.755  -4.861  -8.704  1.00  3.840          H  
ATOM   1049 3HD1 LEU A  66      15.123  -5.503  -8.485  1.00  3.840          H  
ATOM   1050 1HD2 LEU A  66      14.125  -4.825 -11.333  1.00  3.840          H  
ATOM   1051 2HD2 LEU A  66      13.211  -4.543  -9.848  1.00  3.840          H  
ATOM   1052 3HD2 LEU A  66      13.489  -3.199 -10.968  1.00  3.840          H  
ATOM   1053  N   ARG A  67      17.135  -0.438  -9.105  1.00  1.930          N  
ATOM   1054  CA  ARG A  67      18.203   0.073  -9.939  1.00  1.900          C  
ATOM   1055  C   ARG A  67      19.556  -0.120  -9.256  1.00  1.970          C  
ATOM   1056  O   ARG A  67      20.551  -0.409  -9.928  1.00  1.940          O  
ATOM   1057  CB  ARG A  67      18.002   1.539 -10.284  1.00  2.670          C  
ATOM   1058  CG  ARG A  67      19.133   2.157 -11.132  1.00  2.670          C  
ATOM   1059  CD  ARG A  67      19.209   1.547 -12.503  1.00  2.670          C  
ATOM   1060  NE  ARG A  67      20.321   2.063 -13.268  1.00  2.670          N  
ATOM   1061  CZ  ARG A  67      21.590   1.588 -13.198  1.00  2.670          C  
ATOM   1062  NH1 ARG A  67      21.896   0.600 -12.373  1.00  2.670          N  
ATOM   1063  NH2 ARG A  67      22.533   2.121 -13.963  1.00  2.670          N  
ATOM   1064  H   ARG A  67      16.327   0.153  -8.882  1.00  2.320          H  
ATOM   1065  HA  ARG A  67      18.194  -0.503 -10.857  1.00  2.280          H  
ATOM   1066 1HB  ARG A  67      17.063   1.659 -10.822  1.00  3.210          H  
ATOM   1067 2HB  ARG A  67      17.920   2.113  -9.358  1.00  3.210          H  
ATOM   1068 1HG  ARG A  67      18.937   3.220 -11.253  1.00  3.210          H  
ATOM   1069 2HG  ARG A  67      20.092   2.033 -10.633  1.00  3.210          H  
ATOM   1070 1HD  ARG A  67      19.317   0.473 -12.454  1.00  3.210          H  
ATOM   1071 2HD  ARG A  67      18.292   1.784 -13.043  1.00  3.210          H  
ATOM   1072  HE  ARG A  67      20.135   2.819 -13.912  1.00  3.210          H  
ATOM   1073 1HH1 ARG A  67      21.189   0.185 -11.752  1.00  3.210          H  
ATOM   1074 2HH1 ARG A  67      22.856   0.249 -12.323  1.00  3.210          H  
ATOM   1075 1HH2 ARG A  67      22.307   2.876 -14.595  1.00  3.210          H  
ATOM   1076 2HH2 ARG A  67      23.480   1.770 -13.913  1.00  3.210          H  
ATOM   1077  N   GLN A  68      19.598   0.085  -7.928  1.00  2.330          N  
ATOM   1078  CA  GLN A  68      20.820  -0.112  -7.148  1.00  2.800          C  
ATOM   1079  C   GLN A  68      21.208  -1.609  -7.099  1.00  2.850          C  
ATOM   1080  O   GLN A  68      22.370  -1.978  -7.288  1.00  3.090          O  
ATOM   1081  CB  GLN A  68      20.596   0.406  -5.723  1.00  3.730          C  
ATOM   1082  CG  GLN A  68      20.428   1.912  -5.625  1.00  3.730          C  
ATOM   1083  CD  GLN A  68      20.029   2.351  -4.229  1.00  3.730          C  
ATOM   1084  OE1 GLN A  68      19.691   1.516  -3.383  1.00  3.730          O  
ATOM   1085  NE2 GLN A  68      20.053   3.652  -3.983  1.00  3.730          N  
ATOM   1086  H   GLN A  68      18.740   0.416  -7.468  1.00  2.800          H  
ATOM   1087  HA  GLN A  68      21.627   0.442  -7.618  1.00  3.360          H  
ATOM   1088 1HB  GLN A  68      19.708  -0.056  -5.305  1.00  4.480          H  
ATOM   1089 2HB  GLN A  68      21.438   0.119  -5.098  1.00  4.480          H  
ATOM   1090 1HG  GLN A  68      21.369   2.391  -5.883  1.00  4.480          H  
ATOM   1091 2HG  GLN A  68      19.646   2.227  -6.317  1.00  4.480          H  
ATOM   1092 1HE2 GLN A  68      19.793   3.997  -3.080  1.00  4.480          H  
ATOM   1093 2HE2 GLN A  68      20.327   4.295  -4.700  1.00  4.480          H  
ATOM   1094  N   LEU A  69      20.217  -2.484  -6.918  1.00  2.790          N  
ATOM   1095  CA  LEU A  69      20.433  -3.928  -6.888  1.00  3.170          C  
ATOM   1096  C   LEU A  69      20.943  -4.462  -8.230  1.00  2.960          C  
ATOM   1097  O   LEU A  69      21.745  -5.399  -8.283  1.00  3.370          O  
ATOM   1098  CB  LEU A  69      19.145  -4.656  -6.519  1.00  4.290          C  
ATOM   1099  CG  LEU A  69      18.592  -4.532  -5.049  1.00  4.290          C  
ATOM   1100  CD1 LEU A  69      17.187  -5.210  -4.974  1.00  4.290          C  
ATOM   1101  CD2 LEU A  69      19.550  -5.182  -4.051  1.00  4.290          C  
ATOM   1102  H   LEU A  69      19.279  -2.122  -6.723  1.00  3.350          H  
ATOM   1103  HA  LEU A  69      21.194  -4.140  -6.144  1.00  3.800          H  
ATOM   1104 1HB  LEU A  69      18.386  -4.289  -7.171  1.00  5.140          H  
ATOM   1105 2HB  LEU A  69      19.288  -5.641  -6.747  1.00  5.140          H  
ATOM   1106  HG  LEU A  69      18.487  -3.494  -4.792  1.00  5.140          H  
ATOM   1107 1HD1 LEU A  69      16.789  -5.117  -3.966  1.00  5.140          H  
ATOM   1108 2HD1 LEU A  69      16.509  -4.732  -5.668  1.00  5.140          H  
ATOM   1109 3HD1 LEU A  69      17.263  -6.245  -5.214  1.00  5.140          H  
ATOM   1110 1HD2 LEU A  69      19.140  -5.075  -3.048  1.00  5.140          H  
ATOM   1111 2HD2 LEU A  69      19.672  -6.230  -4.272  1.00  5.140          H  
ATOM   1112 3HD2 LEU A  69      20.519  -4.696  -4.087  1.00  5.140          H  
ATOM   1113  N   LEU A  70      20.555  -3.829  -9.326  1.00  2.480          N  
ATOM   1114  CA  LEU A  70      20.960  -4.277 -10.650  1.00  2.480          C  
ATOM   1115  C   LEU A  70      22.423  -3.967 -10.958  1.00  2.440          C  
ATOM   1116  O   LEU A  70      22.914  -4.327 -12.027  1.00  2.600          O  
ATOM   1117  CB  LEU A  70      20.075  -3.644 -11.736  1.00  3.470          C  
ATOM   1118  CG  LEU A  70      18.563  -4.037 -11.760  1.00  3.470          C  
ATOM   1119  CD1 LEU A  70      17.856  -3.184 -12.799  1.00  3.470          C  
ATOM   1120  CD2 LEU A  70      18.384  -5.511 -12.059  1.00  3.470          C  
ATOM   1121  H   LEU A  70      19.867  -3.075  -9.238  1.00  2.980          H  
ATOM   1122  HA  LEU A  70      20.853  -5.356 -10.686  1.00  2.980          H  
ATOM   1123 1HB  LEU A  70      20.122  -2.560 -11.602  1.00  4.170          H  
ATOM   1124 2HB  LEU A  70      20.499  -3.882 -12.710  1.00  4.170          H  
ATOM   1125  HG  LEU A  70      18.133  -3.837 -10.815  1.00  4.170          H  
ATOM   1126 1HD1 LEU A  70      16.796  -3.430 -12.814  1.00  4.170          H  
ATOM   1127 2HD1 LEU A  70      17.978  -2.134 -12.551  1.00  4.170          H  
ATOM   1128 3HD1 LEU A  70      18.285  -3.376 -13.780  1.00  4.170          H  
ATOM   1129 1HD2 LEU A  70      17.321  -5.747 -12.070  1.00  4.170          H  
ATOM   1130 2HD2 LEU A  70      18.819  -5.745 -13.031  1.00  4.170          H  
ATOM   1131 3HD2 LEU A  70      18.866  -6.090 -11.295  1.00  4.170          H  
ATOM   1132  N   ASN A  71      23.148  -3.348 -10.017  1.00  2.540          N  
ATOM   1133  CA  ASN A  71      24.569  -3.109 -10.208  1.00  2.870          C  
ATOM   1134  C   ASN A  71      25.380  -4.281  -9.632  1.00  2.960          C  
ATOM   1135  O   ASN A  71      26.613  -4.241  -9.599  1.00  3.170          O  
ATOM   1136  CB  ASN A  71      24.989  -1.812  -9.552  1.00  3.890          C  
ATOM   1137  CG  ASN A  71      24.422  -0.604 -10.233  1.00  3.890          C  
ATOM   1138  OD1 ASN A  71      24.307  -0.539 -11.475  1.00  3.890          O  
ATOM   1139  ND2 ASN A  71      24.067   0.371  -9.429  1.00  3.890          N  
ATOM   1140  H   ASN A  71      22.712  -3.030  -9.143  1.00  3.050          H  
ATOM   1141  HA  ASN A  71      24.779  -3.056 -11.276  1.00  3.440          H  
ATOM   1142 1HB  ASN A  71      24.660  -1.815  -8.514  1.00  4.660          H  
ATOM   1143 2HB  ASN A  71      26.075  -1.739  -9.552  1.00  4.660          H  
ATOM   1144 1HD2 ASN A  71      23.686   1.223  -9.787  1.00  4.660          H  
ATOM   1145 2HD2 ASN A  71      24.177   0.261  -8.440  1.00  4.660          H  
ATOM   1146  N   THR A  72      24.677  -5.326  -9.182  1.00  3.060          N  
ATOM   1147  CA  THR A  72      25.286  -6.527  -8.624  1.00  3.320          C  
ATOM   1148  C   THR A  72      25.431  -7.586  -9.728  1.00  3.360          C  
ATOM   1149  O   THR A  72      25.095  -7.343 -10.889  1.00  3.460          O  
ATOM   1150  CB  THR A  72      24.502  -7.069  -7.395  1.00  4.540          C  
ATOM   1151  OG1 THR A  72      23.203  -7.543  -7.777  1.00  4.540          O  
ATOM   1152  CG2 THR A  72      24.342  -5.979  -6.330  1.00  4.540          C  
ATOM   1153  H   THR A  72      23.659  -5.286  -9.213  1.00  3.670          H  
ATOM   1154  HA  THR A  72      26.287  -6.277  -8.278  1.00  3.980          H  
ATOM   1155  HB  THR A  72      25.057  -7.895  -6.960  1.00  5.450          H  
ATOM   1156  HG1 THR A  72      22.664  -6.794  -8.113  1.00  5.450          H  
ATOM   1157 1HG2 THR A  72      23.806  -6.381  -5.471  1.00  5.450          H  
ATOM   1158 2HG2 THR A  72      25.326  -5.634  -6.017  1.00  5.450          H  
ATOM   1159 3HG2 THR A  72      23.782  -5.141  -6.741  1.00  5.450          H  
ATOM   1160  N   SER A  73      25.987  -8.749  -9.381  1.00  3.650          N  
ATOM   1161  CA  SER A  73      26.286  -9.832 -10.331  1.00  3.810          C  
ATOM   1162  C   SER A  73      25.093 -10.491 -11.055  1.00  3.410          C  
ATOM   1163  O   SER A  73      25.289 -11.187 -12.057  1.00  3.460          O  
ATOM   1164  CB  SER A  73      27.110 -10.890  -9.623  1.00  5.270          C  
ATOM   1165  OG  SER A  73      26.380 -11.505  -8.605  1.00  5.270          O  
ATOM   1166  H   SER A  73      26.226  -8.903  -8.414  1.00  4.380          H  
ATOM   1167  HA  SER A  73      26.920  -9.400 -11.106  1.00  4.570          H  
ATOM   1168 1HB  SER A  73      27.428 -11.641 -10.345  1.00  6.320          H  
ATOM   1169 2HB  SER A  73      28.008 -10.435  -9.207  1.00  6.320          H  
ATOM   1170  HG  SER A  73      26.968 -12.162  -8.219  1.00  6.320          H  
ATOM   1171  N   TYR A  74      23.875 -10.304 -10.562  1.00  3.150          N  
ATOM   1172  CA  TYR A  74      22.692 -10.877 -11.203  1.00  2.850          C  
ATOM   1173  C   TYR A  74      21.474  -9.992 -10.911  1.00  2.490          C  
ATOM   1174  O   TYR A  74      21.475  -9.220  -9.950  1.00  2.530          O  
ATOM   1175  CB  TYR A  74      22.477 -12.333 -10.732  1.00  4.110          C  
ATOM   1176  CG  TYR A  74      22.200 -12.452  -9.255  1.00  4.110          C  
ATOM   1177  CD1 TYR A  74      20.930 -12.376  -8.835  1.00  4.110          C  
ATOM   1178  CD2 TYR A  74      23.222 -12.626  -8.330  1.00  4.110          C  
ATOM   1179  CE1 TYR A  74      20.633 -12.426  -7.537  1.00  4.110          C  
ATOM   1180  CE2 TYR A  74      22.910 -12.691  -6.982  1.00  4.110          C  
ATOM   1181  CZ  TYR A  74      21.594 -12.572  -6.605  1.00  4.110          C  
ATOM   1182  OH  TYR A  74      21.199 -12.566  -5.284  1.00  4.110          O  
ATOM   1183  H   TYR A  74      23.773  -9.723  -9.740  1.00  3.780          H  
ATOM   1184  HA  TYR A  74      22.843 -10.884 -12.283  1.00  3.420          H  
ATOM   1185 1HB  TYR A  74      21.635 -12.776 -11.273  1.00  4.930          H  
ATOM   1186 2HB  TYR A  74      23.360 -12.928 -10.965  1.00  4.930          H  
ATOM   1187  HD1 TYR A  74      20.150 -12.253  -9.558  1.00  4.930          H  
ATOM   1188  HD2 TYR A  74      24.251 -12.697  -8.663  1.00  4.930          H  
ATOM   1189  HE1 TYR A  74      19.616 -12.328  -7.215  1.00  4.930          H  
ATOM   1190  HE2 TYR A  74      23.694 -12.812  -6.234  1.00  4.930          H  
ATOM   1191  HH  TYR A  74      20.318 -12.108  -5.228  1.00  4.930          H  
ATOM   1192  N   GLY A  75      20.416 -10.098 -11.721  1.00  2.290          N  
ATOM   1193  CA  GLY A  75      19.213  -9.316 -11.458  1.00  2.050          C  
ATOM   1194  C   GLY A  75      18.518  -9.742 -10.175  1.00  1.760          C  
ATOM   1195  O   GLY A  75      18.332 -10.927  -9.920  1.00  2.140          O  
ATOM   1196  H   GLY A  75      20.420 -10.706 -12.545  1.00  2.750          H  
ATOM   1197 1HA  GLY A  75      19.488  -8.268 -11.393  1.00  2.460          H  
ATOM   1198 2HA  GLY A  75      18.530  -9.416 -12.302  1.00  2.460          H  
ATOM   1199  N   GLN A  76      17.979  -8.767  -9.457  1.00  1.420          N  
ATOM   1200  CA  GLN A  76      17.296  -9.016  -8.195  1.00  1.250          C  
ATOM   1201  C   GLN A  76      15.813  -8.615  -8.236  1.00  1.190          C  
ATOM   1202  O   GLN A  76      15.263  -8.150  -7.232  1.00  1.190          O  
ATOM   1203  CB  GLN A  76      17.930  -8.184  -7.086  1.00  1.820          C  
ATOM   1204  CG  GLN A  76      19.438  -8.334  -6.743  1.00  1.820          C  
ATOM   1205  CD  GLN A  76      19.920  -9.557  -6.093  1.00  1.820          C  
ATOM   1206  OE1 GLN A  76      19.223 -10.455  -5.576  1.00  1.820          O  
ATOM   1207  NE2 GLN A  76      21.247  -9.594  -6.035  1.00  1.820          N  
ATOM   1208  H   GLN A  76      18.133  -7.818  -9.766  1.00  1.700          H  
ATOM   1209  HA  GLN A  76      17.377 -10.069  -7.972  1.00  1.500          H  
ATOM   1210 1HB  GLN A  76      17.734  -7.148  -7.308  1.00  2.180          H  
ATOM   1211 2HB  GLN A  76      17.431  -8.411  -6.178  1.00  2.180          H  
ATOM   1212 1HG  GLN A  76      20.008  -8.216  -7.669  1.00  2.180          H  
ATOM   1213 2HG  GLN A  76      19.714  -7.575  -6.063  1.00  2.180          H  
ATOM   1214 1HE2 GLN A  76      21.714 -10.366  -5.596  1.00  2.180          H  
ATOM   1215 2HE2 GLN A  76      21.810  -8.853  -6.452  1.00  2.180          H  
ATOM   1216  N   SER A  77      15.140  -8.811  -9.365  1.00  1.310          N  
ATOM   1217  CA  SER A  77      13.743  -8.378  -9.494  1.00  1.430          C  
ATOM   1218  C   SER A  77      12.817  -8.937  -8.409  1.00  1.300          C  
ATOM   1219  O   SER A  77      11.963  -8.212  -7.885  1.00  1.270          O  
ATOM   1220  CB  SER A  77      13.206  -8.799 -10.852  1.00  1.950          C  
ATOM   1221  OG  SER A  77      13.866  -8.129 -11.896  1.00  1.950          O  
ATOM   1222  H   SER A  77      15.603  -9.213 -10.169  1.00  1.570          H  
ATOM   1223  HA  SER A  77      13.716  -7.291  -9.433  1.00  1.720          H  
ATOM   1224 1HB  SER A  77      13.327  -9.874 -10.971  1.00  2.340          H  
ATOM   1225 2HB  SER A  77      12.141  -8.587 -10.899  1.00  2.340          H  
ATOM   1226  HG  SER A  77      13.468  -8.451 -12.712  1.00  2.340          H  
ATOM   1227  N   SER A  78      13.018 -10.192  -8.011  1.00  1.290          N  
ATOM   1228  CA  SER A  78      12.146 -10.801  -7.005  1.00  1.270          C  
ATOM   1229  C   SER A  78      12.493 -10.361  -5.585  1.00  1.140          C  
ATOM   1230  O   SER A  78      11.713 -10.586  -4.656  1.00  1.140          O  
ATOM   1231  CB  SER A  78      12.193 -12.316  -7.074  1.00  1.790          C  
ATOM   1232  OG  SER A  78      11.688 -12.792  -8.294  1.00  1.790          O  
ATOM   1233  H   SER A  78      13.736 -10.735  -8.468  1.00  1.550          H  
ATOM   1234  HA  SER A  78      11.125 -10.495  -7.222  1.00  1.520          H  
ATOM   1235 1HB  SER A  78      13.201 -12.654  -6.934  1.00  2.140          H  
ATOM   1236 2HB  SER A  78      11.604 -12.729  -6.253  1.00  2.140          H  
ATOM   1237  HG  SER A  78      11.810 -13.746  -8.275  1.00  2.140          H  
ATOM   1238  N   LEU A  79      13.644  -9.712  -5.406  1.00  1.130          N  
ATOM   1239  CA  LEU A  79      14.058  -9.253  -4.095  1.00  1.090          C  
ATOM   1240  C   LEU A  79      13.367  -7.913  -3.880  1.00  1.080          C  
ATOM   1241  O   LEU A  79      12.873  -7.620  -2.788  1.00  1.080          O  
ATOM   1242  CB  LEU A  79      15.579  -9.128  -4.028  1.00  1.540          C  
ATOM   1243  CG  LEU A  79      16.228  -8.776  -2.683  1.00  1.540          C  
ATOM   1244  CD1 LEU A  79      15.895  -9.855  -1.625  1.00  1.540          C  
ATOM   1245  CD2 LEU A  79      17.742  -8.687  -2.904  1.00  1.540          C  
ATOM   1246  H   LEU A  79      14.236  -9.493  -6.205  1.00  1.360          H  
ATOM   1247  HA  LEU A  79      13.706  -9.961  -3.352  1.00  1.310          H  
ATOM   1248 1HB  LEU A  79      16.026 -10.048  -4.394  1.00  1.850          H  
ATOM   1249 2HB  LEU A  79      15.843  -8.331  -4.700  1.00  1.850          H  
ATOM   1250  HG  LEU A  79      15.853  -7.817  -2.325  1.00  1.850          H  
ATOM   1251 1HD1 LEU A  79      16.375  -9.592  -0.686  1.00  1.850          H  
ATOM   1252 2HD1 LEU A  79      14.825  -9.914  -1.460  1.00  1.850          H  
ATOM   1253 3HD1 LEU A  79      16.266 -10.827  -1.962  1.00  1.850          H  
ATOM   1254 1HD2 LEU A  79      18.239  -8.433  -1.970  1.00  1.850          H  
ATOM   1255 2HD2 LEU A  79      18.112  -9.647  -3.265  1.00  1.850          H  
ATOM   1256 3HD2 LEU A  79      17.956  -7.924  -3.642  1.00  1.850          H  
ATOM   1257  N   TRP A  80      13.336  -7.102  -4.949  1.00  1.130          N  
ATOM   1258  CA  TRP A  80      12.647  -5.814  -4.935  1.00  1.220          C  
ATOM   1259  C   TRP A  80      11.167  -6.080  -4.732  1.00  1.170          C  
ATOM   1260  O   TRP A  80      10.494  -5.370  -3.977  1.00  1.150          O  
ATOM   1261  CB  TRP A  80      12.959  -5.024  -6.206  1.00  1.670          C  
ATOM   1262  CG  TRP A  80      12.189  -3.703  -6.453  1.00  1.670          C  
ATOM   1263  CD1 TRP A  80      11.603  -3.386  -7.636  1.00  1.670          C  
ATOM   1264  CD2 TRP A  80      11.908  -2.583  -5.578  1.00  1.670          C  
ATOM   1265  NE1 TRP A  80      11.032  -2.175  -7.586  1.00  1.670          N  
ATOM   1266  CE2 TRP A  80      11.196  -1.652  -6.341  1.00  1.670          C  
ATOM   1267  CE3 TRP A  80      12.191  -2.293  -4.252  1.00  1.670          C  
ATOM   1268  CZ2 TRP A  80      10.781  -0.438  -5.824  1.00  1.670          C  
ATOM   1269  CZ3 TRP A  80      11.771  -1.072  -3.740  1.00  1.670          C  
ATOM   1270  CH2 TRP A  80      11.093  -0.172  -4.509  1.00  1.670          C  
ATOM   1271  H   TRP A  80      13.832  -7.404  -5.792  1.00  1.360          H  
ATOM   1272  HA  TRP A  80      13.014  -5.238  -4.091  1.00  1.460          H  
ATOM   1273 1HB  TRP A  80      14.018  -4.785  -6.204  1.00  2.010          H  
ATOM   1274 2HB  TRP A  80      12.787  -5.670  -7.071  1.00  2.010          H  
ATOM   1275  HD1 TRP A  80      11.610  -4.007  -8.511  1.00  2.010          H  
ATOM   1276  HE1 TRP A  80      10.534  -1.736  -8.399  1.00  2.010          H  
ATOM   1277  HE3 TRP A  80      12.736  -2.991  -3.625  1.00  2.010          H  
ATOM   1278  HZ2 TRP A  80      10.226   0.294  -6.423  1.00  2.010          H  
ATOM   1279  HZ3 TRP A  80      12.005  -0.844  -2.706  1.00  2.010          H  
ATOM   1280  HH2 TRP A  80      10.783   0.776  -4.071  1.00  2.010          H  
ATOM   1281  N   ALA A  81      10.653  -7.118  -5.399  1.00  1.200          N  
ATOM   1282  CA  ALA A  81       9.271  -7.485  -5.221  1.00  1.230          C  
ATOM   1283  C   ALA A  81       9.012  -7.847  -3.768  1.00  1.160          C  
ATOM   1284  O   ALA A  81       8.117  -7.279  -3.149  1.00  1.160          O  
ATOM   1285  CB  ALA A  81       8.927  -8.678  -6.086  1.00  1.710          C  
ATOM   1286  H   ALA A  81      11.241  -7.636  -6.056  1.00  1.440          H  
ATOM   1287  HA  ALA A  81       8.651  -6.630  -5.489  1.00  1.480          H  
ATOM   1288 1HB  ALA A  81       7.883  -8.942  -5.945  1.00  2.050          H  
ATOM   1289 2HB  ALA A  81       9.119  -8.444  -7.130  1.00  2.050          H  
ATOM   1290 3HB  ALA A  81       9.547  -9.513  -5.790  1.00  2.050          H  
ATOM   1291  N   LYS A  82       9.864  -8.703  -3.168  1.00  1.140          N  
ATOM   1292  CA  LYS A  82       9.674  -9.093  -1.770  1.00  1.120          C  
ATOM   1293  C   LYS A  82       9.629  -7.870  -0.879  1.00  1.040          C  
ATOM   1294  O   LYS A  82       8.783  -7.776   0.021  1.00  1.060          O  
ATOM   1295  CB  LYS A  82      10.801 -10.016  -1.277  1.00  1.580          C  
ATOM   1296  CG  LYS A  82      10.651 -10.527   0.201  1.00  1.580          C  
ATOM   1297  CD  LYS A  82      11.840 -11.430   0.612  1.00  1.580          C  
ATOM   1298  CE  LYS A  82      11.643 -12.112   1.997  1.00  1.580          C  
ATOM   1299  NZ  LYS A  82      11.773 -11.162   3.161  1.00  1.580          N  
ATOM   1300  H   LYS A  82      10.614  -9.152  -3.701  1.00  1.370          H  
ATOM   1301  HA  LYS A  82       8.722  -9.608  -1.685  1.00  1.340          H  
ATOM   1302 1HB  LYS A  82      10.867 -10.879  -1.935  1.00  1.890          H  
ATOM   1303 2HB  LYS A  82      11.751  -9.489  -1.351  1.00  1.890          H  
ATOM   1304 1HG  LYS A  82      10.599  -9.673   0.876  1.00  1.890          H  
ATOM   1305 2HG  LYS A  82       9.732 -11.098   0.297  1.00  1.890          H  
ATOM   1306 1HD  LYS A  82      12.006 -12.189  -0.133  1.00  1.890          H  
ATOM   1307 2HD  LYS A  82      12.738 -10.812   0.662  1.00  1.890          H  
ATOM   1308 1HE  LYS A  82      10.654 -12.570   2.031  1.00  1.890          H  
ATOM   1309 2HE  LYS A  82      12.394 -12.893   2.108  1.00  1.890          H  
ATOM   1310 1HZ  LYS A  82      11.640 -11.714   4.039  1.00  1.890          H  
ATOM   1311 2HZ  LYS A  82      12.696 -10.753   3.163  1.00  1.890          H  
ATOM   1312 3HZ  LYS A  82      11.080 -10.438   3.113  1.00  1.890          H  
ATOM   1313  N   HIS A  83      10.560  -6.936  -1.117  1.00  1.020          N  
ATOM   1314  CA  HIS A  83      10.658  -5.724  -0.328  1.00  1.010          C  
ATOM   1315  C   HIS A  83       9.356  -4.955  -0.355  1.00  0.980          C  
ATOM   1316  O   HIS A  83       8.787  -4.662   0.689  1.00  1.010          O  
ATOM   1317  CB  HIS A  83      11.760  -4.806  -0.883  1.00  1.420          C  
ATOM   1318  CG  HIS A  83      11.918  -3.526  -0.135  1.00  1.420          C  
ATOM   1319  ND1 HIS A  83      12.678  -3.418   1.008  1.00  1.420          N  
ATOM   1320  CD2 HIS A  83      11.379  -2.302  -0.346  1.00  1.420          C  
ATOM   1321  CE1 HIS A  83      12.610  -2.177   1.460  1.00  1.420          C  
ATOM   1322  NE2 HIS A  83      11.830  -1.482   0.655  1.00  1.420          N  
ATOM   1323  H   HIS A  83      11.252  -7.099  -1.852  1.00  1.220          H  
ATOM   1324  HA  HIS A  83      10.889  -5.970   0.705  1.00  1.210          H  
ATOM   1325 1HB  HIS A  83      12.711  -5.338  -0.880  1.00  1.700          H  
ATOM   1326 2HB  HIS A  83      11.538  -4.556  -1.909  1.00  1.700          H  
ATOM   1327  HD2 HIS A  83      10.705  -2.029  -1.157  1.00  1.700          H  
ATOM   1328  HE1 HIS A  83      13.105  -1.794   2.352  1.00  1.700          H  
ATOM   1329  HE2 HIS A  83      11.594  -0.505   0.764  1.00  1.700          H  
ATOM   1330  N   LEU A  84       8.847  -4.630  -1.540  1.00  0.980          N  
ATOM   1331  CA  LEU A  84       7.604  -3.873  -1.593  1.00  1.010          C  
ATOM   1332  C   LEU A  84       6.400  -4.630  -1.095  1.00  1.040          C  
ATOM   1333  O   LEU A  84       5.549  -4.096  -0.390  1.00  1.140          O  
ATOM   1334  CB  LEU A  84       7.279  -3.456  -3.016  1.00  1.400          C  
ATOM   1335  CG  LEU A  84       8.136  -2.417  -3.662  1.00  1.400          C  
ATOM   1336  CD1 LEU A  84       7.744  -2.347  -5.097  1.00  1.400          C  
ATOM   1337  CD2 LEU A  84       7.915  -1.069  -2.996  1.00  1.400          C  
ATOM   1338  H   LEU A  84       9.341  -4.912  -2.396  1.00  1.180          H  
ATOM   1339  HA  LEU A  84       7.723  -3.000  -0.958  1.00  1.210          H  
ATOM   1340 1HB  LEU A  84       7.341  -4.354  -3.638  1.00  1.680          H  
ATOM   1341 2HB  LEU A  84       6.252  -3.100  -3.033  1.00  1.680          H  
ATOM   1342  HG  LEU A  84       9.187  -2.698  -3.596  1.00  1.680          H  
ATOM   1343 1HD1 LEU A  84       8.336  -1.608  -5.585  1.00  1.680          H  
ATOM   1344 2HD1 LEU A  84       7.913  -3.311  -5.552  1.00  1.680          H  
ATOM   1345 3HD1 LEU A  84       6.692  -2.078  -5.183  1.00  1.680          H  
ATOM   1346 1HD2 LEU A  84       8.516  -0.325  -3.490  1.00  1.680          H  
ATOM   1347 2HD2 LEU A  84       6.864  -0.790  -3.075  1.00  1.680          H  
ATOM   1348 3HD2 LEU A  84       8.195  -1.101  -1.949  1.00  1.680          H  
ATOM   1349  N   LEU A  85       6.304  -5.896  -1.429  1.00  1.040          N  
ATOM   1350  CA  LEU A  85       5.132  -6.640  -1.040  1.00  1.140          C  
ATOM   1351  C   LEU A  85       5.012  -6.695   0.482  1.00  1.130          C  
ATOM   1352  O   LEU A  85       3.923  -6.544   1.037  1.00  1.270          O  
ATOM   1353  CB  LEU A  85       5.240  -8.007  -1.696  1.00  1.560          C  
ATOM   1354  CG  LEU A  85       5.103  -7.999  -3.235  1.00  1.560          C  
ATOM   1355  CD1 LEU A  85       5.574  -9.254  -3.801  1.00  1.560          C  
ATOM   1356  CD2 LEU A  85       3.646  -7.873  -3.614  1.00  1.560          C  
ATOM   1357  H   LEU A  85       7.033  -6.348  -1.990  1.00  1.250          H  
ATOM   1358  HA  LEU A  85       4.257  -6.115  -1.421  1.00  1.370          H  
ATOM   1359 1HB  LEU A  85       6.202  -8.446  -1.435  1.00  1.870          H  
ATOM   1360 2HB  LEU A  85       4.459  -8.616  -1.317  1.00  1.870          H  
ATOM   1361  HG  LEU A  85       5.692  -7.191  -3.638  1.00  1.870          H  
ATOM   1362 1HD1 LEU A  85       5.477  -9.216  -4.869  1.00  1.870          H  
ATOM   1363 2HD1 LEU A  85       6.614  -9.420  -3.541  1.00  1.870          H  
ATOM   1364 3HD1 LEU A  85       4.985 -10.026  -3.422  1.00  1.870          H  
ATOM   1365 1HD2 LEU A  85       3.560  -7.886  -4.683  1.00  1.870          H  
ATOM   1366 2HD2 LEU A  85       3.114  -8.719  -3.205  1.00  1.870          H  
ATOM   1367 3HD2 LEU A  85       3.213  -6.957  -3.232  1.00  1.870          H  
ATOM   1368  N   GLY A  86       6.143  -6.865   1.165  1.00  1.120          N  
ATOM   1369  CA  GLY A  86       6.171  -6.899   2.616  1.00  1.250          C  
ATOM   1370  C   GLY A  86       5.728  -5.594   3.308  1.00  1.310          C  
ATOM   1371  O   GLY A  86       4.722  -5.570   4.014  1.00  1.450          O  
ATOM   1372  H   GLY A  86       7.017  -7.021   0.656  1.00  1.340          H  
ATOM   1373 1HA  GLY A  86       5.545  -7.716   2.964  1.00  1.500          H  
ATOM   1374 2HA  GLY A  86       7.187  -7.135   2.928  1.00  1.500          H  
ATOM   1375  N   GLU A  87       6.439  -4.480   3.100  1.00  1.340          N  
ATOM   1376  CA  GLU A  87       6.705  -3.062   3.356  1.00  1.510          C  
ATOM   1377  C   GLU A  87       5.496  -2.213   2.995  1.00  1.390          C  
ATOM   1378  O   GLU A  87       5.118  -1.321   3.754  1.00  1.670          O  
ATOM   1379  CB  GLU A  87       7.924  -2.572   2.570  1.00  2.050          C  
ATOM   1380  CG  GLU A  87       8.367  -1.131   2.844  1.00  2.050          C  
ATOM   1381  CD  GLU A  87       8.906  -0.916   4.239  1.00  2.050          C  
ATOM   1382  OE1 GLU A  87       9.249  -1.881   4.883  1.00  2.050          O  
ATOM   1383  OE2 GLU A  87       8.993   0.215   4.650  1.00  2.050          O  
ATOM   1384  H   GLU A  87       5.718  -4.205   3.746  1.00  1.610          H  
ATOM   1385  HA  GLU A  87       6.908  -2.934   4.419  1.00  1.810          H  
ATOM   1386 1HB  GLU A  87       8.773  -3.226   2.768  1.00  2.460          H  
ATOM   1387 2HB  GLU A  87       7.700  -2.627   1.509  1.00  2.460          H  
ATOM   1388 1HG  GLU A  87       9.142  -0.874   2.124  1.00  2.460          H  
ATOM   1389 2HG  GLU A  87       7.523  -0.461   2.673  1.00  2.460          H  
ATOM   1390  N   GLU A  88       4.833  -2.535   1.890  1.00  1.250          N  
ATOM   1391  CA  GLU A  88       3.668  -1.775   1.475  1.00  1.360          C  
ATOM   1392  C   GLU A  88       2.335  -2.334   1.982  1.00  1.230          C  
ATOM   1393  O   GLU A  88       1.285  -1.778   1.652  1.00  1.440          O  
ATOM   1394  CB  GLU A  88       3.623  -1.637  -0.054  1.00  1.860          C  
ATOM   1395  CG  GLU A  88       4.814  -0.863  -0.675  1.00  1.860          C  
ATOM   1396  CD  GLU A  88       4.858   0.588  -0.257  1.00  1.860          C  
ATOM   1397  OE1 GLU A  88       3.806   1.165  -0.137  1.00  1.860          O  
ATOM   1398  OE2 GLU A  88       5.925   1.122  -0.046  1.00  1.860          O  
ATOM   1399  H   GLU A  88       5.179  -3.268   1.263  1.00  1.500          H  
ATOM   1400  HA  GLU A  88       3.769  -0.768   1.883  1.00  1.630          H  
ATOM   1401 1HB  GLU A  88       3.572  -2.622  -0.512  1.00  2.230          H  
ATOM   1402 2HB  GLU A  88       2.713  -1.109  -0.340  1.00  2.230          H  
ATOM   1403 1HG  GLU A  88       5.745  -1.345  -0.369  1.00  2.230          H  
ATOM   1404 2HG  GLU A  88       4.745  -0.927  -1.761  1.00  2.230          H  
ATOM   1405  N   LYS A  89       2.317  -3.436   2.752  1.00  1.430          N  
ATOM   1406  CA  LYS A  89       1.015  -3.884   3.217  1.00  1.500          C  
ATOM   1407  C   LYS A  89       0.465  -2.753   4.064  1.00  1.160          C  
ATOM   1408  O   LYS A  89       1.178  -2.218   4.913  1.00  1.670          O  
ATOM   1409  CB  LYS A  89       1.092  -5.152   4.075  1.00  2.070          C  
ATOM   1410  CG  LYS A  89       1.727  -4.965   5.476  1.00  2.070          C  
ATOM   1411  CD  LYS A  89       1.846  -6.273   6.236  1.00  2.070          C  
ATOM   1412  CE  LYS A  89       2.451  -6.040   7.620  1.00  2.070          C  
ATOM   1413  NZ  LYS A  89       2.615  -7.308   8.386  1.00  2.070          N  
ATOM   1414  H   LYS A  89       3.159  -3.946   3.028  1.00  1.720          H  
ATOM   1415  HA  LYS A  89       0.354  -4.048   2.366  1.00  1.800          H  
ATOM   1416 1HB  LYS A  89       0.096  -5.531   4.224  1.00  2.490          H  
ATOM   1417 2HB  LYS A  89       1.663  -5.919   3.544  1.00  2.490          H  
ATOM   1418 1HG  LYS A  89       2.709  -4.500   5.380  1.00  2.490          H  
ATOM   1419 2HG  LYS A  89       1.093  -4.323   6.085  1.00  2.490          H  
ATOM   1420 1HD  LYS A  89       0.862  -6.707   6.352  1.00  2.490          H  
ATOM   1421 2HD  LYS A  89       2.473  -6.965   5.674  1.00  2.490          H  
ATOM   1422 1HE  LYS A  89       3.425  -5.569   7.504  1.00  2.490          H  
ATOM   1423 2HE  LYS A  89       1.798  -5.370   8.184  1.00  2.490          H  
ATOM   1424 1HZ  LYS A  89       3.018  -7.104   9.289  1.00  2.490          H  
ATOM   1425 2HZ  LYS A  89       1.716  -7.751   8.517  1.00  2.490          H  
ATOM   1426 3HZ  LYS A  89       3.227  -7.931   7.874  1.00  2.490          H  
ATOM   1427  N   ASN A  90      -0.806  -2.433   3.910  1.00  1.000          N  
ATOM   1428  CA  ASN A  90      -1.380  -1.387   4.741  1.00  1.550          C  
ATOM   1429  C   ASN A  90      -1.702  -1.952   6.116  1.00  1.480          C  
ATOM   1430  O   ASN A  90      -1.474  -1.307   7.139  1.00  1.940          O  
ATOM   1431  CB  ASN A  90      -2.608  -0.812   4.081  1.00  1.950          C  
ATOM   1432  CG  ASN A  90      -3.173   0.404   4.742  1.00  1.950          C  
ATOM   1433  OD1 ASN A  90      -2.457   1.364   5.051  1.00  1.950          O  
ATOM   1434  ND2 ASN A  90      -4.468   0.395   4.942  1.00  1.950          N  
ATOM   1435  H   ASN A  90      -1.340  -2.891   3.186  1.00  1.200          H  
ATOM   1436  HA  ASN A  90      -0.641  -0.595   4.873  1.00  1.860          H  
ATOM   1437 1HB  ASN A  90      -2.403  -0.597   3.033  1.00  2.340          H  
ATOM   1438 2HB  ASN A  90      -3.359  -1.566   4.125  1.00  2.340          H  
ATOM   1439 1HD2 ASN A  90      -4.914   1.181   5.371  1.00  2.340          H  
ATOM   1440 2HD2 ASN A  90      -5.017  -0.401   4.653  1.00  2.340          H  
ATOM   1441  N   VAL A  91      -2.301  -3.141   6.128  1.00  1.340          N  
ATOM   1442  CA  VAL A  91      -2.670  -3.786   7.377  1.00  1.720          C  
ATOM   1443  C   VAL A  91      -2.133  -5.216   7.503  1.00  1.510          C  
ATOM   1444  O   VAL A  91      -1.474  -5.564   8.486  1.00  1.630          O  
ATOM   1445  CB  VAL A  91      -4.222  -3.710   7.587  1.00  2.260          C  
ATOM   1446  CG1 VAL A  91      -4.628  -2.248   7.696  1.00  2.260          C  
ATOM   1447  CG2 VAL A  91      -5.042  -4.339   6.394  1.00  2.260          C  
ATOM   1448  H   VAL A  91      -2.442  -3.607   5.249  1.00  1.610          H  
ATOM   1449  HA  VAL A  91      -2.225  -3.210   8.189  1.00  2.060          H  
ATOM   1450  HB  VAL A  91      -4.476  -4.209   8.522  1.00  2.710          H  
ATOM   1451 1HG1 VAL A  91      -5.698  -2.177   7.876  1.00  2.710          H  
ATOM   1452 2HG1 VAL A  91      -4.089  -1.785   8.524  1.00  2.710          H  
ATOM   1453 3HG1 VAL A  91      -4.389  -1.730   6.783  1.00  2.710          H  
ATOM   1454 1HG2 VAL A  91      -6.104  -4.223   6.602  1.00  2.710          H  
ATOM   1455 2HG2 VAL A  91      -4.795  -3.812   5.482  1.00  2.710          H  
ATOM   1456 3HG2 VAL A  91      -4.851  -5.388   6.265  1.00  2.710          H  
ATOM   1457  N   THR A  92      -2.432  -6.043   6.508  1.00  1.500          N  
ATOM   1458  CA  THR A  92      -2.102  -7.455   6.510  1.00  1.520          C  
ATOM   1459  C   THR A  92      -1.528  -7.943   5.194  1.00  1.940          C  
ATOM   1460  O   THR A  92      -1.604  -7.270   4.161  1.00  2.390          O  
ATOM   1461  CB  THR A  92      -3.338  -8.301   6.824  1.00  2.120          C  
ATOM   1462  OG1 THR A  92      -4.281  -8.108   5.792  1.00  2.120          O  
ATOM   1463  CG2 THR A  92      -3.964  -7.907   8.149  1.00  2.120          C  
ATOM   1464  H   THR A  92      -2.961  -5.695   5.729  1.00  1.800          H  
ATOM   1465  HA  THR A  92      -1.358  -7.631   7.284  1.00  1.820          H  
ATOM   1466  HB  THR A  92      -3.057  -9.354   6.859  1.00  2.540          H  
ATOM   1467  HG1 THR A  92      -4.903  -8.847   5.808  1.00  2.540          H  
ATOM   1468 1HG2 THR A  92      -4.830  -8.531   8.328  1.00  2.540          H  
ATOM   1469 2HG2 THR A  92      -3.239  -8.055   8.948  1.00  2.540          H  
ATOM   1470 3HG2 THR A  92      -4.272  -6.875   8.134  1.00  2.540          H  
ATOM   1471  N   GLY A  93      -1.009  -9.164   5.236  1.00  2.090          N  
ATOM   1472  CA  GLY A  93      -0.489  -9.848   4.069  1.00  2.530          C  
ATOM   1473  C   GLY A  93       0.106 -11.193   4.486  1.00  1.960          C  
ATOM   1474  O   GLY A  93       0.431 -11.401   5.659  1.00  1.750          O  
ATOM   1475  H   GLY A  93      -0.985  -9.649   6.120  1.00  2.510          H  
ATOM   1476 1HA  GLY A  93      -1.296  -9.994   3.363  1.00  3.040          H  
ATOM   1477 2HA  GLY A  93       0.267  -9.236   3.580  1.00  3.040          H  
ATOM   1478  N   ASP A  94       0.266 -12.087   3.513  1.00  2.040          N  
ATOM   1479  CA  ASP A  94       0.787 -13.445   3.734  1.00  1.690          C  
ATOM   1480  C   ASP A  94       1.581 -14.008   2.550  1.00  1.590          C  
ATOM   1481  O   ASP A  94       1.095 -14.082   1.420  1.00  1.800          O  
ATOM   1482  CB  ASP A  94      -0.384 -14.353   4.115  1.00  2.510          C  
ATOM   1483  CG  ASP A  94      -0.093 -15.778   4.409  1.00  2.510          C  
ATOM   1484  OD1 ASP A  94       0.610 -16.064   5.344  1.00  2.510          O  
ATOM   1485  OD2 ASP A  94      -0.621 -16.602   3.686  1.00  2.510          O  
ATOM   1486  H   ASP A  94      -0.082 -11.811   2.591  1.00  2.450          H  
ATOM   1487  HA  ASP A  94       1.461 -13.406   4.590  1.00  2.030          H  
ATOM   1488 1HB  ASP A  94      -0.850 -13.937   5.004  1.00  3.010          H  
ATOM   1489 2HB  ASP A  94      -1.093 -14.333   3.353  1.00  3.010          H  
ATOM   1490  N   PHE A  95       2.847 -14.335   2.797  1.00  1.490          N  
ATOM   1491  CA  PHE A  95       3.753 -14.817   1.750  1.00  1.560          C  
ATOM   1492  C   PHE A  95       4.078 -16.306   1.808  1.00  1.460          C  
ATOM   1493  O   PHE A  95       4.595 -16.808   2.810  1.00  1.520          O  
ATOM   1494  CB  PHE A  95       5.063 -14.011   1.783  1.00  2.160          C  
ATOM   1495  CG  PHE A  95       6.164 -14.440   0.782  1.00  2.160          C  
ATOM   1496  CD1 PHE A  95       5.885 -15.052  -0.445  1.00  2.160          C  
ATOM   1497  CD2 PHE A  95       7.507 -14.203   1.085  1.00  2.160          C  
ATOM   1498  CE1 PHE A  95       6.878 -15.456  -1.280  1.00  2.160          C  
ATOM   1499  CE2 PHE A  95       8.502 -14.605   0.213  1.00  2.160          C  
ATOM   1500  CZ  PHE A  95       8.168 -15.248  -0.958  1.00  2.160          C  
ATOM   1501  H   PHE A  95       3.187 -14.260   3.748  1.00  1.790          H  
ATOM   1502  HA  PHE A  95       3.273 -14.627   0.788  1.00  1.870          H  
ATOM   1503 1HB  PHE A  95       4.836 -12.996   1.608  1.00  2.590          H  
ATOM   1504 2HB  PHE A  95       5.489 -14.070   2.782  1.00  2.590          H  
ATOM   1505  HD1 PHE A  95       4.862 -15.231  -0.751  1.00  2.590          H  
ATOM   1506  HD2 PHE A  95       7.768 -13.711   2.028  1.00  2.590          H  
ATOM   1507  HE1 PHE A  95       6.623 -15.957  -2.207  1.00  2.590          H  
ATOM   1508  HE2 PHE A  95       9.550 -14.435   0.461  1.00  2.590          H  
ATOM   1509  HZ  PHE A  95       8.935 -15.593  -1.629  1.00  2.590          H  
ATOM   1510  N   VAL A  96       3.745 -17.007   0.717  1.00  1.370          N  
ATOM   1511  CA  VAL A  96       4.114 -18.407   0.568  1.00  1.330          C  
ATOM   1512  C   VAL A  96       4.811 -18.589  -0.785  1.00  1.280          C  
ATOM   1513  O   VAL A  96       4.597 -17.798  -1.716  1.00  1.280          O  
ATOM   1514  CB  VAL A  96       2.895 -19.340   0.680  1.00  1.880          C  
ATOM   1515  CG1 VAL A  96       2.276 -19.191   2.057  1.00  1.880          C  
ATOM   1516  CG2 VAL A  96       1.871 -19.040  -0.430  1.00  1.880          C  
ATOM   1517  H   VAL A  96       3.254 -16.530  -0.048  1.00  1.640          H  
ATOM   1518  HA  VAL A  96       4.813 -18.673   1.353  1.00  1.600          H  
ATOM   1519  HB  VAL A  96       3.237 -20.362   0.581  1.00  2.250          H  
ATOM   1520 1HG1 VAL A  96       1.437 -19.875   2.159  1.00  2.250          H  
ATOM   1521 2HG1 VAL A  96       3.033 -19.425   2.801  1.00  2.250          H  
ATOM   1522 3HG1 VAL A  96       1.923 -18.167   2.204  1.00  2.250          H  
ATOM   1523 1HG2 VAL A  96       1.027 -19.726  -0.336  1.00  2.250          H  
ATOM   1524 2HG2 VAL A  96       1.517 -18.011  -0.341  1.00  2.250          H  
ATOM   1525 3HG2 VAL A  96       2.335 -19.181  -1.406  1.00  2.250          H  
ATOM   1526  N   LEU A  97       5.586 -19.663  -0.907  1.00  1.310          N  
ATOM   1527  CA  LEU A  97       6.284 -19.936  -2.175  1.00  1.330          C  
ATOM   1528  C   LEU A  97       6.191 -21.369  -2.647  1.00  1.350          C  
ATOM   1529  O   LEU A  97       6.317 -22.319  -1.858  1.00  1.530          O  
ATOM   1530  CB  LEU A  97       7.765 -19.624  -2.006  1.00  1.850          C  
ATOM   1531  CG  LEU A  97       8.753 -19.738  -3.136  1.00  1.850          C  
ATOM   1532  CD1 LEU A  97       8.517 -18.683  -4.078  1.00  1.850          C  
ATOM   1533  CD2 LEU A  97      10.128 -19.616  -2.578  1.00  1.850          C  
ATOM   1534  H   LEU A  97       5.717 -20.237  -0.067  1.00  1.570          H  
ATOM   1535  HA  LEU A  97       5.849 -19.301  -2.944  1.00  1.600          H  
ATOM   1536 1HB  LEU A  97       7.810 -18.604  -1.696  1.00  2.220          H  
ATOM   1537 2HB  LEU A  97       8.137 -20.265  -1.262  1.00  2.220          H  
ATOM   1538  HG  LEU A  97       8.645 -20.692  -3.641  1.00  2.220          H  
ATOM   1539 1HD1 LEU A  97       9.238 -18.728  -4.888  1.00  2.220          H  
ATOM   1540 2HD1 LEU A  97       7.542 -18.762  -4.464  1.00  2.220          H  
ATOM   1541 3HD1 LEU A  97       8.635 -17.768  -3.543  1.00  2.220          H  
ATOM   1542 1HD2 LEU A  97      10.846 -19.686  -3.393  1.00  2.220          H  
ATOM   1543 2HD2 LEU A  97      10.240 -18.651  -2.075  1.00  2.220          H  
ATOM   1544 3HD2 LEU A  97      10.300 -20.423  -1.860  1.00  2.220          H  
ATOM   1545  N   ALA A  98       5.970 -21.527  -3.965  1.00  1.290          N  
ATOM   1546  CA  ALA A  98       5.984 -22.838  -4.594  1.00  1.400          C  
ATOM   1547  C   ALA A  98       5.151 -23.808  -3.788  1.00  1.460          C  
ATOM   1548  O   ALA A  98       5.609 -24.904  -3.451  1.00  1.700          O  
ATOM   1549  CB  ALA A  98       7.410 -23.333  -4.727  1.00  1.920          C  
ATOM   1550  H   ALA A  98       5.825 -20.705  -4.558  1.00  1.550          H  
ATOM   1551  HA  ALA A  98       5.545 -22.741  -5.581  1.00  1.680          H  
ATOM   1552 1HB  ALA A  98       7.414 -24.305  -5.212  1.00  2.300          H  
ATOM   1553 2HB  ALA A  98       7.979 -22.629  -5.319  1.00  2.300          H  
ATOM   1554 3HB  ALA A  98       7.857 -23.423  -3.738  1.00  2.300          H  
ATOM   1555  N   GLY A  99       3.919 -23.425  -3.494  1.00  1.570          N  
ATOM   1556  CA  GLY A  99       3.122 -24.206  -2.582  1.00  1.950          C  
ATOM   1557  C   GLY A  99       3.157 -23.444  -1.263  1.00  2.180          C  
ATOM   1558  O   GLY A  99       2.947 -22.233  -1.255  1.00  2.630          O  
ATOM   1559  H   GLY A  99       3.576 -22.542  -3.843  1.00  1.880          H  
ATOM   1560 1HA  GLY A  99       2.100 -24.298  -2.951  1.00  2.340          H  
ATOM   1561 2HA  GLY A  99       3.538 -25.205  -2.460  1.00  2.340          H  
ATOM   1562  N   ASN A 100       3.359 -24.133  -0.149  1.00  2.430          N  
ATOM   1563  CA  ASN A 100       3.289 -23.509   1.168  1.00  2.960          C  
ATOM   1564  C   ASN A 100       4.613 -23.215   1.911  1.00  3.100          C  
ATOM   1565  O   ASN A 100       4.620 -23.252   3.143  1.00  3.660          O  
ATOM   1566  CB  ASN A 100       2.384 -24.356   2.032  1.00  3.930          C  
ATOM   1567  CG  ASN A 100       2.928 -25.735   2.173  1.00  3.930          C  
ATOM   1568  OD1 ASN A 100       3.720 -26.161   1.309  1.00  3.930          O  
ATOM   1569  ND2 ASN A 100       2.536 -26.445   3.202  1.00  3.930          N  
ATOM   1570  H   ASN A 100       3.561 -25.130  -0.196  1.00  2.920          H  
ATOM   1571  HA  ASN A 100       2.796 -22.548   1.041  1.00  3.550          H  
ATOM   1572 1HB  ASN A 100       2.279 -23.903   3.019  1.00  4.720          H  
ATOM   1573 2HB  ASN A 100       1.392 -24.406   1.583  1.00  4.720          H  
ATOM   1574 1HD2 ASN A 100       2.878 -27.377   3.327  1.00  4.720          H  
ATOM   1575 2HD2 ASN A 100       1.898 -26.055   3.864  1.00  4.720          H  
ATOM   1576  N   ALA A 101       5.738 -22.951   1.224  1.00  3.220          N  
ATOM   1577  CA  ALA A 101       6.969 -22.653   1.965  1.00  3.780          C  
ATOM   1578  C   ALA A 101       6.760 -21.403   2.806  1.00  3.770          C  
ATOM   1579  O   ALA A 101       6.095 -20.477   2.345  1.00  3.750          O  
ATOM   1580  CB  ALA A 101       8.143 -22.471   1.023  1.00  5.070          C  
ATOM   1581  H   ALA A 101       5.760 -22.915   0.197  1.00  3.860          H  
ATOM   1582  HA  ALA A 101       7.178 -23.486   2.638  1.00  4.540          H  
ATOM   1583 1HB  ALA A 101       9.052 -22.255   1.594  1.00  6.080          H  
ATOM   1584 2HB  ALA A 101       8.286 -23.377   0.438  1.00  6.080          H  
ATOM   1585 3HB  ALA A 101       7.934 -21.665   0.369  1.00  6.080          H  
ATOM   1586  N   ARG A 102       7.375 -21.354   4.005  1.00  4.320          N  
ATOM   1587  CA  ARG A 102       7.276 -20.207   4.923  1.00  4.750          C  
ATOM   1588  C   ARG A 102       8.625 -19.561   5.277  1.00  5.170          C  
ATOM   1589  O   ARG A 102       9.657 -20.217   5.396  1.00  5.410          O  
ATOM   1590  CB  ARG A 102       6.602 -20.637   6.218  1.00  6.480          C  
ATOM   1591  CG  ARG A 102       5.187 -21.181   6.075  1.00  6.480          C  
ATOM   1592  CD  ARG A 102       4.236 -20.102   5.775  1.00  6.480          C  
ATOM   1593  NE  ARG A 102       2.873 -20.563   5.704  1.00  6.480          N  
ATOM   1594  CZ  ARG A 102       1.817 -19.736   5.590  1.00  6.480          C  
ATOM   1595  NH1 ARG A 102       2.024 -18.436   5.548  1.00  6.480          N  
ATOM   1596  NH2 ARG A 102       0.590 -20.226   5.525  1.00  6.480          N  
ATOM   1597  H   ARG A 102       7.913 -22.159   4.293  1.00  5.180          H  
ATOM   1598  HA  ARG A 102       6.668 -19.444   4.440  1.00  5.700          H  
ATOM   1599 1HB  ARG A 102       7.190 -21.412   6.690  1.00  7.770          H  
ATOM   1600 2HB  ARG A 102       6.570 -19.795   6.909  1.00  7.770          H  
ATOM   1601 1HG  ARG A 102       5.145 -21.907   5.267  1.00  7.770          H  
ATOM   1602 2HG  ARG A 102       4.884 -21.657   7.006  1.00  7.770          H  
ATOM   1603 1HD  ARG A 102       4.305 -19.345   6.553  1.00  7.770          H  
ATOM   1604 2HD  ARG A 102       4.480 -19.660   4.811  1.00  7.770          H  
ATOM   1605  HE  ARG A 102       2.706 -21.562   5.733  1.00  7.770          H  
ATOM   1606 1HH1 ARG A 102       2.956 -18.067   5.589  1.00  7.770          H  
ATOM   1607 2HH1 ARG A 102       1.248 -17.760   5.463  1.00  7.770          H  
ATOM   1608 1HH2 ARG A 102       0.442 -21.222   5.558  1.00  7.770          H  
ATOM   1609 2HH2 ARG A 102      -0.203 -19.601   5.444  1.00  7.770          H  
ATOM   1610  N   GLU A 103       8.630 -18.244   5.458  1.00  5.540          N  
ATOM   1611  CA  GLU A 103       9.868 -17.535   5.773  1.00  6.140          C  
ATOM   1612  C   GLU A 103      10.399 -17.972   7.116  1.00  6.320          C  
ATOM   1613  O   GLU A 103      11.599 -18.217   7.283  1.00  6.690          O  
ATOM   1614  CB  GLU A 103       9.647 -16.024   5.685  1.00  8.360          C  
ATOM   1615  CG  GLU A 103      10.895 -15.184   5.820  1.00  8.360          C  
ATOM   1616  CD  GLU A 103      10.646 -13.756   5.406  1.00  8.360          C  
ATOM   1617  OE1 GLU A 103       9.545 -13.460   5.023  1.00  8.360          O  
ATOM   1618  OE2 GLU A 103      11.558 -12.961   5.440  1.00  8.360          O  
ATOM   1619  H   GLU A 103       7.761 -17.722   5.386  1.00  6.650          H  
ATOM   1620  HA  GLU A 103      10.619 -17.796   5.038  1.00  7.370          H  
ATOM   1621 1HB  GLU A 103       9.184 -15.771   4.740  1.00 10.030          H  
ATOM   1622 2HB  GLU A 103       8.959 -15.716   6.472  1.00 10.030          H  
ATOM   1623 1HG  GLU A 103      11.233 -15.204   6.857  1.00 10.030          H  
ATOM   1624 2HG  GLU A 103      11.681 -15.615   5.199  1.00 10.030          H  
ATOM   1625  N   SER A 104       9.457 -18.144   8.033  1.00  6.300          N  
ATOM   1626  CA  SER A 104       9.641 -18.526   9.416  1.00  6.640          C  
ATOM   1627  C   SER A 104       9.559 -20.032   9.620  1.00  6.160          C  
ATOM   1628  O   SER A 104       9.310 -20.504  10.733  1.00  6.030          O  
ATOM   1629  CB  SER A 104       8.585 -17.842  10.256  1.00  9.160          C  
ATOM   1630  OG  SER A 104       7.295 -18.234   9.851  1.00  9.160          O  
ATOM   1631  H   SER A 104       8.508 -17.931   7.766  1.00  7.560          H  
ATOM   1632  HA  SER A 104      10.628 -18.193   9.737  1.00  7.970          H  
ATOM   1633 1HB  SER A 104       8.734 -18.096  11.306  1.00 10.990          H  
ATOM   1634 2HB  SER A 104       8.688 -16.763  10.161  1.00 10.990          H  
ATOM   1635  HG  SER A 104       6.686 -17.808  10.464  1.00 10.990          H  
ATOM   1636  N   ALA A 105       9.746 -20.803   8.551  1.00  6.200          N  
ATOM   1637  CA  ALA A 105       9.675 -22.242   8.673  1.00  6.140          C  
ATOM   1638  C   ALA A 105      10.670 -22.742   9.705  1.00  6.180          C  
ATOM   1639  O   ALA A 105      11.771 -22.213   9.852  1.00  6.370          O  
ATOM   1640  CB  ALA A 105       9.970 -22.909   7.336  1.00  8.620          C  
ATOM   1641  H   ALA A 105       9.940 -20.394   7.633  1.00  7.440          H  
ATOM   1642  HA  ALA A 105       8.670 -22.507   9.003  1.00  7.370          H  
ATOM   1643 1HB  ALA A 105       9.897 -23.987   7.442  1.00 10.340          H  
ATOM   1644 2HB  ALA A 105       9.261 -22.574   6.594  1.00 10.340          H  
ATOM   1645 3HB  ALA A 105      10.978 -22.642   7.012  1.00 10.340          H  
ATOM   1646  N   SER A 106      10.265 -23.794  10.423  1.00  6.330          N  
ATOM   1647  CA  SER A 106      11.077 -24.475  11.437  1.00  6.780          C  
ATOM   1648  C   SER A 106      12.060 -25.444  10.788  1.00  6.510          C  
ATOM   1649  O   SER A 106      12.888 -26.077  11.449  1.00  6.890          O  
ATOM   1650  CB  SER A 106      10.170 -25.212  12.396  1.00  9.310          C  
ATOM   1651  OG  SER A 106       9.488 -26.243  11.735  1.00  9.310          O  
ATOM   1652  H   SER A 106       9.333 -24.156  10.275  1.00  7.600          H  
ATOM   1653  HA  SER A 106      11.645 -23.722  11.987  1.00  8.140          H  
ATOM   1654 1HB  SER A 106      10.763 -25.627  13.211  1.00 11.170          H  
ATOM   1655 2HB  SER A 106       9.455 -24.516  12.830  1.00 11.170          H  
ATOM   1656  HG  SER A 106       8.926 -26.659  12.397  1.00 11.170          H  
ATOM   1657  N   GLU A 107      11.916 -25.561   9.483  1.00  6.170          N  
ATOM   1658  CA  GLU A 107      12.674 -26.424   8.613  1.00  6.290          C  
ATOM   1659  C   GLU A 107      14.042 -25.837   8.306  1.00  5.820          C  
ATOM   1660  O   GLU A 107      14.401 -24.742   8.738  1.00  5.780          O  
ATOM   1661  CB  GLU A 107      11.905 -26.637   7.304  1.00  8.760          C  
ATOM   1662  CG  GLU A 107      10.581 -27.373   7.454  1.00  8.760          C  
ATOM   1663  CD  GLU A 107      10.759 -28.812   7.858  1.00  8.760          C  
ATOM   1664  OE1 GLU A 107      11.799 -29.359   7.576  1.00  8.760          O  
ATOM   1665  OE2 GLU A 107       9.861 -29.362   8.444  1.00  8.760          O  
ATOM   1666  H   GLU A 107      11.210 -24.981   9.071  1.00  7.400          H  
ATOM   1667  HA  GLU A 107      12.814 -27.386   9.108  1.00  7.550          H  
ATOM   1668 1HB  GLU A 107      11.702 -25.670   6.847  1.00 10.510          H  
ATOM   1669 2HB  GLU A 107      12.515 -27.200   6.606  1.00 10.510          H  
ATOM   1670 1HG  GLU A 107       9.980 -26.868   8.211  1.00 10.510          H  
ATOM   1671 2HG  GLU A 107      10.042 -27.327   6.508  1.00 10.510          H  
ATOM   1672  N   ASN A 108      14.810 -26.584   7.539  1.00  5.840          N  
ATOM   1673  CA  ASN A 108      16.155 -26.203   7.148  1.00  5.820          C  
ATOM   1674  C   ASN A 108      16.168 -24.839   6.453  1.00  5.370          C  
ATOM   1675  O   ASN A 108      15.217 -24.473   5.748  1.00  5.320          O  
ATOM   1676  CB  ASN A 108      16.748 -27.269   6.242  1.00  8.160          C  
ATOM   1677  CG  ASN A 108      18.213 -27.127   6.065  1.00  8.160          C  
ATOM   1678  OD1 ASN A 108      18.698 -26.267   5.318  1.00  8.160          O  
ATOM   1679  ND2 ASN A 108      18.952 -27.977   6.745  1.00  8.160          N  
ATOM   1680  H   ASN A 108      14.443 -27.474   7.226  1.00  7.010          H  
ATOM   1681  HA  ASN A 108      16.767 -26.119   8.049  1.00  6.980          H  
ATOM   1682 1HB  ASN A 108      16.535 -28.257   6.653  1.00  9.790          H  
ATOM   1683 2HB  ASN A 108      16.273 -27.215   5.262  1.00  9.790          H  
ATOM   1684 1HD2 ASN A 108      19.950 -27.957   6.672  1.00  9.790          H  
ATOM   1685 2HD2 ASN A 108      18.517 -28.662   7.334  1.00  9.790          H  
ATOM   1686  N   ARG A 109      17.269 -24.096   6.607  1.00  5.460          N  
ATOM   1687  CA  ARG A 109      17.400 -22.778   5.979  1.00  5.450          C  
ATOM   1688  C   ARG A 109      17.178 -22.845   4.469  1.00  5.080          C  
ATOM   1689  O   ARG A 109      16.760 -21.868   3.858  1.00  4.970          O  
ATOM   1690  CB  ARG A 109      18.794 -22.190   6.181  1.00  7.630          C  
ATOM   1691  CG  ARG A 109      19.903 -22.900   5.386  1.00  7.630          C  
ATOM   1692  CD  ARG A 109      21.250 -22.404   5.682  1.00  7.630          C  
ATOM   1693  NE  ARG A 109      22.232 -23.025   4.786  1.00  7.630          N  
ATOM   1694  CZ  ARG A 109      22.809 -24.239   4.948  1.00  7.630          C  
ATOM   1695  NH1 ARG A 109      22.521 -24.994   5.989  1.00  7.630          N  
ATOM   1696  NH2 ARG A 109      23.675 -24.670   4.043  1.00  7.630          N  
ATOM   1697  H   ARG A 109      18.016 -24.441   7.194  1.00  6.550          H  
ATOM   1698  HA  ARG A 109      16.659 -22.110   6.419  1.00  6.540          H  
ATOM   1699 1HB  ARG A 109      18.795 -21.144   5.878  1.00  9.160          H  
ATOM   1700 2HB  ARG A 109      19.061 -22.230   7.236  1.00  9.160          H  
ATOM   1701 1HG  ARG A 109      19.876 -23.960   5.608  1.00  9.160          H  
ATOM   1702 2HG  ARG A 109      19.761 -22.759   4.326  1.00  9.160          H  
ATOM   1703 1HD  ARG A 109      21.276 -21.326   5.519  1.00  9.160          H  
ATOM   1704 2HD  ARG A 109      21.520 -22.622   6.712  1.00  9.160          H  
ATOM   1705  HE  ARG A 109      22.499 -22.493   3.966  1.00  9.160          H  
ATOM   1706 1HH1 ARG A 109      21.864 -24.675   6.684  1.00  9.160          H  
ATOM   1707 2HH1 ARG A 109      22.961 -25.898   6.095  1.00  9.160          H  
ATOM   1708 1HH2 ARG A 109      23.899 -24.096   3.242  1.00  9.160          H  
ATOM   1709 2HH2 ARG A 109      24.112 -25.574   4.148  1.00  9.160          H  
ATOM   1710  N   LEU A 110      17.387 -24.021   3.875  1.00  5.160          N  
ATOM   1711  CA  LEU A 110      17.246 -24.213   2.445  1.00  5.090          C  
ATOM   1712  C   LEU A 110      15.781 -24.325   2.013  1.00  4.400          C  
ATOM   1713  O   LEU A 110      15.491 -24.431   0.820  1.00  4.390          O  
ATOM   1714  CB  LEU A 110      18.004 -25.481   2.029  1.00  7.150          C  
ATOM   1715  CG  LEU A 110      19.563 -25.474   2.233  1.00  7.150          C  
ATOM   1716  CD1 LEU A 110      20.099 -26.855   1.919  1.00  7.150          C  
ATOM   1717  CD2 LEU A 110      20.223 -24.432   1.343  1.00  7.150          C  
ATOM   1718  H   LEU A 110      17.714 -24.804   4.444  1.00  6.190          H  
ATOM   1719  HA  LEU A 110      17.672 -23.359   1.952  1.00  6.110          H  
ATOM   1720 1HB  LEU A 110      17.603 -26.315   2.606  1.00  8.580          H  
ATOM   1721 2HB  LEU A 110      17.805 -25.669   0.976  1.00  8.580          H  
ATOM   1722  HG  LEU A 110      19.794 -25.248   3.268  1.00  8.580          H  
ATOM   1723 1HD1 LEU A 110      21.177 -26.870   2.075  1.00  8.580          H  
ATOM   1724 2HD1 LEU A 110      19.629 -27.584   2.582  1.00  8.580          H  
ATOM   1725 3HD1 LEU A 110      19.879 -27.107   0.884  1.00  8.580          H  
ATOM   1726 1HD2 LEU A 110      21.300 -24.453   1.505  1.00  8.580          H  
ATOM   1727 2HD2 LEU A 110      20.009 -24.652   0.298  1.00  8.580          H  
ATOM   1728 3HD2 LEU A 110      19.855 -23.457   1.584  1.00  8.580          H  
ATOM   1729  N   LYS A 111      14.862 -24.322   2.983  1.00  4.140          N  
ATOM   1730  CA  LYS A 111      13.426 -24.381   2.742  1.00  3.880          C  
ATOM   1731  C   LYS A 111      12.805 -23.000   2.986  1.00  2.940          C  
ATOM   1732  O   LYS A 111      11.780 -22.658   2.390  1.00  2.940          O  
ATOM   1733  CB  LYS A 111      12.771 -25.435   3.638  1.00  5.540          C  
ATOM   1734  CG  LYS A 111      13.308 -26.871   3.454  1.00  5.540          C  
ATOM   1735  CD  LYS A 111      13.061 -27.419   2.040  1.00  5.540          C  
ATOM   1736  CE  LYS A 111      13.495 -28.877   1.923  1.00  5.540          C  
ATOM   1737  NZ  LYS A 111      13.294 -29.413   0.542  1.00  5.540          N  
ATOM   1738  H   LYS A 111      15.176 -24.265   3.946  1.00  4.970          H  
ATOM   1739  HA  LYS A 111      13.252 -24.629   1.698  1.00  4.660          H  
ATOM   1740 1HB  LYS A 111      12.928 -25.160   4.683  1.00  6.640          H  
ATOM   1741 2HB  LYS A 111      11.698 -25.448   3.464  1.00  6.640          H  
ATOM   1742 1HG  LYS A 111      14.380 -26.869   3.649  1.00  6.640          H  
ATOM   1743 2HG  LYS A 111      12.830 -27.530   4.177  1.00  6.640          H  
ATOM   1744 1HD  LYS A 111      12.004 -27.330   1.785  1.00  6.640          H  
ATOM   1745 2HD  LYS A 111      13.644 -26.846   1.319  1.00  6.640          H  
ATOM   1746 1HE  LYS A 111      14.550 -28.953   2.181  1.00  6.640          H  
ATOM   1747 2HE  LYS A 111      12.915 -29.479   2.624  1.00  6.640          H  
ATOM   1748 1HZ  LYS A 111      13.595 -30.378   0.507  1.00  6.640          H  
ATOM   1749 2HZ  LYS A 111      12.315 -29.358   0.294  1.00  6.640          H  
ATOM   1750 3HZ  LYS A 111      13.837 -28.867  -0.115  1.00  6.640          H  
ATOM   1751  N   SER A 112      13.439 -22.208   3.859  1.00  2.470          N  
ATOM   1752  CA  SER A 112      12.952 -20.863   4.191  1.00  1.960          C  
ATOM   1753  C   SER A 112      12.822 -19.979   2.961  1.00  1.720          C  
ATOM   1754  O   SER A 112      13.668 -19.988   2.050  1.00  1.510          O  
ATOM   1755  CB  SER A 112      13.855 -20.138   5.172  1.00  2.950          C  
ATOM   1756  OG  SER A 112      13.438 -18.766   5.328  1.00  2.950          O  
ATOM   1757  H   SER A 112      14.255 -22.589   4.341  1.00  2.960          H  
ATOM   1758  HA  SER A 112      11.965 -20.961   4.648  1.00  2.350          H  
ATOM   1759 1HB  SER A 112      13.837 -20.645   6.140  1.00  3.540          H  
ATOM   1760 2HB  SER A 112      14.880 -20.171   4.803  1.00  3.540          H  
ATOM   1761  HG  SER A 112      12.778 -18.732   6.079  1.00  3.540          H  
ATOM   1762  N   LEU A 113      11.774 -19.172   2.965  1.00  1.870          N  
ATOM   1763  CA  LEU A 113      11.507 -18.265   1.848  1.00  1.740          C  
ATOM   1764  C   LEU A 113      12.579 -17.217   1.572  1.00  1.520          C  
ATOM   1765  O   LEU A 113      12.729 -16.794   0.419  1.00  1.330          O  
ATOM   1766  CB  LEU A 113      10.208 -17.487   2.060  1.00  2.490          C  
ATOM   1767  CG  LEU A 113       8.930 -18.297   2.061  1.00  2.490          C  
ATOM   1768  CD1 LEU A 113       7.764 -17.453   2.397  1.00  2.490          C  
ATOM   1769  CD2 LEU A 113       8.698 -18.806   0.840  1.00  2.490          C  
ATOM   1770  H   LEU A 113      11.131 -19.274   3.755  1.00  2.240          H  
ATOM   1771  HA  LEU A 113      11.437 -18.869   0.957  1.00  2.090          H  
ATOM   1772 1HB  LEU A 113      10.276 -16.931   2.969  1.00  2.990          H  
ATOM   1773 2HB  LEU A 113      10.127 -16.768   1.254  1.00  2.990          H  
ATOM   1774  HG  LEU A 113       9.017 -19.084   2.752  1.00  2.990          H  
ATOM   1775 1HD1 LEU A 113       6.865 -18.058   2.387  1.00  2.990          H  
ATOM   1776 2HD1 LEU A 113       7.857 -16.990   3.345  1.00  2.990          H  
ATOM   1777 3HD1 LEU A 113       7.673 -16.720   1.676  1.00  2.990          H  
ATOM   1778 1HD2 LEU A 113       7.772 -19.350   0.877  1.00  2.990          H  
ATOM   1779 2HD2 LEU A 113       8.616 -17.972   0.168  1.00  2.990          H  
ATOM   1780 3HD2 LEU A 113       9.480 -19.468   0.523  1.00  2.990          H  
ATOM   1781  N   GLU A 114      13.292 -16.730   2.594  1.00  1.670          N  
ATOM   1782  CA  GLU A 114      14.270 -15.687   2.283  1.00  1.620          C  
ATOM   1783  C   GLU A 114      15.350 -16.240   1.368  1.00  1.440          C  
ATOM   1784  O   GLU A 114      15.662 -15.660   0.320  1.00  1.380          O  
ATOM   1785  CB  GLU A 114      14.903 -15.105   3.540  1.00  2.290          C  
ATOM   1786  CG  GLU A 114      15.893 -13.987   3.241  1.00  2.290          C  
ATOM   1787  CD  GLU A 114      16.481 -13.367   4.450  1.00  2.290          C  
ATOM   1788  OE1 GLU A 114      16.936 -14.083   5.305  1.00  2.290          O  
ATOM   1789  OE2 GLU A 114      16.459 -12.162   4.533  1.00  2.290          O  
ATOM   1790  H   GLU A 114      13.190 -17.094   3.545  1.00  2.000          H  
ATOM   1791  HA  GLU A 114      13.761 -14.884   1.752  1.00  1.940          H  
ATOM   1792 1HB  GLU A 114      14.119 -14.705   4.190  1.00  2.750          H  
ATOM   1793 2HB  GLU A 114      15.420 -15.889   4.090  1.00  2.750          H  
ATOM   1794 1HG  GLU A 114      16.704 -14.392   2.650  1.00  2.750          H  
ATOM   1795 2HG  GLU A 114      15.394 -13.222   2.647  1.00  2.750          H  
ATOM   1796  N   LEU A 115      15.901 -17.387   1.759  1.00  1.450          N  
ATOM   1797  CA  LEU A 115      16.935 -18.042   0.992  1.00  1.390          C  
ATOM   1798  C   LEU A 115      16.373 -18.438  -0.347  1.00  1.150          C  
ATOM   1799  O   LEU A 115      16.995 -18.199  -1.381  1.00  1.140          O  
ATOM   1800  CB  LEU A 115      17.476 -19.279   1.727  1.00  1.970          C  
ATOM   1801  CG  LEU A 115      18.728 -20.000   1.089  1.00  1.970          C  
ATOM   1802  CD1 LEU A 115      19.512 -20.673   2.204  1.00  1.970          C  
ATOM   1803  CD2 LEU A 115      18.288 -21.066   0.032  1.00  1.970          C  
ATOM   1804  H   LEU A 115      15.602 -17.806   2.630  1.00  1.740          H  
ATOM   1805  HA  LEU A 115      17.752 -17.341   0.836  1.00  1.670          H  
ATOM   1806 1HB  LEU A 115      17.742 -18.987   2.740  1.00  2.360          H  
ATOM   1807 2HB  LEU A 115      16.669 -20.019   1.798  1.00  2.360          H  
ATOM   1808  HG  LEU A 115      19.376 -19.263   0.616  1.00  2.360          H  
ATOM   1809 1HD1 LEU A 115      20.390 -21.160   1.787  1.00  2.360          H  
ATOM   1810 2HD1 LEU A 115      19.826 -19.931   2.934  1.00  2.360          H  
ATOM   1811 3HD1 LEU A 115      18.888 -21.399   2.679  1.00  2.360          H  
ATOM   1812 1HD2 LEU A 115      19.174 -21.558  -0.366  1.00  2.360          H  
ATOM   1813 2HD2 LEU A 115      17.649 -21.792   0.491  1.00  2.360          H  
ATOM   1814 3HD2 LEU A 115      17.759 -20.619  -0.785  1.00  2.360          H  
ATOM   1815  N   SER A 116      15.173 -19.022  -0.361  1.00  1.130          N  
ATOM   1816  CA  SER A 116      14.626 -19.493  -1.615  1.00  1.120          C  
ATOM   1817  C   SER A 116      14.603 -18.380  -2.666  1.00  1.030          C  
ATOM   1818  O   SER A 116      15.007 -18.630  -3.809  1.00  1.120          O  
ATOM   1819  CB  SER A 116      13.246 -20.050  -1.397  1.00  1.570          C  
ATOM   1820  OG  SER A 116      13.275 -21.195  -0.582  1.00  1.570          O  
ATOM   1821  H   SER A 116      14.665 -19.205   0.509  1.00  1.360          H  
ATOM   1822  HA  SER A 116      15.263 -20.298  -1.981  1.00  1.340          H  
ATOM   1823 1HB  SER A 116      12.612 -19.292  -0.959  1.00  1.890          H  
ATOM   1824 2HB  SER A 116      12.839 -20.312  -2.361  1.00  1.890          H  
ATOM   1825  HG  SER A 116      13.448 -20.876   0.330  1.00  1.890          H  
ATOM   1826  N   ILE A 117      14.186 -17.148  -2.314  1.00  0.970          N  
ATOM   1827  CA  ILE A 117      14.283 -16.081  -3.319  1.00  1.000          C  
ATOM   1828  C   ILE A 117      15.726 -15.761  -3.681  1.00  0.980          C  
ATOM   1829  O   ILE A 117      16.043 -15.637  -4.867  1.00  1.060          O  
ATOM   1830  CB  ILE A 117      13.509 -14.779  -2.989  1.00  1.390          C  
ATOM   1831  CG1 ILE A 117      11.979 -15.047  -3.090  1.00  1.390          C  
ATOM   1832  CG2 ILE A 117      13.963 -13.605  -3.929  1.00  1.390          C  
ATOM   1833  CD1 ILE A 117      11.109 -13.917  -2.568  1.00  1.390          C  
ATOM   1834  H   ILE A 117      13.809 -16.982  -1.370  1.00  1.160          H  
ATOM   1835  HA  ILE A 117      13.813 -16.456  -4.224  1.00  1.200          H  
ATOM   1836  HB  ILE A 117      13.714 -14.504  -1.950  1.00  1.670          H  
ATOM   1837 1HG1 ILE A 117      11.733 -15.209  -4.137  1.00  1.670          H  
ATOM   1838 2HG1 ILE A 117      11.739 -15.957  -2.534  1.00  1.670          H  
ATOM   1839 1HG2 ILE A 117      13.432 -12.692  -3.686  1.00  1.670          H  
ATOM   1840 2HG2 ILE A 117      15.023 -13.415  -3.809  1.00  1.670          H  
ATOM   1841 3HG2 ILE A 117      13.760 -13.878  -4.960  1.00  1.670          H  
ATOM   1842 1HD1 ILE A 117      10.078 -14.165  -2.699  1.00  1.670          H  
ATOM   1843 2HD1 ILE A 117      11.318 -13.768  -1.522  1.00  1.670          H  
ATOM   1844 3HD1 ILE A 117      11.305 -13.001  -3.116  1.00  1.670          H  
ATOM   1845  N   PHE A 118      16.618 -15.621  -2.700  1.00  1.050          N  
ATOM   1846  CA  PHE A 118      17.990 -15.278  -3.056  1.00  1.240          C  
ATOM   1847  C   PHE A 118      18.632 -16.291  -3.992  1.00  1.280          C  
ATOM   1848  O   PHE A 118      19.336 -15.885  -4.918  1.00  1.440          O  
ATOM   1849  CB  PHE A 118      18.874 -15.104  -1.824  1.00  1.660          C  
ATOM   1850  CG  PHE A 118      18.803 -13.740  -1.187  1.00  1.660          C  
ATOM   1851  CD1 PHE A 118      18.156 -13.522   0.022  1.00  1.660          C  
ATOM   1852  CD2 PHE A 118      19.423 -12.662  -1.811  1.00  1.660          C  
ATOM   1853  CE1 PHE A 118      18.132 -12.265   0.591  1.00  1.660          C  
ATOM   1854  CE2 PHE A 118      19.400 -11.414  -1.245  1.00  1.660          C  
ATOM   1855  CZ  PHE A 118      18.756 -11.214  -0.042  1.00  1.660          C  
ATOM   1856  H   PHE A 118      16.336 -15.735  -1.717  1.00  1.260          H  
ATOM   1857  HA  PHE A 118      17.963 -14.322  -3.576  1.00  1.490          H  
ATOM   1858 1HB  PHE A 118      18.582 -15.845  -1.078  1.00  1.990          H  
ATOM   1859 2HB  PHE A 118      19.910 -15.306  -2.093  1.00  1.990          H  
ATOM   1860  HD1 PHE A 118      17.672 -14.352   0.528  1.00  1.990          H  
ATOM   1861  HD2 PHE A 118      19.942 -12.820  -2.763  1.00  1.990          H  
ATOM   1862  HE1 PHE A 118      17.622 -12.104   1.548  1.00  1.990          H  
ATOM   1863  HE2 PHE A 118      19.895 -10.580  -1.744  1.00  1.990          H  
ATOM   1864  HZ  PHE A 118      18.739 -10.222   0.409  1.00  1.990          H  
ATOM   1865  N   ASN A 119      18.401 -17.585  -3.769  1.00  1.230          N  
ATOM   1866  CA  ASN A 119      18.965 -18.630  -4.614  1.00  1.400          C  
ATOM   1867  C   ASN A 119      18.224 -18.759  -5.941  1.00  1.380          C  
ATOM   1868  O   ASN A 119      18.835 -18.961  -6.987  1.00  1.590          O  
ATOM   1869  CB  ASN A 119      19.023 -19.941  -3.869  1.00  1.890          C  
ATOM   1870  CG  ASN A 119      20.164 -19.970  -2.889  1.00  1.890          C  
ATOM   1871  OD1 ASN A 119      20.170 -19.267  -1.872  1.00  1.890          O  
ATOM   1872  ND2 ASN A 119      21.148 -20.786  -3.186  1.00  1.890          N  
ATOM   1873  H   ASN A 119      17.829 -17.842  -2.959  1.00  1.480          H  
ATOM   1874  HA  ASN A 119      19.990 -18.355  -4.847  1.00  1.680          H  
ATOM   1875 1HB  ASN A 119      18.084 -20.088  -3.328  1.00  2.270          H  
ATOM   1876 2HB  ASN A 119      19.131 -20.763  -4.574  1.00  2.270          H  
ATOM   1877 1HD2 ASN A 119      21.941 -20.857  -2.584  1.00  2.270          H  
ATOM   1878 2HD2 ASN A 119      21.100 -21.356  -4.039  1.00  2.270          H  
ATOM   1879  N   SER A 120      16.909 -18.560  -5.954  1.00  1.250          N  
ATOM   1880  CA  SER A 120      16.190 -18.659  -7.219  1.00  1.380          C  
ATOM   1881  C   SER A 120      16.769 -17.636  -8.198  1.00  1.420          C  
ATOM   1882  O   SER A 120      16.919 -17.913  -9.392  1.00  1.640          O  
ATOM   1883  CB  SER A 120      14.701 -18.397  -7.014  1.00  1.880          C  
ATOM   1884  OG  SER A 120      14.089 -19.412  -6.233  1.00  1.880          O  
ATOM   1885  H   SER A 120      16.384 -18.414  -5.095  1.00  1.500          H  
ATOM   1886  HA  SER A 120      16.330 -19.658  -7.628  1.00  1.660          H  
ATOM   1887 1HB  SER A 120      14.572 -17.430  -6.523  1.00  2.260          H  
ATOM   1888 2HB  SER A 120      14.214 -18.338  -7.984  1.00  2.260          H  
ATOM   1889  HG  SER A 120      14.407 -19.254  -5.312  1.00  2.260          H  
ATOM   1890  N   LEU A 121      17.126 -16.463  -7.673  1.00  1.340          N  
ATOM   1891  CA  LEU A 121      17.727 -15.400  -8.457  1.00  1.480          C  
ATOM   1892  C   LEU A 121      19.233 -15.645  -8.703  1.00  1.530          C  
ATOM   1893  O   LEU A 121      19.708 -15.619  -9.836  1.00  1.710          O  
ATOM   1894  CB  LEU A 121      17.586 -14.098  -7.670  1.00  2.020          C  
ATOM   1895  CG  LEU A 121      16.202 -13.515  -7.420  1.00  2.020          C  
ATOM   1896  CD1 LEU A 121      16.343 -12.420  -6.336  1.00  2.020          C  
ATOM   1897  CD2 LEU A 121      15.670 -12.916  -8.722  1.00  2.020          C  
ATOM   1898  H   LEU A 121      16.915 -16.299  -6.681  1.00  1.610          H  
ATOM   1899  HA  LEU A 121      17.222 -15.340  -9.417  1.00  1.780          H  
ATOM   1900 1HB  LEU A 121      18.087 -14.210  -6.707  1.00  2.420          H  
ATOM   1901 2HB  LEU A 121      18.096 -13.352  -8.252  1.00  2.420          H  
ATOM   1902  HG  LEU A 121      15.519 -14.285  -7.060  1.00  2.420          H  
ATOM   1903 1HD1 LEU A 121      15.381 -11.969  -6.132  1.00  2.420          H  
ATOM   1904 2HD1 LEU A 121      16.730 -12.874  -5.423  1.00  2.420          H  
ATOM   1905 3HD1 LEU A 121      17.026 -11.674  -6.656  1.00  2.420          H  
ATOM   1906 1HD2 LEU A 121      14.709 -12.483  -8.567  1.00  2.420          H  
ATOM   1907 2HD2 LEU A 121      16.354 -12.148  -9.072  1.00  2.420          H  
ATOM   1908 3HD2 LEU A 121      15.587 -13.692  -9.476  1.00  2.420          H  
ATOM   1909  N   GLN A 122      19.993 -15.920  -7.645  1.00  1.560          N  
ATOM   1910  CA  GLN A 122      21.439 -16.108  -7.736  1.00  1.900          C  
ATOM   1911  C   GLN A 122      21.879 -17.264  -8.620  1.00  2.040          C  
ATOM   1912  O   GLN A 122      22.930 -17.191  -9.256  1.00  2.280          O  
ATOM   1913  CB  GLN A 122      22.051 -16.273  -6.349  1.00  2.520          C  
ATOM   1914  CG  GLN A 122      23.562 -16.368  -6.345  1.00  2.520          C  
ATOM   1915  CD  GLN A 122      24.121 -16.378  -4.960  1.00  2.520          C  
ATOM   1916  OE1 GLN A 122      23.415 -16.126  -3.983  1.00  2.520          O  
ATOM   1917  NE2 GLN A 122      25.409 -16.673  -4.852  1.00  2.520          N  
ATOM   1918  H   GLN A 122      19.576 -15.942  -6.717  1.00  1.870          H  
ATOM   1919  HA  GLN A 122      21.856 -15.209  -8.173  1.00  2.280          H  
ATOM   1920 1HB  GLN A 122      21.755 -15.436  -5.720  1.00  3.030          H  
ATOM   1921 2HB  GLN A 122      21.661 -17.173  -5.894  1.00  3.030          H  
ATOM   1922 1HG  GLN A 122      23.862 -17.297  -6.826  1.00  3.030          H  
ATOM   1923 2HG  GLN A 122      23.975 -15.518  -6.884  1.00  3.030          H  
ATOM   1924 1HE2 GLN A 122      25.844 -16.698  -3.950  1.00  3.030          H  
ATOM   1925 2HE2 GLN A 122      25.949 -16.873  -5.672  1.00  3.030          H  
ATOM   1926  N   GLU A 123      21.102 -18.346  -8.655  1.00  2.080          N  
ATOM   1927  CA  GLU A 123      21.458 -19.531  -9.426  1.00  2.480          C  
ATOM   1928  C   GLU A 123      21.064 -19.424 -10.908  1.00  2.470          C  
ATOM   1929  O   GLU A 123      21.266 -20.371 -11.670  1.00  2.860          O  
ATOM   1930  CB  GLU A 123      20.808 -20.775  -8.804  1.00  3.310          C  
ATOM   1931  CG  GLU A 123      21.295 -21.110  -7.375  1.00  3.310          C  
ATOM   1932  CD  GLU A 123      20.606 -22.324  -6.779  1.00  3.310          C  
ATOM   1933  OE1 GLU A 123      19.907 -22.999  -7.500  1.00  3.310          O  
ATOM   1934  OE2 GLU A 123      20.742 -22.549  -5.590  1.00  3.310          O  
ATOM   1935  H   GLU A 123      20.246 -18.387  -8.095  1.00  2.500          H  
ATOM   1936  HA  GLU A 123      22.539 -19.651  -9.377  1.00  2.980          H  
ATOM   1937 1HB  GLU A 123      19.726 -20.638  -8.769  1.00  3.970          H  
ATOM   1938 2HB  GLU A 123      21.007 -21.641  -9.433  1.00  3.970          H  
ATOM   1939 1HG  GLU A 123      22.367 -21.292  -7.405  1.00  3.970          H  
ATOM   1940 2HG  GLU A 123      21.123 -20.247  -6.730  1.00  3.970          H  
ATOM   1941  N   LYS A 124      20.466 -18.298 -11.304  1.00  2.260          N  
ATOM   1942  CA  LYS A 124      20.056 -18.028 -12.677  1.00  2.390          C  
ATOM   1943  C   LYS A 124      21.319 -18.046 -13.561  1.00  2.440          C  
ATOM   1944  O   LYS A 124      22.357 -17.518 -13.167  1.00  2.850          O  
ATOM   1945  CB  LYS A 124      19.367 -16.651 -12.721  1.00  3.290          C  
ATOM   1946  CG  LYS A 124      18.686 -16.229 -14.027  1.00  3.290          C  
ATOM   1947  CD  LYS A 124      18.132 -14.784 -13.897  1.00  3.290          C  
ATOM   1948  CE  LYS A 124      17.564 -14.280 -15.207  1.00  3.290          C  
ATOM   1949  NZ  LYS A 124      17.240 -12.828 -15.155  1.00  3.290          N  
ATOM   1950  H   LYS A 124      20.314 -17.549 -10.623  1.00  2.710          H  
ATOM   1951  HA  LYS A 124      19.373 -18.807 -13.015  1.00  2.870          H  
ATOM   1952 1HB  LYS A 124      18.609 -16.616 -11.935  1.00  3.950          H  
ATOM   1953 2HB  LYS A 124      20.106 -15.883 -12.482  1.00  3.950          H  
ATOM   1954 1HG  LYS A 124      19.375 -16.263 -14.845  1.00  3.950          H  
ATOM   1955 2HG  LYS A 124      17.863 -16.910 -14.241  1.00  3.950          H  
ATOM   1956 1HD  LYS A 124      17.357 -14.753 -13.130  1.00  3.950          H  
ATOM   1957 2HD  LYS A 124      18.945 -14.110 -13.598  1.00  3.950          H  
ATOM   1958 1HE  LYS A 124      18.285 -14.437 -15.991  1.00  3.950          H  
ATOM   1959 2HE  LYS A 124      16.658 -14.835 -15.437  1.00  3.950          H  
ATOM   1960 1HZ  LYS A 124      16.883 -12.532 -16.044  1.00  3.950          H  
ATOM   1961 2HZ  LYS A 124      16.570 -12.636 -14.438  1.00  3.950          H  
ATOM   1962 3HZ  LYS A 124      18.121 -12.291 -14.967  1.00  3.950          H  
ATOM   1963  N   ASP A 125      21.257 -18.634 -14.766  1.00  2.610          N  
ATOM   1964  CA  ASP A 125      22.430 -18.672 -15.650  1.00  3.000          C  
ATOM   1965  C   ASP A 125      22.531 -17.470 -16.607  1.00  3.400          C  
ATOM   1966  O   ASP A 125      23.408 -17.404 -17.471  1.00  3.930          O  
ATOM   1967  CB  ASP A 125      22.430 -19.997 -16.419  1.00  4.040          C  
ATOM   1968  CG  ASP A 125      21.165 -20.161 -17.227  1.00  4.040          C  
ATOM   1969  OD1 ASP A 125      20.156 -19.614 -16.789  1.00  4.040          O  
ATOM   1970  OD2 ASP A 125      21.182 -20.776 -18.283  1.00  4.040          O  
ATOM   1971  H   ASP A 125      20.398 -19.073 -15.110  1.00  3.130          H  
ATOM   1972  HA  ASP A 125      23.319 -18.662 -15.019  1.00  3.600          H  
ATOM   1973 1HB  ASP A 125      23.285 -20.028 -17.094  1.00  4.850          H  
ATOM   1974 2HB  ASP A 125      22.526 -20.832 -15.721  1.00  4.850          H  
ATOM   1975  N   LYS A 126      21.628 -16.528 -16.418  1.00  3.790          N  
ATOM   1976  CA  LYS A 126      21.504 -15.270 -17.146  1.00  4.800          C  
ATOM   1977  C   LYS A 126      21.447 -14.150 -16.110  1.00  5.470          C  
ATOM   1978  O   LYS A 126      21.215 -14.424 -14.935  1.00  6.120          O  
ATOM   1979  CB  LYS A 126      20.257 -15.233 -18.048  1.00  6.320          C  
ATOM   1980  CG  LYS A 126      20.380 -15.962 -19.409  1.00  6.320          C  
ATOM   1981  CD  LYS A 126      19.939 -17.416 -19.296  1.00  6.320          C  
ATOM   1982  CE  LYS A 126      20.087 -18.191 -20.597  1.00  6.320          C  
ATOM   1983  NZ  LYS A 126      19.668 -19.636 -20.434  1.00  6.320          N  
ATOM   1984  H   LYS A 126      20.967 -16.715 -15.683  1.00  4.550          H  
ATOM   1985  HA  LYS A 126      22.392 -15.118 -17.759  1.00  5.760          H  
ATOM   1986 1HB  LYS A 126      19.434 -15.703 -17.522  1.00  7.580          H  
ATOM   1987 2HB  LYS A 126      19.975 -14.196 -18.235  1.00  7.580          H  
ATOM   1988 1HG  LYS A 126      19.766 -15.454 -20.154  1.00  7.580          H  
ATOM   1989 2HG  LYS A 126      21.420 -15.939 -19.736  1.00  7.580          H  
ATOM   1990 1HD  LYS A 126      20.551 -17.899 -18.573  1.00  7.580          H  
ATOM   1991 2HD  LYS A 126      18.907 -17.474 -18.957  1.00  7.580          H  
ATOM   1992 1HE  LYS A 126      19.473 -17.726 -21.367  1.00  7.580          H  
ATOM   1993 2HE  LYS A 126      21.131 -18.162 -20.906  1.00  7.580          H  
ATOM   1994 1HZ  LYS A 126      19.785 -20.129 -21.302  1.00  7.580          H  
ATOM   1995 2HZ  LYS A 126      20.253 -20.093 -19.699  1.00  7.580          H  
ATOM   1996 3HZ  LYS A 126      18.705 -19.683 -20.148  1.00  7.580          H  
ATOM   1997  N   GLY A 127      21.721 -12.915 -16.513  1.00  5.670          N  
ATOM   1998  CA  GLY A 127      21.616 -11.795 -15.586  1.00  6.670          C  
ATOM   1999  C   GLY A 127      20.152 -11.409 -15.367  1.00  7.460          C  
ATOM   2000  O   GLY A 127      19.744 -11.135 -14.238  1.00  7.770          O  
ATOM   2001  OXT GLY A 127      19.319 -11.717 -16.222  1.00 10.000          O  
ATOM   2002  H   GLY A 127      21.959 -12.744 -17.480  1.00  6.800          H  
ATOM   2003 1HA  GLY A 127      22.075 -12.065 -14.634  1.00  8.000          H  
ATOM   2004 2HA  GLY A 127      22.167 -10.942 -15.978  1.00  8.000          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 -651.188 73.5264 471.439 -44.0475 14.4607 32.4901 231.528 -264.957 -1.16211 -8.69012 -184.679 -48.1102 -56.8722 -22.9103 -13.5812 -18.8694 0 1.41807 8.93173 59.4788 121.833 -22.8693 44.5168 -48.9173 -6.32679 95.6699 -237.888
SER:NtermProteinFull_1 -0.99196 0.06637 1.31173 -0.02211 0 0.02967 0.511 -0.55955 -0.00046 -0.00458 -1.13 -1.24672 0 0 0 0 0 0.06411 0.00764 0.56753 0 0 0.609 -0.77834 0 0.03205 -1.53464
LYS_2 -1.80986 0.09582 1.68692 -0.35775 0.03784 0.16421 0.31947 -0.69765 -0.00739 -0.0228 -0.90695 0.13399 0 0 0 0 0 -0.06272 0.00349 1.73387 0 -0.00082 0 -1.5107 -0.26727 0.07267 -1.39564
ILE_3 -4.45013 0.53804 1.23677 -0.47971 0.38213 0.10808 0.83968 -1.28508 -0 -0 0.28709 -0.04618 0 0 0 0 0 -0.04822 0.00442 0.32634 0 -0.72026 0 0.73287 -0.49081 0.14275 -2.92221
ASN_4 -3.7781 0.29513 2.52162 -0.15827 0.01141 0.20871 1.23786 -1.47569 -0.00739 -0.0228 -0.61027 -0.89949 0 0 -1.06992 0 0 0.01191 0.07573 0 1.90727 -0.175 0 -0.93687 -0.12718 0.17633 -2.81501
PHE_5 -5.04294 0.76588 1.34736 -0.92433 0.08503 0.46606 0.83876 -1.32117 -0 -0 -0.59356 -0.06817 0 0 -1.06992 0 0 0.00409 0.00529 0 1.44076 0.17633 0 1.0402 0.5186 0.18836 -2.14335
TYR_6 -4.44658 0.57865 2.12579 -0.65422 0.05679 0.36997 1.53724 -1.5642 -0.00674 -0.03838 -0.04373 -0.06984 0 0 0 0 0 0.00508 0.29932 0 1.93322 -0.36735 0.00057 1.2797 0.31839 0.19205 1.50573
THR_7 -2.19091 0.11559 1.59643 -0.12635 0.0816 0.07472 0.3767 -0.93761 -0.01409 -0.11315 -0.49204 -0.96736 0 0 0 0 0 -0.03919 0.00061 0.07549 0 -0.5559 2.25965 -1.0874 -0.28049 0.1736 -2.05009
THR_8 -4.16327 0.29651 3.49476 -0.16843 0.0807 0.06249 1.14608 -1.9527 -0.03257 -0.29537 -0.04772 -0.12769 0 0 0 0 0 -0.08294 2e-05 0.04233 0 0.05241 2.2914 -1.0874 -0.3576 0.17235 -0.67665
THR_9 -3.20624 0.22335 2.0815 -0.17506 0.10348 0.06456 0.72961 -1.30203 -0.00748 -0.02552 -0.28131 -0.32522 0 0 0 0 0 0.04858 1e-05 0.18194 0 -0.15381 2.30886 -1.0874 -0.12511 0.22039 -0.7269
ILE_10 -5.19018 0.6028 1.51921 -0.61475 0.40637 0.11777 0.9651 -1.48908 -0.01664 -0.16335 -0.29199 0.26769 0 0 0 0 0 0.04411 0.0024 0.96781 0 -0.78037 0 0.73287 -0.21044 0.35287 -2.77779
GLU_11 -3.08176 0.32799 1.12254 -0.30537 0.05798 0.37295 0.00189 -0.84608 -0.00748 -0.02552 -0.00107 -0.35135 0 0 0 0 0 -0.06167 0.02391 0 2.86052 0.15725 0 -2.7348 -0.25902 0.27292 -2.47617
THR_12 -4.98103 0.28103 4.01833 -0.11361 0.11272 0.0831 2.68438 -2.27326 -0.00899 -0.13144 -2.45699 -0.81177 0 0 -0.65017 0 0 -0.00642 0.1198 0.09234 0 -0.52883 2.448 -1.0874 -0.24133 0.2316 -3.21994
LEU_13 -3.4777 0.49553 0.52697 -0.57798 0.15538 0.15224 0.40174 -0.84579 -0 -0 -0.23318 0.22704 0 0 0 0 0 -0.04976 0.03301 0.61271 0 -0.14355 0 0.18072 0.13727 0.27894 -2.12641
GLU_14 -4.70074 0.32227 6.13635 -0.31315 0.056 0.37927 2.93152 -2.70922 -0.00474 -0.02331 -4.75295 -0.31898 0 0 0 -1.11363 0 -0.00087 0.02299 0 3.01671 0.42534 0 -2.7348 0.74809 0.3148 -2.31905
THR_15 -5.17767 0.78163 2.8407 -0.11099 0.03131 0.08165 0.6649 -1.73562 -0.00255 -0.01357 -1.06724 -0.56556 0 0 0 -0.41171 0 -0.02446 0.03611 0.07145 0 -0.34646 2.32422 -1.0874 0.27831 0.64707 -2.78588
GLU_16 -4.42648 0.19635 6.97022 -0.35017 0.06424 0.638 3.85538 -2.90134 -0.00635 -0.02425 -5.16021 -0.76152 0 0 0 -0.75299 0 0.01044 0.00064 0 2.98107 0.02478 0 -2.7348 -0.08426 0.71234 -1.7489
ASP_17 -1.9318 0.35831 1.87705 -0.10631 0.01379 0.30541 0.58308 -0.8501 -0.00635 -0.02425 -0.03773 -0.09506 0 0 0 0 0 0.01695 0.0046 0 1.9733 0.07878 0 -2.3716 -0.12671 0.54879 0.21017
GLN_18 -1.75762 0.37452 1.47163 -0.28285 0.0508 0.23618 0.30461 -0.71237 -0 -0 0.46136 -0.66247 0 0 0 0 0 0.00256 0.00062 0 2.82522 -0.17806 0 -0.18838 -0.42497 0.37102 1.8918
ASN_19 -2.4134 0.31636 2.16533 -0.19384 0.0334 0.31295 0.55796 -1.18301 -0 -0 -0.16023 -0.38746 0 0 0 0 0 -0.04436 0.01109 0 1.83341 -0.2814 0 -0.93687 -0.6332 0.36606 -0.6372
ASN_20 -3.38984 0.25142 3.12718 -0.35839 0.05825 0.73332 1.54214 -1.65059 -0 -0 -1.41653 -0.87246 0 0 0 -0.41171 0 -0.08779 0.01148 0 1.64662 -1.03431 0 -0.93687 -0.72189 0.36213 -3.14786
THR_21 -3.99246 0.59809 4.11049 -0.12217 0.0828 0.08376 1.9289 -2.14775 -0.0022 -0.00974 -2.16786 -0.62236 0 0 0 0 0 0.15474 0.00154 0.11812 0 -0.29893 2.27903 -1.0874 -0.44866 0.22621 -1.31583
LEU_22 -4.05483 0.59217 0.7295 -0.45569 0.2233 0.073 0.29085 -1.03877 -0 -0 -0.31128 0.29906 0 0 0 0 0 0.04203 0.22336 0.41284 0 -0.25767 0 0.18072 -0.30122 0.55373 -2.79888
THR_23 -4.20405 0.26685 3.74157 -0.22809 0.17729 0.09132 2.35221 -2.02574 -0 -0 -2.11483 -1.1993 0 0 0 0 0 0.04931 0.01118 1.32122 0 -0.19313 2.29631 -1.0874 -0.41524 0.51108 -0.64944
THR_24 -3.48986 0.39739 1.59324 -0.10606 0.05165 0.0757 0.6772 -1.12768 -0 -0 -0.476 -0.51489 0 0 0 0 0 -0.00953 0.14502 0.10899 0 -0.42147 2.29113 -1.0874 -0.3543 0.47568 -1.77119
PHE_25 -5.23582 0.34733 2.85332 -0.6441 0.09733 0.35359 1.78808 -1.75944 -0 -0 -0.79313 -0.36787 0 0 0 0 0 0.12942 0.20058 0 1.93163 0.12665 0 1.0402 -0.17061 0.67928 0.57643
LYS_26 -6.62652 0.63308 7.3996 -0.58784 0.17923 0.31912 2.80201 -2.96563 -0.00019 -0.0005 -5.14043 0.06709 0 0 -0.65017 -0.96914 0 -0.0602 0.06588 2.87199 0 0.16913 0 -1.5107 0.02343 0.6604 -3.32033
VAL_27 -7.85411 0.75298 2.67064 -0.29683 0.27167 0.07501 1.91502 -2.77648 -0.0057 -0.03628 -1.10495 -0.64575 0 0 0 0 0 0.07272 0.00336 0.14152 0 -0.29114 0 1.9342 0.15642 0.64451 -4.37319
GLN_28 -4.71234 0.34814 3.88026 -0.5897 0.17882 0.97974 1.77639 -2.0476 -0.01946 -0.24144 -1.69146 -2.28271 0 0 0 -0.89749 0 0.07419 0.08066 0 4.22117 -0.24144 0 -0.18838 -0.03631 0.41446 -0.99447
ASN_29 -4.01135 0.48871 3.65834 -0.45576 0.09625 0.91462 1.58943 -2.07169 -0.04259 -0.37429 -1.01915 -1.81011 0 0 0 0 0 0.28313 0.10758 0 3.34768 -0.55751 0 -0.93687 -0.19085 0.63977 -0.34465
VAL_30 -8.78824 1.67029 3.84468 -0.30076 0.20335 0.05378 2.12747 -3.27797 -0.01371 -0.06691 -1.59585 0.33376 0 0 0 0 0 -0.19268 0.0015 0.54279 0 0.50054 0 1.9342 0.02771 0.82545 -2.17062
SER_31 -2.56336 0.29247 2.94486 -0.02853 2e-05 0.04649 0.93842 -1.45424 -0 -0 0.07274 -0.97944 0 0 0 0 0 0.00878 0.00508 0.16269 0 -0.23814 0.62782 -0.77834 -0.2804 0.37579 -0.84729
ASN_32 -5.21826 0.77135 4.19549 -0.18967 0.0375 0.31093 1.90765 -2.3199 -0.02767 -0.24119 -0.94189 -0.51829 0 0 0 0 0 -0.05657 0.00145 0 2.16447 -0.61261 0 -0.93687 -0.60457 0.20057 -2.07808
ALA_33 -4.81073 0.31442 3.13076 -0.02313 0 0 2.16749 -2.2653 -0.01371 -0.06691 -0.4464 -0.24602 0 0 0 0 0 0.00914 0 0 0 0.05708 0 1.8394 -0.30033 0.22416 -0.43005
SER_34 -3.42137 0.16141 3.28579 -0.0344 0.00431 0.06177 0.72983 -1.57982 -0.03668 -0.29994 -0.21109 -0.95786 0 0 0 0 0 -0.04966 0.00202 0.50873 0 -0.0834 0.61591 -0.77834 -0.15652 0.14264 -2.09667
THR_35 -5.00114 0.76976 2.98561 -0.19202 0.13363 0.07925 1.79567 -1.85426 -0.03781 -0.28217 -0.79626 -0.35586 0 0 0 0 0 0.09996 0.02124 0.10848 0 0.58324 2.29618 -1.0874 0.40307 0.31715 -0.01368
ILE_36 -7.71886 1.15239 1.80885 -0.48804 0.40133 0.10054 1.34752 -2.10941 -0.01271 -0.13723 -0.26607 -0.04236 0 0 0 0 0 0.18366 0.00507 0.3527 0 -0.58346 0 0.73287 0.40636 0.76403 -4.10282
PHE_37 -8.72224 1.11313 3.35679 -1.02208 0.29238 0.14735 2.31096 -2.68184 -0.01788 -0.1273 -2.50001 -0.75185 0 0 0 0 0 -0.04905 0.22589 0 2.53878 -0.17969 0 1.0402 -0.25288 1.38485 -3.8945
SER_38 -4.06755 0.49561 2.31486 -0.03105 0 0.07188 0.87315 -1.44466 -0.01271 -0.13723 0.0983 -0.23915 0 0 0 0 0 0.05624 0.00049 0.08152 0 -0.50524 0.63769 -0.77834 -0.26858 1.06349 -1.7913
ASN_39 -3.56627 0.15977 4.08692 -0.37765 0.18405 0.73356 2.80576 -1.95023 -0.00046 -0.00228 -1.17339 -1.17167 0 0 -1.66532 0 0 -0.04692 0.00013 0 2.04625 -0.56829 0 -0.93687 -0.19328 0.37126 -1.26494
GLY_40 -2.33303 0.19696 2.22192 -7e-05 0 0 1.01714 -1.22984 -0 -0 -0.70447 -0.37661 0 0 -0.32295 0 0 -0.12432 0 0 0 -1.51476 0 0.83697 -0.28849 0.29123 -2.33032
LYS_41 -5.68365 0.52311 4.24239 -0.38243 0.03852 0.2038 2.53088 -2.31926 -0.0197 -0.15591 -2.61673 -0.11849 0 0 -0.75008 -0.61718 0 0.19138 0.27361 2.30114 0 -0.14241 0 -1.5107 0.14828 0.28027 -3.58316
THR_42 -6.64158 0.68423 4.31107 -0.17405 0.05729 0.14521 2.7987 -2.60327 -0.02291 -0.21932 -1.53128 -1.77946 0 0 -0.91525 0 0 0.00387 0.00792 1.77134 0 -0.00565 2.551 -1.0874 0.43183 0.84019 -1.37752
TYR_43 -10.5831 1.00672 5.025 -0.63723 0.07572 0.34774 2.91893 -3.74515 -0.01407 -0.04711 -2.89001 -0.24512 0 0 -0.32295 0 0 -0.06489 0.00883 0 2.39137 -0.15129 0.09363 1.2797 0.22738 0.92116 -4.40471
TRP_44 -12.8856 1.98112 4.07593 -0.78171 0.14751 0.34762 2.93229 -3.48078 -0 -0 -2.92851 -0.31947 0 0 0 0 0 -0.07113 0.00816 0 2.52091 0.06841 0 1.6906 0.63243 0.57132 -5.49095
ASN_45 -7.38587 0.86815 5.46506 -0.17956 0.00334 0.27755 3.23484 -3.03394 -0.01376 -0.04628 -3.75315 -0.4693 0 0 0 -0.87106 0 -0.04137 0.1477 0 2.33256 0.03271 0 -0.93687 0.45766 0.59494 -3.31667
PHE_46 -8.86101 0.80068 2.62472 -0.54481 0.02792 0.23687 1.96327 -2.33434 -0 -0 -0.91353 0.05158 0 0 0 0 0 -0.00277 0.23822 0 1.8871 -0.31603 0 1.0402 -0.15906 0.44595 -3.81505
ALA_47 -5.23878 0.64621 1.93988 -0.0243 0.00011 0 1.37482 -1.82249 -0.01463 -0.0699 -0.805 -0.3725 0 0 0 0 0 -0.0663 0 0 0 -0.24787 0 1.8394 -0.52043 0.45993 -2.92185
ARG_48 -7.64486 1.04693 5.95727 -0.59517 0.07178 0.33251 2.72164 -2.60422 -0.0038 -0.06652 -0.89674 0.1289 0 0 0 0 0 0.00534 0.53786 2.43802 0 -0.23007 0 -1.2888 -0.37567 1.0516 0.586
PRO_49 -3.87253 0.70285 2.5335 -0.08611 2e-05 0.05354 1.38718 -1.18734 -0 -0 -1.0444 0.68799 0 0 0 0 0 -0.09577 0.00338 0.56143 0 -0.38961 0 -2.4119 -0.28141 0.90302 -2.53616
SER_50 -4.36083 0.30835 4.439 -0.02888 0 0.04627 2.10864 -2.13323 -0 -0 -0.48977 -1.15346 0 0 0 0 0 -0.00661 0.00534 0.25688 0 -0.11953 0.60283 -0.77834 -0.52456 0.21519 -1.61272
TYR_51 -9.67955 0.76702 5.64654 -0.57265 0.32317 0.30164 3.76423 -3.28654 -0.0038 -0.06652 -1.472 -0.40163 0 0 0 -0.75523 0 0.05125 0.36636 0 3.18073 0.00261 0.01147 1.2797 -0.24403 0.47782 -0.30943
ILE_52 -7.78447 0.90408 4.06148 -0.64654 0.51078 0.13134 2.21903 -2.71105 -0 -0 -1.39901 0.36659 0 0 0 0 0 -0.0329 0.09361 0.5904 0 -0.44196 0 0.73287 0.05595 0.90128 -2.44853
SER_53 -4.73008 0.288 5.68547 -0.0274 0 0.06346 2.43421 -2.74796 -0.01926 -0.21204 -2.11451 -0.66159 0 0 0 0 0 -0.0159 0.00367 0.64187 0 0.34673 0.6067 -0.77834 0.16811 0.7033 -0.36556
ASN_54 -4.4262 0.17395 5.64774 -0.17334 0.01957 0.25262 2.6787 -2.66081 -0.00544 -0.12536 -2.93708 -0.35187 0 0 0 0 0 0.06727 0.00541 0 1.48315 0.51237 0 -0.93687 0.27906 0.33725 -0.15987
ARG_55 -11.4332 1.31157 8.39131 -1.02485 0.82351 0.92534 3.3731 -4.11248 -0.00391 -0.02682 -2.36048 0.36203 0 0 0 0 0 0.01007 0.5276 3.9261 0 -0.00083 0 -1.2888 0.07855 0.56609 0.04388
ILE_56 -7.03076 0.42651 5.82025 -0.50756 0.40242 0.10379 2.79528 -2.93317 -0 -0 -1.73295 -0.00281 0 0 0 0 0 -0.05314 0.0039 0.5196 0 -0.42466 0 0.73287 -0.03294 0.64102 -1.27235
ASN_57 -4.38606 0.16019 5.41377 -0.18373 0.04632 0.27437 2.30234 -2.63747 -0 -0 -3.06102 -0.30637 0 0 0 0 0 0.01986 0.00253 0 1.4326 0.41806 0 -0.93687 0.07929 0.35337 -1.00881
THR_58 -6.10409 0.33923 5.23752 -0.197 0.11036 0.07006 2.92542 -2.84905 -0.03068 -0.21118 -3.00844 -0.04335 0 0 0 0 0 -0.0267 0.05208 0.09014 0 -0.02274 2.25758 -1.0874 0.14102 0.3298 -2.02741
PHE_59 -9.70436 1.15041 5.17717 -0.85231 0.05871 0.31174 2.47669 -3.28503 -0 -0 -1.94265 -0.01884 0 0 -0.93687 0 0 -0.01729 0.08155 0 1.87808 -0.50002 0 1.0402 0.15234 0.29016 -4.64032
LYS_60 -4.13809 0.15868 3.73383 -0.30605 0.02893 0.14196 1.02535 -1.77448 -0.0039 -0.02662 -0.64037 -0.02541 0 0 0 0 0 0.01406 0.08053 1.96685 0 -0.11517 0 -1.5107 0.05364 0.41992 -0.91706
ASN_61 -2.91899 0.26329 2.99662 -0.18701 0.02068 0.29282 1.21682 -1.40524 -0.0152 -0.14812 -1.27341 -0.32994 0 0 0 0 0 -0.01198 0.00924 0 1.7654 -0.07931 0 -0.93687 -0.0204 0.51977 -0.24182
ASN_62 -3.13451 0.56786 3.26336 -0.40724 0.09674 0.82634 2.11645 -1.65414 -0.02015 -0.20036 -2.35365 -0.61819 0 0 0 0 0 0.10111 0.00358 0 2.02957 -0.70853 0 -0.93687 0.17453 1.04165 0.18756
PRO_63 -4.94397 0.83871 3.60586 -0.17251 0.09264 0.11899 1.46362 -1.65163 -0 -0 -1.18071 0.11433 0 0 0 0 0 -0.00252 0.01154 0.20042 0 -0.97856 0 -2.4119 0.59003 1.04834 -3.25732
GLY_64 -2.71116 0.24258 3.64547 -5e-05 0 0 1.98863 -1.74093 -0 -0 -1.81257 -0.39261 0 0 0 0 0 -0.05519 0 0 0 -0.22388 0 0.83697 1.31796 0.31183 1.40704
VAL_65 -5.26167 0.71804 2.94595 -0.31746 0.26402 0.07317 1.65779 -1.95805 -0.01927 -0.17831 -1.19269 -0.16656 0 0 0 0 0 -0.04741 0.00109 0.1431 0 -0.17454 0 1.9342 0.81639 0.2848 -0.47741
LEU_66 -9.32513 1.44038 4.6321 -0.68824 0.22851 0.27322 2.20016 -3.08733 -0 -0 -0.8151 0.10127 0 0 0 0 0 -0.00407 0.00735 0.91402 0 -0.24596 0 0.18072 -0.18884 0.62092 -3.75601
ARG_67 -5.00086 0.23167 5.94589 -1.63194 0.47285 1.66767 2.57579 -2.75029 -0 -0 -2.02783 -1.5252 0 0 0 -0.6958 0 0.07369 0.02097 3.0557 0 -0.18447 0 -1.2888 -0.26769 0.65443 -0.67421
GLN_68 -4.64003 0.38062 5.29712 -0.26257 0.0546 0.21054 2.18981 -2.5507 -0.01433 -0.12606 -1.80364 -0.4781 0 0 0 0 0 0.08594 0.07249 0 2.74344 -0.04131 0 -0.18838 -0.24964 0.39206 1.07184
LEU_69 -7.88574 1.39458 4.40185 -0.46655 0.16961 0.1131 3.0782 -2.7446 -0.016 -0.13777 -2.54125 0.21171 0 0 0 0 0 -0.0675 0.02856 0.28694 0 -0.30589 0 0.18072 -0.27698 0.58473 -3.9923
LEU_70 -5.38498 0.63597 3.71235 -0.51515 0.23512 0.15005 1.8855 -2.1564 -0 -0 -1.18841 0.14942 0 0 0 0 0 0.08521 0.01047 0.1145 0 -0.01565 0 0.18072 -0.16866 0.61216 -1.65777
ASN_71 -3.20848 0.32855 4.21886 -0.18892 0.026 0.29712 1.86018 -2.02522 -0 -0 -1.95573 -0.45145 0 0 0 -0.6958 0 -0.05317 0.00596 0 1.94073 -0.40076 0 -0.93687 -0.3594 0.28021 -1.31819
THR_72 -3.33968 0.26628 4.28194 -0.10855 0.04575 0.05642 2.82607 -2.06137 -1e-05 -3e-05 -1.52592 -0.37066 0 0 0 -0.65443 0 0.11781 0.01614 0.21002 0 -0.58659 4.11895 -1.0874 -0.29565 0.27073 2.17984
SER_73 -1.22271 0.09092 1.03176 -0.02908 0.00137 0.04585 0.30923 -0.51576 -0 -0 0.10546 -0.93272 0 0 0 0 0 -0.07262 0.01765 0.15284 0 -0.32744 0.60022 -0.77834 -0.18159 0.48759 -1.21739
TYR_74 -7.7713 1.35126 4.39196 -1.10088 0.12968 0.66773 2.10277 -2.74282 -0.01323 -0.14952 -1.12334 -0.30284 0 0 0 -0.54664 0 -0.00651 0.00856 0 1.57248 -0.31147 0.30911 1.2797 -0.41564 0.78115 -1.88979
GLY_75 -2.64788 0.36756 2.25558 -0.00021 0 0 1.31726 -1.28167 -0 -0 -1.33302 -0.26751 0 0 0 0 0 -0.07574 0 0 0 0.71551 0 0.83697 -0.05235 0.71058 0.54507
GLN_76 -8.40583 1.67514 4.61923 -0.45454 0.05569 0.46879 3.06453 -2.80541 -0.02101 -0.17086 -2.94924 -0.69528 0 0 0 -1.20107 0 0.08434 0.13964 0 3.15469 -0.07099 0 -0.18838 0.39091 1.19092 -2.11871
SER_77 -3.7466 0.21095 3.00539 -0.02382 0 0.02211 2.02192 -1.81137 -1e-05 -0.0002 -1.49008 -0.42794 0 0 0 0 0 -0.06981 0.00061 0.60052 0 0.25751 0.6 -0.77834 0.28632 1.09972 -0.24314
SER_78 -4.4793 0.36978 3.00951 -0.02712 0.0044 0.02624 1.26547 -1.91585 -0.00046 -0.00228 -0.77483 -0.20547 0 0 0 0 0 -0.00939 0.00045 0.94641 0 -0.29968 0.60805 -0.77834 -0.38667 0.24937 -2.39971
LEU_79 -7.13551 0.56411 3.34821 -0.63342 0.23554 0.21049 2.48841 -2.44387 -0 -0 -1.57286 0.11456 0 0 0 0 0 0.33087 0.06321 0.92452 0 -0.23846 0 0.18072 -0.32784 0.42358 -3.46773
TRP_80 -13.076 1.98851 5.30089 -1.24097 0.08774 0.54432 3.23772 -3.86667 -0.01685 -0.1245 -2.35349 -0.33793 0 0 -0.93687 0 0 0.14985 0.20428 0 3.07525 -0.01373 0 1.6906 -0.08082 0.87937 -4.88929
ALA_81 -6.32965 0.76051 4.67136 -0.02002 0 0 3.00944 -3.0806 -0.00992 -0.07237 -1.72847 -0.33396 0 0 0 0 0 0.00918 0 0 0 0.03287 0 1.8394 -0.05506 0.80692 -0.50036
LYS_82 -6.89302 0.35606 6.55548 -0.43031 0.06402 0.29654 3.13565 -3.05529 -0.00982 -0.07609 -3.69747 -0.03589 0 0 0 -0.72394 0 -0.03165 0.12635 2.35521 0 0.0151 0 -1.5107 -0.05125 0.46614 -3.14488
HIS_83 -5.71693 0.57037 5.42209 -0.69376 0.03182 0.68835 2.04864 -2.64524 -0.00425 -0.06487 -1.01593 -0.3911 0 0 0 0 0 0.0097 0.00025 0 1.65974 -0.36585 0 -0.45461 0.16111 0.35852 -0.40193
LEU_84 -9.71639 0.93249 4.67083 -0.52305 0.25835 0.12705 2.56444 -3.00603 -0 -0 -2.15314 0.24245 0 0 0 0 0 -0.03319 0.02553 0.39583 0 -0.26869 0 0.18072 0.15606 0.52505 -5.62169
LEU_85 -9.82594 1.52431 3.083 -0.48834 0.22496 0.11262 1.90797 -2.58149 -0 -0 -1.46576 0.22 0 0 0 0 0 0.0584 0.4085 0.33597 0 -0.2728 0 0.18072 -0.28578 0.8593 -6.00436
GLY_86 -2.97397 0.16133 3.81286 -5e-05 0 0 1.59905 -1.85038 -0.01506 -0.13918 -1.08741 -0.34927 0 0 0 0 0 0.05334 0 0 0 -0.12136 0 0.83697 0.76384 9.44375 10.1345
GLU_87 -3.29933 0.27925 3.74753 -0.58439 0.10022 1.05323 0.80155 -1.61053 -0.00425 -0.06487 0.88519 -0.43686 0 0 0 0 0 -0.02572 0.02765 0 3.61657 -0.21998 0 -2.7348 0.64902 14.7632 16.9427
GLU_88 -3.80028 0.24691 4.09024 -0.44844 0.07592 0.91386 1.53805 -1.74778 -0 -0 -2.17233 -0.38639 0 0 0 0 0 -0.0036 0.00836 0 2.76895 -0.0345 0 -2.7348 -0.53721 6.21436 3.99133
LYS_89 -4.67173 0.27547 4.89923 -0.54278 0.34713 0.4094 1.16819 -2.13578 -0.04728 -0.23707 -0.08142 -0.29506 0 0 0 0 0 -0.05708 0.10445 3.7037 0 0.00482 0 -1.5107 -0.5611 0.76393 1.53633
ASN_90 -3.28414 0.43846 1.98985 -0.31041 0.00662 0.57861 0.96634 -1.22555 -0 -0 0.78173 -0.13836 0 0 0 -0.75523 0 0.00897 0.01228 0 2.73022 0.33672 0 -0.93687 -0.05715 0.50358 1.64567
VAL_91 -3.96605 0.55171 1.4988 -0.21978 0.09791 0.03323 0.33657 -1.26977 -0.06973 -0.31297 0.38939 -0.12243 0 0 0 0 0 0.02188 0.02118 1.62293 0 -0.45915 0 1.9342 0.49888 0.57082 1.15761
THR_92 -4.71753 0.6325 2.7045 -0.10504 0.04977 0.07817 1.2897 -1.62125 -0.05009 -0.27115 -0.45442 -0.68498 0 0 0 0 0 0.00728 0.02566 0.10839 0 -0.48129 2.30773 -1.0874 0.01631 0.6066 -1.64653
GLY_93 -2.24402 0.36422 1.12199 -0.00187 0 0 0.2577 -0.78477 -0.01558 -0.13896 -0.31544 -0.36786 0 0 0 0 0 -0.02694 0 0 0 -1.24605 0 0.83697 0.15668 0.34396 -2.05997
ASP_94 -4.61173 0.60076 5.97145 -0.18606 4e-05 0.57484 3.45563 -2.68116 -0.02744 -0.17651 -4.62141 -0.54914 0 0 0 -1.57211 0 -0.02208 0.11217 0 3.23702 -0.43597 0 -2.3716 0.60076 0.49535 -2.20718
PHE_95 -9.14815 1.63693 0.88588 -0.75297 0.21198 0.13154 0.52455 -1.98022 -0.00797 -0.06513 -0.9005 -0.0583 0 0 0 0 0 0.48092 0.06516 0 3.81044 -0.16334 0 1.0402 0.21895 0.73147 -3.33856
VAL_96 -6.85389 0.64287 3.66042 -0.31086 0.17294 0.06686 2.5604 -2.66287 -0.01186 -0.03755 -2.91696 -0.52612 0 0 0 0 0 0.00135 0.00787 0.21907 0 -0.38272 0 1.9342 -0.22184 0.57425 -4.08444
LEU_97 -8.43277 2.09181 3.1068 -0.56652 0.19817 0.12906 1.90912 -2.64225 -0 -0 -1.06733 0.31277 0 0 0 0 0 0.11726 0.24027 1.07765 0 0.00564 0 0.18072 -0.13978 0.94742 -2.53197
ALA_98 -3.53504 0.41249 1.43675 -0.02823 0.01239 0 0.91224 -1.26347 -0.00046 -0.00458 -0.85392 -0.62491 0 0 0 0 0 0.49774 0 0 0 0.21519 0 1.8394 0.29522 0.88509 0.19589
GLY_99 -2.43559 0.18918 2.79641 -0.00079 0 0 0.74163 -1.45998 -0 -0 0.05679 -0.36774 0 0 0 0 0 -0.00836 0 0 0 -1.53385 0 0.83697 1.14305 0.37388 0.33159
ASN_100 -2.15333 0.15872 2.03645 -0.39129 0.11926 0.77379 0.48635 -1.05129 -0.00895 -0.06287 -0.37853 -1.8599 0 0 0 0 0 -0.04355 0.09134 0 2.25062 -0.72864 0 -0.93687 0.87903 0.84088 0.02118
ALA_101 -4.29305 0.44135 3.1359 -0.02443 0 0 2.27536 -2.00176 -0.00219 -0.00956 -1.78042 -0.19953 0 0 0 0 0 -0.03501 0 0 0 -0.13586 0 1.8394 -0.53443 0.74877 -0.57546
ARG_102 -6.08372 0.58608 5.47048 -0.64311 0.26937 0.32295 2.34966 -2.83368 -0.00895 -0.06287 -2.77916 0.36023 0 0 0 -0.70105 0 0.08291 0.07561 2.09027 0 -0.10381 0 -1.2888 -0.54478 0.35741 -3.08497
GLU_103 -4.61458 0.61029 5.30781 -0.31592 0.05189 0.35156 2.1422 -2.24534 -0.01763 -0.17041 -2.55834 -0.52465 0 0 -0.73767 -0.72394 0 -0.04594 0.31009 0 3.59039 -0.25027 0 -2.7348 -0.32925 0.5527 -2.35179
SER_104 -1.59758 0.14957 1.91199 -0.03891 0.01391 0.06997 0.26839 -0.90679 -0 -0 0.01984 -0.8971 0 0 0 0 0 -0.04913 0.01295 0.3788 0 0.13056 0.60806 -0.77834 -0.03404 0.45282 -0.28502
ALA_105 -3.21496 0.38135 2.35497 -0.02436 0 0 1.55585 -1.56702 -0.01063 -0.09501 0.56833 -0.19943 0 0 0 0 0 -0.0469 0 0 0 -0.15287 0 1.8394 -0.16388 0.21135 1.4362
SER_106 -1.12112 0.04257 1.4776 -0.03228 0.00104 0.0557 0.2686 -0.66891 -0 -0 0.18889 -1.05425 0 0 0 0 0 -0.06721 0.00849 0.28737 0 -0.29415 0.60028 -0.77834 -0.69717 0.30611 -1.47676
GLU_107 -2.78173 0.32956 2.6482 -0.37203 0.07981 0.67228 0.95272 -1.22714 -0.01686 -0.06207 0.58623 -0.62123 0 0 0 0 0 -0.03173 0.00159 0 2.26358 0.4745 0 -2.7348 0.04621 0.28657 0.49366
ASN_108 -4.35315 0.59908 5.07862 -0.22666 0.01437 0.32903 2.7692 -2.22658 -0.01651 -0.06076 -2.3193 -0.51299 0 0 -1.23395 0 0 -0.02293 0.07176 0 2.91236 0.38555 0 -0.93687 0.37624 0.13609 0.76261
ARG_109 -4.85635 0.48864 3.7206 -0.77196 0.18415 0.51279 1.52663 -1.88426 -0.01669 -0.10712 0.22902 0.30119 0 0 0 0 0 -0.16339 0.15751 1.76965 0 -0.08378 0 -1.2888 -0.08974 0.26764 -0.10425
LEU_110 -5.04277 0.75162 2.84848 -0.50914 0.22046 0.14283 0.99789 -1.62961 -0 -0 -0.3566 0.15179 0 0 -1.23395 0 0 0.0105 0.02407 0.13071 0 -0.08616 0 0.18072 -0.30614 0.34433 -3.36096
LYS_111 -3.70627 0.26895 4.01872 -0.51973 0.16242 0.34488 1.59264 -1.73648 -0 -0 -1.17395 -0.03505 0 0 0 0 0 0.05569 0.01628 1.71193 0 -0.21777 0 -1.5107 -0.21499 0.2405 -0.70295
SER_112 -4.806 0.13383 5.83672 -0.03178 0 0.05142 3.36606 -2.73884 -0.01034 -0.04739 -3.66424 -0.82423 0 0 -0.91142 0 0 -0.03745 0.07068 0.86248 0 0.00415 1.71994 -0.77834 -0.26949 0.51991 -1.55434
LEU_113 -10.1492 2.40766 3.74319 -0.56645 0.53887 0.15189 2.16954 -3.15332 -0 -0 -0.442 0.30902 0 0 0 0 0 -0.07609 0.06152 0.27604 0 -0.2894 0 0.18072 -0.44665 1.55751 -3.72711
GLU_114 -4.2536 0.29225 4.84224 -0.33377 0.07358 0.35126 1.62426 -2.11505 -0.01141 -0.09724 -1.28204 -0.59736 0 0 -0.17375 0 0 0.02659 0.00196 0 3.76473 -0.01323 0 -2.7348 -0.16761 1.24028 0.43732
LEU_115 -7.04807 0.69087 4.79747 -0.64895 0.4439 0.26688 2.36611 -2.90974 -0.02471 -0.15768 -1.5034 -0.15962 0 0 0 0 0 -0.00963 0.05179 1.53027 0 -0.22733 0 0.18072 -0.03372 0.35795 -2.03688
SER_116 -5.15859 0.45328 5.90587 -0.03142 0.00012 0.0215 2.69882 -2.9038 -0 -0 -3.99279 0.02489 0 0 0 0 0 0.30784 0.00502 0.55649 0 0.34032 1.81403 -0.77834 0.04374 0.54517 -0.14784
ILE_117 -7.33203 0.65822 4.17349 -0.49823 0.42822 0.10392 2.34809 -2.70157 -0.005 -0.03561 -1.60719 -0.08115 0 0 0 0 0 -0.06616 0.19768 0.56127 0 -0.4589 0 0.73287 0.1094 0.83712 -2.63557
PHE_118 -6.55936 0.40343 4.62997 -0.56999 0.03129 0.21562 2.7437 -2.70021 -0 -0 -2.86403 -0.10403 0 0 0 0 0 -0.01379 0.27269 0 2.79485 -0.01158 0 1.0402 -0.09379 0.72422 -0.06081
ASN_119 -6.26663 0.53084 6.87053 -0.18164 0.00068 0.31247 3.06444 -3.26683 -0 -0 -3.10278 -0.58431 0 0 0 -0.89761 0 0.07271 0.11845 0 4.32398 0.20877 0 -0.93687 -0.01193 0.42445 0.67871
SER_120 -3.56097 0.12022 5.13449 -0.03105 1e-05 0.02096 2.51178 -2.26735 -0.01837 -0.09795 -2.93563 -0.05778 0 0 0 -0.61718 0 0.05362 0.0016 0.60619 0 0.24865 1.82138 -0.77834 -0.02088 0.40978 0.54319
LEU_121 -8.64684 1.14474 4.49689 -0.46313 0.14095 0.09273 2.61472 -3.07649 -0.01987 -0.16237 -1.23811 0.23577 0 0 0 0 0 -0.03435 0.27218 0.60342 0 -0.17965 0 0.18072 0.06983 0.55718 -3.41166
GLN_122 -4.81986 0.41369 3.99312 -0.42255 0.13397 0.31266 1.75825 -2.0699 -0.0154 -0.17427 -0.69754 -0.78578 0 0 0 0 0 -0.07113 0.0202 0 3.78003 -0.25271 0 -0.18838 -0.0243 0.56134 1.45145
GLU_123 -3.32243 0.16468 4.3587 -0.23314 0.04079 0.37221 1.77335 -1.84223 -0 -0 -2.29341 -0.58121 0 0 0 -0.89761 0 -0.03133 0.0188 0 3.02913 -0.084 0 -2.7348 -0.42614 0.28291 -2.40574
LYS_124 -4.99566 0.68636 7.35753 -0.32386 0.02578 0.14546 3.34123 -2.92961 -0.01987 -0.16237 -3.76565 0.15758 0 0 0 0 0 -0.05883 0.48499 1.78302 0 0.0248 0 -1.5107 -0.51848 0.5449 0.26664
ASP_125 -2.30845 0.24401 4.01893 -0.2253 0.06488 0.75498 1.24263 -1.48653 -0 -0 -2.91165 -3.33062 0 0 0 -0.69344 0 -0.03244 0.25263 0 3.24426 -0.39496 0 -2.3716 -0.70728 0.76329 -3.87668
LYS_126 -3.81669 0.49362 5.86027 -0.45325 0.10769 0.38196 1.99181 -2.15084 -0 -0 -2.76494 -0.21817 0 0 0 -0.69344 0 -0.00729 0.31094 2.49596 0 0.07633 0 -1.5107 -0.4287 0.64062 0.31518
GLY:CtermProteinFull_127 -2.05359 0.23269 3.95319 -0.00033 0 0 1.99841 -1.50941 -0 -0 -5.5217 0.2853 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01513 0.38217 -1.41143
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26754 MODEL 3 T1037
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 41.517
ATOM      1  N   SER A   1     -18.306  -2.416  -8.584  1.00 18.920          N  
ATOM      2  CA  SER A   1     -19.136  -3.598  -8.441  1.00 19.130          C  
ATOM      3  C   SER A   1     -20.152  -3.708  -9.562  1.00 19.050          C  
ATOM      4  O   SER A   1     -19.900  -3.303 -10.701  1.00 19.060          O  
ATOM      5  CB  SER A   1     -19.845  -3.564  -7.102  1.00 26.700          C  
ATOM      6  OG  SER A   1     -20.598  -4.726  -6.900  1.00 26.700          O  
ATOM      7 1H   SER A   1     -17.337  -2.696  -8.620  1.00 22.700          H  
ATOM      8 2H   SER A   1     -18.538  -1.918  -9.432  1.00 22.700          H  
ATOM      9 3H   SER A   1     -18.438  -1.820  -7.774  1.00 22.700          H  
ATOM     10  HA  SER A   1     -18.491  -4.476  -8.476  1.00 22.960          H  
ATOM     11 1HB  SER A   1     -19.104  -3.468  -6.306  1.00 32.040          H  
ATOM     12 2HB  SER A   1     -20.492  -2.684  -7.051  1.00 32.040          H  
ATOM     13  HG  SER A   1     -20.929  -4.673  -5.988  1.00 32.040          H  
ATOM     14  N   LYS A   2     -21.333  -4.219  -9.247  1.00 19.100          N  
ATOM     15  CA  LYS A   2     -22.385  -4.387 -10.254  1.00 19.190          C  
ATOM     16  C   LYS A   2     -23.110  -3.078 -10.534  1.00 18.940          C  
ATOM     17  O   LYS A   2     -24.279  -2.905 -10.183  1.00 19.400          O  
ATOM     18  CB  LYS A   2     -23.386  -5.450  -9.806  1.00 26.830          C  
ATOM     19  CG  LYS A   2     -22.807  -6.855  -9.701  1.00 26.830          C  
ATOM     20  CD  LYS A   2     -23.866  -7.860  -9.245  1.00 26.830          C  
ATOM     21  CE  LYS A   2     -23.294  -9.270  -9.139  1.00 26.830          C  
ATOM     22  NZ  LYS A   2     -24.316 -10.250  -8.666  1.00 26.830          N  
ATOM     23  H   LYS A   2     -21.491  -4.524  -8.292  1.00 22.920          H  
ATOM     24  HA  LYS A   2     -21.923  -4.713 -11.187  1.00 23.030          H  
ATOM     25 1HB  LYS A   2     -23.787  -5.178  -8.830  1.00 32.200          H  
ATOM     26 2HB  LYS A   2     -24.220  -5.480 -10.506  1.00 32.200          H  
ATOM     27 1HG  LYS A   2     -22.417  -7.157 -10.672  1.00 32.200          H  
ATOM     28 2HG  LYS A   2     -21.984  -6.853  -8.986  1.00 32.200          H  
ATOM     29 1HD  LYS A   2     -24.252  -7.558  -8.271  1.00 32.200          H  
ATOM     30 2HD  LYS A   2     -24.690  -7.864  -9.957  1.00 32.200          H  
ATOM     31 1HE  LYS A   2     -22.932  -9.583 -10.117  1.00 32.200          H  
ATOM     32 2HE  LYS A   2     -22.459  -9.265  -8.438  1.00 32.200          H  
ATOM     33 1HZ  LYS A   2     -23.899 -11.170  -8.609  1.00 32.200          H  
ATOM     34 2HZ  LYS A   2     -24.651  -9.977  -7.752  1.00 32.200          H  
ATOM     35 3HZ  LYS A   2     -25.090 -10.274  -9.314  1.00 32.200          H  
ATOM     36  N   ILE A   3     -22.396  -2.160 -11.168  1.00 18.340          N  
ATOM     37  CA  ILE A   3     -22.918  -0.834 -11.435  1.00 18.200          C  
ATOM     38  C   ILE A   3     -23.090  -0.629 -12.926  1.00 18.190          C  
ATOM     39  O   ILE A   3     -22.103  -0.508 -13.661  1.00 18.200          O  
ATOM     40  CB  ILE A   3     -21.959   0.227 -10.864  1.00 25.540          C  
ATOM     41  CG1 ILE A   3     -21.783  -0.056  -9.369  1.00 25.540          C  
ATOM     42  CG2 ILE A   3     -22.492   1.656 -11.134  1.00 25.540          C  
ATOM     43  CD1 ILE A   3     -20.801   0.819  -8.661  1.00 25.540          C  
ATOM     44  H   ILE A   3     -21.439  -2.423 -11.412  1.00 22.010          H  
ATOM     45  HA  ILE A   3     -23.890  -0.732 -10.957  1.00 21.840          H  
ATOM     46  HB  ILE A   3     -20.977   0.116 -11.327  1.00 30.640          H  
ATOM     47 1HG1 ILE A   3     -22.717  -0.014  -8.900  1.00 30.640          H  
ATOM     48 2HG1 ILE A   3     -21.414  -1.063  -9.262  1.00 30.640          H  
ATOM     49 1HG2 ILE A   3     -21.819   2.389 -10.729  1.00 30.640          H  
ATOM     50 2HG2 ILE A   3     -22.573   1.813 -12.201  1.00 30.640          H  
ATOM     51 3HG2 ILE A   3     -23.469   1.785 -10.681  1.00 30.640          H  
ATOM     52 1HD1 ILE A   3     -20.737   0.499  -7.625  1.00 30.640          H  
ATOM     53 2HD1 ILE A   3     -19.822   0.722  -9.139  1.00 30.640          H  
ATOM     54 3HD1 ILE A   3     -21.108   1.860  -8.684  1.00 30.640          H  
ATOM     55  N   ASN A   4     -24.337  -0.543 -13.376  1.00 18.290          N  
ATOM     56  CA  ASN A   4     -24.595  -0.403 -14.805  1.00 18.440          C  
ATOM     57  C   ASN A   4     -24.012   0.902 -15.339  1.00 17.690          C  
ATOM     58  O   ASN A   4     -23.427   0.941 -16.426  1.00 17.520          O  
ATOM     59  CB  ASN A   4     -26.086  -0.462 -15.059  1.00 25.760          C  
ATOM     60  CG  ASN A   4     -26.649  -1.827 -14.875  1.00 25.760          C  
ATOM     61  OD1 ASN A   4     -25.938  -2.835 -14.954  1.00 25.760          O  
ATOM     62  ND2 ASN A   4     -27.926  -1.893 -14.612  1.00 25.760          N  
ATOM     63  H   ASN A   4     -25.097  -0.654 -12.718  1.00 21.950          H  
ATOM     64  HA  ASN A   4     -24.109  -1.225 -15.332  1.00 22.130          H  
ATOM     65 1HB  ASN A   4     -26.604   0.236 -14.399  1.00 30.910          H  
ATOM     66 2HB  ASN A   4     -26.284  -0.157 -16.081  1.00 30.910          H  
ATOM     67 1HD2 ASN A   4     -28.359  -2.785 -14.474  1.00 30.910          H  
ATOM     68 2HD2 ASN A   4     -28.477  -1.063 -14.546  1.00 30.910          H  
ATOM     69  N   PHE A   5     -24.142   1.954 -14.542  1.00 17.370          N  
ATOM     70  CA  PHE A   5     -23.634   3.283 -14.853  1.00 16.790          C  
ATOM     71  C   PHE A   5     -23.582   4.187 -13.621  1.00 16.360          C  
ATOM     72  O   PHE A   5     -24.360   4.026 -12.681  1.00 16.420          O  
ATOM     73  CB  PHE A   5     -24.466   3.894 -15.988  1.00 23.740          C  
ATOM     74  CG  PHE A   5     -25.967   3.760 -15.809  1.00 23.740          C  
ATOM     75  CD1 PHE A   5     -26.697   4.651 -15.094  1.00 23.740          C  
ATOM     76  CD2 PHE A   5     -26.640   2.717 -16.419  1.00 23.740          C  
ATOM     77  CE1 PHE A   5     -28.060   4.517 -14.961  1.00 23.740          C  
ATOM     78  CE2 PHE A   5     -27.996   2.570 -16.291  1.00 23.740          C  
ATOM     79  CZ  PHE A   5     -28.708   3.475 -15.554  1.00 23.740          C  
ATOM     80  H   PHE A   5     -24.665   1.817 -13.690  1.00 20.840          H  
ATOM     81  HA  PHE A   5     -22.611   3.176 -15.218  1.00 20.150          H  
ATOM     82 1HB  PHE A   5     -24.229   4.952 -16.078  1.00 28.490          H  
ATOM     83 2HB  PHE A   5     -24.191   3.420 -16.930  1.00 28.490          H  
ATOM     84  HD1 PHE A   5     -26.200   5.462 -14.631  1.00 28.490          H  
ATOM     85  HD2 PHE A   5     -26.071   2.002 -17.014  1.00 28.490          H  
ATOM     86  HE1 PHE A   5     -28.627   5.239 -14.380  1.00 28.490          H  
ATOM     87  HE2 PHE A   5     -28.506   1.738 -16.778  1.00 28.490          H  
ATOM     88  HZ  PHE A   5     -29.787   3.369 -15.448  1.00 28.490          H  
ATOM     89  N   TYR A   6     -22.736   5.211 -13.671  1.00 16.100          N  
ATOM     90  CA  TYR A   6     -22.601   6.182 -12.572  1.00 15.890          C  
ATOM     91  C   TYR A   6     -23.875   6.904 -12.091  1.00 15.670          C  
ATOM     92  O   TYR A   6     -23.873   7.449 -10.992  1.00 15.750          O  
ATOM     93  CB  TYR A   6     -21.546   7.222 -12.919  1.00 22.330          C  
ATOM     94  CG  TYR A   6     -21.966   8.317 -13.859  1.00 22.330          C  
ATOM     95  CD1 TYR A   6     -22.415   9.527 -13.344  1.00 22.330          C  
ATOM     96  CD2 TYR A   6     -21.903   8.129 -15.220  1.00 22.330          C  
ATOM     97  CE1 TYR A   6     -22.773  10.546 -14.192  1.00 22.330          C  
ATOM     98  CE2 TYR A   6     -22.277   9.141 -16.075  1.00 22.330          C  
ATOM     99  CZ  TYR A   6     -22.707  10.350 -15.566  1.00 22.330          C  
ATOM    100  OH  TYR A   6     -23.070  11.362 -16.420  1.00 22.330          O  
ATOM    101  H   TYR A   6     -22.082   5.270 -14.466  1.00 19.320          H  
ATOM    102  HA  TYR A   6     -22.230   5.627 -11.711  1.00 19.070          H  
ATOM    103 1HB  TYR A   6     -21.206   7.688 -11.996  1.00 26.800          H  
ATOM    104 2HB  TYR A   6     -20.691   6.718 -13.360  1.00 26.800          H  
ATOM    105  HD1 TYR A   6     -22.469   9.672 -12.263  1.00 26.800          H  
ATOM    106  HD2 TYR A   6     -21.558   7.193 -15.619  1.00 26.800          H  
ATOM    107  HE1 TYR A   6     -23.113  11.497 -13.788  1.00 26.800          H  
ATOM    108  HE2 TYR A   6     -22.226   8.990 -17.153  1.00 26.800          H  
ATOM    109  HH  TYR A   6     -23.344  12.130 -15.910  1.00 26.800          H  
ATOM    110  N   THR A   7     -24.935   6.972 -12.900  1.00 15.460          N  
ATOM    111  CA  THR A   7     -26.152   7.693 -12.484  1.00 15.430          C  
ATOM    112  C   THR A   7     -27.239   6.822 -11.829  1.00 14.910          C  
ATOM    113  O   THR A   7     -28.331   7.326 -11.554  1.00 15.050          O  
ATOM    114  CB  THR A   7     -26.827   8.469 -13.644  1.00 21.610          C  
ATOM    115  OG1 THR A   7     -27.280   7.585 -14.649  1.00 21.610          O  
ATOM    116  CG2 THR A   7     -25.858   9.378 -14.251  1.00 21.610          C  
ATOM    117  H   THR A   7     -24.893   6.522 -13.799  1.00 18.550          H  
ATOM    118  HA  THR A   7     -25.853   8.432 -11.742  1.00 18.520          H  
ATOM    119  HB  THR A   7     -27.670   9.043 -13.260  1.00 25.940          H  
ATOM    120  HG1 THR A   7     -28.087   7.157 -14.347  1.00 25.940          H  
ATOM    121 1HG2 THR A   7     -26.327   9.930 -15.063  1.00 25.940          H  
ATOM    122 2HG2 THR A   7     -25.503  10.072 -13.493  1.00 25.940          H  
ATOM    123 3HG2 THR A   7     -25.036   8.798 -14.641  1.00 25.940          H  
ATOM    124  N   THR A   8     -26.988   5.531 -11.610  1.00 14.470          N  
ATOM    125  CA  THR A   8     -28.010   4.682 -10.982  1.00 14.130          C  
ATOM    126  C   THR A   8     -27.868   4.694  -9.462  1.00 13.720          C  
ATOM    127  O   THR A   8     -27.212   5.571  -8.899  1.00 13.720          O  
ATOM    128  CB  THR A   8     -28.027   3.228 -11.518  1.00 19.920          C  
ATOM    129  OG1 THR A   8     -29.216   2.573 -11.027  1.00 19.920          O  
ATOM    130  CG2 THR A   8     -26.817   2.443 -11.090  1.00 19.920          C  
ATOM    131  H   THR A   8     -26.078   5.139 -11.876  1.00 17.360          H  
ATOM    132  HA  THR A   8     -28.988   5.101 -11.217  1.00 16.960          H  
ATOM    133  HB  THR A   8     -28.056   3.250 -12.587  1.00 23.900          H  
ATOM    134  HG1 THR A   8     -29.349   1.738 -11.500  1.00 23.900          H  
ATOM    135 1HG2 THR A   8     -26.880   1.436 -11.496  1.00 23.900          H  
ATOM    136 2HG2 THR A   8     -25.939   2.910 -11.443  1.00 23.900          H  
ATOM    137 3HG2 THR A   8     -26.777   2.390 -10.029  1.00 23.900          H  
ATOM    138  N   THR A   9     -28.626   3.841  -8.778  1.00 13.560          N  
ATOM    139  CA  THR A   9     -28.585   3.820  -7.311  1.00 13.330          C  
ATOM    140  C   THR A   9     -27.903   2.563  -6.789  1.00 12.710          C  
ATOM    141  O   THR A   9     -28.389   1.447  -6.992  1.00 12.690          O  
ATOM    142  CB  THR A   9     -29.999   3.937  -6.702  1.00 18.750          C  
ATOM    143  OG1 THR A   9     -30.588   5.182  -7.104  1.00 18.750          O  
ATOM    144  CG2 THR A   9     -29.927   3.893  -5.174  1.00 18.750          C  
ATOM    145  H   THR A   9     -29.165   3.164  -9.313  1.00 16.270          H  
ATOM    146  HA  THR A   9     -28.003   4.676  -6.970  1.00 16.000          H  
ATOM    147  HB  THR A   9     -30.620   3.115  -7.059  1.00 22.500          H  
ATOM    148  HG1 THR A   9     -30.735   5.169  -8.052  1.00 22.500          H  
ATOM    149 1HG2 THR A   9     -30.932   3.985  -4.767  1.00 22.500          H  
ATOM    150 2HG2 THR A   9     -29.494   2.951  -4.840  1.00 22.500          H  
ATOM    151 3HG2 THR A   9     -29.314   4.719  -4.816  1.00 22.500          H  
ATOM    152  N   ILE A  10     -26.767   2.771  -6.125  1.00 12.400          N  
ATOM    153  CA  ILE A  10     -25.906   1.706  -5.606  1.00 12.000          C  
ATOM    154  C   ILE A  10     -25.524   2.075  -4.173  1.00 12.040          C  
ATOM    155  O   ILE A  10     -25.239   3.241  -3.905  1.00 12.140          O  
ATOM    156  CB  ILE A  10     -24.605   1.600  -6.422  1.00 16.960          C  
ATOM    157  CG1 ILE A  10     -24.885   1.500  -7.930  1.00 16.960          C  
ATOM    158  CG2 ILE A  10     -23.763   0.388  -5.966  1.00 16.960          C  
ATOM    159  CD1 ILE A  10     -25.533   0.224  -8.443  1.00 16.960          C  
ATOM    160  H   ILE A  10     -26.506   3.739  -5.972  1.00 14.880          H  
ATOM    161  HA  ILE A  10     -26.445   0.757  -5.595  1.00 14.400          H  
ATOM    162  HB  ILE A  10     -24.048   2.442  -6.265  1.00 20.350          H  
ATOM    163 1HG1 ILE A  10     -25.522   2.323  -8.190  1.00 20.350          H  
ATOM    164 2HG1 ILE A  10     -23.960   1.663  -8.428  1.00 20.350          H  
ATOM    165 1HG2 ILE A  10     -22.848   0.356  -6.536  1.00 20.350          H  
ATOM    166 2HG2 ILE A  10     -23.509   0.453  -4.942  1.00 20.350          H  
ATOM    167 3HG2 ILE A  10     -24.315  -0.537  -6.114  1.00 20.350          H  
ATOM    168 1HD1 ILE A  10     -25.676   0.299  -9.511  1.00 20.350          H  
ATOM    169 2HD1 ILE A  10     -24.911  -0.644  -8.249  1.00 20.350          H  
ATOM    170 3HD1 ILE A  10     -26.498   0.078  -7.967  1.00 20.350          H  
ATOM    171  N   GLU A  11     -25.467   1.109  -3.265  1.00 12.170          N  
ATOM    172  CA  GLU A  11     -25.102   1.368  -1.865  1.00 12.420          C  
ATOM    173  C   GLU A  11     -23.671   1.928  -1.650  1.00 11.900          C  
ATOM    174  O   GLU A  11     -23.376   2.475  -0.587  1.00 12.110          O  
ATOM    175  CB  GLU A  11     -25.324   0.091  -1.034  1.00 17.290          C  
ATOM    176  CG  GLU A  11     -24.417  -1.102  -1.364  1.00 17.290          C  
ATOM    177  CD  GLU A  11     -24.894  -1.969  -2.513  1.00 17.290          C  
ATOM    178  OE1 GLU A  11     -25.674  -1.496  -3.314  1.00 17.290          O  
ATOM    179  OE2 GLU A  11     -24.474  -3.096  -2.591  1.00 17.290          O  
ATOM    180  H   GLU A  11     -25.703   0.151  -3.540  1.00 14.600          H  
ATOM    181  HA  GLU A  11     -25.797   2.119  -1.486  1.00 14.900          H  
ATOM    182 1HB  GLU A  11     -25.178   0.324   0.021  1.00 20.750          H  
ATOM    183 2HB  GLU A  11     -26.356  -0.238  -1.150  1.00 20.750          H  
ATOM    184 1HG  GLU A  11     -23.447  -0.742  -1.591  1.00 20.750          H  
ATOM    185 2HG  GLU A  11     -24.334  -1.720  -0.472  1.00 20.750          H  
ATOM    186  N   THR A  12     -22.798   1.786  -2.653  1.00 11.440          N  
ATOM    187  CA  THR A  12     -21.413   2.267  -2.636  1.00 10.890          C  
ATOM    188  C   THR A  12     -21.175   3.483  -3.540  1.00  9.740          C  
ATOM    189  O   THR A  12     -20.053   3.976  -3.645  1.00  9.470          O  
ATOM    190  CB  THR A  12     -20.420   1.167  -3.089  1.00 15.470          C  
ATOM    191  OG1 THR A  12     -20.768   0.715  -4.418  1.00 15.470          O  
ATOM    192  CG2 THR A  12     -20.422   0.005  -2.150  1.00 15.470          C  
ATOM    193  H   THR A  12     -23.117   1.306  -3.476  1.00 13.730          H  
ATOM    194  HA  THR A  12     -21.166   2.557  -1.615  1.00 13.070          H  
ATOM    195  HB  THR A  12     -19.416   1.592  -3.116  1.00 18.560          H  
ATOM    196  HG1 THR A  12     -20.012   0.241  -4.807  1.00 18.560          H  
ATOM    197 1HG2 THR A  12     -19.707  -0.732  -2.493  1.00 18.560          H  
ATOM    198 2HG2 THR A  12     -20.149   0.340  -1.157  1.00 18.560          H  
ATOM    199 3HG2 THR A  12     -21.391  -0.432  -2.125  1.00 18.560          H  
ATOM    200  N   LEU A  13     -22.210   3.984  -4.206  1.00  9.260          N  
ATOM    201  CA  LEU A  13     -22.004   5.076  -5.156  1.00  8.280          C  
ATOM    202  C   LEU A  13     -22.175   6.420  -4.472  1.00  7.940          C  
ATOM    203  O   LEU A  13     -23.280   6.845  -4.136  1.00  7.910          O  
ATOM    204  CB  LEU A  13     -22.967   4.843  -6.326  1.00 11.980          C  
ATOM    205  CG  LEU A  13     -23.102   5.800  -7.488  1.00 11.980          C  
ATOM    206  CD1 LEU A  13     -21.818   5.962  -8.209  1.00 11.980          C  
ATOM    207  CD2 LEU A  13     -24.133   5.167  -8.446  1.00 11.980          C  
ATOM    208  H   LEU A  13     -23.152   3.621  -4.046  1.00 11.110          H  
ATOM    209  HA  LEU A  13     -20.986   5.010  -5.535  1.00  9.940          H  
ATOM    210 1HB  LEU A  13     -22.634   3.924  -6.787  1.00 14.380          H  
ATOM    211 2HB  LEU A  13     -23.962   4.697  -5.912  1.00 14.380          H  
ATOM    212  HG  LEU A  13     -23.453   6.769  -7.138  1.00 14.380          H  
ATOM    213 1HD1 LEU A  13     -21.968   6.621  -9.066  1.00 14.380          H  
ATOM    214 2HD1 LEU A  13     -21.060   6.379  -7.554  1.00 14.380          H  
ATOM    215 3HD1 LEU A  13     -21.520   4.985  -8.544  1.00 14.380          H  
ATOM    216 1HD2 LEU A  13     -24.299   5.804  -9.299  1.00 14.380          H  
ATOM    217 2HD2 LEU A  13     -23.774   4.200  -8.790  1.00 14.380          H  
ATOM    218 3HD2 LEU A  13     -25.068   5.036  -7.915  1.00 14.380          H  
ATOM    219  N   GLU A  14     -21.045   7.099  -4.298  1.00  7.950          N  
ATOM    220  CA  GLU A  14     -20.970   8.343  -3.549  1.00  7.930          C  
ATOM    221  C   GLU A  14     -20.431   9.487  -4.388  1.00  7.210          C  
ATOM    222  O   GLU A  14     -19.650   9.268  -5.331  1.00  7.070          O  
ATOM    223  CB  GLU A  14     -20.040   8.176  -2.336  1.00 11.110          C  
ATOM    224  CG  GLU A  14     -20.456   7.121  -1.294  1.00 11.110          C  
ATOM    225  CD  GLU A  14     -19.474   7.066  -0.117  1.00 11.110          C  
ATOM    226  OE1 GLU A  14     -18.532   7.825  -0.139  1.00 11.110          O  
ATOM    227  OE2 GLU A  14     -19.661   6.268   0.781  1.00 11.110          O  
ATOM    228  H   GLU A  14     -20.196   6.684  -4.658  1.00  9.540          H  
ATOM    229  HA  GLU A  14     -21.970   8.606  -3.205  1.00  9.520          H  
ATOM    230 1HB  GLU A  14     -19.044   7.906  -2.689  1.00 13.330          H  
ATOM    231 2HB  GLU A  14     -19.948   9.133  -1.820  1.00 13.330          H  
ATOM    232 1HG  GLU A  14     -21.452   7.357  -0.924  1.00 13.330          H  
ATOM    233 2HG  GLU A  14     -20.498   6.142  -1.775  1.00 13.330          H  
ATOM    234  N   THR A  15     -20.848  10.703  -4.021  1.00  7.080          N  
ATOM    235  CA  THR A  15     -20.399  11.935  -4.658  1.00  6.730          C  
ATOM    236  C   THR A  15     -19.183  12.470  -3.924  1.00  6.460          C  
ATOM    237  O   THR A  15     -19.184  12.564  -2.695  1.00  6.890          O  
ATOM    238  CB  THR A  15     -21.516  13.008  -4.670  1.00  9.560          C  
ATOM    239  OG1 THR A  15     -22.648  12.513  -5.398  1.00  9.560          O  
ATOM    240  CG2 THR A  15     -21.020  14.296  -5.369  1.00  9.560          C  
ATOM    241  H   THR A  15     -21.490  10.772  -3.244  1.00  8.500          H  
ATOM    242  HA  THR A  15     -20.109  11.728  -5.676  1.00  8.080          H  
ATOM    243  HB  THR A  15     -21.812  13.239  -3.649  1.00 11.470          H  
ATOM    244  HG1 THR A  15     -23.035  11.776  -4.923  1.00 11.470          H  
ATOM    245 1HG2 THR A  15     -21.820  15.032  -5.376  1.00 11.470          H  
ATOM    246 2HG2 THR A  15     -20.161  14.714  -4.845  1.00 11.470          H  
ATOM    247 3HG2 THR A  15     -20.740  14.068  -6.387  1.00 11.470          H  
ATOM    248  N   GLU A  16     -18.143  12.796  -4.677  1.00  6.060          N  
ATOM    249  CA  GLU A  16     -16.916  13.361  -4.141  1.00  6.150          C  
ATOM    250  C   GLU A  16     -17.010  14.887  -4.169  1.00  5.950          C  
ATOM    251  O   GLU A  16     -17.183  15.496  -5.239  1.00  5.840          O  
ATOM    252  CB  GLU A  16     -15.708  12.848  -4.934  1.00  8.570          C  
ATOM    253  CG  GLU A  16     -14.354  13.325  -4.424  1.00  8.570          C  
ATOM    254  CD  GLU A  16     -13.208  12.711  -5.169  1.00  8.570          C  
ATOM    255  OE1 GLU A  16     -13.456  12.020  -6.125  1.00  8.570          O  
ATOM    256  OE2 GLU A  16     -12.087  12.912  -4.779  1.00  8.570          O  
ATOM    257  H   GLU A  16     -18.241  12.663  -5.681  1.00  7.270          H  
ATOM    258  HA  GLU A  16     -16.806  13.045  -3.102  1.00  7.380          H  
ATOM    259 1HB  GLU A  16     -15.706  11.755  -4.920  1.00 10.290          H  
ATOM    260 2HB  GLU A  16     -15.806  13.158  -5.978  1.00 10.290          H  
ATOM    261 1HG  GLU A  16     -14.297  14.399  -4.548  1.00 10.290          H  
ATOM    262 2HG  GLU A  16     -14.266  13.101  -3.362  1.00 10.290          H  
ATOM    263  N   ASP A  17     -16.861  15.515  -2.999  1.00  6.320          N  
ATOM    264  CA  ASP A  17     -17.010  16.960  -2.812  1.00  6.610          C  
ATOM    265  C   ASP A  17     -15.913  17.781  -3.456  1.00  6.490          C  
ATOM    266  O   ASP A  17     -16.047  18.989  -3.648  1.00  6.860          O  
ATOM    267  CB  ASP A  17     -17.065  17.249  -1.319  1.00  9.140          C  
ATOM    268  CG  ASP A  17     -15.836  16.705  -0.633  1.00  9.140          C  
ATOM    269  OD1 ASP A  17     -15.614  15.517  -0.790  1.00  9.140          O  
ATOM    270  OD2 ASP A  17     -15.137  17.427   0.039  1.00  9.140          O  
ATOM    271  H   ASP A  17     -16.649  14.966  -2.153  1.00  7.580          H  
ATOM    272  HA  ASP A  17     -17.961  17.262  -3.256  1.00  7.930          H  
ATOM    273 1HB  ASP A  17     -17.126  18.326  -1.153  1.00 10.970          H  
ATOM    274 2HB  ASP A  17     -17.955  16.791  -0.886  1.00 10.970          H  
ATOM    275  N   GLN A  18     -14.827  17.122  -3.806  1.00  6.380          N  
ATOM    276  CA  GLN A  18     -13.704  17.806  -4.408  1.00  6.730          C  
ATOM    277  C   GLN A  18     -13.856  17.922  -5.918  1.00  6.470          C  
ATOM    278  O   GLN A  18     -13.057  18.595  -6.567  1.00  6.840          O  
ATOM    279  CB  GLN A  18     -12.414  17.079  -4.042  1.00  9.280          C  
ATOM    280  CG  GLN A  18     -12.170  17.052  -2.538  1.00  9.280          C  
ATOM    281  CD  GLN A  18     -12.012  18.440  -1.980  1.00  9.280          C  
ATOM    282  OE1 GLN A  18     -11.130  19.181  -2.432  1.00  9.280          O  
ATOM    283  NE2 GLN A  18     -12.854  18.824  -1.030  1.00  9.280          N  
ATOM    284  H   GLN A  18     -14.789  16.129  -3.610  1.00  7.660          H  
ATOM    285  HA  GLN A  18     -13.662  18.817  -4.005  1.00  8.080          H  
ATOM    286 1HB  GLN A  18     -12.450  16.051  -4.408  1.00 11.140          H  
ATOM    287 2HB  GLN A  18     -11.567  17.571  -4.520  1.00 11.140          H  
ATOM    288 1HG  GLN A  18     -13.022  16.584  -2.039  1.00 11.140          H  
ATOM    289 2HG  GLN A  18     -11.265  16.488  -2.333  1.00 11.140          H  
ATOM    290 1HE2 GLN A  18     -12.788  19.737  -0.639  1.00 11.140          H  
ATOM    291 2HE2 GLN A  18     -13.595  18.193  -0.678  1.00 11.140          H  
ATOM    292  N   ASN A  19     -14.864  17.245  -6.486  1.00  6.160          N  
ATOM    293  CA  ASN A  19     -15.110  17.302  -7.913  1.00  6.240          C  
ATOM    294  C   ASN A  19     -16.576  17.621  -8.178  1.00  5.780          C  
ATOM    295  O   ASN A  19     -16.922  18.125  -9.247  1.00  5.870          O  
ATOM    296  CB  ASN A  19     -14.704  16.004  -8.588  1.00  8.700          C  
ATOM    297  CG  ASN A  19     -13.215  15.750  -8.561  1.00  8.700          C  
ATOM    298  OD1 ASN A  19     -12.465  16.394  -9.306  1.00  8.700          O  
ATOM    299  ND2 ASN A  19     -12.774  14.832  -7.749  1.00  8.700          N  
ATOM    300  H   ASN A  19     -15.522  16.702  -5.927  1.00  7.390          H  
ATOM    301  HA  ASN A  19     -14.524  18.116  -8.340  1.00  7.490          H  
ATOM    302 1HB  ASN A  19     -15.208  15.170  -8.091  1.00 10.440          H  
ATOM    303 2HB  ASN A  19     -15.041  16.014  -9.621  1.00 10.440          H  
ATOM    304 1HD2 ASN A  19     -11.796  14.625  -7.702  1.00 10.440          H  
ATOM    305 2HD2 ASN A  19     -13.409  14.317  -7.167  1.00 10.440          H  
ATOM    306  N   ASN A  20     -17.425  17.358  -7.168  1.00  5.550          N  
ATOM    307  CA  ASN A  20     -18.885  17.429  -7.260  1.00  5.390          C  
ATOM    308  C   ASN A  20     -19.392  16.483  -8.344  1.00  4.640          C  
ATOM    309  O   ASN A  20     -20.289  16.802  -9.130  1.00  4.900          O  
ATOM    310  CB  ASN A  20     -19.339  18.856  -7.468  1.00  7.610          C  
ATOM    311  CG  ASN A  20     -18.999  19.699  -6.278  1.00  7.610          C  
ATOM    312  OD1 ASN A  20     -19.337  19.349  -5.137  1.00  7.610          O  
ATOM    313  ND2 ASN A  20     -18.325  20.794  -6.510  1.00  7.610          N  
ATOM    314  H   ASN A  20     -17.060  16.978  -6.300  1.00  6.660          H  
ATOM    315  HA  ASN A  20     -19.299  17.077  -6.313  1.00  6.470          H  
ATOM    316 1HB  ASN A  20     -18.885  19.285  -8.355  1.00  9.130          H  
ATOM    317 2HB  ASN A  20     -20.417  18.874  -7.613  1.00  9.130          H  
ATOM    318 1HD2 ASN A  20     -18.062  21.391  -5.752  1.00  9.130          H  
ATOM    319 2HD2 ASN A  20     -18.064  21.029  -7.446  1.00  9.130          H  
ATOM    320  N   THR A  21     -18.762  15.311  -8.368  1.00  3.940          N  
ATOM    321  CA  THR A  21     -19.062  14.223  -9.302  1.00  3.400          C  
ATOM    322  C   THR A  21     -19.125  12.918  -8.552  1.00  2.460          C  
ATOM    323  O   THR A  21     -18.740  12.848  -7.387  1.00  2.830          O  
ATOM    324  CB  THR A  21     -18.015  14.055 -10.425  1.00  4.980          C  
ATOM    325  OG1 THR A  21     -16.779  13.614  -9.856  1.00  4.980          O  
ATOM    326  CG2 THR A  21     -17.797  15.348 -11.154  1.00  4.980          C  
ATOM    327  H   THR A  21     -18.079  15.181  -7.616  1.00  4.730          H  
ATOM    328  HA  THR A  21     -20.037  14.403  -9.756  1.00  4.080          H  
ATOM    329  HB  THR A  21     -18.367  13.310 -11.130  1.00  5.970          H  
ATOM    330  HG1 THR A  21     -16.840  12.668  -9.622  1.00  5.970          H  
ATOM    331 1HG2 THR A  21     -17.066  15.203 -11.941  1.00  5.970          H  
ATOM    332 2HG2 THR A  21     -18.737  15.681 -11.588  1.00  5.970          H  
ATOM    333 3HG2 THR A  21     -17.440  16.089 -10.476  1.00  5.970          H  
ATOM    334  N   LEU A  22     -19.520  11.863  -9.236  1.00  1.940          N  
ATOM    335  CA  LEU A  22     -19.554  10.561  -8.599  1.00  1.730          C  
ATOM    336  C   LEU A  22     -18.210   9.900  -8.762  1.00  1.480          C  
ATOM    337  O   LEU A  22     -17.506  10.150  -9.751  1.00  1.590          O  
ATOM    338  CB  LEU A  22     -20.634   9.651  -9.228  1.00  2.510          C  
ATOM    339  CG  LEU A  22     -22.150   9.862  -8.841  1.00  2.510          C  
ATOM    340  CD1 LEU A  22     -22.346   9.677  -7.332  1.00  2.510          C  
ATOM    341  CD2 LEU A  22     -22.634  11.240  -9.278  1.00  2.510          C  
ATOM    342  H   LEU A  22     -19.830  11.971 -10.191  1.00  2.330          H  
ATOM    343  HA  LEU A  22     -19.733  10.676  -7.542  1.00  2.080          H  
ATOM    344 1HB  LEU A  22     -20.577   9.753 -10.301  1.00  3.010          H  
ATOM    345 2HB  LEU A  22     -20.389   8.624  -8.977  1.00  3.010          H  
ATOM    346  HG  LEU A  22     -22.742   9.098  -9.352  1.00  3.010          H  
ATOM    347 1HD1 LEU A  22     -23.400   9.788  -7.091  1.00  3.010          H  
ATOM    348 2HD1 LEU A  22     -22.011   8.693  -7.030  1.00  3.010          H  
ATOM    349 3HD1 LEU A  22     -21.791  10.418  -6.800  1.00  3.010          H  
ATOM    350 1HD2 LEU A  22     -23.690  11.341  -9.023  1.00  3.010          H  
ATOM    351 2HD2 LEU A  22     -22.080  12.018  -8.763  1.00  3.010          H  
ATOM    352 3HD2 LEU A  22     -22.512  11.350 -10.353  1.00  3.010          H  
ATOM    353  N   THR A  23     -17.846   9.066  -7.795  1.00  1.350          N  
ATOM    354  CA  THR A  23     -16.607   8.314  -7.908  1.00  1.180          C  
ATOM    355  C   THR A  23     -16.660   7.421  -9.133  1.00  1.000          C  
ATOM    356  O   THR A  23     -15.714   7.405  -9.920  1.00  1.040          O  
ATOM    357  CB  THR A  23     -16.319   7.487  -6.648  1.00  1.720          C  
ATOM    358  OG1 THR A  23     -16.138   8.370  -5.527  1.00  1.720          O  
ATOM    359  CG2 THR A  23     -15.042   6.633  -6.849  1.00  1.720          C  
ATOM    360  H   THR A  23     -18.455   8.967  -6.976  1.00  1.620          H  
ATOM    361  HA  THR A  23     -15.785   9.020  -8.039  1.00  1.420          H  
ATOM    362  HB  THR A  23     -17.165   6.855  -6.447  1.00  2.060          H  
ATOM    363  HG1 THR A  23     -16.968   8.836  -5.348  1.00  2.060          H  
ATOM    364 1HG2 THR A  23     -14.853   6.057  -5.949  1.00  2.060          H  
ATOM    365 2HG2 THR A  23     -15.168   5.947  -7.688  1.00  2.060          H  
ATOM    366 3HG2 THR A  23     -14.197   7.283  -7.050  1.00  2.060          H  
ATOM    367  N   THR A  24     -17.783   6.723  -9.328  1.00  1.080          N  
ATOM    368  CA  THR A  24     -17.932   5.842 -10.478  1.00  1.140          C  
ATOM    369  C   THR A  24     -17.772   6.639 -11.757  1.00  1.200          C  
ATOM    370  O   THR A  24     -17.151   6.156 -12.692  1.00  1.180          O  
ATOM    371  CB  THR A  24     -19.280   5.116 -10.505  1.00  1.570          C  
ATOM    372  OG1 THR A  24     -19.406   4.308  -9.325  1.00  1.570          O  
ATOM    373  CG2 THR A  24     -19.427   4.232 -11.762  1.00  1.570          C  
ATOM    374  H   THR A  24     -18.515   6.769  -8.633  1.00  1.300          H  
ATOM    375  HA  THR A  24     -17.145   5.085 -10.440  1.00  1.370          H  
ATOM    376  HB  THR A  24     -20.067   5.854 -10.509  1.00  1.890          H  
ATOM    377  HG1 THR A  24     -18.671   3.652  -9.267  1.00  1.890          H  
ATOM    378 1HG2 THR A  24     -20.384   3.745 -11.755  1.00  1.890          H  
ATOM    379 2HG2 THR A  24     -19.348   4.829 -12.669  1.00  1.890          H  
ATOM    380 3HG2 THR A  24     -18.639   3.483 -11.760  1.00  1.890          H  
ATOM    381  N   PHE A  25     -18.357   7.841 -11.824  1.00  1.360          N  
ATOM    382  CA  PHE A  25     -18.254   8.680 -13.021  1.00  1.550          C  
ATOM    383  C   PHE A  25     -16.827   8.913 -13.432  1.00  1.380          C  
ATOM    384  O   PHE A  25     -16.462   8.687 -14.597  1.00  1.450          O  
ATOM    385  CB  PHE A  25     -18.864  10.060 -12.796  1.00  2.090          C  
ATOM    386  CG  PHE A  25     -18.580  11.016 -13.906  1.00  2.090          C  
ATOM    387  CD1 PHE A  25     -19.213  10.913 -15.107  1.00  2.090          C  
ATOM    388  CD2 PHE A  25     -17.657  12.043 -13.728  1.00  2.090          C  
ATOM    389  CE1 PHE A  25     -18.954  11.789 -16.126  1.00  2.090          C  
ATOM    390  CE2 PHE A  25     -17.389  12.923 -14.737  1.00  2.090          C  
ATOM    391  CZ  PHE A  25     -18.041  12.798 -15.943  1.00  2.090          C  
ATOM    392  H   PHE A  25     -18.880   8.160 -11.024  1.00  1.630          H  
ATOM    393  HA  PHE A  25     -18.769   8.178 -13.841  1.00  1.860          H  
ATOM    394 1HB  PHE A  25     -19.907   9.988 -12.667  1.00  2.510          H  
ATOM    395 2HB  PHE A  25     -18.466  10.484 -11.899  1.00  2.510          H  
ATOM    396  HD1 PHE A  25     -19.914  10.123 -15.252  1.00  2.510          H  
ATOM    397  HD2 PHE A  25     -17.137  12.142 -12.779  1.00  2.510          H  
ATOM    398  HE1 PHE A  25     -19.471  11.681 -17.081  1.00  2.510          H  
ATOM    399  HE2 PHE A  25     -16.666  13.719 -14.589  1.00  2.510          H  
ATOM    400  HZ  PHE A  25     -17.832  13.495 -16.753  1.00  2.510          H  
ATOM    401  N   LYS A  26     -16.011   9.374 -12.485  1.00  1.250          N  
ATOM    402  CA  LYS A  26     -14.640   9.634 -12.844  1.00  1.250          C  
ATOM    403  C   LYS A  26     -13.956   8.362 -13.271  1.00  1.020          C  
ATOM    404  O   LYS A  26     -13.258   8.348 -14.267  1.00  1.110          O  
ATOM    405  CB  LYS A  26     -13.865  10.254 -11.683  1.00  1.750          C  
ATOM    406  CG  LYS A  26     -14.183  11.719 -11.355  1.00  1.750          C  
ATOM    407  CD  LYS A  26     -13.648  12.681 -12.435  1.00  1.750          C  
ATOM    408  CE  LYS A  26     -13.756  14.132 -11.977  1.00  1.750          C  
ATOM    409  NZ  LYS A  26     -13.224  15.095 -12.991  1.00  1.750          N  
ATOM    410  H   LYS A  26     -16.371   9.556 -11.539  1.00  1.500          H  
ATOM    411  HA  LYS A  26     -14.631  10.312 -13.694  1.00  1.500          H  
ATOM    412 1HB  LYS A  26     -14.071   9.671 -10.779  1.00  2.100          H  
ATOM    413 2HB  LYS A  26     -12.796  10.172 -11.883  1.00  2.100          H  
ATOM    414 1HG  LYS A  26     -15.265  11.833 -11.282  1.00  2.100          H  
ATOM    415 2HG  LYS A  26     -13.748  11.981 -10.388  1.00  2.100          H  
ATOM    416 1HD  LYS A  26     -12.606  12.446 -12.655  1.00  2.100          H  
ATOM    417 2HD  LYS A  26     -14.230  12.571 -13.348  1.00  2.100          H  
ATOM    418 1HE  LYS A  26     -14.797  14.365 -11.775  1.00  2.100          H  
ATOM    419 2HE  LYS A  26     -13.188  14.246 -11.058  1.00  2.100          H  
ATOM    420 1HZ  LYS A  26     -13.312  16.036 -12.625  1.00  2.100          H  
ATOM    421 2HZ  LYS A  26     -12.248  14.895 -13.171  1.00  2.100          H  
ATOM    422 3HZ  LYS A  26     -13.746  15.017 -13.849  1.00  2.100          H  
ATOM    423  N   VAL A  27     -14.205   7.264 -12.585  1.00  0.790          N  
ATOM    424  CA  VAL A  27     -13.531   6.033 -12.954  1.00  0.730          C  
ATOM    425  C   VAL A  27     -13.958   5.563 -14.331  1.00  0.880          C  
ATOM    426  O   VAL A  27     -13.124   5.211 -15.167  1.00  1.010          O  
ATOM    427  CB  VAL A  27     -13.846   4.964 -11.919  1.00  1.050          C  
ATOM    428  CG1 VAL A  27     -13.290   3.575 -12.358  1.00  1.050          C  
ATOM    429  CG2 VAL A  27     -13.266   5.420 -10.644  1.00  1.050          C  
ATOM    430  H   VAL A  27     -14.822   7.303 -11.768  1.00  0.950          H  
ATOM    431  HA  VAL A  27     -12.459   6.216 -12.959  1.00  0.880          H  
ATOM    432  HB  VAL A  27     -14.926   4.877 -11.808  1.00  1.260          H  
ATOM    433 1HG1 VAL A  27     -13.510   2.852 -11.616  1.00  1.260          H  
ATOM    434 2HG1 VAL A  27     -13.735   3.261 -13.303  1.00  1.260          H  
ATOM    435 3HG1 VAL A  27     -12.201   3.639 -12.482  1.00  1.260          H  
ATOM    436 1HG2 VAL A  27     -13.512   4.718  -9.894  1.00  1.260          H  
ATOM    437 2HG2 VAL A  27     -12.191   5.507 -10.756  1.00  1.260          H  
ATOM    438 3HG2 VAL A  27     -13.658   6.372 -10.361  1.00  1.260          H  
ATOM    439  N   GLN A  28     -15.259   5.592 -14.581  1.00  1.020          N  
ATOM    440  CA  GLN A  28     -15.874   5.145 -15.810  1.00  1.320          C  
ATOM    441  C   GLN A  28     -15.239   5.838 -17.010  1.00  1.460          C  
ATOM    442  O   GLN A  28     -15.047   5.213 -18.054  1.00  1.670          O  
ATOM    443  CB  GLN A  28     -17.395   5.409 -15.715  1.00  1.730          C  
ATOM    444  CG  GLN A  28     -18.242   4.944 -16.870  1.00  1.730          C  
ATOM    445  CD  GLN A  28     -19.771   5.177 -16.628  1.00  1.730          C  
ATOM    446  OE1 GLN A  28     -20.338   5.000 -15.512  1.00  1.730          O  
ATOM    447  NE2 GLN A  28     -20.429   5.585 -17.706  1.00  1.730          N  
ATOM    448  H   GLN A  28     -15.876   5.921 -13.849  1.00  1.220          H  
ATOM    449  HA  GLN A  28     -15.712   4.073 -15.908  1.00  1.580          H  
ATOM    450 1HB  GLN A  28     -17.780   4.927 -14.820  1.00  2.070          H  
ATOM    451 2HB  GLN A  28     -17.560   6.480 -15.594  1.00  2.070          H  
ATOM    452 1HG  GLN A  28     -17.950   5.505 -17.760  1.00  2.070          H  
ATOM    453 2HG  GLN A  28     -18.070   3.881 -17.029  1.00  2.070          H  
ATOM    454 1HE2 GLN A  28     -21.409   5.770 -17.675  1.00  2.070          H  
ATOM    455 2HE2 GLN A  28     -19.937   5.714 -18.574  1.00  2.070          H  
ATOM    456  N   ASN A  29     -14.915   7.124 -16.867  1.00  1.430          N  
ATOM    457  CA  ASN A  29     -14.304   7.881 -17.947  1.00  1.660          C  
ATOM    458  C   ASN A  29     -12.804   8.217 -17.761  1.00  1.710          C  
ATOM    459  O   ASN A  29     -12.275   9.042 -18.514  1.00  2.020          O  
ATOM    460  CB  ASN A  29     -15.094   9.161 -18.107  1.00  2.230          C  
ATOM    461  CG  ASN A  29     -16.487   8.907 -18.610  1.00  2.230          C  
ATOM    462  OD1 ASN A  29     -16.703   8.665 -19.805  1.00  2.230          O  
ATOM    463  ND2 ASN A  29     -17.441   8.943 -17.717  1.00  2.230          N  
ATOM    464  H   ASN A  29     -15.140   7.601 -15.984  1.00  1.720          H  
ATOM    465  HA  ASN A  29     -14.390   7.294 -18.860  1.00  1.990          H  
ATOM    466 1HB  ASN A  29     -15.158   9.662 -17.136  1.00  2.680          H  
ATOM    467 2HB  ASN A  29     -14.581   9.831 -18.793  1.00  2.680          H  
ATOM    468 1HD2 ASN A  29     -18.386   8.786 -17.994  1.00  2.680          H  
ATOM    469 2HD2 ASN A  29     -17.212   9.123 -16.746  1.00  2.680          H  
ATOM    470  N   VAL A  30     -12.130   7.644 -16.749  1.00  1.480          N  
ATOM    471  CA  VAL A  30     -10.718   7.969 -16.476  1.00  1.590          C  
ATOM    472  C   VAL A  30      -9.779   6.778 -16.250  1.00  1.480          C  
ATOM    473  O   VAL A  30      -8.584   6.847 -16.574  1.00  1.830          O  
ATOM    474  CB  VAL A  30     -10.548   8.945 -15.267  1.00  2.180          C  
ATOM    475  CG1 VAL A  30      -9.044   9.231 -14.966  1.00  2.180          C  
ATOM    476  CG2 VAL A  30     -11.273  10.269 -15.563  1.00  2.180          C  
ATOM    477  H   VAL A  30     -12.588   6.926 -16.181  1.00  1.780          H  
ATOM    478  HA  VAL A  30     -10.346   8.503 -17.350  1.00  1.910          H  
ATOM    479  HB  VAL A  30     -10.950   8.481 -14.382  1.00  2.620          H  
ATOM    480 1HG1 VAL A  30      -8.976   9.909 -14.117  1.00  2.620          H  
ATOM    481 2HG1 VAL A  30      -8.504   8.341 -14.725  1.00  2.620          H  
ATOM    482 3HG1 VAL A  30      -8.595   9.697 -15.840  1.00  2.620          H  
ATOM    483 1HG2 VAL A  30     -11.162  10.936 -14.713  1.00  2.620          H  
ATOM    484 2HG2 VAL A  30     -10.840  10.728 -16.451  1.00  2.620          H  
ATOM    485 3HG2 VAL A  30     -12.327  10.090 -15.734  1.00  2.620          H  
ATOM    486  N   SER A  31     -10.212   5.703 -15.578  1.00  1.230          N  
ATOM    487  CA  SER A  31      -9.121   4.820 -15.222  1.00  1.380          C  
ATOM    488  C   SER A  31      -9.202   3.322 -15.165  1.00  1.300          C  
ATOM    489  O   SER A  31     -10.375   3.497 -14.838  1.00  1.590          O  
ATOM    490  CB  SER A  31      -8.573   5.274 -13.867  1.00  1.870          C  
ATOM    491  OG  SER A  31      -7.509   4.468 -13.449  1.00  1.870          O  
ATOM    492  H   SER A  31     -11.189   5.534 -15.331  1.00  1.480          H  
ATOM    493  HA  SER A  31      -8.425   4.979 -15.999  1.00  1.660          H  
ATOM    494 1HB  SER A  31      -8.231   6.292 -13.928  1.00  2.250          H  
ATOM    495 2HB  SER A  31      -9.372   5.242 -13.125  1.00  2.250          H  
ATOM    496  HG  SER A  31      -7.150   4.885 -12.664  1.00  2.250          H  
ATOM    497  N   ASN A  32      -7.949   3.638 -15.578  1.00  1.390          N  
ATOM    498  CA  ASN A  32      -6.823   2.749 -15.782  1.00  1.330          C  
ATOM    499  C   ASN A  32      -5.642   3.622 -16.227  1.00  1.540          C  
ATOM    500  O   ASN A  32      -4.553   3.124 -16.500  1.00  2.040          O  
ATOM    501  CB  ASN A  32      -7.138   1.619 -16.748  1.00  1.890          C  
ATOM    502  CG  ASN A  32      -8.065   0.552 -16.153  1.00  1.890          C  
ATOM    503  OD1 ASN A  32      -8.205   0.410 -14.929  1.00  1.890          O  
ATOM    504  ND2 ASN A  32      -8.704  -0.204 -16.991  1.00  1.890          N  
ATOM    505  H   ASN A  32      -7.748   4.621 -15.758  1.00  1.670          H  
ATOM    506  HA  ASN A  32      -6.548   2.305 -14.825  1.00  1.600          H  
ATOM    507 1HB  ASN A  32      -7.595   2.022 -17.656  1.00  2.260          H  
ATOM    508 2HB  ASN A  32      -6.223   1.134 -17.040  1.00  2.260          H  
ATOM    509 1HD2 ASN A  32      -9.304  -0.916 -16.658  1.00  2.260          H  
ATOM    510 2HD2 ASN A  32      -8.593  -0.096 -17.995  1.00  2.260          H  
ATOM    511  N   ALA A  33      -5.862   4.947 -16.241  1.00  1.760          N  
ATOM    512  CA  ALA A  33      -4.853   5.951 -16.531  1.00  2.340          C  
ATOM    513  C   ALA A  33      -3.990   6.224 -15.312  1.00  1.920          C  
ATOM    514  O   ALA A  33      -4.452   6.133 -14.169  1.00  2.120          O  
ATOM    515  CB  ALA A  33      -5.510   7.250 -16.973  1.00  3.040          C  
ATOM    516  H   ALA A  33      -6.793   5.311 -16.065  1.00  2.110          H  
ATOM    517  HA  ALA A  33      -4.214   5.572 -17.331  1.00  2.810          H  
ATOM    518 1HB  ALA A  33      -4.750   7.992 -17.207  1.00  3.650          H  
ATOM    519 2HB  ALA A  33      -6.122   7.067 -17.854  1.00  3.650          H  
ATOM    520 3HB  ALA A  33      -6.144   7.623 -16.169  1.00  3.650          H  
ATOM    521  N   SER A  34      -2.770   6.691 -15.560  1.00  2.060          N  
ATOM    522  CA  SER A  34      -1.813   7.056 -14.516  1.00  2.250          C  
ATOM    523  C   SER A  34      -2.290   8.228 -13.677  1.00  2.120          C  
ATOM    524  O   SER A  34      -1.781   8.465 -12.589  1.00  2.530          O  
ATOM    525  CB  SER A  34      -0.474   7.383 -15.133  1.00  3.070          C  
ATOM    526  OG  SER A  34      -0.552   8.549 -15.909  1.00  3.070          O  
ATOM    527  H   SER A  34      -2.457   6.768 -16.518  1.00  2.470          H  
ATOM    528  HA  SER A  34      -1.686   6.204 -13.851  1.00  2.700          H  
ATOM    529 1HB  SER A  34       0.265   7.517 -14.341  1.00  3.690          H  
ATOM    530 2HB  SER A  34      -0.145   6.547 -15.749  1.00  3.690          H  
ATOM    531  HG  SER A  34       0.327   8.681 -16.281  1.00  3.690          H  
ATOM    532  N   THR A  35      -3.312   8.929 -14.161  1.00  2.050          N  
ATOM    533  CA  THR A  35      -3.883  10.103 -13.522  1.00  2.170          C  
ATOM    534  C   THR A  35      -4.582   9.764 -12.204  1.00  2.180          C  
ATOM    535  O   THR A  35      -4.930  10.662 -11.435  1.00  2.500          O  
ATOM    536  CB  THR A  35      -4.885  10.791 -14.466  1.00  2.990          C  
ATOM    537  OG1 THR A  35      -5.948   9.892 -14.768  1.00  2.990          O  
ATOM    538  CG2 THR A  35      -4.190  11.164 -15.764  1.00  2.990          C  
ATOM    539  H   THR A  35      -3.699   8.635 -15.042  1.00  2.460          H  
ATOM    540  HA  THR A  35      -3.074  10.801 -13.303  1.00  2.600          H  
ATOM    541  HB  THR A  35      -5.288  11.683 -13.987  1.00  3.590          H  
ATOM    542  HG1 THR A  35      -6.671  10.385 -15.168  1.00  3.590          H  
ATOM    543 1HG2 THR A  35      -4.903  11.644 -16.430  1.00  3.590          H  
ATOM    544 2HG2 THR A  35      -3.372  11.850 -15.548  1.00  3.590          H  
ATOM    545 3HG2 THR A  35      -3.794  10.275 -16.244  1.00  3.590          H  
ATOM    546  N   ILE A  36      -4.764   8.469 -11.929  1.00  2.500          N  
ATOM    547  CA  ILE A  36      -5.340   7.999 -10.673  1.00  3.140          C  
ATOM    548  C   ILE A  36      -4.425   8.348  -9.453  1.00  3.390          C  
ATOM    549  O   ILE A  36      -4.882   8.288  -8.310  1.00  3.680          O  
ATOM    550  CB  ILE A  36      -5.700   6.481 -10.772  1.00  4.140          C  
ATOM    551  CG1 ILE A  36      -6.721   6.016  -9.652  1.00  4.140          C  
ATOM    552  CG2 ILE A  36      -4.482   5.615 -10.688  1.00  4.140          C  
ATOM    553  CD1 ILE A  36      -8.131   6.598  -9.740  1.00  4.140          C  
ATOM    554  H   ILE A  36      -4.493   7.786 -12.644  1.00  3.000          H  
ATOM    555  HA  ILE A  36      -6.268   8.539 -10.532  1.00  3.770          H  
ATOM    556  HB  ILE A  36      -6.164   6.315 -11.740  1.00  4.970          H  
ATOM    557 1HG1 ILE A  36      -6.813   4.940  -9.712  1.00  4.970          H  
ATOM    558 2HG1 ILE A  36      -6.315   6.272  -8.674  1.00  4.970          H  
ATOM    559 1HG2 ILE A  36      -4.761   4.569 -10.805  1.00  4.970          H  
ATOM    560 2HG2 ILE A  36      -3.781   5.894 -11.479  1.00  4.970          H  
ATOM    561 3HG2 ILE A  36      -4.040   5.760  -9.714  1.00  4.970          H  
ATOM    562 1HD1 ILE A  36      -8.730   6.194  -8.927  1.00  4.970          H  
ATOM    563 2HD1 ILE A  36      -8.105   7.679  -9.649  1.00  4.970          H  
ATOM    564 3HD1 ILE A  36      -8.582   6.326 -10.694  1.00  4.970          H  
ATOM    565  N   PHE A  37      -3.132   8.665  -9.689  1.00  3.690          N  
ATOM    566  CA  PHE A  37      -2.195   9.054  -8.614  1.00  4.300          C  
ATOM    567  C   PHE A  37      -1.272  10.205  -9.138  1.00  4.640          C  
ATOM    568  O   PHE A  37      -1.064  10.271 -10.342  1.00  5.000          O  
ATOM    569  CB  PHE A  37      -1.388   7.803  -8.199  1.00  5.780          C  
ATOM    570  CG  PHE A  37      -0.509   7.189  -9.342  1.00  5.780          C  
ATOM    571  CD1 PHE A  37       0.792   7.591  -9.607  1.00  5.780          C  
ATOM    572  CD2 PHE A  37      -1.013   6.188 -10.128  1.00  5.780          C  
ATOM    573  CE1 PHE A  37       1.521   7.013 -10.628  1.00  5.780          C  
ATOM    574  CE2 PHE A  37      -0.297   5.615 -11.144  1.00  5.780          C  
ATOM    575  CZ  PHE A  37       0.968   6.024 -11.397  1.00  5.780          C  
ATOM    576  H   PHE A  37      -2.790   8.665 -10.658  1.00  4.430          H  
ATOM    577  HA  PHE A  37      -2.782   9.395  -7.777  1.00  5.160          H  
ATOM    578 1HB  PHE A  37      -0.777   8.002  -7.349  1.00  6.930          H  
ATOM    579 2HB  PHE A  37      -2.095   7.036  -7.885  1.00  6.930          H  
ATOM    580  HD1 PHE A  37       1.243   8.365  -9.030  1.00  6.930          H  
ATOM    581  HD2 PHE A  37      -1.982   5.849  -9.937  1.00  6.930          H  
ATOM    582  HE1 PHE A  37       2.537   7.350 -10.820  1.00  6.930          H  
ATOM    583  HE2 PHE A  37      -0.737   4.823 -11.747  1.00  6.930          H  
ATOM    584  HZ  PHE A  37       1.537   5.559 -12.200  1.00  6.930          H  
ATOM    585  N   SER A  38      -0.664  11.149  -8.335  1.00  4.870          N  
ATOM    586  CA  SER A  38      -0.574  11.475  -6.879  1.00  5.500          C  
ATOM    587  C   SER A  38       0.299  10.545  -6.047  1.00  5.750          C  
ATOM    588  O   SER A  38       0.327  10.650  -4.815  1.00  5.900          O  
ATOM    589  CB  SER A  38      -1.938  11.618  -6.212  1.00  7.450          C  
ATOM    590  OG  SER A  38      -2.723  12.600  -6.840  1.00  7.450          O  
ATOM    591  H   SER A  38      -0.137  11.808  -8.890  1.00  5.840          H  
ATOM    592  HA  SER A  38      -0.117  12.463  -6.813  1.00  6.600          H  
ATOM    593 1HB  SER A  38      -2.456  10.699  -6.167  1.00  8.940          H  
ATOM    594 2HB  SER A  38      -1.777  11.913  -5.181  1.00  8.940          H  
ATOM    595  HG  SER A  38      -3.550  12.627  -6.353  1.00  8.940          H  
ATOM    596  N   ASN A  39       1.040   9.693  -6.736  1.00  6.110          N  
ATOM    597  CA  ASN A  39       1.971   8.731  -6.158  1.00  6.680          C  
ATOM    598  C   ASN A  39       1.381   8.113  -4.896  1.00  6.670          C  
ATOM    599  O   ASN A  39       0.347   7.453  -4.950  1.00  6.900          O  
ATOM    600  CB  ASN A  39       3.324   9.371  -5.944  1.00  9.120          C  
ATOM    601  CG  ASN A  39       3.919   9.821  -7.255  1.00  9.120          C  
ATOM    602  OD1 ASN A  39       3.563   9.314  -8.326  1.00  9.120          O  
ATOM    603  ND2 ASN A  39       4.827  10.754  -7.194  1.00  9.120          N  
ATOM    604  H   ASN A  39       0.977   9.763  -7.746  1.00  7.330          H  
ATOM    605  HA  ASN A  39       2.107   7.912  -6.866  1.00  8.020          H  
ATOM    606 1HB  ASN A  39       3.230  10.232  -5.288  1.00 10.950          H  
ATOM    607 2HB  ASN A  39       4.007   8.659  -5.480  1.00 10.950          H  
ATOM    608 1HD2 ASN A  39       5.261  11.084  -8.036  1.00 10.950          H  
ATOM    609 2HD2 ASN A  39       5.103  11.130  -6.313  1.00 10.950          H  
ATOM    610  N   GLY A  40       2.057   8.313  -3.766  1.00  6.750          N  
ATOM    611  CA  GLY A  40       1.613   7.848  -2.457  1.00  7.090          C  
ATOM    612  C   GLY A  40       1.728   9.012  -1.474  1.00  6.530          C  
ATOM    613  O   GLY A  40       2.140   8.830  -0.325  1.00  7.050          O  
ATOM    614  H   GLY A  40       2.912   8.845  -3.802  1.00  8.100          H  
ATOM    615 1HA  GLY A  40       0.578   7.509  -2.514  1.00  8.510          H  
ATOM    616 2HA  GLY A  40       2.223   7.009  -2.126  1.00  8.510          H  
ATOM    617  N   LYS A  41       1.425  10.216  -1.960  1.00  5.710          N  
ATOM    618  CA  LYS A  41       1.523  11.452  -1.180  1.00  5.420          C  
ATOM    619  C   LYS A  41       0.351  11.641  -0.233  1.00  5.240          C  
ATOM    620  O   LYS A  41      -0.701  11.042  -0.423  1.00  5.130          O  
ATOM    621  CB  LYS A  41       1.645  12.648  -2.117  1.00  7.700          C  
ATOM    622  CG  LYS A  41       2.931  12.692  -2.912  1.00  7.700          C  
ATOM    623  CD  LYS A  41       2.989  13.924  -3.809  1.00  7.700          C  
ATOM    624  CE  LYS A  41       4.297  13.990  -4.597  1.00  7.700          C  
ATOM    625  NZ  LYS A  41       4.363  15.200  -5.475  1.00  7.700          N  
ATOM    626  H   LYS A  41       1.071  10.269  -2.923  1.00  6.850          H  
ATOM    627  HA  LYS A  41       2.428  11.400  -0.574  1.00  6.500          H  
ATOM    628 1HB  LYS A  41       0.856  12.593  -2.848  1.00  9.240          H  
ATOM    629 2HB  LYS A  41       1.524  13.580  -1.564  1.00  9.240          H  
ATOM    630 1HG  LYS A  41       3.780  12.698  -2.230  1.00  9.240          H  
ATOM    631 2HG  LYS A  41       2.990  11.801  -3.527  1.00  9.240          H  
ATOM    632 1HD  LYS A  41       2.161  13.887  -4.516  1.00  9.240          H  
ATOM    633 2HD  LYS A  41       2.887  14.824  -3.204  1.00  9.240          H  
ATOM    634 1HE  LYS A  41       5.132  14.013  -3.899  1.00  9.240          H  
ATOM    635 2HE  LYS A  41       4.381  13.098  -5.219  1.00  9.240          H  
ATOM    636 1HZ  LYS A  41       5.240  15.205  -5.977  1.00  9.240          H  
ATOM    637 2HZ  LYS A  41       3.599  15.184  -6.136  1.00  9.240          H  
ATOM    638 3HZ  LYS A  41       4.297  16.035  -4.908  1.00  9.240          H  
ATOM    639  N   THR A  42       0.538  12.471   0.799  1.00  5.540          N  
ATOM    640  CA  THR A  42      -0.529  12.742   1.765  1.00  5.740          C  
ATOM    641  C   THR A  42      -1.227  14.066   1.505  1.00  5.660          C  
ATOM    642  O   THR A  42      -0.574  15.096   1.322  1.00  5.910          O  
ATOM    643  CB  THR A  42      -0.007  12.717   3.219  1.00  7.960          C  
ATOM    644  OG1 THR A  42       0.534  11.424   3.504  1.00  7.960          O  
ATOM    645  CG2 THR A  42      -1.170  12.980   4.204  1.00  7.960          C  
ATOM    646  H   THR A  42       1.429  12.931   0.910  1.00  6.650          H  
ATOM    647  HA  THR A  42      -1.260  11.963   1.674  1.00  6.890          H  
ATOM    648  HB  THR A  42       0.767  13.473   3.353  1.00  9.550          H  
ATOM    649  HG1 THR A  42       1.332  11.296   2.987  1.00  9.550          H  
ATOM    650 1HG2 THR A  42      -0.790  12.937   5.220  1.00  9.550          H  
ATOM    651 2HG2 THR A  42      -1.608  13.960   4.037  1.00  9.550          H  
ATOM    652 3HG2 THR A  42      -1.933  12.220   4.071  1.00  9.550          H  
ATOM    653  N   TYR A  43      -2.556  14.031   1.506  1.00  5.730          N  
ATOM    654  CA  TYR A  43      -3.374  15.208   1.273  1.00  5.890          C  
ATOM    655  C   TYR A  43      -4.431  15.432   2.357  1.00  5.930          C  
ATOM    656  O   TYR A  43      -4.832  14.547   3.114  1.00  6.200          O  
ATOM    657  CB  TYR A  43      -4.040  15.153  -0.101  1.00  8.180          C  
ATOM    658  CG  TYR A  43      -3.054  15.067  -1.245  1.00  8.180          C  
ATOM    659  CD1 TYR A  43      -2.609  13.829  -1.684  1.00  8.180          C  
ATOM    660  CD2 TYR A  43      -2.595  16.211  -1.856  1.00  8.180          C  
ATOM    661  CE1 TYR A  43      -1.734  13.724  -2.705  1.00  8.180          C  
ATOM    662  CE2 TYR A  43      -1.696  16.110  -2.899  1.00  8.180          C  
ATOM    663  CZ  TYR A  43      -1.268  14.862  -3.323  1.00  8.180          C  
ATOM    664  OH  TYR A  43      -0.379  14.753  -4.358  1.00  8.180          O  
ATOM    665  H   TYR A  43      -3.009  13.135   1.655  1.00  6.880          H  
ATOM    666  HA  TYR A  43      -2.720  16.080   1.286  1.00  7.070          H  
ATOM    667 1HB  TYR A  43      -4.712  14.321  -0.160  1.00  9.820          H  
ATOM    668 2HB  TYR A  43      -4.637  16.055  -0.244  1.00  9.820          H  
ATOM    669  HD1 TYR A  43      -2.946  12.940  -1.219  1.00  9.820          H  
ATOM    670  HD2 TYR A  43      -2.937  17.184  -1.521  1.00  9.820          H  
ATOM    671  HE1 TYR A  43      -1.405  12.738  -3.024  1.00  9.820          H  
ATOM    672  HE2 TYR A  43      -1.326  17.011  -3.388  1.00  9.820          H  
ATOM    673  HH  TYR A  43      -0.230  13.823  -4.552  1.00  9.820          H  
ATOM    674  N   TRP A  44      -4.928  16.646   2.381  1.00  5.930          N  
ATOM    675  CA  TRP A  44      -5.945  17.113   3.314  1.00  6.060          C  
ATOM    676  C   TRP A  44      -7.353  16.634   2.968  1.00  5.430          C  
ATOM    677  O   TRP A  44      -8.309  16.909   3.690  1.00  5.910          O  
ATOM    678  CB  TRP A  44      -5.889  18.638   3.321  1.00  8.430          C  
ATOM    679  CG  TRP A  44      -5.927  19.206   1.923  1.00  8.430          C  
ATOM    680  CD1 TRP A  44      -7.024  19.567   1.214  1.00  8.430          C  
ATOM    681  CD2 TRP A  44      -4.787  19.444   1.044  1.00  8.430          C  
ATOM    682  NE1 TRP A  44      -6.654  20.020  -0.033  1.00  8.430          N  
ATOM    683  CE2 TRP A  44      -5.294  19.941  -0.153  1.00  8.430          C  
ATOM    684  CE3 TRP A  44      -3.396  19.264   1.178  1.00  8.430          C  
ATOM    685  CZ2 TRP A  44      -4.472  20.266  -1.217  1.00  8.430          C  
ATOM    686  CZ3 TRP A  44      -2.578  19.586   0.113  1.00  8.430          C  
ATOM    687  CH2 TRP A  44      -3.101  20.074  -1.055  1.00  8.430          C  
ATOM    688  H   TRP A  44      -4.555  17.311   1.721  1.00  7.120          H  
ATOM    689  HA  TRP A  44      -5.691  16.743   4.308  1.00  7.270          H  
ATOM    690 1HB  TRP A  44      -6.739  19.034   3.877  1.00 10.120          H  
ATOM    691 2HB  TRP A  44      -4.981  18.976   3.816  1.00 10.120          H  
ATOM    692  HD1 TRP A  44      -8.051  19.505   1.578  1.00 10.120          H  
ATOM    693  HE1 TRP A  44      -7.293  20.348  -0.748  1.00 10.120          H  
ATOM    694  HE3 TRP A  44      -2.965  18.877   2.102  1.00 10.120          H  
ATOM    695  HZ2 TRP A  44      -4.867  20.655  -2.156  1.00 10.120          H  
ATOM    696  HZ3 TRP A  44      -1.504  19.441   0.226  1.00 10.120          H  
ATOM    697  HH2 TRP A  44      -2.427  20.319  -1.876  1.00 10.120          H  
ATOM    698  N   ASN A  45      -7.461  15.902   1.863  1.00  4.590          N  
ATOM    699  CA  ASN A  45      -8.709  15.334   1.381  1.00  4.140          C  
ATOM    700  C   ASN A  45      -8.817  13.841   1.724  1.00  3.660          C  
ATOM    701  O   ASN A  45      -9.665  13.134   1.177  1.00  3.740          O  
ATOM    702  CB  ASN A  45      -8.814  15.536  -0.115  1.00  5.980          C  
ATOM    703  CG  ASN A  45      -8.949  16.983  -0.500  1.00  5.980          C  
ATOM    704  OD1 ASN A  45      -9.610  17.774   0.185  1.00  5.980          O  
ATOM    705  ND2 ASN A  45      -8.336  17.341  -1.603  1.00  5.980          N  
ATOM    706  H   ASN A  45      -6.620  15.741   1.333  1.00  5.510          H  
ATOM    707  HA  ASN A  45      -9.539  15.843   1.873  1.00  4.970          H  
ATOM    708 1HB  ASN A  45      -7.924  15.128  -0.596  1.00  7.170          H  
ATOM    709 2HB  ASN A  45      -9.675  14.990  -0.501  1.00  7.170          H  
ATOM    710 1HD2 ASN A  45      -8.393  18.289  -1.928  1.00  7.170          H  
ATOM    711 2HD2 ASN A  45      -7.819  16.670  -2.131  1.00  7.170          H  
ATOM    712  N   PHE A  46      -7.935  13.365   2.604  1.00  3.620          N  
ATOM    713  CA  PHE A  46      -7.877  11.966   3.032  1.00  3.450          C  
ATOM    714  C   PHE A  46      -8.971  11.515   4.013  1.00  2.640          C  
ATOM    715  O   PHE A  46      -9.515  12.327   4.760  1.00  3.130          O  
ATOM    716  CB  PHE A  46      -6.474  11.694   3.571  1.00  4.900          C  
ATOM    717  CG  PHE A  46      -5.422  11.491   2.460  1.00  4.900          C  
ATOM    718  CD1 PHE A  46      -5.620  11.911   1.128  1.00  4.900          C  
ATOM    719  CD2 PHE A  46      -4.273  10.789   2.729  1.00  4.900          C  
ATOM    720  CE1 PHE A  46      -4.730  11.594   0.171  1.00  4.900          C  
ATOM    721  CE2 PHE A  46      -3.402  10.492   1.754  1.00  4.900          C  
ATOM    722  CZ  PHE A  46      -3.635  10.883   0.479  1.00  4.900          C  
ATOM    723  H   PHE A  46      -7.223  13.997   2.984  1.00  4.340          H  
ATOM    724  HA  PHE A  46      -8.014  11.357   2.148  1.00  4.140          H  
ATOM    725 1HB  PHE A  46      -6.153  12.538   4.185  1.00  5.880          H  
ATOM    726 2HB  PHE A  46      -6.491  10.815   4.208  1.00  5.880          H  
ATOM    727  HD1 PHE A  46      -6.495  12.450   0.826  1.00  5.880          H  
ATOM    728  HD2 PHE A  46      -4.076  10.444   3.724  1.00  5.880          H  
ATOM    729  HE1 PHE A  46      -4.911  11.898  -0.861  1.00  5.880          H  
ATOM    730  HE2 PHE A  46      -2.509   9.923   1.985  1.00  5.880          H  
ATOM    731  HZ  PHE A  46      -2.939  10.629  -0.293  1.00  5.880          H  
ATOM    732  N   ALA A  47      -9.318  10.204   3.977  1.00  2.020          N  
ATOM    733  CA  ALA A  47     -10.349   9.631   4.857  1.00  1.820          C  
ATOM    734  C   ALA A  47     -10.184   8.107   5.149  1.00  1.650          C  
ATOM    735  O   ALA A  47      -9.582   7.369   4.373  1.00  2.050          O  
ATOM    736  CB  ALA A  47     -11.719   9.874   4.249  1.00  2.630          C  
ATOM    737  H   ALA A  47      -8.846   9.591   3.333  1.00  2.420          H  
ATOM    738  HA  ALA A  47     -10.297  10.161   5.804  1.00  2.180          H  
ATOM    739 1HB  ALA A  47     -12.471   9.508   4.931  1.00  3.150          H  
ATOM    740 2HB  ALA A  47     -11.863  10.943   4.090  1.00  3.150          H  
ATOM    741 3HB  ALA A  47     -11.799   9.352   3.299  1.00  3.150          H  
ATOM    742  N   ARG A  48     -10.814   7.682   6.258  1.00  1.430          N  
ATOM    743  CA  ARG A  48     -10.919   6.337   6.879  1.00  1.410          C  
ATOM    744  C   ARG A  48     -11.518   5.171   6.027  1.00  1.270          C  
ATOM    745  O   ARG A  48     -12.155   5.438   5.000  1.00  1.220          O  
ATOM    746  CB  ARG A  48     -11.679   6.576   8.190  1.00  1.980          C  
ATOM    747  CG  ARG A  48     -13.096   7.021   8.112  1.00  1.980          C  
ATOM    748  CD  ARG A  48     -13.529   7.439   9.488  1.00  1.980          C  
ATOM    749  NE  ARG A  48     -14.882   7.942   9.531  1.00  1.980          N  
ATOM    750  CZ  ARG A  48     -15.254   9.198   9.177  1.00  1.980          C  
ATOM    751  NH1 ARG A  48     -14.366  10.087   8.724  1.00  1.980          N  
ATOM    752  NH2 ARG A  48     -16.524   9.544   9.276  1.00  1.980          N  
ATOM    753  H   ARG A  48     -11.231   8.440   6.808  1.00  1.720          H  
ATOM    754  HA  ARG A  48      -9.901   6.061   7.137  1.00  1.690          H  
ATOM    755 1HB  ARG A  48     -11.673   5.772   8.843  1.00  2.380          H  
ATOM    756 2HB  ARG A  48     -11.173   7.370   8.713  1.00  2.380          H  
ATOM    757 1HG  ARG A  48     -13.181   7.862   7.435  1.00  2.380          H  
ATOM    758 2HG  ARG A  48     -13.732   6.203   7.768  1.00  2.380          H  
ATOM    759 1HD  ARG A  48     -13.471   6.582  10.164  1.00  2.380          H  
ATOM    760 2HD  ARG A  48     -12.855   8.216   9.848  1.00  2.380          H  
ATOM    761  HE  ARG A  48     -15.603   7.319   9.871  1.00  2.380          H  
ATOM    762 1HH1 ARG A  48     -13.358   9.859   8.631  1.00  2.380          H  
ATOM    763 2HH1 ARG A  48     -14.679  11.007   8.450  1.00  2.380          H  
ATOM    764 1HH2 ARG A  48     -17.204   8.880   9.615  1.00  2.380          H  
ATOM    765 2HH2 ARG A  48     -16.819  10.473   9.011  1.00  2.380          H  
ATOM    766  N   PRO A  49     -11.354   3.864   6.468  1.00  1.300          N  
ATOM    767  CA  PRO A  49     -11.747   2.625   5.787  1.00  1.320          C  
ATOM    768  C   PRO A  49     -13.159   2.586   5.236  1.00  1.310          C  
ATOM    769  O   PRO A  49     -13.403   1.936   4.222  1.00  1.300          O  
ATOM    770  CB  PRO A  49     -11.644   1.568   6.901  1.00  1.980          C  
ATOM    771  CG  PRO A  49     -10.587   2.055   7.809  1.00  1.980          C  
ATOM    772  CD  PRO A  49     -10.787   3.558   7.843  1.00  1.980          C  
ATOM    773  HA  PRO A  49     -11.015   2.411   4.999  1.00  1.580          H  
ATOM    774 1HB  PRO A  49     -12.617   1.453   7.405  1.00  2.380          H  
ATOM    775 2HB  PRO A  49     -11.401   0.586   6.463  1.00  2.380          H  
ATOM    776 1HG  PRO A  49     -10.724   1.608   8.814  1.00  2.380          H  
ATOM    777 2HG  PRO A  49      -9.625   1.700   7.470  1.00  2.380          H  
ATOM    778 1HD  PRO A  49     -11.532   3.707   8.623  1.00  2.380          H  
ATOM    779 2HD  PRO A  49      -9.853   4.068   8.056  1.00  2.380          H  
ATOM    780  N   SER A  50     -14.122   3.251   5.872  1.00  1.370          N  
ATOM    781  CA  SER A  50     -15.468   3.184   5.324  1.00  1.410          C  
ATOM    782  C   SER A  50     -15.526   3.776   3.918  1.00  1.250          C  
ATOM    783  O   SER A  50     -16.243   3.266   3.045  1.00  1.250          O  
ATOM    784  CB  SER A  50     -16.417   3.955   6.209  1.00  1.960          C  
ATOM    785  OG  SER A  50     -16.097   5.315   6.177  1.00  1.960          O  
ATOM    786  H   SER A  50     -13.974   3.785   6.716  1.00  1.640          H  
ATOM    787  HA  SER A  50     -15.775   2.138   5.275  1.00  1.690          H  
ATOM    788 1HB  SER A  50     -17.438   3.811   5.858  1.00  2.350          H  
ATOM    789 2HB  SER A  50     -16.358   3.584   7.230  1.00  2.350          H  
ATOM    790  HG  SER A  50     -16.807   5.769   6.641  1.00  2.350          H  
ATOM    791  N   TYR A  51     -14.700   4.799   3.674  1.00  1.190          N  
ATOM    792  CA  TYR A  51     -14.670   5.482   2.400  1.00  1.150          C  
ATOM    793  C   TYR A  51     -13.841   4.689   1.440  1.00  1.020          C  
ATOM    794  O   TYR A  51     -14.164   4.602   0.256  1.00  1.140          O  
ATOM    795  CB  TYR A  51     -14.070   6.876   2.561  1.00  1.630          C  
ATOM    796  CG  TYR A  51     -14.934   7.800   3.346  1.00  1.630          C  
ATOM    797  CD1 TYR A  51     -14.733   7.924   4.700  1.00  1.630          C  
ATOM    798  CD2 TYR A  51     -15.923   8.536   2.720  1.00  1.630          C  
ATOM    799  CE1 TYR A  51     -15.516   8.771   5.435  1.00  1.630          C  
ATOM    800  CE2 TYR A  51     -16.709   9.394   3.458  1.00  1.630          C  
ATOM    801  CZ  TYR A  51     -16.508   9.511   4.815  1.00  1.630          C  
ATOM    802  OH  TYR A  51     -17.298  10.365   5.558  1.00  1.630          O  
ATOM    803  H   TYR A  51     -14.080   5.136   4.411  1.00  1.430          H  
ATOM    804  HA  TYR A  51     -15.685   5.556   2.009  1.00  1.380          H  
ATOM    805 1HB  TYR A  51     -13.100   6.805   3.058  1.00  1.950          H  
ATOM    806 2HB  TYR A  51     -13.901   7.315   1.580  1.00  1.950          H  
ATOM    807  HD1 TYR A  51     -13.952   7.343   5.188  1.00  1.950          H  
ATOM    808  HD2 TYR A  51     -16.085   8.440   1.644  1.00  1.950          H  
ATOM    809  HE1 TYR A  51     -15.355   8.857   6.487  1.00  1.950          H  
ATOM    810  HE2 TYR A  51     -17.491   9.973   2.967  1.00  1.950          H  
ATOM    811  HH  TYR A  51     -17.882  10.853   4.970  1.00  1.950          H  
ATOM    812  N   ILE A  52     -12.777   4.088   1.958  1.00  0.920          N  
ATOM    813  CA  ILE A  52     -11.856   3.363   1.092  1.00  0.910          C  
ATOM    814  C   ILE A  52     -12.576   2.133   0.548  1.00  0.960          C  
ATOM    815  O   ILE A  52     -12.486   1.831  -0.644  1.00  0.960          O  
ATOM    816  CB  ILE A  52     -10.587   2.904   1.844  1.00  1.280          C  
ATOM    817  CG1 ILE A  52      -9.844   4.138   2.472  1.00  1.280          C  
ATOM    818  CG2 ILE A  52      -9.646   2.119   0.878  1.00  1.280          C  
ATOM    819  CD1 ILE A  52      -9.460   5.275   1.565  1.00  1.280          C  
ATOM    820  H   ILE A  52     -12.595   4.238   2.955  1.00  1.100          H  
ATOM    821  HA  ILE A  52     -11.576   3.988   0.247  1.00  1.090          H  
ATOM    822  HB  ILE A  52     -10.870   2.252   2.662  1.00  1.530          H  
ATOM    823 1HG1 ILE A  52     -10.469   4.547   3.257  1.00  1.530          H  
ATOM    824 2HG1 ILE A  52      -8.929   3.770   2.915  1.00  1.530          H  
ATOM    825 1HG2 ILE A  52      -8.757   1.792   1.415  1.00  1.530          H  
ATOM    826 2HG2 ILE A  52     -10.162   1.246   0.480  1.00  1.530          H  
ATOM    827 3HG2 ILE A  52      -9.354   2.756   0.046  1.00  1.530          H  
ATOM    828 1HD1 ILE A  52      -8.961   6.031   2.164  1.00  1.530          H  
ATOM    829 2HD1 ILE A  52      -8.802   4.937   0.795  1.00  1.530          H  
ATOM    830 3HD1 ILE A  52     -10.344   5.714   1.112  1.00  1.530          H  
ATOM    831  N   SER A  53     -13.290   1.423   1.425  1.00  1.080          N  
ATOM    832  CA  SER A  53     -14.033   0.241   1.032  1.00  1.250          C  
ATOM    833  C   SER A  53     -15.105   0.571   0.003  1.00  1.190          C  
ATOM    834  O   SER A  53     -15.159  -0.067  -1.060  1.00  1.270          O  
ATOM    835  CB  SER A  53     -14.681  -0.390   2.243  1.00  1.680          C  
ATOM    836  OG  SER A  53     -15.421  -1.525   1.884  1.00  1.680          O  
ATOM    837  H   SER A  53     -13.310   1.702   2.407  1.00  1.300          H  
ATOM    838  HA  SER A  53     -13.337  -0.471   0.588  1.00  1.500          H  
ATOM    839 1HB  SER A  53     -13.911  -0.661   2.966  1.00  2.020          H  
ATOM    840 2HB  SER A  53     -15.335   0.340   2.725  1.00  2.020          H  
ATOM    841  HG  SER A  53     -15.791  -1.862   2.701  1.00  2.020          H  
ATOM    842  N   ASN A  54     -15.939   1.595   0.272  1.00  1.150          N  
ATOM    843  CA  ASN A  54     -16.956   1.918  -0.715  1.00  1.220          C  
ATOM    844  C   ASN A  54     -16.320   2.357  -2.022  1.00  1.110          C  
ATOM    845  O   ASN A  54     -16.834   2.024  -3.088  1.00  1.310          O  
ATOM    846  CB  ASN A  54     -17.933   2.972  -0.226  1.00  1.680          C  
ATOM    847  CG  ASN A  54     -18.900   2.447   0.800  1.00  1.680          C  
ATOM    848  OD1 ASN A  54     -19.021   1.231   1.010  1.00  1.680          O  
ATOM    849  ND2 ASN A  54     -19.629   3.339   1.427  1.00  1.680          N  
ATOM    850  H   ASN A  54     -15.898   2.090   1.169  1.00  1.380          H  
ATOM    851  HA  ASN A  54     -17.522   1.013  -0.929  1.00  1.460          H  
ATOM    852 1HB  ASN A  54     -17.373   3.805   0.214  1.00  2.020          H  
ATOM    853 2HB  ASN A  54     -18.499   3.372  -1.073  1.00  2.020          H  
ATOM    854 1HD2 ASN A  54     -20.297   3.046   2.108  1.00  2.020          H  
ATOM    855 2HD2 ASN A  54     -19.536   4.337   1.213  1.00  2.020          H  
ATOM    856  N   ARG A  55     -15.198   3.092  -1.971  1.00  0.970          N  
ATOM    857  CA  ARG A  55     -14.569   3.486  -3.212  1.00  1.060          C  
ATOM    858  C   ARG A  55     -14.074   2.287  -4.004  1.00  1.030          C  
ATOM    859  O   ARG A  55     -14.398   2.160  -5.170  1.00  1.180          O  
ATOM    860  CB  ARG A  55     -13.465   4.493  -2.994  1.00  1.450          C  
ATOM    861  CG  ARG A  55     -13.985   5.889  -2.674  1.00  1.450          C  
ATOM    862  CD  ARG A  55     -12.899   6.840  -2.358  1.00  1.450          C  
ATOM    863  NE  ARG A  55     -11.965   7.017  -3.484  1.00  1.450          N  
ATOM    864  CZ  ARG A  55     -12.155   7.836  -4.565  1.00  1.450          C  
ATOM    865  NH1 ARG A  55     -13.255   8.562  -4.682  1.00  1.450          N  
ATOM    866  NH2 ARG A  55     -11.228   7.911  -5.516  1.00  1.450          N  
ATOM    867  H   ARG A  55     -14.798   3.406  -1.083  1.00  1.160          H  
ATOM    868  HA  ARG A  55     -15.320   4.003  -3.794  1.00  1.270          H  
ATOM    869 1HB  ARG A  55     -12.833   4.168  -2.162  1.00  1.740          H  
ATOM    870 2HB  ARG A  55     -12.834   4.549  -3.877  1.00  1.740          H  
ATOM    871 1HG  ARG A  55     -14.532   6.264  -3.534  1.00  1.740          H  
ATOM    872 2HG  ARG A  55     -14.658   5.842  -1.825  1.00  1.740          H  
ATOM    873 1HD  ARG A  55     -13.316   7.808  -2.090  1.00  1.740          H  
ATOM    874 2HD  ARG A  55     -12.329   6.445  -1.509  1.00  1.740          H  
ATOM    875  HE  ARG A  55     -11.078   6.495  -3.413  1.00  1.740          H  
ATOM    876 1HH1 ARG A  55     -13.979   8.525  -3.980  1.00  1.740          H  
ATOM    877 2HH1 ARG A  55     -13.392   9.162  -5.494  1.00  1.740          H  
ATOM    878 1HH2 ARG A  55     -10.381   7.359  -5.455  1.00  1.740          H  
ATOM    879 2HH2 ARG A  55     -11.374   8.527  -6.308  1.00  1.740          H  
ATOM    880  N   ILE A  56     -13.431   1.306  -3.391  1.00  0.990          N  
ATOM    881  CA  ILE A  56     -12.972   0.183  -4.212  1.00  1.160          C  
ATOM    882  C   ILE A  56     -14.161  -0.477  -4.900  1.00  1.150          C  
ATOM    883  O   ILE A  56     -14.137  -0.743  -6.106  1.00  1.360          O  
ATOM    884  CB  ILE A  56     -12.189  -0.879  -3.395  1.00  1.560          C  
ATOM    885  CG1 ILE A  56     -10.828  -0.274  -2.931  1.00  1.560          C  
ATOM    886  CG2 ILE A  56     -11.980  -2.199  -4.256  1.00  1.560          C  
ATOM    887  CD1 ILE A  56     -10.093  -1.107  -1.887  1.00  1.560          C  
ATOM    888  H   ILE A  56     -13.198   1.387  -2.394  1.00  1.190          H  
ATOM    889  HA  ILE A  56     -12.309   0.573  -4.984  1.00  1.390          H  
ATOM    890  HB  ILE A  56     -12.758  -1.122  -2.491  1.00  1.870          H  
ATOM    891 1HG1 ILE A  56     -10.184  -0.152  -3.796  1.00  1.870          H  
ATOM    892 2HG1 ILE A  56     -11.014   0.716  -2.503  1.00  1.870          H  
ATOM    893 1HG2 ILE A  56     -11.440  -2.947  -3.686  1.00  1.870          H  
ATOM    894 2HG2 ILE A  56     -12.941  -2.625  -4.546  1.00  1.870          H  
ATOM    895 3HG2 ILE A  56     -11.419  -1.963  -5.152  1.00  1.870          H  
ATOM    896 1HD1 ILE A  56      -9.164  -0.607  -1.615  1.00  1.870          H  
ATOM    897 2HD1 ILE A  56     -10.718  -1.211  -1.000  1.00  1.870          H  
ATOM    898 3HD1 ILE A  56      -9.864  -2.079  -2.282  1.00  1.870          H  
ATOM    899  N   ASN A  57     -15.240  -0.667  -4.154  1.00  1.080          N  
ATOM    900  CA  ASN A  57     -16.406  -1.357  -4.664  1.00  1.240          C  
ATOM    901  C   ASN A  57     -17.315  -0.521  -5.578  1.00  1.280          C  
ATOM    902  O   ASN A  57     -18.365  -1.013  -6.018  1.00  1.460          O  
ATOM    903  CB  ASN A  57     -17.176  -1.925  -3.498  1.00  1.670          C  
ATOM    904  CG  ASN A  57     -16.455  -3.080  -2.863  1.00  1.670          C  
ATOM    905  OD1 ASN A  57     -15.761  -3.857  -3.535  1.00  1.670          O  
ATOM    906  ND2 ASN A  57     -16.594  -3.211  -1.572  1.00  1.670          N  
ATOM    907  H   ASN A  57     -15.216  -0.383  -3.166  1.00  1.300          H  
ATOM    908  HA  ASN A  57     -16.050  -2.192  -5.267  1.00  1.490          H  
ATOM    909 1HB  ASN A  57     -17.306  -1.138  -2.747  1.00  2.010          H  
ATOM    910 2HB  ASN A  57     -18.164  -2.247  -3.821  1.00  2.010          H  
ATOM    911 1HD2 ASN A  57     -16.135  -3.959  -1.093  1.00  2.010          H  
ATOM    912 2HD2 ASN A  57     -17.149  -2.558  -1.054  1.00  2.010          H  
ATOM    913  N   THR A  58     -16.927   0.720  -5.894  1.00  1.230          N  
ATOM    914  CA  THR A  58     -17.720   1.535  -6.808  1.00  1.380          C  
ATOM    915  C   THR A  58     -16.981   1.747  -8.118  1.00  1.350          C  
ATOM    916  O   THR A  58     -17.467   2.469  -9.005  1.00  1.470          O  
ATOM    917  CB  THR A  58     -18.142   2.893  -6.246  1.00  1.870          C  
ATOM    918  OG1 THR A  58     -19.203   3.428  -7.056  1.00  1.870          O  
ATOM    919  CG2 THR A  58     -17.052   3.867  -6.240  1.00  1.870          C  
ATOM    920  H   THR A  58     -16.064   1.114  -5.504  1.00  1.480          H  
ATOM    921  HA  THR A  58     -18.627   0.999  -7.022  1.00  1.660          H  
ATOM    922  HB  THR A  58     -18.491   2.750  -5.225  1.00  2.250          H  
ATOM    923  HG1 THR A  58     -18.948   3.392  -8.009  1.00  2.250          H  
ATOM    924 1HG2 THR A  58     -17.429   4.775  -5.808  1.00  2.250          H  
ATOM    925 2HG2 THR A  58     -16.277   3.495  -5.656  1.00  2.250          H  
ATOM    926 3HG2 THR A  58     -16.686   4.063  -7.241  1.00  2.250          H  
ATOM    927  N   PHE A  59     -15.759   1.211  -8.226  1.00  1.280          N  
ATOM    928  CA  PHE A  59     -15.022   1.386  -9.462  1.00  1.350          C  
ATOM    929  C   PHE A  59     -15.636   0.471 -10.493  1.00  1.290          C  
ATOM    930  O   PHE A  59     -16.104  -0.617 -10.172  1.00  1.470          O  
ATOM    931  CB  PHE A  59     -13.507   1.152  -9.306  1.00  1.860          C  
ATOM    932  CG  PHE A  59     -12.735   2.353  -8.740  1.00  1.860          C  
ATOM    933  CD1 PHE A  59     -13.187   3.081  -7.674  1.00  1.860          C  
ATOM    934  CD2 PHE A  59     -11.562   2.771  -9.339  1.00  1.860          C  
ATOM    935  CE1 PHE A  59     -12.505   4.174  -7.189  1.00  1.860          C  
ATOM    936  CE2 PHE A  59     -10.883   3.879  -8.876  1.00  1.860          C  
ATOM    937  CZ  PHE A  59     -11.353   4.578  -7.789  1.00  1.860          C  
ATOM    938  H   PHE A  59     -15.365   0.624  -7.476  1.00  1.540          H  
ATOM    939  HA  PHE A  59     -15.155   2.415  -9.801  1.00  1.620          H  
ATOM    940 1HB  PHE A  59     -13.352   0.308  -8.626  1.00  2.230          H  
ATOM    941 2HB  PHE A  59     -13.071   0.880 -10.262  1.00  2.230          H  
ATOM    942  HD1 PHE A  59     -14.092   2.801  -7.222  1.00  2.230          H  
ATOM    943  HD2 PHE A  59     -11.177   2.232 -10.194  1.00  2.230          H  
ATOM    944  HE1 PHE A  59     -12.895   4.719  -6.334  1.00  2.230          H  
ATOM    945  HE2 PHE A  59      -9.964   4.191  -9.370  1.00  2.230          H  
ATOM    946  HZ  PHE A  59     -10.813   5.443  -7.415  1.00  2.230          H  
ATOM    947  N   LYS A  60     -15.631   0.908 -11.740  1.00  1.260          N  
ATOM    948  CA  LYS A  60     -16.215   0.159 -12.839  1.00  1.280          C  
ATOM    949  C   LYS A  60     -15.126  -0.385 -13.752  1.00  1.230          C  
ATOM    950  O   LYS A  60     -15.230  -0.383 -14.978  1.00  1.560          O  
ATOM    951  CB  LYS A  60     -17.235   1.069 -13.538  1.00  1.780          C  
ATOM    952  CG  LYS A  60     -18.064   0.474 -14.661  1.00  1.780          C  
ATOM    953  CD  LYS A  60     -19.222   1.429 -14.985  1.00  1.780          C  
ATOM    954  CE  LYS A  60     -20.020   1.023 -16.219  1.00  1.780          C  
ATOM    955  NZ  LYS A  60     -20.639  -0.330 -16.084  1.00  1.780          N  
ATOM    956  H   LYS A  60     -15.229   1.815 -11.935  1.00  1.510          H  
ATOM    957  HA  LYS A  60     -16.752  -0.698 -12.431  1.00  1.540          H  
ATOM    958 1HB  LYS A  60     -17.939   1.436 -12.795  1.00  2.140          H  
ATOM    959 2HB  LYS A  60     -16.716   1.940 -13.944  1.00  2.140          H  
ATOM    960 1HG  LYS A  60     -17.465   0.351 -15.560  1.00  2.140          H  
ATOM    961 2HG  LYS A  60     -18.447  -0.497 -14.353  1.00  2.140          H  
ATOM    962 1HD  LYS A  60     -19.914   1.450 -14.135  1.00  2.140          H  
ATOM    963 2HD  LYS A  60     -18.837   2.434 -15.127  1.00  2.140          H  
ATOM    964 1HE  LYS A  60     -20.816   1.755 -16.354  1.00  2.140          H  
ATOM    965 2HE  LYS A  60     -19.377   1.037 -17.096  1.00  2.140          H  
ATOM    966 1HZ  LYS A  60     -21.183  -0.533 -16.911  1.00  2.140          H  
ATOM    967 2HZ  LYS A  60     -19.923  -1.023 -15.975  1.00  2.140          H  
ATOM    968 3HZ  LYS A  60     -21.264  -0.364 -15.250  1.00  2.140          H  
ATOM    969  N   ASN A  61     -14.050  -0.814 -13.116  1.00  1.060          N  
ATOM    970  CA  ASN A  61     -12.919  -1.425 -13.779  1.00  1.270          C  
ATOM    971  C   ASN A  61     -13.116  -2.930 -13.815  1.00  1.200          C  
ATOM    972  O   ASN A  61     -14.101  -3.458 -13.301  1.00  1.480          O  
ATOM    973  CB  ASN A  61     -11.621  -1.080 -13.084  1.00  1.690          C  
ATOM    974  CG  ASN A  61     -11.286   0.361 -13.155  1.00  1.690          C  
ATOM    975  OD1 ASN A  61     -10.865   0.912 -12.138  1.00  1.690          O  
ATOM    976  ND2 ASN A  61     -11.463   0.976 -14.303  1.00  1.690          N  
ATOM    977  H   ASN A  61     -14.062  -0.757 -12.107  1.00  1.270          H  
ATOM    978  HA  ASN A  61     -12.883  -1.082 -14.813  1.00  1.520          H  
ATOM    979 1HB  ASN A  61     -11.681  -1.370 -12.042  1.00  2.030          H  
ATOM    980 2HB  ASN A  61     -10.800  -1.641 -13.525  1.00  2.030          H  
ATOM    981 1HD2 ASN A  61     -11.221   1.965 -14.415  1.00  2.030          H  
ATOM    982 2HD2 ASN A  61     -11.815   0.481 -15.091  1.00  2.030          H  
ATOM    983  N   ASN A  62     -12.167  -3.638 -14.407  1.00  1.410          N  
ATOM    984  CA  ASN A  62     -12.251  -5.084 -14.473  1.00  1.510          C  
ATOM    985  C   ASN A  62     -12.359  -5.630 -13.044  1.00  1.510          C  
ATOM    986  O   ASN A  62     -11.550  -5.238 -12.200  1.00  1.460          O  
ATOM    987  CB  ASN A  62     -11.012  -5.655 -15.154  1.00  2.070          C  
ATOM    988  CG  ASN A  62     -11.081  -7.147 -15.463  1.00  2.070          C  
ATOM    989  OD1 ASN A  62     -11.285  -8.024 -14.593  1.00  2.070          O  
ATOM    990  ND2 ASN A  62     -10.888  -7.457 -16.723  1.00  2.070          N  
ATOM    991  H   ASN A  62     -11.376  -3.169 -14.825  1.00  1.690          H  
ATOM    992  HA  ASN A  62     -13.122  -5.344 -15.062  1.00  1.810          H  
ATOM    993 1HB  ASN A  62     -10.838  -5.119 -16.087  1.00  2.490          H  
ATOM    994 2HB  ASN A  62     -10.153  -5.480 -14.529  1.00  2.490          H  
ATOM    995 1HD2 ASN A  62     -10.906  -8.416 -17.017  1.00  2.490          H  
ATOM    996 2HD2 ASN A  62     -10.696  -6.734 -17.392  1.00  2.490          H  
ATOM    997  N   PRO A  63     -13.293  -6.551 -12.732  1.00  1.690          N  
ATOM    998  CA  PRO A  63     -13.449  -7.170 -11.424  1.00  1.850          C  
ATOM    999  C   PRO A  63     -12.121  -7.676 -10.857  1.00  1.840          C  
ATOM   1000  O   PRO A  63     -11.948  -7.686  -9.638  1.00  2.390          O  
ATOM   1001  CB  PRO A  63     -14.417  -8.316 -11.725  1.00  2.780          C  
ATOM   1002  CG  PRO A  63     -15.263  -7.795 -12.871  1.00  2.780          C  
ATOM   1003  CD  PRO A  63     -14.313  -6.983 -13.726  1.00  2.780          C  
ATOM   1004  HA  PRO A  63     -13.910  -6.440 -10.742  1.00  2.220          H  
ATOM   1005 1HB  PRO A  63     -13.854  -9.222 -11.988  1.00  3.330          H  
ATOM   1006 2HB  PRO A  63     -15.009  -8.552 -10.830  1.00  3.330          H  
ATOM   1007 1HG  PRO A  63     -15.716  -8.634 -13.423  1.00  3.330          H  
ATOM   1008 2HG  PRO A  63     -16.094  -7.188 -12.481  1.00  3.330          H  
ATOM   1009 1HD  PRO A  63     -13.878  -7.600 -14.523  1.00  3.330          H  
ATOM   1010 2HD  PRO A  63     -14.878  -6.115 -14.111  1.00  3.330          H  
ATOM   1011  N   GLY A  64     -11.191  -8.112 -11.728  1.00  1.550          N  
ATOM   1012  CA  GLY A  64      -9.890  -8.585 -11.277  1.00  1.640          C  
ATOM   1013  C   GLY A  64      -9.132  -7.476 -10.551  1.00  1.660          C  
ATOM   1014  O   GLY A  64      -8.398  -7.741  -9.589  1.00  1.810          O  
ATOM   1015  H   GLY A  64     -11.357  -8.127 -12.735  1.00  1.860          H  
ATOM   1016 1HA  GLY A  64     -10.019  -9.435 -10.614  1.00  1.970          H  
ATOM   1017 2HA  GLY A  64      -9.315  -8.925 -12.139  1.00  1.970          H  
ATOM   1018  N   VAL A  65      -9.279  -6.236 -11.041  1.00  1.570          N  
ATOM   1019  CA  VAL A  65      -8.625  -5.080 -10.468  1.00  1.640          C  
ATOM   1020  C   VAL A  65      -9.208  -4.842  -9.111  1.00  1.510          C  
ATOM   1021  O   VAL A  65      -8.479  -4.625  -8.149  1.00  1.530          O  
ATOM   1022  CB  VAL A  65      -8.821  -3.816 -11.353  1.00  2.270          C  
ATOM   1023  CG1 VAL A  65      -8.308  -2.555 -10.644  1.00  2.270          C  
ATOM   1024  CG2 VAL A  65      -8.082  -4.007 -12.678  1.00  2.270          C  
ATOM   1025  H   VAL A  65      -9.924  -6.071 -11.812  1.00  1.880          H  
ATOM   1026  HA  VAL A  65      -7.561  -5.289 -10.365  1.00  1.970          H  
ATOM   1027  HB  VAL A  65      -9.878  -3.670 -11.538  1.00  2.720          H  
ATOM   1028 1HG1 VAL A  65      -8.471  -1.689 -11.287  1.00  2.720          H  
ATOM   1029 2HG1 VAL A  65      -8.842  -2.407  -9.713  1.00  2.720          H  
ATOM   1030 3HG1 VAL A  65      -7.262  -2.655 -10.442  1.00  2.720          H  
ATOM   1031 1HG2 VAL A  65      -8.226  -3.131 -13.316  1.00  2.720          H  
ATOM   1032 2HG2 VAL A  65      -7.023  -4.140 -12.492  1.00  2.720          H  
ATOM   1033 3HG2 VAL A  65      -8.460  -4.883 -13.180  1.00  2.720          H  
ATOM   1034  N   LEU A  66     -10.532  -4.886  -9.037  1.00  1.450          N  
ATOM   1035  CA  LEU A  66     -11.201  -4.613  -7.778  1.00  1.450          C  
ATOM   1036  C   LEU A  66     -10.824  -5.621  -6.706  1.00  1.410          C  
ATOM   1037  O   LEU A  66     -10.599  -5.245  -5.546  1.00  1.470          O  
ATOM   1038  CB  LEU A  66     -12.709  -4.607  -7.977  1.00  2.030          C  
ATOM   1039  CG  LEU A  66     -13.323  -3.261  -8.388  1.00  2.030          C  
ATOM   1040  CD1 LEU A  66     -12.759  -2.792  -9.770  1.00  2.030          C  
ATOM   1041  CD2 LEU A  66     -14.816  -3.413  -8.440  1.00  2.030          C  
ATOM   1042  H   LEU A  66     -11.055  -5.074  -9.901  1.00  1.740          H  
ATOM   1043  HA  LEU A  66     -10.902  -3.638  -7.434  1.00  1.740          H  
ATOM   1044 1HB  LEU A  66     -12.954  -5.337  -8.743  1.00  2.440          H  
ATOM   1045 2HB  LEU A  66     -13.181  -4.919  -7.043  1.00  2.440          H  
ATOM   1046  HG  LEU A  66     -13.069  -2.501  -7.644  1.00  2.440          H  
ATOM   1047 1HD1 LEU A  66     -13.220  -1.845 -10.031  1.00  2.440          H  
ATOM   1048 2HD1 LEU A  66     -11.687  -2.655  -9.722  1.00  2.440          H  
ATOM   1049 3HD1 LEU A  66     -12.997  -3.533 -10.540  1.00  2.440          H  
ATOM   1050 1HD2 LEU A  66     -15.253  -2.456  -8.713  1.00  2.440          H  
ATOM   1051 2HD2 LEU A  66     -15.083  -4.166  -9.184  1.00  2.440          H  
ATOM   1052 3HD2 LEU A  66     -15.184  -3.715  -7.458  1.00  2.440          H  
ATOM   1053  N   ARG A  67     -10.723  -6.898  -7.084  1.00  1.380          N  
ATOM   1054  CA  ARG A  67     -10.340  -7.904  -6.113  1.00  1.420          C  
ATOM   1055  C   ARG A  67      -8.937  -7.631  -5.591  1.00  1.390          C  
ATOM   1056  O   ARG A  67      -8.725  -7.658  -4.376  1.00  1.470          O  
ATOM   1057  CB  ARG A  67     -10.415  -9.305  -6.700  1.00  1.970          C  
ATOM   1058  CG  ARG A  67     -11.835  -9.829  -6.928  1.00  1.970          C  
ATOM   1059  CD  ARG A  67     -11.868 -11.302  -7.199  1.00  1.970          C  
ATOM   1060  NE  ARG A  67     -11.201 -11.679  -8.457  1.00  1.970          N  
ATOM   1061  CZ  ARG A  67     -11.781 -11.729  -9.683  1.00  1.970          C  
ATOM   1062  NH1 ARG A  67     -13.050 -11.414  -9.851  1.00  1.970          N  
ATOM   1063  NH2 ARG A  67     -11.059 -12.110 -10.727  1.00  1.970          N  
ATOM   1064  H   ARG A  67     -10.958  -7.164  -8.046  1.00  1.660          H  
ATOM   1065  HA  ARG A  67     -11.032  -7.852  -5.275  1.00  1.700          H  
ATOM   1066 1HB  ARG A  67      -9.909  -9.309  -7.667  1.00  2.370          H  
ATOM   1067 2HB  ARG A  67      -9.890 -10.004  -6.050  1.00  2.370          H  
ATOM   1068 1HG  ARG A  67     -12.434  -9.631  -6.041  1.00  2.370          H  
ATOM   1069 2HG  ARG A  67     -12.274  -9.315  -7.775  1.00  2.370          H  
ATOM   1070 1HD  ARG A  67     -11.359 -11.818  -6.385  1.00  2.370          H  
ATOM   1071 2HD  ARG A  67     -12.900 -11.642  -7.236  1.00  2.370          H  
ATOM   1072  HE  ARG A  67     -10.227 -11.942  -8.398  1.00  2.370          H  
ATOM   1073 1HH1 ARG A  67     -13.612 -11.124  -9.067  1.00  2.370          H  
ATOM   1074 2HH1 ARG A  67     -13.464 -11.476 -10.770  1.00  2.370          H  
ATOM   1075 1HH2 ARG A  67     -10.087 -12.361 -10.603  1.00  2.370          H  
ATOM   1076 2HH2 ARG A  67     -11.479 -12.157 -11.644  1.00  2.370          H  
ATOM   1077  N   GLN A  68      -7.989  -7.304  -6.482  1.00  1.370          N  
ATOM   1078  CA  GLN A  68      -6.637  -7.006  -6.034  1.00  1.430          C  
ATOM   1079  C   GLN A  68      -6.581  -5.723  -5.206  1.00  1.420          C  
ATOM   1080  O   GLN A  68      -5.821  -5.633  -4.243  1.00  1.470          O  
ATOM   1081  CB  GLN A  68      -5.676  -6.912  -7.194  1.00  1.980          C  
ATOM   1082  CG  GLN A  68      -5.378  -8.217  -7.897  1.00  1.980          C  
ATOM   1083  CD  GLN A  68      -4.396  -8.032  -9.046  1.00  1.980          C  
ATOM   1084  OE1 GLN A  68      -3.340  -7.398  -8.876  1.00  1.980          O  
ATOM   1085  NE2 GLN A  68      -4.722  -8.584 -10.207  1.00  1.980          N  
ATOM   1086  H   GLN A  68      -8.205  -7.305  -7.487  1.00  1.640          H  
ATOM   1087  HA  GLN A  68      -6.303  -7.826  -5.409  1.00  1.720          H  
ATOM   1088 1HB  GLN A  68      -6.118  -6.243  -7.910  1.00  2.370          H  
ATOM   1089 2HB  GLN A  68      -4.740  -6.497  -6.854  1.00  2.370          H  
ATOM   1090 1HG  GLN A  68      -4.950  -8.915  -7.182  1.00  2.370          H  
ATOM   1091 2HG  GLN A  68      -6.307  -8.618  -8.300  1.00  2.370          H  
ATOM   1092 1HE2 GLN A  68      -4.112  -8.497 -10.995  1.00  2.370          H  
ATOM   1093 2HE2 GLN A  68      -5.577  -9.102 -10.297  1.00  2.370          H  
ATOM   1094  N   LEU A  69      -7.377  -4.711  -5.541  1.00  1.420          N  
ATOM   1095  CA  LEU A  69      -7.336  -3.487  -4.751  1.00  1.500          C  
ATOM   1096  C   LEU A  69      -7.712  -3.781  -3.308  1.00  1.440          C  
ATOM   1097  O   LEU A  69      -7.104  -3.258  -2.375  1.00  1.470          O  
ATOM   1098  CB  LEU A  69      -8.316  -2.457  -5.310  1.00  2.070          C  
ATOM   1099  CG  LEU A  69      -7.986  -1.811  -6.648  1.00  2.070          C  
ATOM   1100  CD1 LEU A  69      -9.203  -1.049  -7.086  1.00  2.070          C  
ATOM   1101  CD2 LEU A  69      -6.772  -0.874  -6.526  1.00  2.070          C  
ATOM   1102  H   LEU A  69      -7.963  -4.776  -6.379  1.00  1.700          H  
ATOM   1103  HA  LEU A  69      -6.322  -3.097  -4.768  1.00  1.800          H  
ATOM   1104 1HB  LEU A  69      -9.265  -2.966  -5.438  1.00  2.480          H  
ATOM   1105 2HB  LEU A  69      -8.458  -1.673  -4.584  1.00  2.480          H  
ATOM   1106  HG  LEU A  69      -7.765  -2.557  -7.369  1.00  2.480          H  
ATOM   1107 1HD1 LEU A  69      -9.013  -0.589  -8.042  1.00  2.480          H  
ATOM   1108 2HD1 LEU A  69     -10.037  -1.703  -7.182  1.00  2.480          H  
ATOM   1109 3HD1 LEU A  69      -9.434  -0.299  -6.347  1.00  2.480          H  
ATOM   1110 1HD2 LEU A  69      -6.572  -0.423  -7.492  1.00  2.480          H  
ATOM   1111 2HD2 LEU A  69      -6.990  -0.094  -5.803  1.00  2.480          H  
ATOM   1112 3HD2 LEU A  69      -5.895  -1.420  -6.210  1.00  2.480          H  
ATOM   1113  N   LEU A  70      -8.692  -4.656  -3.108  1.00  1.420          N  
ATOM   1114  CA  LEU A  70      -9.063  -5.007  -1.753  1.00  1.480          C  
ATOM   1115  C   LEU A  70      -8.010  -5.952  -1.122  1.00  1.460          C  
ATOM   1116  O   LEU A  70      -7.581  -5.749   0.021  1.00  1.560          O  
ATOM   1117  CB  LEU A  70     -10.454  -5.658  -1.770  1.00  2.050          C  
ATOM   1118  CG  LEU A  70     -11.100  -6.035  -0.410  1.00  2.050          C  
ATOM   1119  CD1 LEU A  70     -11.287  -4.767   0.459  1.00  2.050          C  
ATOM   1120  CD2 LEU A  70     -12.446  -6.708  -0.682  1.00  2.050          C  
ATOM   1121  H   LEU A  70      -9.219  -5.021  -3.911  1.00  1.700          H  
ATOM   1122  HA  LEU A  70      -9.095  -4.092  -1.172  1.00  1.780          H  
ATOM   1123 1HB  LEU A  70     -11.136  -4.983  -2.285  1.00  2.460          H  
ATOM   1124 2HB  LEU A  70     -10.383  -6.573  -2.368  1.00  2.460          H  
ATOM   1125  HG  LEU A  70     -10.451  -6.727   0.130  1.00  2.460          H  
ATOM   1126 1HD1 LEU A  70     -11.747  -5.048   1.407  1.00  2.460          H  
ATOM   1127 2HD1 LEU A  70     -10.328  -4.300   0.663  1.00  2.460          H  
ATOM   1128 3HD1 LEU A  70     -11.935  -4.057  -0.062  1.00  2.460          H  
ATOM   1129 1HD2 LEU A  70     -12.914  -6.990   0.263  1.00  2.460          H  
ATOM   1130 2HD2 LEU A  70     -13.101  -6.019  -1.221  1.00  2.460          H  
ATOM   1131 3HD2 LEU A  70     -12.284  -7.602  -1.288  1.00  2.460          H  
ATOM   1132  N   ASN A  71      -7.560  -6.967  -1.875  1.00  1.410          N  
ATOM   1133  CA  ASN A  71      -6.610  -7.967  -1.376  1.00  1.430          C  
ATOM   1134  C   ASN A  71      -5.229  -7.400  -1.040  1.00  1.400          C  
ATOM   1135  O   ASN A  71      -4.551  -7.908  -0.146  1.00  1.650          O  
ATOM   1136  CB  ASN A  71      -6.451  -9.093  -2.377  1.00  1.990          C  
ATOM   1137  CG  ASN A  71      -7.648  -9.997  -2.460  1.00  1.990          C  
ATOM   1138  OD1 ASN A  71      -8.460 -10.097  -1.534  1.00  1.990          O  
ATOM   1139  ND2 ASN A  71      -7.774 -10.666  -3.573  1.00  1.990          N  
ATOM   1140  H   ASN A  71      -7.934  -7.089  -2.817  1.00  1.690          H  
ATOM   1141  HA  ASN A  71      -7.016  -8.381  -0.454  1.00  1.720          H  
ATOM   1142 1HB  ASN A  71      -6.268  -8.671  -3.349  1.00  2.390          H  
ATOM   1143 2HB  ASN A  71      -5.578  -9.688  -2.114  1.00  2.390          H  
ATOM   1144 1HD2 ASN A  71      -8.548 -11.283  -3.694  1.00  2.390          H  
ATOM   1145 2HD2 ASN A  71      -7.100 -10.562  -4.301  1.00  2.390          H  
ATOM   1146  N   THR A  72      -4.825  -6.327  -1.720  1.00  1.220          N  
ATOM   1147  CA  THR A  72      -3.524  -5.692  -1.510  1.00  1.260          C  
ATOM   1148  C   THR A  72      -3.572  -4.583  -0.452  1.00  1.340          C  
ATOM   1149  O   THR A  72      -2.596  -3.842  -0.277  1.00  1.580          O  
ATOM   1150  CB  THR A  72      -2.925  -5.141  -2.828  1.00  1.750          C  
ATOM   1151  OG1 THR A  72      -3.796  -4.168  -3.406  1.00  1.750          O  
ATOM   1152  CG2 THR A  72      -2.674  -6.254  -3.837  1.00  1.750          C  
ATOM   1153  H   THR A  72      -5.403  -5.983  -2.485  1.00  1.460          H  
ATOM   1154  HA  THR A  72      -2.839  -6.454  -1.143  1.00  1.510          H  
ATOM   1155  HB  THR A  72      -1.977  -4.660  -2.601  1.00  2.100          H  
ATOM   1156  HG1 THR A  72      -4.635  -4.595  -3.653  1.00  2.100          H  
ATOM   1157 1HG2 THR A  72      -2.239  -5.832  -4.742  1.00  2.100          H  
ATOM   1158 2HG2 THR A  72      -1.989  -6.981  -3.406  1.00  2.100          H  
ATOM   1159 3HG2 THR A  72      -3.608  -6.748  -4.085  1.00  2.100          H  
ATOM   1160  N   SER A  73      -4.703  -4.472   0.251  1.00  1.430          N  
ATOM   1161  CA  SER A  73      -4.874  -3.508   1.323  1.00  1.650          C  
ATOM   1162  C   SER A  73      -3.986  -3.960   2.487  1.00  2.140          C  
ATOM   1163  O   SER A  73      -3.384  -5.034   2.424  1.00  2.680          O  
ATOM   1164  CB  SER A  73      -6.343  -3.405   1.724  1.00  2.220          C  
ATOM   1165  OG  SER A  73      -6.807  -4.579   2.327  1.00  2.220          O  
ATOM   1166  H   SER A  73      -5.492  -5.087   0.047  1.00  1.720          H  
ATOM   1167  HA  SER A  73      -4.542  -2.540   0.967  1.00  1.980          H  
ATOM   1168 1HB  SER A  73      -6.475  -2.587   2.412  1.00  2.670          H  
ATOM   1169 2HB  SER A  73      -6.946  -3.188   0.838  1.00  2.670          H  
ATOM   1170  HG  SER A  73      -7.058  -5.177   1.589  1.00  2.670          H  
ATOM   1171  N   TYR A  74      -3.829  -3.152   3.541  1.00  2.470          N  
ATOM   1172  CA  TYR A  74      -2.927  -3.596   4.604  1.00  3.110          C  
ATOM   1173  C   TYR A  74      -3.344  -4.994   5.059  1.00  2.980          C  
ATOM   1174  O   TYR A  74      -4.504  -5.214   5.410  1.00  3.070          O  
ATOM   1175  CB  TYR A  74      -2.969  -2.651   5.820  1.00  4.100          C  
ATOM   1176  CG  TYR A  74      -2.468  -1.239   5.591  1.00  4.100          C  
ATOM   1177  CD1 TYR A  74      -3.278  -0.145   5.918  1.00  4.100          C  
ATOM   1178  CD2 TYR A  74      -1.220  -1.021   5.042  1.00  4.100          C  
ATOM   1179  CE1 TYR A  74      -2.816   1.143   5.680  1.00  4.100          C  
ATOM   1180  CE2 TYR A  74      -0.782   0.264   4.812  1.00  4.100          C  
ATOM   1181  CZ  TYR A  74      -1.565   1.331   5.120  1.00  4.100          C  
ATOM   1182  OH  TYR A  74      -1.109   2.599   4.859  1.00  4.100          O  
ATOM   1183  H   TYR A  74      -4.298  -2.261   3.588  1.00  2.960          H  
ATOM   1184  HA  TYR A  74      -1.915  -3.660   4.210  1.00  3.730          H  
ATOM   1185 1HB  TYR A  74      -3.985  -2.592   6.203  1.00  4.920          H  
ATOM   1186 2HB  TYR A  74      -2.359  -3.080   6.599  1.00  4.920          H  
ATOM   1187  HD1 TYR A  74      -4.268  -0.299   6.351  1.00  4.920          H  
ATOM   1188  HD2 TYR A  74      -0.580  -1.858   4.779  1.00  4.920          H  
ATOM   1189  HE1 TYR A  74      -3.426   2.001   5.918  1.00  4.920          H  
ATOM   1190  HE2 TYR A  74       0.196   0.434   4.367  1.00  4.920          H  
ATOM   1191  HH  TYR A  74      -1.864   3.221   4.846  1.00  4.920          H  
ATOM   1192  N   GLY A  75      -2.390  -5.934   5.103  1.00  2.960          N  
ATOM   1193  CA  GLY A  75      -2.734  -7.298   5.484  1.00  3.030          C  
ATOM   1194  C   GLY A  75      -2.042  -7.850   6.722  1.00  2.910          C  
ATOM   1195  O   GLY A  75      -1.265  -7.174   7.410  1.00  3.050          O  
ATOM   1196  H   GLY A  75      -1.449  -5.710   4.818  1.00  3.550          H  
ATOM   1197 1HA  GLY A  75      -3.812  -7.360   5.629  1.00  3.640          H  
ATOM   1198 2HA  GLY A  75      -2.513  -7.950   4.639  1.00  3.640          H  
ATOM   1199  N   GLN A  76      -2.247  -9.146   6.924  1.00  3.050          N  
ATOM   1200  CA  GLN A  76      -1.716  -9.861   8.070  1.00  3.390          C  
ATOM   1201  C   GLN A  76      -0.227  -9.667   8.270  1.00  3.370          C  
ATOM   1202  O   GLN A  76       0.552  -9.618   7.316  1.00  3.450          O  
ATOM   1203  CB  GLN A  76      -2.063 -11.353   7.986  1.00  4.610          C  
ATOM   1204  CG  GLN A  76      -1.500 -12.213   9.134  1.00  4.610          C  
ATOM   1205  CD  GLN A  76      -2.109 -11.849  10.487  1.00  4.610          C  
ATOM   1206  OE1 GLN A  76      -1.826 -10.758  11.033  1.00  4.610          O  
ATOM   1207  NE2 GLN A  76      -2.932 -12.733  11.029  1.00  4.610          N  
ATOM   1208  H   GLN A  76      -2.853  -9.638   6.281  1.00  3.660          H  
ATOM   1209  HA  GLN A  76      -2.211  -9.457   8.953  1.00  4.070          H  
ATOM   1210 1HB  GLN A  76      -3.145 -11.475   7.980  1.00  5.530          H  
ATOM   1211 2HB  GLN A  76      -1.682 -11.760   7.049  1.00  5.530          H  
ATOM   1212 1HG  GLN A  76      -1.773 -13.246   8.928  1.00  5.530          H  
ATOM   1213 2HG  GLN A  76      -0.418 -12.140   9.187  1.00  5.530          H  
ATOM   1214 1HE2 GLN A  76      -3.358 -12.544  11.917  1.00  5.530          H  
ATOM   1215 2HE2 GLN A  76      -3.130 -13.595  10.558  1.00  5.530          H  
ATOM   1216  N   SER A  77       0.128  -9.541   9.548  1.00  3.540          N  
ATOM   1217  CA  SER A  77       1.461  -9.327  10.112  1.00  3.810          C  
ATOM   1218  C   SER A  77       1.901  -7.862  10.113  1.00  3.420          C  
ATOM   1219  O   SER A  77       2.833  -7.506  10.843  1.00  3.720          O  
ATOM   1220  CB  SER A  77       2.509 -10.156   9.383  1.00  5.230          C  
ATOM   1221  OG  SER A  77       2.962  -9.500   8.238  1.00  5.230          O  
ATOM   1222  H   SER A  77      -0.633  -9.645  10.219  1.00  4.250          H  
ATOM   1223  HA  SER A  77       1.437  -9.670  11.144  1.00  4.570          H  
ATOM   1224 1HB  SER A  77       3.346 -10.342  10.052  1.00  6.270          H  
ATOM   1225 2HB  SER A  77       2.088 -11.121   9.109  1.00  6.270          H  
ATOM   1226  HG  SER A  77       2.205  -9.521   7.628  1.00  6.270          H  
ATOM   1227  N   SER A  78       1.214  -6.997   9.360  1.00  3.110          N  
ATOM   1228  CA  SER A  78       1.578  -5.592   9.329  1.00  3.100          C  
ATOM   1229  C   SER A  78       0.971  -4.843  10.489  1.00  2.920          C  
ATOM   1230  O   SER A  78      -0.175  -5.100  10.875  1.00  3.260          O  
ATOM   1231  CB  SER A  78       1.145  -4.923   8.045  1.00  4.340          C  
ATOM   1232  OG  SER A  78       1.393  -3.525   8.101  1.00  4.340          O  
ATOM   1233  H   SER A  78       0.428  -7.308   8.777  1.00  3.730          H  
ATOM   1234  HA  SER A  78       2.663  -5.518   9.403  1.00  3.720          H  
ATOM   1235 1HB  SER A  78       1.682  -5.364   7.207  1.00  5.210          H  
ATOM   1236 2HB  SER A  78       0.084  -5.100   7.881  1.00  5.210          H  
ATOM   1237  HG  SER A  78       1.232  -3.203   7.205  1.00  5.210          H  
ATOM   1238  N   LEU A  79       1.726  -3.887  11.026  1.00  2.910          N  
ATOM   1239  CA  LEU A  79       1.232  -3.041  12.101  1.00  3.450          C  
ATOM   1240  C   LEU A  79       0.055  -2.209  11.638  1.00  3.630          C  
ATOM   1241  O   LEU A  79      -0.813  -1.849  12.433  1.00  4.250          O  
ATOM   1242  CB  LEU A  79       2.334  -2.114  12.620  1.00  4.610          C  
ATOM   1243  CG  LEU A  79       3.510  -2.785  13.381  1.00  4.610          C  
ATOM   1244  CD1 LEU A  79       4.580  -1.735  13.652  1.00  4.610          C  
ATOM   1245  CD2 LEU A  79       3.013  -3.388  14.706  1.00  4.610          C  
ATOM   1246  H   LEU A  79       2.659  -3.749  10.661  1.00  3.490          H  
ATOM   1247  HA  LEU A  79       0.883  -3.679  12.904  1.00  4.140          H  
ATOM   1248 1HB  LEU A  79       2.750  -1.570  11.773  1.00  5.540          H  
ATOM   1249 2HB  LEU A  79       1.879  -1.388  13.293  1.00  5.540          H  
ATOM   1250  HG  LEU A  79       3.947  -3.571  12.766  1.00  5.540          H  
ATOM   1251 1HD1 LEU A  79       5.417  -2.197  14.177  1.00  5.540          H  
ATOM   1252 2HD1 LEU A  79       4.934  -1.320  12.708  1.00  5.540          H  
ATOM   1253 3HD1 LEU A  79       4.164  -0.937  14.265  1.00  5.540          H  
ATOM   1254 1HD2 LEU A  79       3.854  -3.843  15.229  1.00  5.540          H  
ATOM   1255 2HD2 LEU A  79       2.583  -2.602  15.329  1.00  5.540          H  
ATOM   1256 3HD2 LEU A  79       2.265  -4.148  14.528  1.00  5.540          H  
ATOM   1257  N   TRP A  80       0.053  -1.822  10.370  1.00  3.430          N  
ATOM   1258  CA  TRP A  80      -1.039  -1.017   9.883  1.00  3.910          C  
ATOM   1259  C   TRP A  80      -2.304  -1.859   9.809  1.00  3.890          C  
ATOM   1260  O   TRP A  80      -3.382  -1.438  10.242  1.00  4.280          O  
ATOM   1261  CB  TRP A  80      -0.630  -0.412   8.557  1.00  5.280          C  
ATOM   1262  CG  TRP A  80       0.393   0.694   8.725  1.00  5.280          C  
ATOM   1263  CD1 TRP A  80       0.484   1.580   9.769  1.00  5.280          C  
ATOM   1264  CD2 TRP A  80       1.506   1.003   7.859  1.00  5.280          C  
ATOM   1265  NE1 TRP A  80       1.541   2.410   9.592  1.00  5.280          N  
ATOM   1266  CE2 TRP A  80       2.181   2.078   8.434  1.00  5.280          C  
ATOM   1267  CE3 TRP A  80       1.984   0.461   6.668  1.00  5.280          C  
ATOM   1268  CZ2 TRP A  80       3.304   2.629   7.855  1.00  5.280          C  
ATOM   1269  CZ3 TRP A  80       3.108   1.017   6.084  1.00  5.280          C  
ATOM   1270  CH2 TRP A  80       3.750   2.076   6.663  1.00  5.280          C  
ATOM   1271  H   TRP A  80       0.786  -2.114   9.726  1.00  4.120          H  
ATOM   1272  HA  TRP A  80      -1.229  -0.221  10.593  1.00  4.690          H  
ATOM   1273 1HB  TRP A  80      -0.215  -1.181   7.915  1.00  6.340          H  
ATOM   1274 2HB  TRP A  80      -1.488  -0.006   8.072  1.00  6.340          H  
ATOM   1275  HD1 TRP A  80      -0.182   1.635  10.623  1.00  6.340          H  
ATOM   1276  HE1 TRP A  80       1.817   3.149  10.221  1.00  6.340          H  
ATOM   1277  HE3 TRP A  80       1.491  -0.382   6.208  1.00  6.340          H  
ATOM   1278  HZ2 TRP A  80       3.834   3.464   8.306  1.00  6.340          H  
ATOM   1279  HZ3 TRP A  80       3.472   0.587   5.153  1.00  6.340          H  
ATOM   1280  HH2 TRP A  80       4.635   2.489   6.181  1.00  6.340          H  
ATOM   1281  N   ALA A  81      -2.202  -3.098   9.355  1.00  3.770          N  
ATOM   1282  CA  ALA A  81      -3.417  -3.878   9.357  1.00  4.140          C  
ATOM   1283  C   ALA A  81      -3.911  -4.047  10.786  1.00  4.140          C  
ATOM   1284  O   ALA A  81      -5.074  -3.769  11.085  1.00  4.390          O  
ATOM   1285  CB  ALA A  81      -3.192  -5.237   8.746  1.00  5.650          C  
ATOM   1286  H   ALA A  81      -1.336  -3.469   8.983  1.00  4.520          H  
ATOM   1287  HA  ALA A  81      -4.167  -3.344   8.779  1.00  4.970          H  
ATOM   1288 1HB  ALA A  81      -4.122  -5.800   8.746  1.00  6.780          H  
ATOM   1289 2HB  ALA A  81      -2.847  -5.119   7.748  1.00  6.780          H  
ATOM   1290 3HB  ALA A  81      -2.439  -5.776   9.323  1.00  6.780          H  
ATOM   1291  N   LYS A  82      -2.986  -4.389  11.700  1.00  4.140          N  
ATOM   1292  CA  LYS A  82      -3.306  -4.645  13.105  1.00  4.590          C  
ATOM   1293  C   LYS A  82      -3.916  -3.475  13.863  1.00  4.330          C  
ATOM   1294  O   LYS A  82      -4.790  -3.678  14.708  1.00  4.940          O  
ATOM   1295  CB  LYS A  82      -2.043  -5.081  13.848  1.00  6.250          C  
ATOM   1296  CG  LYS A  82      -1.532  -6.473  13.505  1.00  6.250          C  
ATOM   1297  CD  LYS A  82      -0.209  -6.763  14.220  1.00  6.250          C  
ATOM   1298  CE  LYS A  82       0.320  -8.144  13.874  1.00  6.250          C  
ATOM   1299  NZ  LYS A  82       1.654  -8.410  14.495  1.00  6.250          N  
ATOM   1300  H   LYS A  82      -2.024  -4.557  11.387  1.00  4.970          H  
ATOM   1301  HA  LYS A  82      -4.026  -5.461  13.134  1.00  5.510          H  
ATOM   1302 1HB  LYS A  82      -1.250  -4.373  13.635  1.00  7.500          H  
ATOM   1303 2HB  LYS A  82      -2.226  -5.040  14.922  1.00  7.500          H  
ATOM   1304 1HG  LYS A  82      -2.272  -7.210  13.818  1.00  7.500          H  
ATOM   1305 2HG  LYS A  82      -1.396  -6.567  12.431  1.00  7.500          H  
ATOM   1306 1HD  LYS A  82       0.531  -6.020  13.914  1.00  7.500          H  
ATOM   1307 2HD  LYS A  82      -0.349  -6.690  15.298  1.00  7.500          H  
ATOM   1308 1HE  LYS A  82      -0.389  -8.890  14.226  1.00  7.500          H  
ATOM   1309 2HE  LYS A  82       0.408  -8.225  12.795  1.00  7.500          H  
ATOM   1310 1HZ  LYS A  82       1.967  -9.337  14.242  1.00  7.500          H  
ATOM   1311 2HZ  LYS A  82       2.324  -7.728  14.154  1.00  7.500          H  
ATOM   1312 3HZ  LYS A  82       1.585  -8.344  15.499  1.00  7.500          H  
ATOM   1313  N   HIS A  83      -3.441  -2.259  13.606  1.00  3.720          N  
ATOM   1314  CA  HIS A  83      -3.936  -1.113  14.349  1.00  3.870          C  
ATOM   1315  C   HIS A  83      -4.809  -0.129  13.564  1.00  3.560          C  
ATOM   1316  O   HIS A  83      -5.406   0.762  14.166  1.00  4.040          O  
ATOM   1317  CB  HIS A  83      -2.734  -0.387  14.952  1.00  5.360          C  
ATOM   1318  CG  HIS A  83      -1.967  -1.259  15.927  1.00  5.360          C  
ATOM   1319  ND1 HIS A  83      -2.446  -1.569  17.185  1.00  5.360          N  
ATOM   1320  CD2 HIS A  83      -0.777  -1.903  15.808  1.00  5.360          C  
ATOM   1321  CE1 HIS A  83      -1.580  -2.356  17.800  1.00  5.360          C  
ATOM   1322  NE2 HIS A  83      -0.559  -2.576  16.991  1.00  5.360          N  
ATOM   1323  H   HIS A  83      -2.660  -2.142  12.955  1.00  4.460          H  
ATOM   1324  HA  HIS A  83      -4.545  -1.473  15.176  1.00  4.640          H  
ATOM   1325 1HB  HIS A  83      -2.056  -0.084  14.150  1.00  6.430          H  
ATOM   1326 2HB  HIS A  83      -3.066   0.512  15.468  1.00  6.430          H  
ATOM   1327  HD1 HIS A  83      -3.373  -1.393  17.523  1.00  6.430          H  
ATOM   1328  HD2 HIS A  83      -0.049  -1.964  14.999  1.00  6.430          H  
ATOM   1329  HE1 HIS A  83      -1.779  -2.710  18.811  1.00  6.430          H  
ATOM   1330  N   LEU A  84      -4.873  -0.236  12.234  1.00  3.190          N  
ATOM   1331  CA  LEU A  84      -5.674   0.718  11.476  1.00  3.250          C  
ATOM   1332  C   LEU A  84      -6.868   0.126  10.720  1.00  3.160          C  
ATOM   1333  O   LEU A  84      -7.916   0.764  10.623  1.00  3.210          O  
ATOM   1334  CB  LEU A  84      -4.809   1.387  10.417  1.00  4.530          C  
ATOM   1335  CG  LEU A  84      -3.592   2.146  10.855  1.00  4.530          C  
ATOM   1336  CD1 LEU A  84      -2.891   2.594   9.621  1.00  4.530          C  
ATOM   1337  CD2 LEU A  84      -3.973   3.322  11.675  1.00  4.530          C  
ATOM   1338  H   LEU A  84      -4.341  -0.942  11.733  1.00  3.830          H  
ATOM   1339  HA  LEU A  84      -6.070   1.455  12.165  1.00  3.900          H  
ATOM   1340 1HB  LEU A  84      -4.518   0.654   9.672  1.00  5.430          H  
ATOM   1341 2HB  LEU A  84      -5.435   2.113   9.945  1.00  5.430          H  
ATOM   1342  HG  LEU A  84      -2.930   1.495  11.425  1.00  5.430          H  
ATOM   1343 1HD1 LEU A  84      -2.001   3.151   9.888  1.00  5.430          H  
ATOM   1344 2HD1 LEU A  84      -2.621   1.738   9.024  1.00  5.430          H  
ATOM   1345 3HD1 LEU A  84      -3.564   3.220   9.060  1.00  5.430          H  
ATOM   1346 1HD2 LEU A  84      -3.077   3.877  11.957  1.00  5.430          H  
ATOM   1347 2HD2 LEU A  84      -4.617   3.954  11.073  1.00  5.430          H  
ATOM   1348 3HD2 LEU A  84      -4.493   3.009  12.579  1.00  5.430          H  
ATOM   1349  N   LEU A  85      -6.695  -1.057  10.112  1.00  3.490          N  
ATOM   1350  CA  LEU A  85      -7.737  -1.598   9.224  1.00  4.030          C  
ATOM   1351  C   LEU A  85      -8.466  -2.845   9.727  1.00  4.240          C  
ATOM   1352  O   LEU A  85      -9.685  -2.965   9.585  1.00  4.740          O  
ATOM   1353  CB  LEU A  85      -7.104  -1.868   7.846  1.00  5.430          C  
ATOM   1354  CG  LEU A  85      -7.987  -2.521   6.733  1.00  5.430          C  
ATOM   1355  CD1 LEU A  85      -9.218  -1.655   6.401  1.00  5.430          C  
ATOM   1356  CD2 LEU A  85      -7.101  -2.702   5.481  1.00  5.430          C  
ATOM   1357  H   LEU A  85      -5.818  -1.576  10.255  1.00  4.190          H  
ATOM   1358  HA  LEU A  85      -8.484  -0.817   9.096  1.00  4.840          H  
ATOM   1359 1HB  LEU A  85      -6.728  -0.926   7.458  1.00  6.510          H  
ATOM   1360 2HB  LEU A  85      -6.253  -2.524   7.996  1.00  6.510          H  
ATOM   1361  HG  LEU A  85      -8.343  -3.497   7.072  1.00  6.510          H  
ATOM   1362 1HD1 LEU A  85      -9.798  -2.149   5.621  1.00  6.510          H  
ATOM   1363 2HD1 LEU A  85      -9.842  -1.540   7.288  1.00  6.510          H  
ATOM   1364 3HD1 LEU A  85      -8.921  -0.696   6.054  1.00  6.510          H  
ATOM   1365 1HD2 LEU A  85      -7.681  -3.176   4.687  1.00  6.510          H  
ATOM   1366 2HD2 LEU A  85      -6.743  -1.730   5.137  1.00  6.510          H  
ATOM   1367 3HD2 LEU A  85      -6.248  -3.337   5.724  1.00  6.510          H  
ATOM   1368  N   GLY A  86      -7.707  -3.791  10.260  1.00  4.230          N  
ATOM   1369  CA  GLY A  86      -8.195  -5.081  10.730  1.00  4.730          C  
ATOM   1370  C   GLY A  86      -8.275  -5.126  12.250  1.00  4.440          C  
ATOM   1371  O   GLY A  86      -8.416  -6.196  12.846  1.00  4.780          O  
ATOM   1372  H   GLY A  86      -6.717  -3.610  10.375  1.00  5.080          H  
ATOM   1373 1HA  GLY A  86      -9.178  -5.278  10.303  1.00  5.680          H  
ATOM   1374 2HA  GLY A  86      -7.526  -5.864  10.378  1.00  5.680          H  
ATOM   1375  N   GLU A  87      -8.158  -3.962  12.873  1.00  4.090          N  
ATOM   1376  CA  GLU A  87      -8.134  -3.849  14.318  1.00  3.970          C  
ATOM   1377  C   GLU A  87      -9.330  -4.556  14.945  1.00  3.870          C  
ATOM   1378  O   GLU A  87     -10.485  -4.395  14.512  1.00  4.180          O  
ATOM   1379  CB  GLU A  87      -8.101  -2.372  14.730  1.00  5.610          C  
ATOM   1380  CG  GLU A  87      -7.997  -2.131  16.216  1.00  5.610          C  
ATOM   1381  CD  GLU A  87      -8.018  -0.685  16.591  1.00  5.610          C  
ATOM   1382  OE1 GLU A  87      -8.478   0.125  15.812  1.00  5.610          O  
ATOM   1383  OE2 GLU A  87      -7.563  -0.378  17.669  1.00  5.610          O  
ATOM   1384  H   GLU A  87      -8.049  -3.132  12.309  1.00  4.910          H  
ATOM   1385  HA  GLU A  87      -7.226  -4.328  14.685  1.00  4.760          H  
ATOM   1386 1HB  GLU A  87      -7.230  -1.904  14.271  1.00  6.730          H  
ATOM   1387 2HB  GLU A  87      -8.948  -1.863  14.361  1.00  6.730          H  
ATOM   1388 1HG  GLU A  87      -8.833  -2.620  16.717  1.00  6.730          H  
ATOM   1389 2HG  GLU A  87      -7.073  -2.584  16.577  1.00  6.730          H  
ATOM   1390  N   GLU A  88      -9.047  -5.377  15.956  1.00  3.850          N  
ATOM   1391  CA  GLU A  88     -10.099  -6.097  16.639  1.00  4.030          C  
ATOM   1392  C   GLU A  88     -11.089  -5.094  17.189  1.00  3.550          C  
ATOM   1393  O   GLU A  88     -10.722  -4.216  17.968  1.00  3.840          O  
ATOM   1394  CB  GLU A  88      -9.503  -6.955  17.761  1.00  5.570          C  
ATOM   1395  CG  GLU A  88     -10.493  -7.832  18.503  1.00  5.570          C  
ATOM   1396  CD  GLU A  88      -9.843  -8.705  19.536  1.00  5.570          C  
ATOM   1397  OE1 GLU A  88      -8.653  -8.603  19.711  1.00  5.570          O  
ATOM   1398  OE2 GLU A  88     -10.534  -9.488  20.141  1.00  5.570          O  
ATOM   1399  H   GLU A  88      -8.083  -5.491  16.236  1.00  4.620          H  
ATOM   1400  HA  GLU A  88     -10.610  -6.742  15.924  1.00  4.840          H  
ATOM   1401 1HB  GLU A  88      -8.729  -7.602  17.348  1.00  6.680          H  
ATOM   1402 2HB  GLU A  88      -9.028  -6.304  18.494  1.00  6.680          H  
ATOM   1403 1HG  GLU A  88     -11.195  -7.186  19.013  1.00  6.680          H  
ATOM   1404 2HG  GLU A  88     -11.046  -8.445  17.793  1.00  6.680          H  
ATOM   1405  N   LYS A  89     -12.357  -5.273  16.838  1.00  3.230          N  
ATOM   1406  CA  LYS A  89     -13.434  -4.384  17.258  1.00  3.110          C  
ATOM   1407  C   LYS A  89     -13.189  -2.911  16.903  1.00  2.720          C  
ATOM   1408  O   LYS A  89     -13.542  -2.022  17.675  1.00  2.920          O  
ATOM   1409  CB  LYS A  89     -13.697  -4.529  18.760  1.00  4.400          C  
ATOM   1410  CG  LYS A  89     -14.150  -5.921  19.174  1.00  4.400          C  
ATOM   1411  CD  LYS A  89     -14.421  -6.000  20.666  1.00  4.400          C  
ATOM   1412  CE  LYS A  89     -14.832  -7.408  21.077  1.00  4.400          C  
ATOM   1413  NZ  LYS A  89     -15.060  -7.519  22.546  1.00  4.400          N  
ATOM   1414  H   LYS A  89     -12.569  -6.033  16.208  1.00  3.880          H  
ATOM   1415  HA  LYS A  89     -14.340  -4.688  16.733  1.00  3.730          H  
ATOM   1416 1HB  LYS A  89     -12.801  -4.279  19.325  1.00  5.280          H  
ATOM   1417 2HB  LYS A  89     -14.473  -3.826  19.059  1.00  5.280          H  
ATOM   1418 1HG  LYS A  89     -15.062  -6.171  18.637  1.00  5.280          H  
ATOM   1419 2HG  LYS A  89     -13.394  -6.646  18.911  1.00  5.280          H  
ATOM   1420 1HD  LYS A  89     -13.517  -5.721  21.210  1.00  5.280          H  
ATOM   1421 2HD  LYS A  89     -15.215  -5.303  20.929  1.00  5.280          H  
ATOM   1422 1HE  LYS A  89     -15.750  -7.676  20.556  1.00  5.280          H  
ATOM   1423 2HE  LYS A  89     -14.045  -8.107  20.787  1.00  5.280          H  
ATOM   1424 1HZ  LYS A  89     -15.330  -8.466  22.775  1.00  5.280          H  
ATOM   1425 2HZ  LYS A  89     -14.207  -7.285  23.037  1.00  5.280          H  
ATOM   1426 3HZ  LYS A  89     -15.794  -6.884  22.825  1.00  5.280          H  
ATOM   1427  N   ASN A  90     -12.651  -2.649  15.705  1.00  2.410          N  
ATOM   1428  CA  ASN A  90     -12.434  -1.284  15.233  1.00  2.190          C  
ATOM   1429  C   ASN A  90     -13.713  -0.468  15.207  1.00  2.000          C  
ATOM   1430  O   ASN A  90     -14.745  -0.915  14.699  1.00  2.300          O  
ATOM   1431  CB  ASN A  90     -11.849  -1.292  13.831  1.00  3.150          C  
ATOM   1432  CG  ASN A  90     -11.504   0.109  13.279  1.00  3.150          C  
ATOM   1433  OD1 ASN A  90     -12.340   0.686  12.569  1.00  3.150          O  
ATOM   1434  ND2 ASN A  90     -10.349   0.651  13.593  1.00  3.150          N  
ATOM   1435  H   ASN A  90     -12.312  -3.414  15.119  1.00  2.890          H  
ATOM   1436  HA  ASN A  90     -11.734  -0.792  15.912  1.00  2.630          H  
ATOM   1437 1HB  ASN A  90     -10.991  -1.923  13.792  1.00  3.780          H  
ATOM   1438 2HB  ASN A  90     -12.580  -1.740  13.161  1.00  3.780          H  
ATOM   1439 1HD2 ASN A  90     -10.108   1.558  13.240  1.00  3.780          H  
ATOM   1440 2HD2 ASN A  90      -9.686   0.179  14.211  1.00  3.780          H  
ATOM   1441  N   VAL A  91     -13.628   0.745  15.736  1.00  1.870          N  
ATOM   1442  CA  VAL A  91     -14.748   1.658  15.749  1.00  1.930          C  
ATOM   1443  C   VAL A  91     -14.398   2.853  14.889  1.00  1.740          C  
ATOM   1444  O   VAL A  91     -13.460   3.592  15.207  1.00  1.900          O  
ATOM   1445  CB  VAL A  91     -15.050   2.103  17.200  1.00  2.680          C  
ATOM   1446  CG1 VAL A  91     -16.198   3.096  17.247  1.00  2.680          C  
ATOM   1447  CG2 VAL A  91     -15.383   0.891  18.029  1.00  2.680          C  
ATOM   1448  H   VAL A  91     -12.749   1.035  16.141  1.00  2.240          H  
ATOM   1449  HA  VAL A  91     -15.624   1.160  15.332  1.00  2.320          H  
ATOM   1450  HB  VAL A  91     -14.171   2.593  17.619  1.00  3.210          H  
ATOM   1451 1HG1 VAL A  91     -16.370   3.386  18.288  1.00  3.210          H  
ATOM   1452 2HG1 VAL A  91     -15.953   3.966  16.685  1.00  3.210          H  
ATOM   1453 3HG1 VAL A  91     -17.098   2.636  16.842  1.00  3.210          H  
ATOM   1454 1HG2 VAL A  91     -15.579   1.199  19.055  1.00  3.210          H  
ATOM   1455 2HG2 VAL A  91     -16.261   0.396  17.619  1.00  3.210          H  
ATOM   1456 3HG2 VAL A  91     -14.548   0.202  18.019  1.00  3.210          H  
ATOM   1457  N   THR A  92     -15.197   3.091  13.851  1.00  1.700          N  
ATOM   1458  CA  THR A  92     -14.929   4.179  12.918  1.00  1.510          C  
ATOM   1459  C   THR A  92     -14.996   5.524  13.609  1.00  1.310          C  
ATOM   1460  O   THR A  92     -14.246   6.441  13.264  1.00  1.180          O  
ATOM   1461  CB  THR A  92     -15.925   4.141  11.751  1.00  2.190          C  
ATOM   1462  OG1 THR A  92     -17.259   4.181  12.284  1.00  2.190          O  
ATOM   1463  CG2 THR A  92     -15.721   2.881  10.922  1.00  2.190          C  
ATOM   1464  H   THR A  92     -15.976   2.468  13.675  1.00  2.040          H  
ATOM   1465  HA  THR A  92     -13.924   4.047  12.517  1.00  1.810          H  
ATOM   1466  HB  THR A  92     -15.772   5.017  11.121  1.00  2.630          H  
ATOM   1467  HG1 THR A  92     -17.887   4.343  11.570  1.00  2.630          H  
ATOM   1468 1HG2 THR A  92     -16.433   2.868  10.098  1.00  2.630          H  
ATOM   1469 2HG2 THR A  92     -14.704   2.871  10.525  1.00  2.630          H  
ATOM   1470 3HG2 THR A  92     -15.873   2.001  11.543  1.00  2.630          H  
ATOM   1471  N   GLY A  93     -15.864   5.625  14.610  1.00  1.370          N  
ATOM   1472  CA  GLY A  93     -16.008   6.830  15.406  1.00  1.320          C  
ATOM   1473  C   GLY A  93     -14.725   7.182  16.170  1.00  1.170          C  
ATOM   1474  O   GLY A  93     -14.390   8.357  16.311  1.00  1.160          O  
ATOM   1475  H   GLY A  93     -16.469   4.835  14.789  1.00  1.640          H  
ATOM   1476 1HA  GLY A  93     -16.294   7.658  14.761  1.00  1.580          H  
ATOM   1477 2HA  GLY A  93     -16.823   6.690  16.116  1.00  1.580          H  
ATOM   1478  N   ASP A  94     -13.982   6.182  16.645  1.00  1.160          N  
ATOM   1479  CA  ASP A  94     -12.792   6.487  17.416  1.00  1.150          C  
ATOM   1480  C   ASP A  94     -11.661   6.789  16.463  1.00  1.060          C  
ATOM   1481  O   ASP A  94     -10.791   7.629  16.730  1.00  1.060          O  
ATOM   1482  CB  ASP A  94     -12.434   5.317  18.319  1.00  1.610          C  
ATOM   1483  CG  ASP A  94     -13.471   5.061  19.419  1.00  1.610          C  
ATOM   1484  OD1 ASP A  94     -14.166   5.967  19.822  1.00  1.610          O  
ATOM   1485  OD2 ASP A  94     -13.561   3.935  19.831  1.00  1.610          O  
ATOM   1486  H   ASP A  94     -14.218   5.209  16.464  1.00  1.390          H  
ATOM   1487  HA  ASP A  94     -12.981   7.365  18.030  1.00  1.380          H  
ATOM   1488 1HB  ASP A  94     -12.339   4.414  17.710  1.00  1.940          H  
ATOM   1489 2HB  ASP A  94     -11.467   5.499  18.785  1.00  1.940          H  
ATOM   1490  N   PHE A  95     -11.686   6.092  15.332  1.00  1.070          N  
ATOM   1491  CA  PHE A  95     -10.677   6.248  14.315  1.00  1.030          C  
ATOM   1492  C   PHE A  95     -10.726   7.697  13.802  1.00  0.950          C  
ATOM   1493  O   PHE A  95      -9.686   8.350  13.681  1.00  0.970          O  
ATOM   1494  CB  PHE A  95     -10.914   5.239  13.199  1.00  1.460          C  
ATOM   1495  CG  PHE A  95      -9.829   5.157  12.202  1.00  1.460          C  
ATOM   1496  CD1 PHE A  95      -8.722   4.344  12.435  1.00  1.460          C  
ATOM   1497  CD2 PHE A  95      -9.882   5.867  11.059  1.00  1.460          C  
ATOM   1498  CE1 PHE A  95      -7.711   4.261  11.518  1.00  1.460          C  
ATOM   1499  CE2 PHE A  95      -8.880   5.779  10.149  1.00  1.460          C  
ATOM   1500  CZ  PHE A  95      -7.787   4.977  10.373  1.00  1.460          C  
ATOM   1501  H   PHE A  95     -12.422   5.392  15.203  1.00  1.280          H  
ATOM   1502  HA  PHE A  95      -9.698   6.066  14.754  1.00  1.240          H  
ATOM   1503 1HB  PHE A  95     -11.066   4.249  13.635  1.00  1.750          H  
ATOM   1504 2HB  PHE A  95     -11.829   5.499  12.677  1.00  1.750          H  
ATOM   1505  HD1 PHE A  95      -8.667   3.763  13.360  1.00  1.750          H  
ATOM   1506  HD2 PHE A  95     -10.735   6.512  10.882  1.00  1.750          H  
ATOM   1507  HE1 PHE A  95      -6.860   3.623  11.708  1.00  1.750          H  
ATOM   1508  HE2 PHE A  95      -8.945   6.347   9.244  1.00  1.750          H  
ATOM   1509  HZ  PHE A  95      -6.989   4.920   9.640  1.00  1.750          H  
ATOM   1510  N   VAL A  96     -11.937   8.209  13.502  1.00  0.990          N  
ATOM   1511  CA  VAL A  96     -12.041   9.586  13.031  1.00  1.070          C  
ATOM   1512  C   VAL A  96     -11.660  10.581  14.127  1.00  1.080          C  
ATOM   1513  O   VAL A  96     -11.044  11.603  13.817  1.00  1.170          O  
ATOM   1514  CB  VAL A  96     -13.434   9.925  12.455  1.00  1.470          C  
ATOM   1515  CG1 VAL A  96     -14.496  10.031  13.511  1.00  1.470          C  
ATOM   1516  CG2 VAL A  96     -13.319  11.230  11.678  1.00  1.470          C  
ATOM   1517  H   VAL A  96     -12.771   7.621  13.575  1.00  1.190          H  
ATOM   1518  HA  VAL A  96     -11.338   9.706  12.208  1.00  1.280          H  
ATOM   1519  HB  VAL A  96     -13.733   9.129  11.809  1.00  1.760          H  
ATOM   1520 1HG1 VAL A  96     -15.451  10.241  13.039  1.00  1.760          H  
ATOM   1521 2HG1 VAL A  96     -14.550   9.096  14.018  1.00  1.760          H  
ATOM   1522 3HG1 VAL A  96     -14.276  10.822  14.219  1.00  1.760          H  
ATOM   1523 1HG2 VAL A  96     -14.277  11.477  11.234  1.00  1.760          H  
ATOM   1524 2HG2 VAL A  96     -13.025  12.024  12.341  1.00  1.760          H  
ATOM   1525 3HG2 VAL A  96     -12.565  11.124  10.890  1.00  1.760          H  
ATOM   1526  N   LEU A  97     -11.953  10.307  15.406  1.00  1.090          N  
ATOM   1527  CA  LEU A  97     -11.506  11.261  16.407  1.00  1.210          C  
ATOM   1528  C   LEU A  97      -9.988  11.395  16.338  1.00  1.210          C  
ATOM   1529  O   LEU A  97      -9.462  12.498  16.476  1.00  1.360          O  
ATOM   1530  CB  LEU A  97     -11.942  10.852  17.818  1.00  1.650          C  
ATOM   1531  CG  LEU A  97     -13.458  10.954  18.148  1.00  1.650          C  
ATOM   1532  CD1 LEU A  97     -13.710  10.288  19.497  1.00  1.650          C  
ATOM   1533  CD2 LEU A  97     -13.905  12.423  18.188  1.00  1.650          C  
ATOM   1534  H   LEU A  97     -12.526   9.493  15.666  1.00  1.310          H  
ATOM   1535  HA  LEU A  97     -11.929  12.232  16.164  1.00  1.450          H  
ATOM   1536 1HB  LEU A  97     -11.652   9.810  17.965  1.00  1.980          H  
ATOM   1537 2HB  LEU A  97     -11.399  11.459  18.538  1.00  1.980          H  
ATOM   1538  HG  LEU A  97     -14.029  10.436  17.397  1.00  1.980          H  
ATOM   1539 1HD1 LEU A  97     -14.772  10.340  19.734  1.00  1.980          H  
ATOM   1540 2HD1 LEU A  97     -13.406   9.242  19.453  1.00  1.980          H  
ATOM   1541 3HD1 LEU A  97     -13.141  10.796  20.271  1.00  1.980          H  
ATOM   1542 1HD2 LEU A  97     -14.967  12.464  18.428  1.00  1.980          H  
ATOM   1543 2HD2 LEU A  97     -13.339  12.957  18.951  1.00  1.980          H  
ATOM   1544 3HD2 LEU A  97     -13.746  12.898  17.227  1.00  1.980          H  
ATOM   1545  N   ALA A  98      -9.270  10.278  16.129  1.00  1.120          N  
ATOM   1546  CA  ALA A  98      -7.819  10.390  15.957  1.00  1.180          C  
ATOM   1547  C   ALA A  98      -7.495  11.223  14.705  1.00  1.160          C  
ATOM   1548  O   ALA A  98      -6.627  12.099  14.730  1.00  1.310          O  
ATOM   1549  CB  ALA A  98      -7.176   9.019  15.827  1.00  1.630          C  
ATOM   1550  H   ALA A  98      -9.743   9.365  16.123  1.00  1.340          H  
ATOM   1551  HA  ALA A  98      -7.411  10.895  16.827  1.00  1.420          H  
ATOM   1552 1HB  ALA A  98      -6.103   9.132  15.715  1.00  1.950          H  
ATOM   1553 2HB  ALA A  98      -7.393   8.434  16.717  1.00  1.950          H  
ATOM   1554 3HB  ALA A  98      -7.573   8.509  14.954  1.00  1.950          H  
ATOM   1555  N   GLY A  99      -8.250  11.019  13.627  1.00  1.100          N  
ATOM   1556  CA  GLY A  99      -8.042  11.763  12.382  1.00  1.200          C  
ATOM   1557  C   GLY A  99      -8.186  13.280  12.567  1.00  1.400          C  
ATOM   1558  O   GLY A  99      -7.432  14.073  11.988  1.00  1.540          O  
ATOM   1559  H   GLY A  99      -8.932  10.253  13.650  1.00  1.320          H  
ATOM   1560 1HA  GLY A  99      -7.057  11.528  11.981  1.00  1.440          H  
ATOM   1561 2HA  GLY A  99      -8.772  11.421  11.645  1.00  1.440          H  
ATOM   1562  N   ASN A 100      -9.103  13.677  13.448  1.00  1.510          N  
ATOM   1563  CA  ASN A 100      -9.382  15.080  13.741  1.00  1.790          C  
ATOM   1564  C   ASN A 100      -8.589  15.636  14.925  1.00  1.900          C  
ATOM   1565  O   ASN A 100      -8.851  16.752  15.384  1.00  2.240          O  
ATOM   1566  CB  ASN A 100     -10.867  15.278  13.985  1.00  2.390          C  
ATOM   1567  CG  ASN A 100     -11.694  15.149  12.746  1.00  2.390          C  
ATOM   1568  OD1 ASN A 100     -11.267  15.507  11.640  1.00  2.390          O  
ATOM   1569  ND2 ASN A 100     -12.889  14.656  12.906  1.00  2.390          N  
ATOM   1570  H   ASN A 100      -9.697  12.946  13.855  1.00  1.810          H  
ATOM   1571  HA  ASN A 100      -9.097  15.666  12.869  1.00  2.150          H  
ATOM   1572 1HB  ASN A 100     -11.205  14.527  14.706  1.00  2.870          H  
ATOM   1573 2HB  ASN A 100     -11.041  16.257  14.426  1.00  2.870          H  
ATOM   1574 1HD2 ASN A 100     -13.494  14.550  12.117  1.00  2.870          H  
ATOM   1575 2HD2 ASN A 100     -13.200  14.383  13.815  1.00  2.870          H  
ATOM   1576  N   ALA A 101      -7.620  14.871  15.402  1.00  1.750          N  
ATOM   1577  CA  ALA A 101      -6.762  15.230  16.513  1.00  2.000          C  
ATOM   1578  C   ALA A 101      -5.751  16.285  16.125  1.00  2.240          C  
ATOM   1579  O   ALA A 101      -5.612  16.663  14.952  1.00  2.340          O  
ATOM   1580  CB  ALA A 101      -6.021  14.009  17.025  1.00  2.700          C  
ATOM   1581  H   ALA A 101      -7.457  13.950  14.987  1.00  2.100          H  
ATOM   1582  HA  ALA A 101      -7.391  15.632  17.307  1.00  2.400          H  
ATOM   1583 1HB  ALA A 101      -5.401  14.282  17.872  1.00  3.240          H  
ATOM   1584 2HB  ALA A 101      -6.743  13.254  17.326  1.00  3.240          H  
ATOM   1585 3HB  ALA A 101      -5.385  13.611  16.232  1.00  3.240          H  
ATOM   1586  N   ARG A 102      -5.081  16.829  17.131  1.00  2.640          N  
ATOM   1587  CA  ARG A 102      -4.003  17.753  16.865  1.00  3.000          C  
ATOM   1588  C   ARG A 102      -2.757  17.297  17.637  1.00  3.220          C  
ATOM   1589  O   ARG A 102      -2.737  17.408  18.863  1.00  3.640          O  
ATOM   1590  CB  ARG A 102      -4.369  19.167  17.292  1.00  4.060          C  
ATOM   1591  CG  ARG A 102      -5.524  19.808  16.524  1.00  4.060          C  
ATOM   1592  CD  ARG A 102      -5.154  20.131  15.112  1.00  4.060          C  
ATOM   1593  NE  ARG A 102      -6.229  20.803  14.417  1.00  4.060          N  
ATOM   1594  CZ  ARG A 102      -7.257  20.190  13.782  1.00  4.060          C  
ATOM   1595  NH1 ARG A 102      -7.371  18.867  13.757  1.00  4.060          N  
ATOM   1596  NH2 ARG A 102      -8.172  20.936  13.173  1.00  4.060          N  
ATOM   1597  H   ARG A 102      -5.270  16.543  18.081  1.00  3.170          H  
ATOM   1598  HA  ARG A 102      -3.828  17.764  15.810  1.00  3.600          H  
ATOM   1599 1HB  ARG A 102      -4.640  19.167  18.346  1.00  4.870          H  
ATOM   1600 2HB  ARG A 102      -3.499  19.813  17.179  1.00  4.870          H  
ATOM   1601 1HG  ARG A 102      -6.374  19.127  16.510  1.00  4.870          H  
ATOM   1602 2HG  ARG A 102      -5.816  20.733  17.017  1.00  4.870          H  
ATOM   1603 1HD  ARG A 102      -4.286  20.791  15.113  1.00  4.870          H  
ATOM   1604 2HD  ARG A 102      -4.912  19.232  14.560  1.00  4.870          H  
ATOM   1605  HE  ARG A 102      -6.205  21.814  14.396  1.00  4.870          H  
ATOM   1606 1HH1 ARG A 102      -6.687  18.244  14.223  1.00  4.870          H  
ATOM   1607 2HH1 ARG A 102      -8.151  18.445  13.281  1.00  4.870          H  
ATOM   1608 1HH2 ARG A 102      -8.094  21.944  13.187  1.00  4.870          H  
ATOM   1609 2HH2 ARG A 102      -8.946  20.498  12.697  1.00  4.870          H  
ATOM   1610  N   GLU A 103      -1.712  16.796  16.947  1.00  3.350          N  
ATOM   1611  CA  GLU A 103      -1.647  16.581  15.491  1.00  3.300          C  
ATOM   1612  C   GLU A 103      -2.499  15.393  15.028  1.00  2.790          C  
ATOM   1613  O   GLU A 103      -2.634  14.403  15.748  1.00  2.890          O  
ATOM   1614  CB  GLU A 103      -0.199  16.371  15.057  1.00  4.640          C  
ATOM   1615  CG  GLU A 103       0.661  17.596  15.247  1.00  4.640          C  
ATOM   1616  CD  GLU A 103       0.224  18.700  14.341  1.00  4.640          C  
ATOM   1617  OE1 GLU A 103       0.037  18.442  13.179  1.00  4.640          O  
ATOM   1618  OE2 GLU A 103       0.028  19.788  14.816  1.00  4.640          O  
ATOM   1619  H   GLU A 103      -0.900  16.529  17.483  1.00  4.020          H  
ATOM   1620  HA  GLU A 103      -1.979  17.478  14.974  1.00  3.960          H  
ATOM   1621 1HB  GLU A 103       0.239  15.555  15.632  1.00  5.570          H  
ATOM   1622 2HB  GLU A 103      -0.167  16.084  14.005  1.00  5.570          H  
ATOM   1623 1HG  GLU A 103       0.594  17.934  16.280  1.00  5.570          H  
ATOM   1624 2HG  GLU A 103       1.699  17.341  15.038  1.00  5.570          H  
ATOM   1625  N   SER A 104      -3.037  15.505  13.812  1.00  2.430          N  
ATOM   1626  CA  SER A 104      -3.875  14.482  13.169  1.00  2.060          C  
ATOM   1627  C   SER A 104      -3.176  13.142  13.108  1.00  2.130          C  
ATOM   1628  O   SER A 104      -1.983  13.074  12.795  1.00  2.620          O  
ATOM   1629  CB  SER A 104      -4.218  14.931  11.760  1.00  3.030          C  
ATOM   1630  OG  SER A 104      -4.902  13.934  11.040  1.00  3.030          O  
ATOM   1631  H   SER A 104      -2.871  16.357  13.296  1.00  2.920          H  
ATOM   1632  HA  SER A 104      -4.798  14.368  13.743  1.00  2.470          H  
ATOM   1633 1HB  SER A 104      -4.835  15.828  11.812  1.00  3.640          H  
ATOM   1634 2HB  SER A 104      -3.301  15.192  11.239  1.00  3.640          H  
ATOM   1635  HG  SER A 104      -5.840  13.978  11.339  1.00  3.640          H  
ATOM   1636  N   ALA A 105      -3.916  12.056  13.364  1.00  2.060          N  
ATOM   1637  CA  ALA A 105      -3.290  10.746  13.346  1.00  2.360          C  
ATOM   1638  C   ALA A 105      -4.104   9.650  12.660  1.00  2.330          C  
ATOM   1639  O   ALA A 105      -5.330   9.695  12.575  1.00  3.030          O  
ATOM   1640  CB  ALA A 105      -3.032  10.322  14.778  1.00  3.180          C  
ATOM   1641  H   ALA A 105      -4.898  12.147  13.634  1.00  2.470          H  
ATOM   1642  HA  ALA A 105      -2.343  10.837  12.819  1.00  2.830          H  
ATOM   1643 1HB  ALA A 105      -2.520   9.362  14.790  1.00  3.820          H  
ATOM   1644 2HB  ALA A 105      -2.414  11.077  15.270  1.00  3.820          H  
ATOM   1645 3HB  ALA A 105      -3.980  10.236  15.299  1.00  3.820          H  
ATOM   1646  N   SER A 106      -3.371   8.667  12.137  1.00  2.100          N  
ATOM   1647  CA  SER A 106      -3.822   7.376  11.584  1.00  2.120          C  
ATOM   1648  C   SER A 106      -4.703   7.355  10.323  1.00  1.770          C  
ATOM   1649  O   SER A 106      -4.463   6.577   9.403  1.00  1.590          O  
ATOM   1650  CB  SER A 106      -4.570   6.640  12.688  1.00  2.960          C  
ATOM   1651  OG  SER A 106      -3.713   6.342  13.766  1.00  2.960          O  
ATOM   1652  H   SER A 106      -2.370   8.786  12.199  1.00  2.520          H  
ATOM   1653  HA  SER A 106      -2.923   6.801  11.353  1.00  2.540          H  
ATOM   1654 1HB  SER A 106      -5.397   7.250  13.048  1.00  3.550          H  
ATOM   1655 2HB  SER A 106      -5.010   5.752  12.303  1.00  3.550          H  
ATOM   1656  HG  SER A 106      -4.215   5.769  14.349  1.00  3.550          H  
ATOM   1657  N   GLU A 107      -5.634   8.285  10.196  1.00  1.820          N  
ATOM   1658  CA  GLU A 107      -6.558   8.278   9.059  1.00  1.620          C  
ATOM   1659  C   GLU A 107      -5.893   8.413   7.692  1.00  1.330          C  
ATOM   1660  O   GLU A 107      -6.277   7.735   6.719  1.00  1.270          O  
ATOM   1661  CB  GLU A 107      -7.652   9.330   9.272  1.00  2.350          C  
ATOM   1662  CG  GLU A 107      -8.746   9.270   8.242  1.00  2.350          C  
ATOM   1663  CD  GLU A 107     -10.006  10.092   8.583  1.00  2.350          C  
ATOM   1664  OE1 GLU A 107      -9.890  11.030   9.306  1.00  2.350          O  
ATOM   1665  OE2 GLU A 107     -11.103   9.708   8.143  1.00  2.350          O  
ATOM   1666  H   GLU A 107      -5.765   8.923  10.981  1.00  2.180          H  
ATOM   1667  HA  GLU A 107      -7.035   7.322   9.044  1.00  1.940          H  
ATOM   1668 1HB  GLU A 107      -8.105   9.180  10.255  1.00  2.820          H  
ATOM   1669 2HB  GLU A 107      -7.212  10.328   9.257  1.00  2.820          H  
ATOM   1670 1HG  GLU A 107      -8.344   9.637   7.296  1.00  2.820          H  
ATOM   1671 2HG  GLU A 107      -9.000   8.247   8.107  1.00  2.820          H  
ATOM   1672  N   ASN A 108      -4.839   9.206   7.640  1.00  1.330          N  
ATOM   1673  CA  ASN A 108      -4.118   9.459   6.411  1.00  1.330          C  
ATOM   1674  C   ASN A 108      -3.484   8.200   5.834  1.00  1.150          C  
ATOM   1675  O   ASN A 108      -3.206   8.145   4.633  1.00  1.280          O  
ATOM   1676  CB  ASN A 108      -3.063  10.517   6.634  1.00  1.860          C  
ATOM   1677  CG  ASN A 108      -3.662  11.873   6.798  1.00  1.860          C  
ATOM   1678  OD1 ASN A 108      -4.788  12.126   6.367  1.00  1.860          O  
ATOM   1679  ND2 ASN A 108      -2.945  12.752   7.439  1.00  1.860          N  
ATOM   1680  H   ASN A 108      -4.577   9.699   8.482  1.00  1.600          H  
ATOM   1681  HA  ASN A 108      -4.836   9.822   5.682  1.00  1.600          H  
ATOM   1682 1HB  ASN A 108      -2.483  10.272   7.523  1.00  2.230          H  
ATOM   1683 2HB  ASN A 108      -2.378  10.527   5.790  1.00  2.230          H  
ATOM   1684 1HD2 ASN A 108      -3.314  13.669   7.593  1.00  2.230          H  
ATOM   1685 2HD2 ASN A 108      -2.038  12.513   7.787  1.00  2.230          H  
ATOM   1686  N   ARG A 109      -3.230   7.199   6.682  1.00  1.100          N  
ATOM   1687  CA  ARG A 109      -2.613   5.966   6.236  1.00  1.190          C  
ATOM   1688  C   ARG A 109      -3.564   5.122   5.406  1.00  1.290          C  
ATOM   1689  O   ARG A 109      -3.116   4.311   4.592  1.00  1.640          O  
ATOM   1690  CB  ARG A 109      -2.102   5.156   7.416  1.00  1.630          C  
ATOM   1691  CG  ARG A 109      -0.893   5.723   8.169  1.00  1.630          C  
ATOM   1692  CD  ARG A 109       0.381   5.581   7.390  1.00  1.630          C  
ATOM   1693  NE  ARG A 109       1.534   6.069   8.144  1.00  1.630          N  
ATOM   1694  CZ  ARG A 109       2.793   6.191   7.661  1.00  1.630          C  
ATOM   1695  NH1 ARG A 109       3.075   5.849   6.419  1.00  1.630          N  
ATOM   1696  NH2 ARG A 109       3.750   6.662   8.446  1.00  1.630          N  
ATOM   1697  H   ARG A 109      -3.534   7.264   7.656  1.00  1.320          H  
ATOM   1698  HA  ARG A 109      -1.769   6.225   5.604  1.00  1.430          H  
ATOM   1699 1HB  ARG A 109      -2.900   5.100   8.131  1.00  1.960          H  
ATOM   1700 2HB  ARG A 109      -1.864   4.141   7.100  1.00  1.960          H  
ATOM   1701 1HG  ARG A 109      -1.056   6.782   8.370  1.00  1.960          H  
ATOM   1702 2HG  ARG A 109      -0.772   5.190   9.111  1.00  1.960          H  
ATOM   1703 1HD  ARG A 109       0.541   4.523   7.158  1.00  1.960          H  
ATOM   1704 2HD  ARG A 109       0.317   6.150   6.470  1.00  1.960          H  
ATOM   1705  HE  ARG A 109       1.374   6.349   9.104  1.00  1.960          H  
ATOM   1706 1HH1 ARG A 109       2.354   5.484   5.816  1.00  1.960          H  
ATOM   1707 2HH1 ARG A 109       4.019   5.945   6.069  1.00  1.960          H  
ATOM   1708 1HH2 ARG A 109       3.537   6.927   9.399  1.00  1.960          H  
ATOM   1709 2HH2 ARG A 109       4.692   6.762   8.096  1.00  1.960          H  
ATOM   1710  N   LEU A 110      -4.876   5.241   5.618  1.00  1.170          N  
ATOM   1711  CA  LEU A 110      -5.772   4.428   4.824  1.00  1.340          C  
ATOM   1712  C   LEU A 110      -5.931   5.021   3.451  1.00  1.260          C  
ATOM   1713  O   LEU A 110      -6.018   4.305   2.452  1.00  1.530          O  
ATOM   1714  CB  LEU A 110      -7.109   4.295   5.520  1.00  1.810          C  
ATOM   1715  CG  LEU A 110      -7.301   3.068   6.390  1.00  1.810          C  
ATOM   1716  CD1 LEU A 110      -7.425   1.827   5.514  1.00  1.810          C  
ATOM   1717  CD2 LEU A 110      -6.170   2.883   7.370  1.00  1.810          C  
ATOM   1718  H   LEU A 110      -5.277   5.923   6.272  1.00  1.400          H  
ATOM   1719  HA  LEU A 110      -5.321   3.452   4.695  1.00  1.610          H  
ATOM   1720 1HB  LEU A 110      -7.239   5.172   6.162  1.00  2.170          H  
ATOM   1721 2HB  LEU A 110      -7.893   4.318   4.787  1.00  2.170          H  
ATOM   1722  HG  LEU A 110      -8.180   3.196   6.923  1.00  2.170          H  
ATOM   1723 1HD1 LEU A 110      -7.588   0.991   6.158  1.00  2.170          H  
ATOM   1724 2HD1 LEU A 110      -8.270   1.940   4.831  1.00  2.170          H  
ATOM   1725 3HD1 LEU A 110      -6.527   1.653   4.942  1.00  2.170          H  
ATOM   1726 1HD2 LEU A 110      -6.394   2.002   7.965  1.00  2.170          H  
ATOM   1727 2HD2 LEU A 110      -5.238   2.737   6.866  1.00  2.170          H  
ATOM   1728 3HD2 LEU A 110      -6.086   3.750   8.011  1.00  2.170          H  
ATOM   1729  N   LYS A 111      -5.947   6.332   3.375  1.00  1.060          N  
ATOM   1730  CA  LYS A 111      -6.057   6.890   2.048  1.00  1.160          C  
ATOM   1731  C   LYS A 111      -4.720   6.788   1.292  1.00  1.230          C  
ATOM   1732  O   LYS A 111      -4.732   6.532   0.082  1.00  1.340          O  
ATOM   1733  CB  LYS A 111      -6.626   8.263   2.072  1.00  1.580          C  
ATOM   1734  CG  LYS A 111      -6.804   8.892   0.692  1.00  1.580          C  
ATOM   1735  CD  LYS A 111      -7.867   8.324  -0.155  1.00  1.580          C  
ATOM   1736  CE  LYS A 111      -7.924   9.134  -1.445  1.00  1.580          C  
ATOM   1737  NZ  LYS A 111      -9.079   8.790  -2.248  1.00  1.580          N  
ATOM   1738  H   LYS A 111      -5.922   6.902   4.231  1.00  1.270          H  
ATOM   1739  HA  LYS A 111      -6.762   6.281   1.494  1.00  1.390          H  
ATOM   1740 1HB  LYS A 111      -7.606   8.217   2.535  1.00  1.900          H  
ATOM   1741 2HB  LYS A 111      -6.028   8.855   2.695  1.00  1.900          H  
ATOM   1742 1HG  LYS A 111      -7.125   9.868   0.821  1.00  1.900          H  
ATOM   1743 2HG  LYS A 111      -5.866   8.893   0.143  1.00  1.900          H  
ATOM   1744 1HD  LYS A 111      -7.654   7.292  -0.405  1.00  1.900          H  
ATOM   1745 2HD  LYS A 111      -8.828   8.373   0.356  1.00  1.900          H  
ATOM   1746 1HE  LYS A 111      -7.954  10.198  -1.214  1.00  1.900          H  
ATOM   1747 2HE  LYS A 111      -7.021   8.920  -2.021  1.00  1.900          H  
ATOM   1748 1HZ  LYS A 111      -9.080   9.328  -3.102  1.00  1.900          H  
ATOM   1749 2HZ  LYS A 111      -9.057   7.779  -2.467  1.00  1.900          H  
ATOM   1750 3HZ  LYS A 111      -9.907   9.000  -1.715  1.00  1.900          H  
ATOM   1751  N   SER A 112      -3.559   6.985   1.961  1.00  1.200          N  
ATOM   1752  CA  SER A 112      -2.309   6.843   1.208  1.00  1.290          C  
ATOM   1753  C   SER A 112      -2.189   5.398   0.704  1.00  1.300          C  
ATOM   1754  O   SER A 112      -1.641   5.165  -0.382  1.00  1.360          O  
ATOM   1755  CB  SER A 112      -1.096   7.188   2.051  1.00  1.770          C  
ATOM   1756  OG  SER A 112      -0.888   6.242   3.054  1.00  1.770          O  
ATOM   1757  H   SER A 112      -3.525   7.247   2.950  1.00  1.440          H  
ATOM   1758  HA  SER A 112      -2.337   7.515   0.350  1.00  1.550          H  
ATOM   1759 1HB  SER A 112      -0.215   7.250   1.411  1.00  2.120          H  
ATOM   1760 2HB  SER A 112      -1.233   8.162   2.507  1.00  2.120          H  
ATOM   1761  HG  SER A 112      -0.118   6.547   3.536  1.00  2.120          H  
ATOM   1762  N   LEU A 113      -2.773   4.429   1.447  1.00  1.280          N  
ATOM   1763  CA  LEU A 113      -2.839   3.046   1.004  1.00  1.360          C  
ATOM   1764  C   LEU A 113      -3.605   2.980  -0.283  1.00  1.280          C  
ATOM   1765  O   LEU A 113      -3.129   2.405  -1.262  1.00  1.300          O  
ATOM   1766  CB  LEU A 113      -3.596   2.168   1.993  1.00  1.870          C  
ATOM   1767  CG  LEU A 113      -3.891   0.717   1.581  1.00  1.870          C  
ATOM   1768  CD1 LEU A 113      -2.597  -0.087   1.438  1.00  1.870          C  
ATOM   1769  CD2 LEU A 113      -4.861   0.161   2.586  1.00  1.870          C  
ATOM   1770  H   LEU A 113      -3.124   4.655   2.383  1.00  1.540          H  
ATOM   1771  HA  LEU A 113      -1.828   2.679   0.852  1.00  1.630          H  
ATOM   1772 1HB  LEU A 113      -3.039   2.150   2.909  1.00  2.250          H  
ATOM   1773 2HB  LEU A 113      -4.522   2.609   2.200  1.00  2.250          H  
ATOM   1774  HG  LEU A 113      -4.374   0.704   0.602  1.00  2.250          H  
ATOM   1775 1HD1 LEU A 113      -2.812  -1.102   1.135  1.00  2.250          H  
ATOM   1776 2HD1 LEU A 113      -1.956   0.368   0.684  1.00  2.250          H  
ATOM   1777 3HD1 LEU A 113      -2.080  -0.104   2.377  1.00  2.250          H  
ATOM   1778 1HD2 LEU A 113      -5.120  -0.816   2.320  1.00  2.250          H  
ATOM   1779 2HD2 LEU A 113      -4.423   0.167   3.547  1.00  2.250          H  
ATOM   1780 3HD2 LEU A 113      -5.760   0.783   2.598  1.00  2.250          H  
ATOM   1781  N   GLU A 114      -4.792   3.600  -0.308  1.00  1.240          N  
ATOM   1782  CA  GLU A 114      -5.575   3.552  -1.523  1.00  1.260          C  
ATOM   1783  C   GLU A 114      -4.770   4.065  -2.715  1.00  1.200          C  
ATOM   1784  O   GLU A 114      -4.763   3.431  -3.772  1.00  1.220          O  
ATOM   1785  CB  GLU A 114      -6.882   4.309  -1.398  1.00  1.760          C  
ATOM   1786  CG  GLU A 114      -7.726   4.183  -2.648  1.00  1.760          C  
ATOM   1787  CD  GLU A 114      -9.104   4.745  -2.589  1.00  1.760          C  
ATOM   1788  OE1 GLU A 114      -9.284   5.947  -2.588  1.00  1.760          O  
ATOM   1789  OE2 GLU A 114     -10.003   3.960  -2.567  1.00  1.760          O  
ATOM   1790  H   GLU A 114      -5.162   4.036   0.544  1.00  1.490          H  
ATOM   1791  HA  GLU A 114      -5.853   2.526  -1.687  1.00  1.510          H  
ATOM   1792 1HB  GLU A 114      -7.425   3.914  -0.564  1.00  2.110          H  
ATOM   1793 2HB  GLU A 114      -6.682   5.356  -1.209  1.00  2.110          H  
ATOM   1794 1HG  GLU A 114      -7.206   4.710  -3.435  1.00  2.110          H  
ATOM   1795 2HG  GLU A 114      -7.772   3.128  -2.914  1.00  2.110          H  
ATOM   1796  N   LEU A 115      -4.041   5.172  -2.553  1.00  1.180          N  
ATOM   1797  CA  LEU A 115      -3.273   5.649  -3.697  1.00  1.200          C  
ATOM   1798  C   LEU A 115      -2.214   4.624  -4.124  1.00  1.190          C  
ATOM   1799  O   LEU A 115      -2.048   4.372  -5.325  1.00  1.220          O  
ATOM   1800  CB  LEU A 115      -2.561   6.974  -3.395  1.00  1.670          C  
ATOM   1801  CG  LEU A 115      -3.406   8.253  -3.199  1.00  1.670          C  
ATOM   1802  CD1 LEU A 115      -2.454   9.382  -2.772  1.00  1.670          C  
ATOM   1803  CD2 LEU A 115      -4.130   8.622  -4.499  1.00  1.670          C  
ATOM   1804  H   LEU A 115      -4.085   5.675  -1.659  1.00  1.420          H  
ATOM   1805  HA  LEU A 115      -3.953   5.782  -4.531  1.00  1.440          H  
ATOM   1806 1HB  LEU A 115      -1.958   6.840  -2.497  1.00  2.010          H  
ATOM   1807 2HB  LEU A 115      -1.896   7.171  -4.217  1.00  2.010          H  
ATOM   1808  HG  LEU A 115      -4.136   8.100  -2.399  1.00  2.010          H  
ATOM   1809 1HD1 LEU A 115      -3.018  10.298  -2.618  1.00  2.010          H  
ATOM   1810 2HD1 LEU A 115      -1.944   9.111  -1.845  1.00  2.010          H  
ATOM   1811 3HD1 LEU A 115      -1.707   9.546  -3.551  1.00  2.010          H  
ATOM   1812 1HD2 LEU A 115      -4.702   9.536  -4.348  1.00  2.010          H  
ATOM   1813 2HD2 LEU A 115      -3.401   8.774  -5.290  1.00  2.010          H  
ATOM   1814 3HD2 LEU A 115      -4.809   7.828  -4.794  1.00  2.010          H  
ATOM   1815  N   SER A 116      -1.548   3.993  -3.147  1.00  1.210          N  
ATOM   1816  CA  SER A 116      -0.522   2.986  -3.416  1.00  1.310          C  
ATOM   1817  C   SER A 116      -1.071   1.771  -4.165  1.00  1.310          C  
ATOM   1818  O   SER A 116      -0.458   1.315  -5.148  1.00  1.370          O  
ATOM   1819  CB  SER A 116       0.116   2.533  -2.118  1.00  1.790          C  
ATOM   1820  OG  SER A 116       1.104   1.568  -2.351  1.00  1.790          O  
ATOM   1821  H   SER A 116      -1.711   4.283  -2.176  1.00  1.450          H  
ATOM   1822  HA  SER A 116       0.246   3.449  -4.031  1.00  1.570          H  
ATOM   1823 1HB  SER A 116       0.546   3.395  -1.608  1.00  2.150          H  
ATOM   1824 2HB  SER A 116      -0.644   2.118  -1.465  1.00  2.150          H  
ATOM   1825  HG  SER A 116       1.466   1.353  -1.490  1.00  2.150          H  
ATOM   1826  N   ILE A 117      -2.225   1.243  -3.727  1.00  1.290          N  
ATOM   1827  CA  ILE A 117      -2.799   0.080  -4.401  1.00  1.390          C  
ATOM   1828  C   ILE A 117      -3.263   0.448  -5.810  1.00  1.330          C  
ATOM   1829  O   ILE A 117      -3.125  -0.362  -6.723  1.00  1.400          O  
ATOM   1830  CB  ILE A 117      -3.921  -0.606  -3.561  1.00  1.910          C  
ATOM   1831  CG1 ILE A 117      -5.090   0.359  -3.361  1.00  1.910          C  
ATOM   1832  CG2 ILE A 117      -3.352  -1.100  -2.213  1.00  1.910          C  
ATOM   1833  CD1 ILE A 117      -6.329  -0.184  -2.703  1.00  1.910          C  
ATOM   1834  H   ILE A 117      -2.662   1.663  -2.900  1.00  1.550          H  
ATOM   1835  HA  ILE A 117      -2.005  -0.663  -4.506  1.00  1.670          H  
ATOM   1836  HB  ILE A 117      -4.300  -1.466  -4.111  1.00  2.290          H  
ATOM   1837 1HG1 ILE A 117      -4.712   1.145  -2.786  1.00  2.290          H  
ATOM   1838 2HG1 ILE A 117      -5.407   0.746  -4.305  1.00  2.290          H  
ATOM   1839 1HG2 ILE A 117      -4.116  -1.609  -1.633  1.00  2.290          H  
ATOM   1840 2HG2 ILE A 117      -2.538  -1.800  -2.401  1.00  2.290          H  
ATOM   1841 3HG2 ILE A 117      -2.972  -0.254  -1.646  1.00  2.290          H  
ATOM   1842 1HD1 ILE A 117      -7.073   0.608  -2.622  1.00  2.290          H  
ATOM   1843 2HD1 ILE A 117      -6.716  -0.969  -3.306  1.00  2.290          H  
ATOM   1844 3HD1 ILE A 117      -6.109  -0.567  -1.712  1.00  2.290          H  
ATOM   1845  N   PHE A 118      -3.744   1.683  -6.020  1.00  1.250          N  
ATOM   1846  CA  PHE A 118      -4.105   2.083  -7.370  1.00  1.290          C  
ATOM   1847  C   PHE A 118      -2.892   2.241  -8.246  1.00  1.310          C  
ATOM   1848  O   PHE A 118      -2.926   1.851  -9.409  1.00  1.360          O  
ATOM   1849  CB  PHE A 118      -4.960   3.336  -7.404  1.00  1.790          C  
ATOM   1850  CG  PHE A 118      -6.372   3.007  -7.219  1.00  1.790          C  
ATOM   1851  CD1 PHE A 118      -7.023   3.223  -6.042  1.00  1.790          C  
ATOM   1852  CD2 PHE A 118      -7.056   2.435  -8.257  1.00  1.790          C  
ATOM   1853  CE1 PHE A 118      -8.336   2.875  -5.892  1.00  1.790          C  
ATOM   1854  CE2 PHE A 118      -8.341   2.093  -8.109  1.00  1.790          C  
ATOM   1855  CZ  PHE A 118      -8.984   2.313  -6.910  1.00  1.790          C  
ATOM   1856  H   PHE A 118      -3.905   2.309  -5.224  1.00  1.500          H  
ATOM   1857  HA  PHE A 118      -4.709   1.285  -7.794  1.00  1.550          H  
ATOM   1858 1HB  PHE A 118      -4.648   4.015  -6.605  1.00  2.150          H  
ATOM   1859 2HB  PHE A 118      -4.837   3.846  -8.345  1.00  2.150          H  
ATOM   1860  HD1 PHE A 118      -6.492   3.669  -5.231  1.00  2.150          H  
ATOM   1861  HD2 PHE A 118      -6.546   2.252  -9.207  1.00  2.150          H  
ATOM   1862  HE1 PHE A 118      -8.860   3.044  -4.955  1.00  2.150          H  
ATOM   1863  HE2 PHE A 118      -8.879   1.636  -8.938  1.00  2.150          H  
ATOM   1864  HZ  PHE A 118     -10.034   2.030  -6.791  1.00  2.150          H  
ATOM   1865  N   ASN A 119      -1.807   2.795  -7.717  1.00  1.310          N  
ATOM   1866  CA  ASN A 119      -0.594   2.935  -8.499  1.00  1.400          C  
ATOM   1867  C   ASN A 119      -0.165   1.545  -8.988  1.00  1.280          C  
ATOM   1868  O   ASN A 119       0.094   1.340 -10.181  1.00  1.330          O  
ATOM   1869  CB  ASN A 119       0.477   3.638  -7.667  1.00  1.920          C  
ATOM   1870  CG  ASN A 119       1.733   3.974  -8.413  1.00  1.920          C  
ATOM   1871  OD1 ASN A 119       1.873   3.656  -9.589  1.00  1.920          O  
ATOM   1872  ND2 ASN A 119       2.658   4.621  -7.743  1.00  1.920          N  
ATOM   1873  H   ASN A 119      -1.836   3.168  -6.763  1.00  1.570          H  
ATOM   1874  HA  ASN A 119      -0.811   3.527  -9.379  1.00  1.680          H  
ATOM   1875 1HB  ASN A 119       0.056   4.565  -7.266  1.00  2.310          H  
ATOM   1876 2HB  ASN A 119       0.734   3.014  -6.813  1.00  2.310          H  
ATOM   1877 1HD2 ASN A 119       3.518   4.870  -8.194  1.00  2.310          H  
ATOM   1878 2HD2 ASN A 119       2.505   4.856  -6.784  1.00  2.310          H  
ATOM   1879  N   SER A 120      -0.116   0.580  -8.063  1.00  1.200          N  
ATOM   1880  CA  SER A 120       0.283  -0.782  -8.397  1.00  1.190          C  
ATOM   1881  C   SER A 120      -0.650  -1.414  -9.434  1.00  1.140          C  
ATOM   1882  O   SER A 120      -0.192  -1.995 -10.432  1.00  1.110          O  
ATOM   1883  CB  SER A 120       0.292  -1.623  -7.137  1.00  1.670          C  
ATOM   1884  OG  SER A 120       0.686  -2.943  -7.399  1.00  1.670          O  
ATOM   1885  H   SER A 120      -0.334   0.811  -7.088  1.00  1.440          H  
ATOM   1886  HA  SER A 120       1.290  -0.750  -8.815  1.00  1.430          H  
ATOM   1887 1HB  SER A 120       0.965  -1.171  -6.408  1.00  2.000          H  
ATOM   1888 2HB  SER A 120      -0.707  -1.619  -6.699  1.00  2.000          H  
ATOM   1889  HG  SER A 120       0.649  -3.390  -6.552  1.00  2.000          H  
ATOM   1890  N   LEU A 121      -1.967  -1.280  -9.234  1.00  1.220          N  
ATOM   1891  CA  LEU A 121      -2.887  -1.871 -10.182  1.00  1.310          C  
ATOM   1892  C   LEU A 121      -2.877  -1.186 -11.530  1.00  1.210          C  
ATOM   1893  O   LEU A 121      -3.106  -1.857 -12.538  1.00  1.310          O  
ATOM   1894  CB  LEU A 121      -4.323  -1.900  -9.645  1.00  1.800          C  
ATOM   1895  CG  LEU A 121      -4.796  -3.209  -8.929  1.00  1.800          C  
ATOM   1896  CD1 LEU A 121      -4.770  -4.384  -9.954  1.00  1.800          C  
ATOM   1897  CD2 LEU A 121      -3.928  -3.490  -7.699  1.00  1.800          C  
ATOM   1898  H   LEU A 121      -2.325  -0.809  -8.398  1.00  1.460          H  
ATOM   1899  HA  LEU A 121      -2.549  -2.881 -10.342  1.00  1.570          H  
ATOM   1900 1HB  LEU A 121      -4.429  -1.081  -8.931  1.00  2.160          H  
ATOM   1901 2HB  LEU A 121      -5.001  -1.710 -10.473  1.00  2.160          H  
ATOM   1902  HG  LEU A 121      -5.824  -3.083  -8.608  1.00  2.160          H  
ATOM   1903 1HD1 LEU A 121      -5.126  -5.265  -9.506  1.00  2.160          H  
ATOM   1904 2HD1 LEU A 121      -5.401  -4.138 -10.792  1.00  2.160          H  
ATOM   1905 3HD1 LEU A 121      -3.784  -4.582 -10.317  1.00  2.160          H  
ATOM   1906 1HD2 LEU A 121      -4.276  -4.374  -7.207  1.00  2.160          H  
ATOM   1907 2HD2 LEU A 121      -2.891  -3.632  -7.993  1.00  2.160          H  
ATOM   1908 3HD2 LEU A 121      -3.992  -2.661  -7.006  1.00  2.160          H  
ATOM   1909  N   GLN A 122      -2.642   0.126 -11.569  1.00  1.190          N  
ATOM   1910  CA  GLN A 122      -2.602   0.841 -12.832  1.00  1.320          C  
ATOM   1911  C   GLN A 122      -1.436   0.308 -13.661  1.00  1.260          C  
ATOM   1912  O   GLN A 122      -1.572   0.085 -14.860  1.00  1.400          O  
ATOM   1913  CB  GLN A 122      -2.469   2.347 -12.588  1.00  1.800          C  
ATOM   1914  CG  GLN A 122      -2.725   3.207 -13.795  1.00  1.800          C  
ATOM   1915  CD  GLN A 122      -1.535   3.449 -14.704  1.00  1.800          C  
ATOM   1916  OE1 GLN A 122      -0.389   3.558 -14.262  1.00  1.800          O  
ATOM   1917  NE2 GLN A 122      -1.814   3.541 -15.994  1.00  1.800          N  
ATOM   1918  H   GLN A 122      -2.529   0.645 -10.698  1.00  1.430          H  
ATOM   1919  HA  GLN A 122      -3.526   0.644 -13.379  1.00  1.580          H  
ATOM   1920 1HB  GLN A 122      -3.172   2.647 -11.817  1.00  2.160          H  
ATOM   1921 2HB  GLN A 122      -1.469   2.559 -12.209  1.00  2.160          H  
ATOM   1922 1HG  GLN A 122      -3.490   2.714 -14.373  1.00  2.160          H  
ATOM   1923 2HG  GLN A 122      -3.090   4.161 -13.444  1.00  2.160          H  
ATOM   1924 1HE2 GLN A 122      -1.090   3.694 -16.661  1.00  2.160          H  
ATOM   1925 2HE2 GLN A 122      -2.787   3.436 -16.300  1.00  2.160          H  
ATOM   1926  N   GLU A 123      -0.285   0.044 -13.019  1.00  1.180          N  
ATOM   1927  CA  GLU A 123       0.821  -0.521 -13.783  1.00  1.290          C  
ATOM   1928  C   GLU A 123       0.458  -1.906 -14.338  1.00  1.350          C  
ATOM   1929  O   GLU A 123       0.804  -2.230 -15.479  1.00  1.540          O  
ATOM   1930  CB  GLU A 123       2.094  -0.649 -12.933  1.00  1.760          C  
ATOM   1931  CG  GLU A 123       2.780   0.667 -12.569  1.00  1.760          C  
ATOM   1932  CD  GLU A 123       4.050   0.457 -11.764  1.00  1.760          C  
ATOM   1933  OE1 GLU A 123       4.310  -0.663 -11.386  1.00  1.760          O  
ATOM   1934  OE2 GLU A 123       4.757   1.411 -11.537  1.00  1.760          O  
ATOM   1935  H   GLU A 123      -0.175   0.303 -12.030  1.00  1.420          H  
ATOM   1936  HA  GLU A 123       1.030   0.141 -14.620  1.00  1.550          H  
ATOM   1937 1HB  GLU A 123       1.843  -1.153 -11.996  1.00  2.110          H  
ATOM   1938 2HB  GLU A 123       2.816  -1.275 -13.455  1.00  2.110          H  
ATOM   1939 1HG  GLU A 123       3.021   1.205 -13.484  1.00  2.110          H  
ATOM   1940 2HG  GLU A 123       2.083   1.279 -11.992  1.00  2.110          H  
ATOM   1941  N   LYS A 124      -0.257  -2.714 -13.541  1.00  1.320          N  
ATOM   1942  CA  LYS A 124      -0.674  -4.053 -13.967  1.00  1.570          C  
ATOM   1943  C   LYS A 124      -1.709  -4.048 -15.108  1.00  1.820          C  
ATOM   1944  O   LYS A 124      -1.623  -4.868 -16.027  1.00  2.110          O  
ATOM   1945  CB  LYS A 124      -1.224  -4.843 -12.780  1.00  2.100          C  
ATOM   1946  CG  LYS A 124      -0.164  -5.244 -11.766  1.00  2.100          C  
ATOM   1947  CD  LYS A 124      -0.761  -6.010 -10.593  1.00  2.100          C  
ATOM   1948  CE  LYS A 124       0.307  -6.380  -9.574  1.00  2.100          C  
ATOM   1949  NZ  LYS A 124      -0.259  -7.127  -8.418  1.00  2.100          N  
ATOM   1950  H   LYS A 124      -0.451  -2.394 -12.584  1.00  1.580          H  
ATOM   1951  HA  LYS A 124       0.209  -4.571 -14.337  1.00  1.880          H  
ATOM   1952 1HB  LYS A 124      -1.974  -4.248 -12.268  1.00  2.520          H  
ATOM   1953 2HB  LYS A 124      -1.713  -5.747 -13.139  1.00  2.520          H  
ATOM   1954 1HG  LYS A 124       0.587  -5.862 -12.256  1.00  2.520          H  
ATOM   1955 2HG  LYS A 124       0.324  -4.345 -11.390  1.00  2.520          H  
ATOM   1956 1HD  LYS A 124      -1.508  -5.390 -10.096  1.00  2.520          H  
ATOM   1957 2HD  LYS A 124      -1.248  -6.917 -10.947  1.00  2.520          H  
ATOM   1958 1HE  LYS A 124       1.064  -6.996 -10.055  1.00  2.520          H  
ATOM   1959 2HE  LYS A 124       0.775  -5.464  -9.207  1.00  2.520          H  
ATOM   1960 1HZ  LYS A 124       0.479  -7.346  -7.766  1.00  2.520          H  
ATOM   1961 2HZ  LYS A 124      -0.957  -6.550  -7.954  1.00  2.520          H  
ATOM   1962 3HZ  LYS A 124      -0.683  -7.989  -8.744  1.00  2.520          H  
ATOM   1963  N   ASP A 125      -2.688  -3.137 -15.057  1.00  1.810          N  
ATOM   1964  CA  ASP A 125      -3.711  -3.050 -16.102  1.00  2.140          C  
ATOM   1965  C   ASP A 125      -4.024  -1.596 -16.437  1.00  2.520          C  
ATOM   1966  O   ASP A 125      -4.740  -0.898 -15.713  1.00  3.050          O  
ATOM   1967  CB  ASP A 125      -5.001  -3.789 -15.715  1.00  2.860          C  
ATOM   1968  CG  ASP A 125      -6.067  -3.797 -16.867  1.00  2.860          C  
ATOM   1969  OD1 ASP A 125      -5.893  -3.063 -17.849  1.00  2.860          O  
ATOM   1970  OD2 ASP A 125      -7.010  -4.570 -16.774  1.00  2.860          O  
ATOM   1971  H   ASP A 125      -2.741  -2.512 -14.247  1.00  2.170          H  
ATOM   1972  HA  ASP A 125      -3.319  -3.518 -17.002  1.00  2.570          H  
ATOM   1973 1HB  ASP A 125      -4.761  -4.818 -15.447  1.00  3.440          H  
ATOM   1974 2HB  ASP A 125      -5.437  -3.312 -14.833  1.00  3.440          H  
ATOM   1975  N   LYS A 126      -3.459  -1.161 -17.559  1.00  2.760          N  
ATOM   1976  CA  LYS A 126      -3.534   0.212 -18.037  1.00  3.530          C  
ATOM   1977  C   LYS A 126      -4.485   0.371 -19.220  1.00  4.100          C  
ATOM   1978  O   LYS A 126      -4.371   1.347 -19.964  1.00  4.790          O  
ATOM   1979  CB  LYS A 126      -2.142   0.728 -18.418  1.00  4.630          C  
ATOM   1980  CG  LYS A 126      -1.492   0.031 -19.630  1.00  4.630          C  
ATOM   1981  CD  LYS A 126      -0.095   0.588 -19.901  1.00  4.630          C  
ATOM   1982  CE  LYS A 126       0.552  -0.082 -21.111  1.00  4.630          C  
ATOM   1983  NZ  LYS A 126       1.927   0.438 -21.365  1.00  4.630          N  
ATOM   1984  H   LYS A 126      -2.922  -1.832 -18.087  1.00  3.310          H  
ATOM   1985  HA  LYS A 126      -3.906   0.832 -17.222  1.00  4.240          H  
ATOM   1986 1HB  LYS A 126      -2.204   1.794 -18.632  1.00  5.560          H  
ATOM   1987 2HB  LYS A 126      -1.473   0.609 -17.559  1.00  5.560          H  
ATOM   1988 1HG  LYS A 126      -1.414  -1.036 -19.431  1.00  5.560          H  
ATOM   1989 2HG  LYS A 126      -2.106   0.177 -20.520  1.00  5.560          H  
ATOM   1990 1HD  LYS A 126      -0.164   1.661 -20.082  1.00  5.560          H  
ATOM   1991 2HD  LYS A 126       0.532   0.423 -19.023  1.00  5.560          H  
ATOM   1992 1HE  LYS A 126       0.607  -1.155 -20.937  1.00  5.560          H  
ATOM   1993 2HE  LYS A 126      -0.063   0.103 -21.991  1.00  5.560          H  
ATOM   1994 1HZ  LYS A 126       2.320  -0.029 -22.172  1.00  5.560          H  
ATOM   1995 2HZ  LYS A 126       1.887   1.432 -21.540  1.00  5.560          H  
ATOM   1996 3HZ  LYS A 126       2.510   0.262 -20.559  1.00  5.560          H  
ATOM   1997  N   GLY A 127      -5.351  -0.623 -19.444  1.00  4.180          N  
ATOM   1998  CA  GLY A 127      -6.287  -0.578 -20.561  1.00  5.010          C  
ATOM   1999  C   GLY A 127      -7.519   0.268 -20.243  1.00  5.330          C  
ATOM   2000  O   GLY A 127      -7.547   1.471 -20.493  1.00  5.890          O  
ATOM   2001  OXT GLY A 127      -8.517  -0.267 -19.765  1.00  7.510          O  
ATOM   2002  H   GLY A 127      -5.396  -1.431 -18.797  1.00  5.020          H  
ATOM   2003 1HA  GLY A 127      -5.783  -0.181 -21.441  1.00  6.010          H  
ATOM   2004 2HA  GLY A 127      -6.597  -1.595 -20.802  1.00  6.010          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 -667.528 76.984 511.607 -43.7064 14.1618 30.4169 253.667 -280.262 -0.91565 -7.003 -192.647 -42.5946 -78.595 -7.77542 -21.8717 -7.23906 0 0.89527 8.28279 66.5981 124.21 -11.9168 47.825 -48.9173 6.78062 136.52 -133.024
SER:NtermProteinFull_1 -3.30703 0.24735 4.411 -0.02172 0 0.02969 2.34395 -1.9863 -0.02061 -0.17295 -3.38806 -1.25708 0 0 0 0 0 0.00324 0.01911 0.53483 0 0 0.625 -0.77834 0 0.06195 -2.65595
LYS_2 -1.45487 0.08899 1.20669 -0.33802 0.0464 0.20291 0.35305 -0.5808 -0.00727 -0.02225 -0.93319 -0.1832 0 0 0 0 0 -0.00758 0.00021 1.53332 0 0.23595 0 -1.5107 0.32749 0.12821 -0.91468
ILE_3 -7.33645 1.03254 2.74635 -0.50403 0.419 0.12144 2.09205 -2.30625 -0 -0 -1.82013 -0.23215 0 0 -0.68505 0 0 -0.03911 0.15902 0.26411 0 -0.58584 0 0.73287 0.23405 0.37343 -5.33415
ASN_4 -2.75073 0.24321 2.02146 -0.17865 0.02919 0.26039 0.50684 -1.13614 -0.00727 -0.02225 -0.34154 -0.32745 0 0 0 0 0 0.03335 0.0125 0 1.42493 0.45391 0 -0.93687 -0.03374 0.41348 -0.33537
PHE_5 -6.54719 1.10308 3.48612 -0.95514 0.06965 0.68889 1.86227 -2.31725 -0 -0 -0.87309 -0.1624 0 0 0 0 0 0.0618 0.6185 0 1.62725 -0.27799 0 1.0402 0.08974 0.37314 -0.11241
TYR_6 -8.08261 1.13106 1.81384 -0.93947 0.07889 0.38432 1.27282 -1.84272 -0.01818 -0.11141 -0.46664 -0.39016 0 0 -0.8823 0 0 -0.1655 0.15854 0 2.16574 0.34916 0 1.2797 0.06482 0.73745 -3.46265
THR_7 -3.48818 0.72966 1.78521 -0.14061 0.09691 0.08474 0.75867 -1.29174 -0 -0 0.12673 -0.97725 0 0 0 0 0 -0.05731 0.06141 0.01071 0 -0.21802 2.26805 -1.0874 -0.19994 0.87282 -0.66553
THR_8 -4.55344 0.83895 2.36129 -0.167 0.07893 0.05867 1.34575 -1.73137 -0.0266 -0.13707 -1.31738 -0.68517 0 0 -0.12294 0 0 -0.06418 0.0122 0.74453 0 -0.33067 2.31777 -1.0874 0.12659 0.81631 -1.52223
THR_9 -1.85866 0.28075 0.98003 -0.18064 0.10905 0.0705 0.18571 -0.73837 -0 -0 -0.49285 -0.37827 0 0 -0.12294 0 0 -0.05895 0.00221 0.13263 0 0.16966 2.32784 -1.0874 0.52615 0.55916 0.42563
ILE_10 -7.00656 1.4648 2.59802 -0.58078 0.4023 0.10717 1.57367 -1.97402 -0.01525 -0.0588 -0.72339 0.13481 0 0 0 0 0 -0.02065 0.4522 1.19223 0 -0.34899 0 0.73287 0.13178 0.65104 -1.28756
GLU_11 -2.06784 0.27017 1.76905 -0.53264 0.22028 1.48373 0.53332 -0.93881 -0 -0 -0.65442 -3.02522 0 0 0 0 0 -0.08144 0.00429 0 3.32443 -0.23964 0 -2.7348 -0.29341 0.794 -2.16896
THR_12 -5.81418 0.57857 4.05252 -0.12283 0.04679 0.07567 1.46807 -2.0867 -0.00459 -0.04361 -0.39446 -1.17797 0 0 0 0 0 0.02514 0.03933 0.04028 0 -0.50122 2.30897 -1.0874 -0.4599 0.55705 -2.50046
LEU_13 -7.12131 1.02743 2.52509 -0.59516 0.10728 0.17815 1.58831 -2.01965 -0.00684 -0.03313 -0.40692 0.13275 0 0 0 0 0 -0.03059 0.08039 0.61524 0 -0.20507 0 0.18072 -0.15177 1.01844 -3.11663
GLU_14 -3.64306 0.10778 4.13538 -0.20275 0.02892 0.29746 1.64203 -1.9072 -0.00526 -0.0511 -2.68621 -0.53829 0 0 0 -0.54725 0 -0.00403 0.02029 0 3.00031 0.07917 0 -2.7348 0.06848 0.89391 -2.04621
THR_15 -3.52361 0.35674 1.62113 -0.16536 0.0707 0.05898 0.52553 -1.31473 -0.00216 -0.02968 -0.07337 -0.16035 0 0 0 0 0 -0.02832 0.01305 0.0977 0 -0.02052 2.32291 -1.0874 0.04975 0.23767 -1.05134
GLU_16 -5.25292 0.31242 7.10078 -0.29755 0.0377 0.37064 3.89522 -3.04211 -0.02235 -0.19757 -4.81107 -0.35177 0 0 0 0 0 0.00947 0.05263 0 2.90623 0.194 0 -2.7348 0.05356 0.22855 -1.54893
ASP_17 -3.13182 0.10695 4.04859 -0.20796 0.04854 0.67012 0.99549 -1.81832 -0.00216 -0.02968 -1.21353 -3.16504 0 0 0 -0.49808 0 -0.06349 0.10804 0 3.61319 -0.08363 0 -2.3716 -0.14061 0.33589 -2.79911
GLN_18 -4.29077 0.26514 4.85349 -0.70367 0.12526 0.78926 0.90199 -2.06316 -0 -0 -1.19434 -0.61265 0 0 0 -0.49808 0 0.02462 0.00469 0 2.3865 -0.19315 0 -0.18838 -0.48294 0.36222 -0.51397
ASN_19 -4.80835 0.48714 5.09533 -0.18139 0.00316 0.2796 1.36926 -2.30614 -0.01344 -0.05272 -0.31741 -0.52869 0 0 0 0 0 0.03454 0.03165 0 1.88208 -0.01223 0 -0.93687 0.29008 0.37692 0.69253
ASN_20 -2.99802 0.19789 2.99686 -0.19329 0.02605 0.31947 1.25208 -1.6588 -0 -0 -0.65845 -1.01973 0 0 0 0 0 -0.10797 0.00112 0 2.01969 -0.99875 0 -0.93687 0.16192 0.53575 -1.06106
THR_21 -5.54215 0.51309 4.65911 -0.10995 0.04708 0.07918 2.2426 -2.4363 -0.01327 -0.13159 -2.14659 -0.43926 0 0 0 0 0 -0.01853 0.00773 0.14963 0 -0.59426 2.29514 -1.0874 -0.63231 0.56214 -2.59594
LEU_22 -7.38399 0.60917 4.09277 -0.63081 0.47611 0.11573 2.29373 -2.45723 -0 -0 -1.06643 0.35388 0 0 0 0 0 -0.01232 0.01772 2.72355 0 -0.3344 0 0.18072 -0.3733 0.53614 -0.85897
THR_23 -5.63826 0.61565 4.44538 -0.20441 0.12232 0.07446 2.37421 -2.49728 -0 -0 -2.36129 -0.19869 0 0 0 0 0 0.00366 0.01869 0.07339 0 -0.00095 2.34854 -1.0874 -0.14976 0.42874 -1.63302
THR_24 -7.784 0.75491 5.17496 -0.20927 0.16246 0.07878 2.97502 -2.95364 -0.01252 -0.06877 -2.3368 -0.84287 0 0 -0.72842 0 0 -0.01757 0.00961 0.13617 0 0.08555 4.1054 -1.0874 0.02648 0.29545 -2.23648
PHE_25 -8.54412 1.02937 5.34952 -1.01689 0.08295 0.35499 2.55656 -2.96369 -0 -0 -0.81644 -0.03503 0 0 0 0 0 -0.00567 0.1988 0 1.83043 -0.55163 0 1.0402 0.10524 0.39497 -0.99044
LYS_26 -6.58881 0.68977 6.33197 -0.4784 0.11289 0.27101 2.51455 -2.98694 -0.01126 -0.08073 -1.27665 0.10112 0 0 0 0 0 -0.0464 0.23748 2.40214 0 -0.00136 0 -1.5107 -0.09992 0.50358 0.08336
VAL_27 -7.94651 1.14838 4.32149 -0.31176 0.25936 0.06889 3.44628 -3.10934 -0.00673 -0.04838 -2.17862 -0.04358 0 0 0 0 0 -0.05473 0.00606 0.07423 0 -0.3368 0 1.9342 -0.25471 0.56055 -2.47172
GLN_28 -6.23185 0.30814 5.26163 -0.33942 0.02613 0.19435 2.35361 -2.49799 -0 -0 -2.55357 -0.44576 0 0 -0.8823 0 0 -0.03735 0.01058 0 3.57096 -0.10492 0 -0.18838 -0.08912 0.53769 -1.10758
ASN_29 -3.69828 0.28574 3.63907 -0.22285 0.0439 0.34591 1.54155 -1.87792 -0 -0 -1.50277 -0.50857 0 0 0 0 0 -0.01513 0.00212 0 2.20762 -0.45671 0 -0.93687 -0.31929 0.58378 -0.88869
VAL_30 -4.35669 1.08082 3.39001 -0.31023 0.44114 0.07529 2.58986 -2.02693 -0.00595 -0.04155 -2.01625 -0.80136 0 0 0 0 0 0.55586 0.03431 0.42311 0 -0.25365 0 1.9342 0.34536 1.42817 2.48551
SER_31 -4.51858 2.56408 4.23426 -0.036 0.00586 0.06018 2.92499 -2.11786 -0.01131 -0.11195 -0.28301 -0.86771 0 0 -1.01816 0 0 0.0978 0.00521 1.05336 0 -0.27915 0.63299 -0.77834 0.59152 30.0223 32.1705
ASN_32 -5.59859 2.25082 5.85132 -0.16102 0.02508 0.26881 2.29952 -2.79195 -0.02753 -0.23375 -2.15043 -0.32381 0 0 -1.26376 0 0 0.13769 0.06431 0 1.71955 -0.34035 0 -0.93687 2.25267 29.3042 30.3459
ALA_33 -4.36888 0.94463 3.65138 -0.02407 0 0 2.87164 -2.22647 -0 -0 -1.21114 -0.18725 0 0 0 0 0 0.00388 0 0 0 -0.04827 0 1.8394 2.09202 0.55203 3.8889
SER_34 -3.8341 0.36258 3.21887 -0.03019 0.00037 0.04982 1.73695 -1.81875 -0 -0 0.22615 -1.00933 0 0 0 0 0 -0.07745 7e-05 0.14736 0 -0.37871 0.60079 -0.77834 -0.40104 0.2814 -1.70355
THR_35 -2.84655 0.51541 2.43844 -0.12373 0.08621 0.06606 1.22138 -1.47866 -0 -0 0.58727 -1.04311 0 0 0 0 0 0.07783 0.00861 0.05171 0 0.05675 2.26049 -1.0874 -0.19264 0.20575 0.80382
ILE_36 -5.35531 0.7045 1.66488 -0.69136 0.37753 0.24901 1.33431 -1.42756 -0 -0 -0.51974 0.0892 0 0 0 0 0 -0.08617 0.02878 1.078 0 0.43185 0 0.73287 -0.07824 0.64644 -0.82102
PHE_37 -8.22053 1.33058 3.34283 -1.01751 0.07757 0.7042 2.69599 -2.49703 -0 -0 0.75208 -0.17112 0 0 0 0 0 0.00566 0.02912 0 1.91399 -0.27692 0 1.0402 -0.22358 2.96236 2.44788
SER_38 -3.70823 0.40759 2.86118 -0.02858 0.02199 0.02891 1.1731 -1.475 -0.00472 -0.04249 -0.79188 0.09937 0 0 0 0 0 -0.0424 0.00786 0.06553 0 0.64211 0.60017 -0.77834 0.35823 3.15273 2.54714
ASN_39 -3.93925 0.63356 3.31207 -0.15966 0.02383 0.2405 1.4081 -1.65454 -0 -0 -0.08699 -0.70828 0 0 0 0 0 0.04254 0.00707 0 1.57551 0.00901 0 -0.93687 1.31366 0.85349 1.93375
GLY_40 -1.84231 0.07906 1.46295 -0.00015 0 0 0.32589 -0.78974 -0.0082 -0.12447 0.00141 -0.32526 0 0 0 0 0 -0.09253 0 0 0 0.4939 0 0.83697 1.8993 0.22477 2.14161
LYS_41 -4.45994 0.40313 3.6032 -0.29971 0.03598 0.13091 1.57388 -1.71844 -0.00711 -0.02257 -1.1639 0.13833 0 0 0 0 0 0.02479 0.01232 1.84844 0 0.04241 0 -1.5107 0.96294 0.18638 -0.21967
THR_42 -3.35568 0.4758 0.59708 -0.17036 0.09584 0.06046 0.12109 -0.91391 -0.0082 -0.12447 -0.07902 -0.20079 0 0 0 0 0 -0.04045 0.00438 0.16254 0 -0.09707 2.29655 -1.0874 -0.05148 0.17674 -2.13834
TYR_43 -7.67716 0.97049 2.70861 -0.603 0.05858 0.32497 2.20055 -2.16663 -0.01764 -0.10463 0.01022 -0.13017 0 0 0 0 0 0.04334 0.02981 0 2.00488 -0.38017 0.00601 1.2797 -0.05129 0.37158 -1.12198
TRP_44 -3.34726 0.14176 1.66408 -1.33751 0.47106 1.09803 0.34183 -1.11827 -0.00013 -0.00074 0.22391 -1.00377 0 0 0 0 0 -0.03729 0.08343 0 2.34795 0.00775 0 1.6906 -0.25535 0.44372 1.4138
ASN_45 -3.9409 0.29302 3.27244 -0.19227 0.03272 0.31016 0.42341 -1.66251 -0.00013 -0.00074 0.00961 -0.45941 0 0 0 0 0 -0.06165 0.01503 0 2.04027 -0.55838 0 -0.93687 -0.5376 0.24885 -1.70496
PHE_46 -9.88042 2.37074 2.79886 -0.55657 0.5823 0.21066 2.63139 -2.41538 -0 -0 -0.92255 -0.11373 0 0 0 0 0 0.06731 0.24399 0 3.67173 -0.04453 0 1.0402 -0.57225 0.77872 -0.10953
ALA_47 -3.77495 0.27136 2.20933 -0.02041 0 0 1.19277 -1.36769 -0 -0 -0.53339 -0.35368 0 0 0 0 0 0.0457 0 0 0 -0.5425 0 1.8394 -0.22607 1.46208 0.20196
ARG_48 -8.75003 1.61368 7.1362 -0.82626 0.185 0.62931 3.38241 -3.10112 -0.01357 -0.09779 -2.85003 0.80604 0 0 -0.97616 -0.62812 0 0.25352 0.19944 2.13723 0 0.2307 0 -1.2888 0.23087 2.66059 0.93312
PRO_49 -5.46882 1.26811 2.96158 -0.07441 5e-05 0.0451 1.47713 -1.3052 -0.0066 -0.03995 -1.3591 0.62357 0 0 0 0 0 -0.19403 0.00877 0.19028 0 -0.67853 0 -2.4119 0.43555 2.51959 -2.00881
SER_50 -3.51026 0.1653 3.9271 -0.02678 0 0.04152 1.74174 -1.85861 -0 -0 -0.63206 -1.1469 0 0 0 0 0 -0.0742 0 0.46659 0 0.18689 0.64285 -0.77834 -0.0394 0.74573 -0.14883
TYR_51 -6.65872 0.59874 5.0498 -0.63691 0.03989 0.3203 2.61702 -2.77256 -0.01754 -0.16005 -2.44638 -0.1862 0 0 0 0 0 -0.04519 0.00601 0 2.31499 -0.00023 0.01379 1.2797 -0.16302 0.31661 -0.52997
ILE_52 -8.40089 0.52639 5.32666 -0.65277 0.35945 0.14728 2.43081 -3.06351 -0 -0 -1.64611 0.2337 0 0 0 0 0 -0.04437 0.43548 0.59635 0 -0.45065 0 0.73287 0.03514 0.51596 -2.91821
SER_53 -4.20624 0.21056 5.26381 -0.02672 0 0.06203 2.26845 -2.51645 -0.01658 -0.20401 -2.39623 -0.65658 0 0 0 0 0 0.02904 0.00017 0.54962 0 0.36292 0.60002 -0.77834 0.23225 0.49329 -0.72898
ASN_54 -6.08397 0.17395 6.30559 -0.1742 0.03047 0.26919 2.79899 -3.0943 -0.01656 -0.20495 -1.61843 -0.34045 0 0 0 -0.54725 0 0.04431 0.00033 0 1.52188 0.33288 0 -0.93687 0.25317 0.40254 -0.8837
ARG_55 -8.25908 1.23254 9.19118 -0.81664 0.13544 0.46108 3.85955 -4.23412 -0.01882 -0.14864 -4.02285 0.2114 0 0 0 -0.70222 0 -0.01277 0.13762 3.01151 0 -0.03433 0 -1.2888 -0.12007 0.8763 -0.54171
ILE_56 -7.96551 0.47191 3.8953 -0.48753 0.31518 0.09715 2.52503 -2.76721 -0.02383 -0.17077 -2.02126 0.04672 0 0 0 0 0 0.03381 0.00265 0.64654 0 -0.33287 0 0.73287 -0.14021 0.93512 -4.20688
ASN_57 -4.96946 0.26842 4.79106 -0.20143 0.05643 0.31927 2.35849 -2.48525 -0.00662 -0.03901 -2.88741 -0.41215 0 0 0 0 0 0.00047 0.00012 0 2.09655 -0.31515 0 -0.93687 -0.11697 0.51001 -1.9695
THR_58 -7.46889 0.95036 5.86048 -0.25555 0.25697 0.15562 3.13993 -3.18533 -0.02053 -0.15129 -2.80983 -1.3894 0 0 -0.72842 0 0 -0.01184 0.05947 3.17695 0 -0.57874 4.19895 -1.0874 -0.28973 0.6779 0.49968
PHE_59 -9.13669 2.03691 1.64329 -0.51682 0.33162 0.18241 1.9714 -2.31954 -0.0593 -0.46554 -0.90907 -0.11832 0 0 0 0 0 0.13244 0.47549 0 3.78477 -0.06715 0 1.0402 -0.40972 0.78775 -1.61587
LYS_60 -4.68177 0.12891 4.64466 -0.50516 0.23602 0.41425 1.86111 -1.99944 -0.00377 -0.01609 -2.54893 -0.25859 0 0 -0.68505 0 0 0.01709 0.3183 2.71135 0 0.26462 0 -1.5107 0.31028 0.75074 -0.55218
ASN_61 -5.26886 0.32675 3.57724 -0.18206 0.09667 0.25474 1.713 -2.03132 -0.02775 -0.20804 -0.85243 -0.30814 0 0 -1.01816 0 0 -0.01099 0.01948 0 3.46809 -0.2652 0 -0.93687 0.54884 0.53374 -0.57127
ASN_62 -4.20313 0.87654 4.29139 -0.24687 0.02729 0.38344 2.63596 -2.08776 -0.01191 -0.11494 -2.73647 -0.60269 0 0 -1.14066 0 0 -0.04911 0.00621 0 2.48659 0.09336 0 -0.93687 -0.09575 0.95494 -0.47042
PRO_63 -4.33393 0.52641 3.54619 -0.0682 0 0.04282 1.80393 -1.68546 -0 -0 -1.06941 0.59255 0 0 0 0 0 -0.12554 0.06117 0.19317 0 -0.71526 0 -2.4119 0.07716 1.03631 -2.53
GLY_64 -3.85082 0.36036 4.33043 -5e-05 0 0 1.94386 -2.15981 -0 -0 -1.88032 -0.42293 0 0 -1.14066 0 0 -0.0555 0 0 0 0.49762 0 0.83697 0.36736 0.29225 -0.88122
VAL_65 -7.30485 0.79894 4.08179 -0.30223 0.16626 0.06824 2.9494 -2.6714 -0 -0 -2.20043 -0.12476 0 0 0 0 0 -0.04644 0.0151 0.07052 0 -0.36537 0 1.9342 0.17128 0.28187 -2.4779
LEU_66 -8.39239 0.46183 4.68504 -0.52803 0.33065 0.11499 3.16719 -3.21689 -0 -0 -1.46272 0.01311 0 0 0 0 0 0.03709 0.0615 3.35447 0 -0.26852 0 0.18072 -0.16876 0.35914 -1.2716
ARG_67 -5.65557 0.25912 6.64167 -0.73395 0.09186 0.46851 2.67671 -3.12538 -0 -0 -2.69658 0.33019 0 0 0 0 0 0.04905 0.01794 1.45201 0 -0.0355 0 -1.2888 -0.28401 0.34468 -1.48804
GLN_68 -6.9523 0.74802 6.44038 -0.27625 0.02399 0.20924 3.38081 -3.30615 -0 -0 -4.19244 -0.43093 0 0 0 0 0 0.00582 0.03044 0 3.28566 -0.21368 0 -0.18838 -0.29457 0.42396 -1.30636
LEU_69 -10.2478 1.27218 3.03303 -0.48426 0.17791 0.11114 2.35114 -2.84106 -0 -0 -1.39118 0.21469 0 0 0 0 0 0.06854 0.06795 0.33315 0 -0.26674 0 0.18072 -0.33024 0.53251 -7.21831
LEU_70 -4.5709 0.28385 4.46922 -0.64751 0.21402 0.21472 2.12321 -2.34498 -0 -0 -2.33445 0.13074 0 0 0 0 0 -0.03821 0.05801 0.79548 0 -0.18918 0 0.18072 -0.14088 0.48819 -1.30795
ASN_71 -3.72507 0.20543 4.20067 -0.18198 0.02519 0.27567 1.76529 -2.09026 -0.00572 -0.02579 -0.75292 -0.30973 0 0 0 0 0 -0.05235 0.00828 0 1.47816 0.05075 0 -0.93687 -0.03599 0.39448 0.28724
THR_72 -4.02765 0.21736 3.98671 -0.13516 0.04295 0.07781 2.18142 -2.10827 -0.00172 -0.03633 -2.78717 0.0034 0 0 0 0 0 -0.00372 0.00035 0.02063 0 -0.11552 4.09474 -1.0874 -0.15231 0.30034 0.47048
SER_73 -4.05221 0.5394 3.59535 -0.03076 0 0.05384 1.93988 -2.00847 -0.00572 -0.02579 -1.40949 -0.23741 0 0 0 0 0 0.08505 0.00462 0.10235 0 -0.56022 1.73273 -0.77834 -0.13973 0.54285 -0.65206
TYR_74 -8.75169 1.26755 1.11536 -0.57514 0.08171 0.28426 1.23147 -1.82073 -0.01997 -0.1203 -0.46557 -0.18677 0 0 0 0 0 -0.07342 0.12174 0 3.4932 0.03308 0.20883 1.2797 -0.22846 0.68273 -2.44241
GLY_75 -2.07977 0.30393 2.52659 -0.00043 0 0 1.12397 -1.34912 -0.02364 -0.15806 -0.90794 -0.22173 0 0 0 0 0 -0.15074 0 0 0 -0.44665 0 0.83697 0.12289 0.5565 0.13278
GLN_76 -1.89038 0.33616 2.2797 -0.64957 0.22883 0.42334 1.27575 -1.05557 -0.00156 -0.03746 -1.48808 -0.79389 0 0 -1.83204 0 0 -0.05436 0.10399 0 5.17345 0.19758 0 -0.18838 0.21586 0.73442 2.97779
SER_77 -2.31278 0.25225 2.89988 -0.03909 0 0.06274 1.15437 -1.27362 -0 -0 -1.7122 -0.74748 0 0 -1.83204 0 0 0.01609 0.00871 0.68332 0 0.79731 1.8773 -0.77834 0.85108 0.62505 0.53256
SER_78 -4.51115 0.35465 5.39461 -0.02928 0 0.04925 3.21452 -2.52157 -0 -0 -2.45441 -1.00623 0 0 -0.4315 0 0 -0.02208 0.00802 1.09032 0 0.14932 0.64973 -0.77834 0.87948 0.28766 0.323
LEU_79 -3.96139 0.13778 3.46543 -0.49425 0.24728 0.12603 1.58351 -1.79081 -0 -0 -0.79667 0.19124 0 0 0 0 0 -0.05218 0.00503 0.27474 0 -0.3073 0 0.18072 -0.26108 0.23422 -1.2177
TRP_80 -8.15248 0.95258 4.85745 -0.73846 0.27303 0.44516 2.71165 -2.77774 -0.00815 -0.06559 -1.77878 -0.29169 0 0 -0.4315 0 0 0.15545 0.00229 0 3.04471 0.01276 0 1.6906 -0.22023 0.62824 0.30929
ALA_81 -5.82403 0.5552 4.8319 -0.02004 0 0 2.77869 -3.03273 -0.02209 -0.1206 -2.07856 -0.35423 0 0 0 0 0 -0.02477 0 0 0 -0.04826 0 1.8394 -0.03894 0.71212 -0.84693
LYS_82 -5.75648 0.32816 5.85789 -0.3148 0.02752 0.14606 1.55508 -2.69818 -0.02079 -0.13251 -1.71289 0.04705 0 0 0 0 0 -0.0444 0.07625 1.70632 0 -0.0323 0 -1.5107 -0.27255 0.5142 -2.23706
HIS_D_83 -4.59576 0.17638 4.02982 -0.42402 0.01534 0.56494 1.3512 -2.0254 -0 -0 -1.12066 -0.29753 0 0 0 0 0 -0.04203 0.00757 0 1.55035 -0.34838 0 -0.45461 -0.23403 0.6366 -1.21022
LEU_84 -7.32167 1.01361 2.62241 -0.52177 0.22889 0.12904 1.98464 -2.05119 -0.00077 -0.00269 -0.99442 0.18931 0 0 0 0 0 0.11518 0.09968 0.53725 0 -0.14387 0 0.18072 0.32823 0.80024 -2.80717
LEU_85 -4.75299 0.32584 1.96773 -0.68614 0.15541 0.28892 1.67978 -1.47523 -0 -0 0.1263 0.14278 0 0 0 0 0 -0.03041 0.09502 0.72238 0 -0.18332 0 0.18072 0.59456 0.80986 -0.0388
GLY_86 -1.75429 0.09157 2.27159 -8e-05 0 0 1.08857 -1.13507 -0.00815 -0.06559 -1.2036 -0.37196 0 0 0 0 0 -0.06519 0 0 0 0.48056 0 0.83697 0.43671 0.39189 0.99393
GLU_87 -5.15376 0.39813 6.15197 -0.29265 0.06099 0.35595 2.24334 -2.66981 -0 -0 -2.27274 -0.21998 0 0 0 -0.75418 0 -0.11341 0.04325 0 3.03888 -0.0828 0 -2.7348 -0.08834 0.1276 -1.96235
GLU_88 -2.2124 0.27459 2.48848 -0.29943 0.03918 0.37721 0.42082 -0.99742 -0.02079 -0.13251 0.38987 -0.34106 0 0 0 0 0 -0.09248 0.00745 0 2.73612 -0.00555 0 -2.7348 -0.40817 0.2208 -0.29008
LYS_89 -2.04125 0.23334 2.11406 -0.33616 0.06748 0.21439 0.76657 -0.91752 -0 -0 0.01183 -0.36353 0 0 0 0 0 -0.05413 0.01556 1.54173 0 -0.13137 0 -1.5107 -0.3598 0.29097 -0.45853
ASN_90 -4.06396 0.32814 4.38202 -0.28517 0.00949 0.44833 1.37163 -2.05884 -0.00321 -0.01122 -1.64312 -0.15369 0 0 0 -0.75418 0 -0.07061 0.05493 0 2.65954 0.1133 0 -0.93687 -0.31885 0.35107 -0.5813
VAL_91 -4.48695 0.37513 4.06902 -0.28229 0.15524 0.06317 2.15072 -2.22193 -0 -0 -1.72219 -0.41479 0 0 0 0 0 -0.03731 0.00057 0.18018 0 -0.69966 0 1.9342 -0.30596 0.3682 -0.87465
THR_92 -3.5724 0.12066 3.28188 -0.11661 0.04173 0.05238 1.67084 -1.69681 -0.00245 -0.00853 -1.33632 -1.09464 0 0 0 0 0 0.11247 0.06536 0.56637 0 0.21127 2.29115 -1.0874 -0.24811 0.26133 -0.48783
GLY_93 -3.14361 0.56991 3.1491 -4e-05 0 0 1.61676 -1.74468 -0 -0 -0.53534 -0.40971 0 0 0 0 0 -0.06324 0 0 0 0.50832 0 0.83697 0.09494 0.22497 1.10437
ASP_94 -4.49113 0.21262 5.0819 -0.10862 0.00686 0.32954 2.12193 -2.48869 -0 -0 -1.60559 -0.1592 0 0 0 0 0 0.00646 0.00186 0 2.23047 -0.24859 0 -2.3716 0.01873 0.26014 -1.2029
PHE_95 -8.7488 1.0258 4.64105 -0.81551 0.03839 0.26337 2.85933 -2.88476 -0 -0 -1.72042 -0.05827 0 0 0 0 0 0.03571 0.39732 0 2.00754 -0.26366 0 1.0402 -0.19071 0.3714 -2.00202
VAL_96 -6.92594 0.82324 5.82729 -0.36222 0.24682 0.08816 2.77637 -3.33146 -0 -0 -2.09301 -0.04565 0 0 0 0 0 0.04528 0.00314 0.8905 0 -0.00357 0 1.9342 -0.16729 0.7785 0.48435
LEU_97 -4.70408 0.47405 4.66918 -0.47272 0.21063 0.11346 2.39185 -2.47985 -0 -0 -0.71048 0.19319 0 0 0 0 0 0.29257 0.03692 0.36127 0 -0.25501 0 0.18072 -0.27291 0.78958 0.81837
ALA_98 -4.75004 0.49054 4.22491 -0.02075 0 0 2.97231 -2.76982 -0 -0 -2.63565 -0.35831 0 0 0 0 0 0.00419 0 0 0 -0.22149 0 1.8394 -0.35325 0.45244 -1.12554
GLY_99 -4.11867 0.22138 4.57719 -4e-05 0 0 2.56933 -2.40411 -0.01787 -0.10668 -2.27332 -0.41238 0 0 -0.75349 0 0 -0.10741 0 0 0 0.44047 0 0.83697 -0.0535 0.36398 -1.23816
ASN_100 -3.47407 0.1898 4.13326 -0.19416 0.05269 0.31664 1.46307 -2.09921 -0 -0 -1.86067 -0.44233 0 0 0 0 0 -0.07451 0.01123 0 2.00867 -0.52204 0 -0.93687 -0.22637 0.28046 -1.37441
ALA_101 -4.56227 0.32226 4.21746 -0.01951 0 0 1.86894 -2.58476 -0.02658 -0.17056 -2.11087 -0.08883 0 0 -0.43958 0 0 0.09201 0 0 0 0.13226 0 1.8394 -0.27942 0.31573 -1.49431
ARG_102 -2.6332 0.46139 2.86323 -0.95056 0.29842 0.69897 0.45452 -1.33296 -0 -0 -0.49172 -0.11077 0 0 -0.43958 0 0 0.03359 0.01083 2.35395 0 0.01814 0 -1.2888 0.45353 0.56422 0.96321
GLU_103 -2.17581 0.39832 2.00541 -0.42641 0.11776 0.73424 0.31674 -1.11042 -0 -0 0.15795 -0.57575 0 0 0 0 0 0.02432 0.03261 0 3.41662 -0.0243 0 -2.7348 0.14599 0.53213 0.83461
SER_104 -2.96974 0.09389 3.0361 -0.03346 1e-05 0.05108 0.8951 -1.56583 -0.01154 -0.0845 -1.70947 -0.65586 0 0 -0.75349 0 0 -0.03391 0.02643 0.74158 0 0.05051 1.75461 -0.77834 -0.43132 0.37109 -2.00704
ALA_105 -3.076 0.27669 2.97047 -0.02198 0 0 2.3019 -1.80843 -0.00871 -0.06388 -1.6973 -0.32934 0 0 0 0 0 0.27699 0 0 0 -0.20664 0 1.8394 -0.103 0.71931 1.0695
SER_106 -3.4745 0.42506 2.30935 -0.02114 0 0.02228 1.29548 -1.36536 -0.00948 -0.0307 -1.40385 0.08203 0 0 0 0 0 0.07882 0.00246 0.39715 0 0.28723 0.64215 -0.77834 2.67455 1.24692 2.38012
GLU_107 -7.10996 1.16956 7.82916 -0.3318 0.04407 0.35188 4.01108 -3.49922 -0 -0 -5.61518 -0.56274 0 0 -0.97616 -0.62812 0 -0.06526 0.25468 0 4.02384 -0.32033 0 -2.7348 2.21799 1.13636 -0.80494
ASN_108 -4.69593 0.33091 4.02192 -0.19278 0.04687 0.29788 1.74892 -2.11362 -0.01736 -0.12407 -1.28387 -0.36763 0 0 0 0 0 -0.08524 0.00246 0 1.53124 0.03805 0 -0.93687 -0.40059 0.53466 -1.66504
ARG_109 -6.80045 0.55867 5.47992 -0.62148 0.16986 0.34941 2.72653 -2.78579 -0 -0 -2.19536 0.27773 0 0 0 0 0 -0.01378 0.17434 2.64004 0 -0.15353 0 -1.2888 -0.24529 0.39771 -1.33027
LEU_110 -8.89442 1.33396 3.3242 -0.74512 0.47796 0.20838 2.26078 -2.48831 -0.00948 -0.0307 -1.57383 0.3521 0 0 0 0 0 0.14953 0.23002 2.63144 0 -0.2672 0 0.18072 -0.24237 0.72254 -2.3798
LYS_111 -8.78626 1.54838 7.97122 -0.77571 0.22238 0.62122 3.47066 -3.61547 -0 -0 -2.2014 -0.1713 0 0 0 -0.48969 0 0.10942 0.29166 2.79148 0 -0.13106 0 -1.5107 -0.15756 1.45001 0.63727
SER_112 -5.16359 0.20212 5.78429 -0.0268 0 0.04405 2.61447 -2.8066 -0.0042 -0.0391 -2.05491 -1.08005 0 0 0 0 0 0.50742 0.02669 0.28741 0 0.10196 0.60038 -0.77834 -0.377 1.24955 -0.91225
LEU_113 -8.93091 1.45623 4.8406 -0.70285 0.23162 0.24497 3.33217 -3.32521 -0.02123 -0.12087 -1.93386 0.14555 0 0 0 0 0 9e-05 0.23167 0.7857 0 -0.18879 0 0.18072 -0.21877 0.73081 -3.26234
GLU_114 -8.62849 1.24473 9.29197 -0.34812 0.08868 0.35419 4.77624 -4.15181 -0.00396 -0.06226 -5.82985 -0.59765 0 0 0 -1.1919 0 -0.00912 0.07837 0 4.05338 -0.12678 0 -2.7348 -0.09333 0.90631 -2.98421
LEU_115 -7.91947 0.4583 5.54102 -0.47422 0.18598 0.10907 3.02062 -3.18179 -0 -0 -2.74224 0.21607 0 0 0 0 0 0.00603 0.01743 0.36466 0 -0.26906 0 0.18072 -0.30386 0.71023 -4.08049
SER_116 -4.29356 0.22761 5.23889 -0.02867 0 0.06672 2.62719 -2.51554 -0 -0 -2.47986 -0.57172 0 0 0 0 0 -0.00238 0.00102 0.69739 0 0.33652 0.60084 -0.77834 -0.04567 0.38505 -0.53451
ILE_117 -9.33561 1.0532 4.72182 -0.48462 0.27846 0.0867 3.42132 -3.24732 -0.00172 -0.03633 -2.73732 0.40885 0 0 0 0 0 0.12953 0.04291 1.23468 0 -0.01472 0 0.73287 0.01514 0.62678 -3.10538
PHE_118 -9.65523 1.86254 3.58567 -0.68767 0.08168 0.2762 2.75534 -2.86484 -0.00629 -0.05983 -2.80686 -0.05462 0 0 0 0 0 0.10833 0.42669 0 2.48232 0.0314 0 1.0402 -0.14255 0.94039 -2.68712
ASN_119 -6.404 0.39529 5.92185 -0.31216 0.04433 0.60442 2.5881 -3.07212 -0.02079 -0.23459 -2.10005 -0.05481 0 0 0 0 0 0.00028 0.00892 0 3.91371 0.5906 0 -0.93687 0.2774 0.54968 1.7592
SER_120 -4.4658 0.20278 5.30875 -0.02675 0 0.06199 2.35851 -2.51069 -0.01381 -0.14156 -2.0135 -0.59633 0 0 0 0 0 -0.01236 0.00761 0.66304 0 0.34455 0.60027 -0.77834 0.45265 0.25407 -0.30495
LEU_121 -8.73877 0.81988 4.66868 -0.77373 0.49313 0.23302 3.08246 -3.03925 -0 -0 -1.98493 0.27305 0 0 0 0 0 0.02872 0.12389 2.79708 0 -0.31656 0 0.18072 -0.04174 0.47959 -1.71475
GLN_122 -8.12386 0.54726 7.80219 -0.87032 0.07352 0.9133 3.0378 -3.79882 -0.03309 -0.30839 -2.03836 -0.75375 0 0 -0.77162 0 0 0.13671 0.12493 0 4.26892 -0.10034 0 -0.18838 -0.29227 0.65775 0.28318
GLU_123 -3.32843 0.14812 4.27414 -0.20887 0.01916 0.27396 1.30296 -1.92525 -0.02285 -0.21096 -0.31073 -0.57274 0 0 0 0 0 0.00835 0.05761 0 3.00103 -0.27103 0 -2.7348 -0.41707 0.43976 -0.47765
LYS_124 -4.02641 0.17189 4.39362 -0.30888 0.03111 0.14212 1.67716 -1.91182 -0 -0 -1.68822 0.00139 0 0 0 0 0 0.01515 0.00677 1.79023 0 -0.02758 0 -1.5107 -0.46135 0.29235 -1.41319
ASP_125 -3.7419 0.07675 5.36464 -0.23016 0.08949 0.74645 2.68197 -2.44726 -0.01191 -0.11494 -2.44118 -1.29043 0 0 -0.66182 0 0 -0.05737 0.0071 0 1.90624 -0.74345 0 -2.3716 -0.0534 0.33925 -2.95352
LYS_126 -2.6953 0.15686 2.79082 -0.48968 0.12223 0.3693 0.9098 -1.28696 -0 -0 0.14641 -0.05437 0 0 0 0 0 -0.05679 0.00045 2.50493 0 0.0916 0 -1.5107 0.06567 0.29568 1.35997
GLY:CtermProteinFull_127 -1.77975 0.06163 3.096 -0.00021 0 0 1.10784 -1.24686 -0 -0 -2.1721 0.19378 0 0 -1.15396 0 0 0 0 0 0 0 0 0.83697 -0.0518 0.20743 -0.90104
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26754 MODEL 4 T1037
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 38.806
ATOM      1  N   SER A   1       4.024  15.195   3.787  1.00 13.900          N  
ATOM      2  CA  SER A   1       2.631  15.594   3.922  1.00 13.100          C  
ATOM      3  C   SER A   1       2.444  16.311   5.240  1.00 12.580          C  
ATOM      4  O   SER A   1       3.408  16.536   5.974  1.00 12.040          O  
ATOM      5  CB  SER A   1       1.739  14.380   3.908  1.00 18.660          C  
ATOM      6  OG  SER A   1       1.883  13.678   5.110  1.00 18.660          O  
ATOM      7 1H   SER A   1       4.246  15.039   2.815  1.00 16.680          H  
ATOM      8 2H   SER A   1       4.621  15.920   4.161  1.00 16.680          H  
ATOM      9 3H   SER A   1       4.164  14.342   4.310  1.00 16.680          H  
ATOM     10  HA  SER A   1       2.366  16.269   3.107  1.00 15.720          H  
ATOM     11 1HB  SER A   1       0.700  14.678   3.767  1.00 22.390          H  
ATOM     12 2HB  SER A   1       2.013  13.738   3.073  1.00 22.390          H  
ATOM     13  HG  SER A   1       1.392  12.846   4.996  1.00 22.390          H  
ATOM     14  N   LYS A   2       1.205  16.672   5.549  1.00 12.900          N  
ATOM     15  CA  LYS A   2       0.883  17.341   6.803  1.00 12.640          C  
ATOM     16  C   LYS A   2      -0.003  16.470   7.669  1.00 11.860          C  
ATOM     17  O   LYS A   2      -0.756  16.977   8.492  1.00 11.630          O  
ATOM     18  CB  LYS A   2       0.188  18.678   6.543  1.00 17.800          C  
ATOM     19  CG  LYS A   2       0.993  19.698   5.730  1.00 17.800          C  
ATOM     20  CD  LYS A   2       2.233  20.155   6.498  1.00 17.800          C  
ATOM     21  CE  LYS A   2       2.958  21.303   5.815  1.00 17.800          C  
ATOM     22  NZ  LYS A   2       4.146  21.736   6.614  1.00 17.800          N  
ATOM     23  H   LYS A   2       0.431  16.494   4.903  1.00 15.480          H  
ATOM     24  HA  LYS A   2       1.800  17.513   7.365  1.00 15.170          H  
ATOM     25 1HB  LYS A   2      -0.759  18.511   6.045  1.00 21.360          H  
ATOM     26 2HB  LYS A   2      -0.045  19.149   7.502  1.00 21.360          H  
ATOM     27 1HG  LYS A   2       1.296  19.249   4.786  1.00 21.360          H  
ATOM     28 2HG  LYS A   2       0.363  20.559   5.518  1.00 21.360          H  
ATOM     29 1HD  LYS A   2       1.944  20.467   7.506  1.00 21.360          H  
ATOM     30 2HD  LYS A   2       2.938  19.330   6.582  1.00 21.360          H  
ATOM     31 1HE  LYS A   2       3.285  20.995   4.825  1.00 21.360          H  
ATOM     32 2HE  LYS A   2       2.274  22.146   5.719  1.00 21.360          H  
ATOM     33 1HZ  LYS A   2       4.609  22.509   6.166  1.00 21.360          H  
ATOM     34 2HZ  LYS A   2       3.812  22.026   7.558  1.00 21.360          H  
ATOM     35 3HZ  LYS A   2       4.789  20.968   6.714  1.00 21.360          H  
ATOM     36  N   ILE A   3       0.063  15.163   7.490  1.00 11.630          N  
ATOM     37  CA  ILE A   3      -0.828  14.319   8.258  1.00 11.050          C  
ATOM     38  C   ILE A   3      -0.213  14.062   9.621  1.00 10.410          C  
ATOM     39  O   ILE A   3       0.859  13.463   9.720  1.00 10.520          O  
ATOM     40  CB  ILE A   3      -1.057  12.986   7.533  1.00 15.700          C  
ATOM     41  CG1 ILE A   3      -1.511  13.245   6.059  1.00 15.700          C  
ATOM     42  CG2 ILE A   3      -2.100  12.189   8.254  1.00 15.700          C  
ATOM     43  CD1 ILE A   3      -2.747  14.069   5.869  1.00 15.700          C  
ATOM     44  H   ILE A   3       0.727  14.767   6.824  1.00 13.960          H  
ATOM     45  HA  ILE A   3      -1.776  14.830   8.413  1.00 13.260          H  
ATOM     46  HB  ILE A   3      -0.123  12.416   7.512  1.00 18.840          H  
ATOM     47 1HG1 ILE A   3      -0.715  13.755   5.551  1.00 18.840          H  
ATOM     48 2HG1 ILE A   3      -1.675  12.281   5.570  1.00 18.840          H  
ATOM     49 1HG2 ILE A   3      -2.232  11.247   7.736  1.00 18.840          H  
ATOM     50 2HG2 ILE A   3      -1.804  11.998   9.255  1.00 18.840          H  
ATOM     51 3HG2 ILE A   3      -3.017  12.745   8.266  1.00 18.840          H  
ATOM     52 1HD1 ILE A   3      -2.911  14.182   4.825  1.00 18.840          H  
ATOM     53 2HD1 ILE A   3      -3.618  13.591   6.317  1.00 18.840          H  
ATOM     54 3HD1 ILE A   3      -2.603  15.044   6.300  1.00 18.840          H  
ATOM     55  N   ASN A   4      -0.926  14.478  10.664  1.00  9.880          N  
ATOM     56  CA  ASN A   4      -0.458  14.373  12.035  1.00  9.350          C  
ATOM     57  C   ASN A   4      -1.640  14.124  12.958  1.00  8.600          C  
ATOM     58  O   ASN A   4      -2.786  14.104  12.510  1.00  8.420          O  
ATOM     59  CB  ASN A   4       0.187  15.684  12.450  1.00 13.300          C  
ATOM     60  CG  ASN A   4       1.353  16.101  11.622  1.00 13.300          C  
ATOM     61  OD1 ASN A   4       2.432  15.496  11.647  1.00 13.300          O  
ATOM     62  ND2 ASN A   4       1.157  17.168  10.880  1.00 13.300          N  
ATOM     63  H   ASN A   4      -1.801  14.956  10.483  1.00 11.860          H  
ATOM     64  HA  ASN A   4       0.243  13.550  12.125  1.00 11.220          H  
ATOM     65 1HB  ASN A   4      -0.567  16.472  12.394  1.00 15.960          H  
ATOM     66 2HB  ASN A   4       0.511  15.613  13.478  1.00 15.960          H  
ATOM     67 1HD2 ASN A   4       1.889  17.510  10.289  1.00 15.960          H  
ATOM     68 2HD2 ASN A   4       0.242  17.645  10.885  1.00 15.960          H  
ATOM     69  N   PHE A   5      -1.370  13.990  14.253  1.00  8.240          N  
ATOM     70  CA  PHE A   5      -2.435  13.816  15.230  1.00  7.550          C  
ATOM     71  C   PHE A   5      -1.967  14.260  16.606  1.00  7.100          C  
ATOM     72  O   PHE A   5      -0.902  13.845  17.054  1.00  7.470          O  
ATOM     73  CB  PHE A   5      -2.871  12.373  15.329  1.00 10.850          C  
ATOM     74  CG  PHE A   5      -4.084  12.263  16.097  1.00 10.850          C  
ATOM     75  CD1 PHE A   5      -5.285  12.300  15.448  1.00 10.850          C  
ATOM     76  CD2 PHE A   5      -4.060  12.213  17.466  1.00 10.850          C  
ATOM     77  CE1 PHE A   5      -6.440  12.285  16.149  1.00 10.850          C  
ATOM     78  CE2 PHE A   5      -5.220  12.210  18.175  1.00 10.850          C  
ATOM     79  CZ  PHE A   5      -6.399  12.252  17.522  1.00 10.850          C  
ATOM     80  H   PHE A   5      -0.408  13.996  14.566  1.00  9.890          H  
ATOM     81  HA  PHE A   5      -3.286  14.432  14.936  1.00  9.060          H  
ATOM     82 1HB  PHE A   5      -3.059  11.989  14.332  1.00 13.020          H  
ATOM     83 2HB  PHE A   5      -2.097  11.779  15.806  1.00 13.020          H  
ATOM     84  HD1 PHE A   5      -5.301  12.355  14.360  1.00 13.020          H  
ATOM     85  HD2 PHE A   5      -3.103  12.196  17.994  1.00 13.020          H  
ATOM     86  HE1 PHE A   5      -7.397  12.326  15.621  1.00 13.020          H  
ATOM     87  HE2 PHE A   5      -5.202  12.192  19.261  1.00 13.020          H  
ATOM     88  HZ  PHE A   5      -7.312  12.276  18.091  1.00 13.020          H  
ATOM     89  N   TYR A   6      -2.755  15.092  17.282  1.00  6.410          N  
ATOM     90  CA  TYR A   6      -2.396  15.561  18.615  1.00  6.010          C  
ATOM     91  C   TYR A   6      -3.177  14.796  19.687  1.00  5.700          C  
ATOM     92  O   TYR A   6      -4.403  14.896  19.746  1.00  5.670          O  
ATOM     93  CB  TYR A   6      -2.638  17.062  18.710  1.00  8.570          C  
ATOM     94  CG  TYR A   6      -2.160  17.676  19.976  1.00  8.570          C  
ATOM     95  CD1 TYR A   6      -0.800  17.775  20.194  1.00  8.570          C  
ATOM     96  CD2 TYR A   6      -3.050  18.174  20.900  1.00  8.570          C  
ATOM     97  CE1 TYR A   6      -0.332  18.354  21.336  1.00  8.570          C  
ATOM     98  CE2 TYR A   6      -2.572  18.769  22.048  1.00  8.570          C  
ATOM     99  CZ  TYR A   6      -1.222  18.856  22.268  1.00  8.570          C  
ATOM    100  OH  TYR A   6      -0.751  19.453  23.414  1.00  8.570          O  
ATOM    101  H   TYR A   6      -3.625  15.396  16.863  1.00  7.690          H  
ATOM    102  HA  TYR A   6      -1.341  15.380  18.773  1.00  7.210          H  
ATOM    103 1HB  TYR A   6      -2.143  17.565  17.884  1.00 10.290          H  
ATOM    104 2HB  TYR A   6      -3.703  17.261  18.619  1.00 10.290          H  
ATOM    105  HD1 TYR A   6      -0.104  17.394  19.459  1.00 10.290          H  
ATOM    106  HD2 TYR A   6      -4.124  18.104  20.721  1.00 10.290          H  
ATOM    107  HE1 TYR A   6       0.739  18.430  21.511  1.00 10.290          H  
ATOM    108  HE2 TYR A   6      -3.263  19.174  22.785  1.00 10.290          H  
ATOM    109  HH  TYR A   6       0.213  19.408  23.424  1.00 10.290          H  
ATOM    110  N   THR A   7      -2.477  14.038  20.546  1.00  5.630          N  
ATOM    111  CA  THR A   7      -3.166  13.202  21.534  1.00  5.430          C  
ATOM    112  C   THR A   7      -3.464  13.902  22.839  1.00  5.220          C  
ATOM    113  O   THR A   7      -4.322  13.439  23.593  1.00  5.450          O  
ATOM    114  CB  THR A   7      -2.316  11.999  21.957  1.00  7.680          C  
ATOM    115  OG1 THR A   7      -1.154  12.482  22.654  1.00  7.680          O  
ATOM    116  CG2 THR A   7      -1.887  11.193  20.748  1.00  7.680          C  
ATOM    117  H   THR A   7      -1.470  13.996  20.478  1.00  6.760          H  
ATOM    118  HA  THR A   7      -4.107  12.863  21.112  1.00  6.520          H  
ATOM    119  HB  THR A   7      -2.895  11.373  22.630  1.00  9.220          H  
ATOM    120  HG1 THR A   7      -0.763  11.732  23.157  1.00  9.220          H  
ATOM    121 1HG2 THR A   7      -1.284  10.342  21.071  1.00  9.220          H  
ATOM    122 2HG2 THR A   7      -2.776  10.842  20.244  1.00  9.220          H  
ATOM    123 3HG2 THR A   7      -1.301  11.812  20.070  1.00  9.220          H  
ATOM    124  N   THR A   8      -2.751  15.006  23.107  1.00  4.920          N  
ATOM    125  CA  THR A   8      -2.805  15.820  24.342  1.00  4.930          C  
ATOM    126  C   THR A   8      -2.061  15.148  25.516  1.00  5.040          C  
ATOM    127  O   THR A   8      -1.943  15.730  26.596  1.00  5.030          O  
ATOM    128  CB  THR A   8      -4.250  16.179  24.816  1.00  6.900          C  
ATOM    129  OG1 THR A   8      -4.840  15.068  25.486  1.00  6.900          O  
ATOM    130  CG2 THR A   8      -5.175  16.632  23.667  1.00  6.900          C  
ATOM    131  H   THR A   8      -2.068  15.267  22.411  1.00  5.900          H  
ATOM    132  HA  THR A   8      -2.296  16.761  24.143  1.00  5.920          H  
ATOM    133  HB  THR A   8      -4.175  17.002  25.525  1.00  8.280          H  
ATOM    134  HG1 THR A   8      -4.804  14.308  24.897  1.00  8.280          H  
ATOM    135 1HG2 THR A   8      -6.147  16.887  24.081  1.00  8.280          H  
ATOM    136 2HG2 THR A   8      -4.761  17.491  23.190  1.00  8.280          H  
ATOM    137 3HG2 THR A   8      -5.305  15.850  22.934  1.00  8.280          H  
ATOM    138  N   THR A   9      -1.564  13.918  25.302  1.00  5.290          N  
ATOM    139  CA  THR A   9      -0.915  13.109  26.338  1.00  5.570          C  
ATOM    140  C   THR A   9       0.605  13.045  26.198  1.00  5.610          C  
ATOM    141  O   THR A   9       1.295  12.393  26.989  1.00  6.070          O  
ATOM    142  CB  THR A   9      -1.437  11.653  26.278  1.00  7.690          C  
ATOM    143  OG1 THR A   9      -1.107  11.058  24.990  1.00  7.690          O  
ATOM    144  CG2 THR A   9      -2.942  11.633  26.441  1.00  7.690          C  
ATOM    145  H   THR A   9      -1.649  13.503  24.377  1.00  6.350          H  
ATOM    146  HA  THR A   9      -1.152  13.538  27.311  1.00  6.680          H  
ATOM    147  HB  THR A   9      -0.971  11.072  27.071  1.00  9.220          H  
ATOM    148  HG1 THR A   9      -1.187  10.097  25.066  1.00  9.220          H  
ATOM    149 1HG2 THR A   9      -3.297  10.604  26.399  1.00  9.220          H  
ATOM    150 2HG2 THR A   9      -3.206  12.073  27.402  1.00  9.220          H  
ATOM    151 3HG2 THR A   9      -3.408  12.206  25.645  1.00  9.220          H  
ATOM    152  N   ILE A  10       1.118  13.683  25.161  1.00  5.330          N  
ATOM    153  CA  ILE A  10       2.529  13.628  24.815  1.00  5.530          C  
ATOM    154  C   ILE A  10       3.299  14.943  24.942  1.00  5.770          C  
ATOM    155  O   ILE A  10       2.993  15.944  24.288  1.00  6.270          O  
ATOM    156  CB  ILE A  10       2.640  13.023  23.432  1.00  7.660          C  
ATOM    157  CG1 ILE A  10       2.097  11.563  23.496  1.00  7.660          C  
ATOM    158  CG2 ILE A  10       3.978  13.094  22.946  1.00  7.660          C  
ATOM    159  CD1 ILE A  10       1.942  10.882  22.211  1.00  7.660          C  
ATOM    160  H   ILE A  10       0.483  14.224  24.594  1.00  6.400          H  
ATOM    161  HA  ILE A  10       3.001  12.924  25.500  1.00  6.640          H  
ATOM    162  HB  ILE A  10       1.987  13.576  22.767  1.00  9.190          H  
ATOM    163 1HG1 ILE A  10       2.763  10.969  24.115  1.00  9.190          H  
ATOM    164 2HG1 ILE A  10       1.134  11.572  23.954  1.00  9.190          H  
ATOM    165 1HG2 ILE A  10       3.991  12.695  21.973  1.00  9.190          H  
ATOM    166 2HG2 ILE A  10       4.323  14.116  22.897  1.00  9.190          H  
ATOM    167 3HG2 ILE A  10       4.629  12.535  23.592  1.00  9.190          H  
ATOM    168 1HD1 ILE A  10       1.547   9.897  22.393  1.00  9.190          H  
ATOM    169 2HD1 ILE A  10       1.247  11.435  21.598  1.00  9.190          H  
ATOM    170 3HD1 ILE A  10       2.898  10.792  21.709  1.00  9.190          H  
ATOM    171  N   GLU A  11       4.372  14.886  25.726  1.00  5.570          N  
ATOM    172  CA  GLU A  11       5.180  16.046  26.098  1.00  5.170          C  
ATOM    173  C   GLU A  11       5.811  16.878  24.984  1.00  4.980          C  
ATOM    174  O   GLU A  11       5.851  18.103  25.115  1.00  5.030          O  
ATOM    175  CB  GLU A  11       6.304  15.581  27.020  1.00  7.400          C  
ATOM    176  CG  GLU A  11       5.849  15.141  28.404  1.00  7.400          C  
ATOM    177  CD  GLU A  11       6.978  14.601  29.238  1.00  7.400          C  
ATOM    178  OE1 GLU A  11       8.042  14.405  28.700  1.00  7.400          O  
ATOM    179  OE2 GLU A  11       6.776  14.383  30.409  1.00  7.400          O  
ATOM    180  H   GLU A  11       4.579  13.998  26.162  1.00  6.680          H  
ATOM    181  HA  GLU A  11       4.531  16.713  26.667  1.00  6.200          H  
ATOM    182 1HB  GLU A  11       6.827  14.745  26.553  1.00  8.880          H  
ATOM    183 2HB  GLU A  11       7.026  16.389  27.142  1.00  8.880          H  
ATOM    184 1HG  GLU A  11       5.409  15.996  28.917  1.00  8.880          H  
ATOM    185 2HG  GLU A  11       5.079  14.379  28.302  1.00  8.880          H  
ATOM    186  N   THR A  12       6.298  16.276  23.894  1.00  5.020          N  
ATOM    187  CA  THR A  12       6.907  17.103  22.858  1.00  5.070          C  
ATOM    188  C   THR A  12       6.163  16.972  21.544  1.00  4.700          C  
ATOM    189  O   THR A  12       6.750  17.139  20.472  1.00  4.740          O  
ATOM    190  CB  THR A  12       8.400  16.785  22.646  1.00  7.080          C  
ATOM    191  OG1 THR A  12       8.560  15.422  22.288  1.00  7.080          O  
ATOM    192  CG2 THR A  12       9.159  17.048  23.935  1.00  7.080          C  
ATOM    193  H   THR A  12       6.305  15.257  23.761  1.00  6.020          H  
ATOM    194  HA  THR A  12       6.838  18.147  23.157  1.00  6.080          H  
ATOM    195  HB  THR A  12       8.801  17.415  21.854  1.00  8.490          H  
ATOM    196  HG1 THR A  12       8.198  15.290  21.401  1.00  8.490          H  
ATOM    197 1HG2 THR A  12      10.213  16.825  23.785  1.00  8.490          H  
ATOM    198 2HG2 THR A  12       9.042  18.094  24.215  1.00  8.490          H  
ATOM    199 3HG2 THR A  12       8.765  16.414  24.727  1.00  8.490          H  
ATOM    200  N   LEU A  13       4.886  16.609  21.602  1.00  4.460          N  
ATOM    201  CA  LEU A  13       4.132  16.462  20.368  1.00  4.240          C  
ATOM    202  C   LEU A  13       3.602  17.801  19.891  1.00  4.540          C  
ATOM    203  O   LEU A  13       3.006  18.567  20.649  1.00  4.680          O  
ATOM    204  CB  LEU A  13       2.991  15.464  20.574  1.00  6.020          C  
ATOM    205  CG  LEU A  13       2.034  15.116  19.413  1.00  6.020          C  
ATOM    206  CD1 LEU A  13       2.765  14.390  18.285  1.00  6.020          C  
ATOM    207  CD2 LEU A  13       0.965  14.208  19.983  1.00  6.020          C  
ATOM    208  H   LEU A  13       4.425  16.480  22.511  1.00  5.350          H  
ATOM    209  HA  LEU A  13       4.803  16.070  19.608  1.00  5.090          H  
ATOM    210 1HB  LEU A  13       3.450  14.549  20.807  1.00  7.230          H  
ATOM    211 2HB  LEU A  13       2.398  15.784  21.435  1.00  7.230          H  
ATOM    212  HG  LEU A  13       1.592  16.018  19.001  1.00  7.230          H  
ATOM    213 1HD1 LEU A  13       2.047  14.137  17.493  1.00  7.230          H  
ATOM    214 2HD1 LEU A  13       3.541  15.026  17.867  1.00  7.230          H  
ATOM    215 3HD1 LEU A  13       3.211  13.479  18.669  1.00  7.230          H  
ATOM    216 1HD2 LEU A  13       0.276  13.919  19.205  1.00  7.230          H  
ATOM    217 2HD2 LEU A  13       1.437  13.325  20.379  1.00  7.230          H  
ATOM    218 3HD2 LEU A  13       0.439  14.728  20.780  1.00  7.230          H  
ATOM    219  N   GLU A  14       3.866  18.097  18.631  1.00  4.780          N  
ATOM    220  CA  GLU A  14       3.407  19.318  17.997  1.00  5.210          C  
ATOM    221  C   GLU A  14       2.871  18.912  16.648  1.00  5.150          C  
ATOM    222  O   GLU A  14       3.461  18.057  15.985  1.00  5.130          O  
ATOM    223  CB  GLU A  14       4.538  20.345  17.851  1.00  7.120          C  
ATOM    224  CG  GLU A  14       5.132  20.853  19.175  1.00  7.120          C  
ATOM    225  CD  GLU A  14       6.205  21.907  18.978  1.00  7.120          C  
ATOM    226  OE1 GLU A  14       6.533  22.181  17.847  1.00  7.120          O  
ATOM    227  OE2 GLU A  14       6.684  22.443  19.954  1.00  7.120          O  
ATOM    228  H   GLU A  14       4.396  17.435  18.079  1.00  5.740          H  
ATOM    229  HA  GLU A  14       2.595  19.753  18.581  1.00  6.250          H  
ATOM    230 1HB  GLU A  14       5.351  19.906  17.272  1.00  8.550          H  
ATOM    231 2HB  GLU A  14       4.173  21.208  17.295  1.00  8.550          H  
ATOM    232 1HG  GLU A  14       4.331  21.263  19.790  1.00  8.550          H  
ATOM    233 2HG  GLU A  14       5.564  20.007  19.712  1.00  8.550          H  
ATOM    234  N   THR A  15       1.752  19.498  16.247  1.00  5.320          N  
ATOM    235  CA  THR A  15       1.137  19.137  14.984  1.00  5.440          C  
ATOM    236  C   THR A  15       0.719  20.319  14.133  1.00  6.070          C  
ATOM    237  O   THR A  15       0.646  21.458  14.596  1.00  6.300          O  
ATOM    238  CB  THR A  15      -0.107  18.271  15.240  1.00  7.570          C  
ATOM    239  OG1 THR A  15      -1.107  19.052  15.921  1.00  7.570          O  
ATOM    240  CG2 THR A  15       0.261  17.075  16.119  1.00  7.570          C  
ATOM    241  H   THR A  15       1.309  20.194  16.830  1.00  6.380          H  
ATOM    242  HA  THR A  15       1.855  18.556  14.404  1.00  6.530          H  
ATOM    243  HB  THR A  15      -0.508  17.922  14.296  1.00  9.080          H  
ATOM    244  HG1 THR A  15      -1.478  19.718  15.326  1.00  9.080          H  
ATOM    245 1HG2 THR A  15      -0.607  16.503  16.274  1.00  9.080          H  
ATOM    246 2HG2 THR A  15       1.017  16.467  15.630  1.00  9.080          H  
ATOM    247 3HG2 THR A  15       0.636  17.405  17.077  1.00  9.080          H  
ATOM    248  N   GLU A  16       0.393  20.005  12.885  1.00  6.480          N  
ATOM    249  CA  GLU A  16      -0.150  20.931  11.904  1.00  7.180          C  
ATOM    250  C   GLU A  16      -1.356  20.239  11.277  1.00  7.160          C  
ATOM    251  O   GLU A  16      -1.358  19.009  11.148  1.00  6.840          O  
ATOM    252  CB  GLU A  16       0.898  21.304  10.848  1.00  9.770          C  
ATOM    253  CG  GLU A  16       2.129  22.065  11.402  1.00  9.770          C  
ATOM    254  CD  GLU A  16       3.135  22.459  10.323  1.00  9.770          C  
ATOM    255  OE1 GLU A  16       2.916  22.104   9.186  1.00  9.770          O  
ATOM    256  OE2 GLU A  16       4.106  23.105  10.632  1.00  9.770          O  
ATOM    257  H   GLU A  16       0.515  19.044  12.600  1.00  7.780          H  
ATOM    258  HA  GLU A  16      -0.490  21.837  12.406  1.00  8.620          H  
ATOM    259 1HB  GLU A  16       1.256  20.396  10.359  1.00 11.730          H  
ATOM    260 2HB  GLU A  16       0.434  21.922  10.079  1.00 11.730          H  
ATOM    261 1HG  GLU A  16       1.784  22.963  11.915  1.00 11.730          H  
ATOM    262 2HG  GLU A  16       2.629  21.436  12.136  1.00 11.730          H  
ATOM    263  N   ASP A  17      -2.360  21.023  10.876  1.00  7.670          N  
ATOM    264  CA  ASP A  17      -3.581  20.488  10.264  1.00  7.830          C  
ATOM    265  C   ASP A  17      -3.309  19.692   8.997  1.00  8.090          C  
ATOM    266  O   ASP A  17      -2.468  20.079   8.182  1.00  8.570          O  
ATOM    267  CB  ASP A  17      -4.541  21.621   9.919  1.00 10.900          C  
ATOM    268  CG  ASP A  17      -5.155  22.317  11.138  1.00 10.900          C  
ATOM    269  OD1 ASP A  17      -5.013  21.846  12.246  1.00 10.900          O  
ATOM    270  OD2 ASP A  17      -5.766  23.332  10.934  1.00 10.900          O  
ATOM    271  H   ASP A  17      -2.289  22.020  11.022  1.00  9.200          H  
ATOM    272  HA  ASP A  17      -4.064  19.822  10.980  1.00  9.400          H  
ATOM    273 1HB  ASP A  17      -4.020  22.363   9.316  1.00 13.080          H  
ATOM    274 2HB  ASP A  17      -5.351  21.219   9.304  1.00 13.080          H  
ATOM    275  N   GLN A  18      -4.073  18.609   8.828  1.00  7.950          N  
ATOM    276  CA  GLN A  18      -3.978  17.707   7.688  1.00  8.380          C  
ATOM    277  C   GLN A  18      -4.366  18.316   6.352  1.00  8.810          C  
ATOM    278  O   GLN A  18      -5.251  19.168   6.257  1.00  8.640          O  
ATOM    279  CB  GLN A  18      -4.833  16.453   7.925  1.00 11.560          C  
ATOM    280  CG  GLN A  18      -6.354  16.675   8.022  1.00 11.560          C  
ATOM    281  CD  GLN A  18      -6.815  16.944   9.427  1.00 11.560          C  
ATOM    282  OE1 GLN A  18      -6.046  17.475  10.237  1.00 11.560          O  
ATOM    283  NE2 GLN A  18      -8.054  16.584   9.734  1.00 11.560          N  
ATOM    284  H   GLN A  18      -4.742  18.386   9.565  1.00  9.540          H  
ATOM    285  HA  GLN A  18      -2.942  17.394   7.603  1.00 10.060          H  
ATOM    286 1HB  GLN A  18      -4.681  15.756   7.118  1.00 13.870          H  
ATOM    287 2HB  GLN A  18      -4.496  15.967   8.835  1.00 13.870          H  
ATOM    288 1HG  GLN A  18      -6.656  17.514   7.408  1.00 13.870          H  
ATOM    289 2HG  GLN A  18      -6.851  15.770   7.670  1.00 13.870          H  
ATOM    290 1HE2 GLN A  18      -8.410  16.741  10.657  1.00 13.870          H  
ATOM    291 2HE2 GLN A  18      -8.635  16.158   9.039  1.00 13.870          H  
ATOM    292  N   ASN A  19      -3.721  17.811   5.302  1.00  9.460          N  
ATOM    293  CA  ASN A  19      -3.997  18.177   3.927  1.00 10.010          C  
ATOM    294  C   ASN A  19      -4.497  16.982   3.114  1.00 10.150          C  
ATOM    295  O   ASN A  19      -4.431  16.979   1.884  1.00 10.610          O  
ATOM    296  CB  ASN A  19      -2.750  18.788   3.313  1.00 13.790          C  
ATOM    297  CG  ASN A  19      -1.523  17.835   3.283  1.00 13.790          C  
ATOM    298  OD1 ASN A  19      -1.381  16.861   4.069  1.00 13.790          O  
ATOM    299  ND2 ASN A  19      -0.627  18.124   2.371  1.00 13.790          N  
ATOM    300  H   ASN A  19      -2.989  17.128   5.464  1.00 11.350          H  
ATOM    301  HA  ASN A  19      -4.790  18.926   3.921  1.00 12.010          H  
ATOM    302 1HB  ASN A  19      -2.971  19.105   2.293  1.00 16.550          H  
ATOM    303 2HB  ASN A  19      -2.477  19.680   3.878  1.00 16.550          H  
ATOM    304 1HD2 ASN A  19       0.193  17.567   2.269  1.00 16.550          H  
ATOM    305 2HD2 ASN A  19      -0.770  18.906   1.763  1.00 16.550          H  
ATOM    306  N   ASN A  20      -4.953  15.957   3.827  1.00  9.880          N  
ATOM    307  CA  ASN A  20      -5.480  14.731   3.242  1.00 10.120          C  
ATOM    308  C   ASN A  20      -6.114  13.877   4.344  1.00  9.750          C  
ATOM    309  O   ASN A  20      -6.075  14.240   5.520  1.00  9.640          O  
ATOM    310  CB  ASN A  20      -4.391  13.965   2.490  1.00 14.070          C  
ATOM    311  CG  ASN A  20      -4.897  13.229   1.286  1.00 14.070          C  
ATOM    312  OD1 ASN A  20      -5.986  12.638   1.332  1.00 14.070          O  
ATOM    313  ND2 ASN A  20      -4.139  13.251   0.220  1.00 14.070          N  
ATOM    314  H   ASN A  20      -4.994  16.083   4.827  1.00 11.860          H  
ATOM    315  HA  ASN A  20      -6.270  14.990   2.536  1.00 12.140          H  
ATOM    316 1HB  ASN A  20      -3.578  14.625   2.197  1.00 16.890          H  
ATOM    317 2HB  ASN A  20      -3.975  13.212   3.153  1.00 16.890          H  
ATOM    318 1HD2 ASN A  20      -4.429  12.779  -0.611  1.00 16.890          H  
ATOM    319 2HD2 ASN A  20      -3.269  13.748   0.235  1.00 16.890          H  
ATOM    320  N   THR A  21      -6.643  12.729   3.954  1.00  9.690          N  
ATOM    321  CA  THR A  21      -7.172  11.703   4.845  1.00  9.350          C  
ATOM    322  C   THR A  21      -6.063  11.129   5.728  1.00  8.680          C  
ATOM    323  O   THR A  21      -4.980  10.780   5.233  1.00  8.590          O  
ATOM    324  CB  THR A  21      -7.848  10.577   4.026  1.00 13.230          C  
ATOM    325  OG1 THR A  21      -8.928  11.138   3.252  1.00 13.230          O  
ATOM    326  CG2 THR A  21      -8.414   9.475   4.953  1.00 13.230          C  
ATOM    327  H   THR A  21      -6.666  12.540   2.958  1.00 11.630          H  
ATOM    328  HA  THR A  21      -7.917  12.161   5.495  1.00 11.220          H  
ATOM    329  HB  THR A  21      -7.115  10.139   3.347  1.00 15.870          H  
ATOM    330  HG1 THR A  21      -9.187  10.505   2.565  1.00 15.870          H  
ATOM    331 1HG2 THR A  21      -8.882   8.708   4.340  1.00 15.870          H  
ATOM    332 2HG2 THR A  21      -7.616   9.028   5.533  1.00 15.870          H  
ATOM    333 3HG2 THR A  21      -9.154   9.893   5.628  1.00 15.870          H  
ATOM    334  N   LEU A  22      -6.348  10.945   7.026  1.00  8.340          N  
ATOM    335  CA  LEU A  22      -5.355  10.420   7.969  1.00  7.770          C  
ATOM    336  C   LEU A  22      -5.074   8.931   7.811  1.00  7.270          C  
ATOM    337  O   LEU A  22      -5.478   8.093   8.627  1.00  7.400          O  
ATOM    338  CB  LEU A  22      -5.762  10.702   9.426  1.00 11.110          C  
ATOM    339  CG  LEU A  22      -5.348  12.070  10.045  1.00 11.110          C  
ATOM    340  CD1 LEU A  22      -5.990  13.228   9.287  1.00 11.110          C  
ATOM    341  CD2 LEU A  22      -5.752  12.095  11.515  1.00 11.110          C  
ATOM    342  H   LEU A  22      -7.262  11.204   7.368  1.00 10.010          H  
ATOM    343  HA  LEU A  22      -4.436  10.940   7.777  1.00  9.320          H  
ATOM    344 1HB  LEU A  22      -6.842  10.618   9.504  1.00 13.330          H  
ATOM    345 2HB  LEU A  22      -5.319   9.943  10.043  1.00 13.330          H  
ATOM    346  HG  LEU A  22      -4.283  12.175   9.999  1.00 13.330          H  
ATOM    347 1HD1 LEU A  22      -5.677  14.155   9.755  1.00 13.330          H  
ATOM    348 2HD1 LEU A  22      -5.674  13.232   8.244  1.00 13.330          H  
ATOM    349 3HD1 LEU A  22      -7.073  13.148   9.338  1.00 13.330          H  
ATOM    350 1HD2 LEU A  22      -5.436  13.046  11.955  1.00 13.330          H  
ATOM    351 2HD2 LEU A  22      -6.833  11.993  11.602  1.00 13.330          H  
ATOM    352 3HD2 LEU A  22      -5.270  11.281  12.042  1.00 13.330          H  
ATOM    353  N   THR A  23      -4.347   8.662   6.722  1.00  6.900          N  
ATOM    354  CA  THR A  23      -3.897   7.364   6.236  1.00  6.610          C  
ATOM    355  C   THR A  23      -2.940   6.731   7.241  1.00  6.230          C  
ATOM    356  O   THR A  23      -3.057   5.544   7.579  1.00  6.210          O  
ATOM    357  CB  THR A  23      -3.213   7.565   4.855  1.00  9.370          C  
ATOM    358  OG1 THR A  23      -4.173   8.103   3.929  1.00  9.370          O  
ATOM    359  CG2 THR A  23      -2.689   6.262   4.305  1.00  9.370          C  
ATOM    360  H   THR A  23      -4.141   9.475   6.149  1.00  8.280          H  
ATOM    361  HA  THR A  23      -4.742   6.715   6.107  1.00  7.930          H  
ATOM    362  HB  THR A  23      -2.387   8.265   4.957  1.00 11.240          H  
ATOM    363  HG1 THR A  23      -4.379   9.025   4.169  1.00 11.240          H  
ATOM    364 1HG2 THR A  23      -2.223   6.435   3.335  1.00 11.240          H  
ATOM    365 2HG2 THR A  23      -1.957   5.861   4.975  1.00 11.240          H  
ATOM    366 3HG2 THR A  23      -3.506   5.559   4.192  1.00 11.240          H  
ATOM    367  N   THR A  24      -1.992   7.546   7.695  1.00  6.060          N  
ATOM    368  CA  THR A  24      -0.994   7.222   8.708  1.00  5.780          C  
ATOM    369  C   THR A  24      -0.234   8.464   9.139  1.00  5.440          C  
ATOM    370  O   THR A  24      -0.090   9.417   8.368  1.00  5.510          O  
ATOM    371  CB  THR A  24      -0.028   6.114   8.294  1.00  8.200          C  
ATOM    372  OG1 THR A  24       0.908   5.914   9.357  1.00  8.200          O  
ATOM    373  CG2 THR A  24       0.686   6.445   7.017  1.00  8.200          C  
ATOM    374  H   THR A  24      -1.995   8.484   7.325  1.00  7.270          H  
ATOM    375  HA  THR A  24      -1.521   6.852   9.590  1.00  6.940          H  
ATOM    376  HB  THR A  24      -0.582   5.201   8.170  1.00  9.840          H  
ATOM    377  HG1 THR A  24       1.317   5.062   9.258  1.00  9.840          H  
ATOM    378 1HG2 THR A  24       1.352   5.623   6.773  1.00  9.840          H  
ATOM    379 2HG2 THR A  24      -0.036   6.577   6.217  1.00  9.840          H  
ATOM    380 3HG2 THR A  24       1.261   7.360   7.137  1.00  9.840          H  
ATOM    381  N   PHE A  25       0.256   8.443  10.367  1.00  5.160          N  
ATOM    382  CA  PHE A  25       0.987   9.557  10.955  1.00  4.910          C  
ATOM    383  C   PHE A  25       1.928   9.167  12.095  1.00  4.610          C  
ATOM    384  O   PHE A  25       1.796   8.101  12.697  1.00  4.510          O  
ATOM    385  CB  PHE A  25      -0.018  10.608  11.403  1.00  6.970          C  
ATOM    386  CG  PHE A  25      -1.162  10.051  12.208  1.00  6.970          C  
ATOM    387  CD1 PHE A  25      -1.080   9.916  13.552  1.00  6.970          C  
ATOM    388  CD2 PHE A  25      -2.348   9.660  11.577  1.00  6.970          C  
ATOM    389  CE1 PHE A  25      -2.125   9.392  14.276  1.00  6.970          C  
ATOM    390  CE2 PHE A  25      -3.391   9.140  12.302  1.00  6.970          C  
ATOM    391  CZ  PHE A  25      -3.278   9.007  13.661  1.00  6.970          C  
ATOM    392  H   PHE A  25       0.115   7.608  10.920  1.00  6.190          H  
ATOM    393  HA  PHE A  25       1.593  10.007  10.166  1.00  5.890          H  
ATOM    394 1HB  PHE A  25       0.500  11.325  12.020  1.00  8.370          H  
ATOM    395 2HB  PHE A  25      -0.392  11.126  10.559  1.00  8.370          H  
ATOM    396  HD1 PHE A  25      -0.176  10.221  14.040  1.00  8.370          H  
ATOM    397  HD2 PHE A  25      -2.441   9.766  10.494  1.00  8.370          H  
ATOM    398  HE1 PHE A  25      -2.034   9.296  15.340  1.00  8.370          H  
ATOM    399  HE2 PHE A  25      -4.300   8.835  11.799  1.00  8.370          H  
ATOM    400  HZ  PHE A  25      -4.098   8.598  14.250  1.00  8.370          H  
ATOM    401  N   LYS A  26       2.904  10.041  12.364  1.00  4.590          N  
ATOM    402  CA  LYS A  26       3.885   9.841  13.428  1.00  4.470          C  
ATOM    403  C   LYS A  26       3.530  10.549  14.729  1.00  4.210          C  
ATOM    404  O   LYS A  26       3.263  11.750  14.743  1.00  4.350          O  
ATOM    405  CB  LYS A  26       5.262  10.311  12.950  1.00  6.310          C  
ATOM    406  CG  LYS A  26       6.409  10.093  13.941  1.00  6.310          C  
ATOM    407  CD  LYS A  26       7.740  10.545  13.336  1.00  6.310          C  
ATOM    408  CE  LYS A  26       8.900  10.356  14.304  1.00  6.310          C  
ATOM    409  NZ  LYS A  26      10.196  10.801  13.707  1.00  6.310          N  
ATOM    410  H   LYS A  26       2.955  10.896  11.826  1.00  5.510          H  
ATOM    411  HA  LYS A  26       3.939   8.774  13.642  1.00  5.360          H  
ATOM    412 1HB  LYS A  26       5.520   9.789  12.028  1.00  7.570          H  
ATOM    413 2HB  LYS A  26       5.223  11.376  12.721  1.00  7.570          H  
ATOM    414 1HG  LYS A  26       6.226  10.671  14.849  1.00  7.570          H  
ATOM    415 2HG  LYS A  26       6.469   9.039  14.208  1.00  7.570          H  
ATOM    416 1HD  LYS A  26       7.939   9.977  12.427  1.00  7.570          H  
ATOM    417 2HD  LYS A  26       7.670  11.601  13.075  1.00  7.570          H  
ATOM    418 1HE  LYS A  26       8.710  10.933  15.208  1.00  7.570          H  
ATOM    419 2HE  LYS A  26       8.978   9.302  14.569  1.00  7.570          H  
ATOM    420 1HZ  LYS A  26      10.942  10.661  14.374  1.00  7.570          H  
ATOM    421 2HZ  LYS A  26      10.386  10.262  12.874  1.00  7.570          H  
ATOM    422 3HZ  LYS A  26      10.139  11.781  13.468  1.00  7.570          H  
ATOM    423  N   VAL A  27       3.550   9.788  15.815  1.00  4.010          N  
ATOM    424  CA  VAL A  27       3.290  10.262  17.168  1.00  3.920          C  
ATOM    425  C   VAL A  27       4.451   9.806  18.059  1.00  4.040          C  
ATOM    426  O   VAL A  27       4.874   8.656  17.974  1.00  4.250          O  
ATOM    427  CB  VAL A  27       1.911   9.772  17.653  1.00  5.520          C  
ATOM    428  CG1 VAL A  27       1.661  10.194  19.044  1.00  5.520          C  
ATOM    429  CG2 VAL A  27       0.851  10.376  16.754  1.00  5.520          C  
ATOM    430  H   VAL A  27       3.771   8.809  15.688  1.00  4.810          H  
ATOM    431  HA  VAL A  27       3.272  11.352  17.161  1.00  4.700          H  
ATOM    432  HB  VAL A  27       1.872   8.684  17.616  1.00  6.630          H  
ATOM    433 1HG1 VAL A  27       0.682   9.843  19.364  1.00  6.630          H  
ATOM    434 2HG1 VAL A  27       2.421   9.763  19.684  1.00  6.630          H  
ATOM    435 3HG1 VAL A  27       1.695  11.276  19.107  1.00  6.630          H  
ATOM    436 1HG2 VAL A  27      -0.117  10.066  17.053  1.00  6.630          H  
ATOM    437 2HG2 VAL A  27       0.905  11.468  16.798  1.00  6.630          H  
ATOM    438 3HG2 VAL A  27       1.031  10.050  15.754  1.00  6.630          H  
ATOM    439  N   GLN A  28       4.972  10.709  18.893  1.00  4.100          N  
ATOM    440  CA  GLN A  28       6.132  10.435  19.750  1.00  4.410          C  
ATOM    441  C   GLN A  28       6.051   9.104  20.488  1.00  4.490          C  
ATOM    442  O   GLN A  28       5.081   8.787  21.188  1.00  4.920          O  
ATOM    443  CB  GLN A  28       6.300  11.521  20.811  1.00  6.050          C  
ATOM    444  CG  GLN A  28       7.583  11.444  21.668  1.00  6.050          C  
ATOM    445  CD  GLN A  28       7.658  12.548  22.769  1.00  6.050          C  
ATOM    446  OE1 GLN A  28       6.830  13.483  22.825  1.00  6.050          O  
ATOM    447  NE2 GLN A  28       8.653  12.410  23.640  1.00  6.050          N  
ATOM    448  H   GLN A  28       4.561  11.632  18.910  1.00  4.920          H  
ATOM    449  HA  GLN A  28       7.022  10.414  19.120  1.00  5.290          H  
ATOM    450 1HB  GLN A  28       6.190  12.516  20.381  1.00  7.260          H  
ATOM    451 2HB  GLN A  28       5.525  11.362  21.507  1.00  7.260          H  
ATOM    452 1HG  GLN A  28       7.641  10.481  22.166  1.00  7.260          H  
ATOM    453 2HG  GLN A  28       8.443  11.567  21.012  1.00  7.260          H  
ATOM    454 1HE2 GLN A  28       8.775  13.071  24.384  1.00  7.260          H  
ATOM    455 2HE2 GLN A  28       9.293  11.641  23.554  1.00  7.260          H  
ATOM    456  N   ASN A  29       7.150   8.369  20.420  1.00  4.470          N  
ATOM    457  CA  ASN A  29       7.311   7.063  21.041  1.00  4.820          C  
ATOM    458  C   ASN A  29       7.623   7.150  22.530  1.00  4.620          C  
ATOM    459  O   ASN A  29       8.727   6.829  22.971  1.00  5.020          O  
ATOM    460  CB  ASN A  29       8.391   6.316  20.294  1.00  6.610          C  
ATOM    461  CG  ASN A  29       9.670   7.094  20.234  1.00  6.610          C  
ATOM    462  OD1 ASN A  29       9.640   8.341  20.182  1.00  6.610          O  
ATOM    463  ND2 ASN A  29      10.780   6.403  20.219  1.00  6.610          N  
ATOM    464  H   ASN A  29       7.928   8.718  19.866  1.00  5.360          H  
ATOM    465  HA  ASN A  29       6.372   6.516  20.939  1.00  5.780          H  
ATOM    466 1HB  ASN A  29       8.595   5.379  20.792  1.00  7.930          H  
ATOM    467 2HB  ASN A  29       8.056   6.090  19.283  1.00  7.930          H  
ATOM    468 1HD2 ASN A  29      11.663   6.869  20.175  1.00  7.930          H  
ATOM    469 2HD2 ASN A  29      10.734   5.405  20.252  1.00  7.930          H  
ATOM    470  N   VAL A  30       6.639   7.609  23.289  1.00  4.330          N  
ATOM    471  CA  VAL A  30       6.785   7.799  24.724  1.00  4.370          C  
ATOM    472  C   VAL A  30       6.681   6.464  25.453  1.00  4.520          C  
ATOM    473  O   VAL A  30       5.722   5.711  25.252  1.00  4.510          O  
ATOM    474  CB  VAL A  30       5.692   8.755  25.254  1.00  6.100          C  
ATOM    475  CG1 VAL A  30       5.782   8.893  26.779  1.00  6.100          C  
ATOM    476  CG2 VAL A  30       5.828  10.093  24.604  1.00  6.100          C  
ATOM    477  H   VAL A  30       5.776   7.855  22.796  1.00  5.200          H  
ATOM    478  HA  VAL A  30       7.766   8.231  24.922  1.00  5.240          H  
ATOM    479  HB  VAL A  30       4.724   8.350  25.010  1.00  7.320          H  
ATOM    480 1HG1 VAL A  30       4.994   9.561  27.126  1.00  7.320          H  
ATOM    481 2HG1 VAL A  30       5.655   7.923  27.264  1.00  7.320          H  
ATOM    482 3HG1 VAL A  30       6.752   9.306  27.053  1.00  7.320          H  
ATOM    483 1HG2 VAL A  30       5.046  10.745  24.976  1.00  7.320          H  
ATOM    484 2HG2 VAL A  30       6.799  10.513  24.842  1.00  7.320          H  
ATOM    485 3HG2 VAL A  30       5.728   9.982  23.531  1.00  7.320          H  
ATOM    486  N   SER A  31       7.668   6.167  26.296  1.00  5.060          N  
ATOM    487  CA  SER A  31       7.683   4.903  27.007  1.00  5.520          C  
ATOM    488  C   SER A  31       6.407   4.697  27.790  1.00  5.390          C  
ATOM    489  O   SER A  31       5.946   5.592  28.500  1.00  5.550          O  
ATOM    490  CB  SER A  31       8.850   4.859  27.981  1.00  7.540          C  
ATOM    491  OG  SER A  31      10.083   4.916  27.316  1.00  7.540          O  
ATOM    492  H   SER A  31       8.435   6.812  26.421  1.00  6.070          H  
ATOM    493  HA  SER A  31       7.785   4.097  26.282  1.00  6.620          H  
ATOM    494 1HB  SER A  31       8.770   5.695  28.676  1.00  9.050          H  
ATOM    495 2HB  SER A  31       8.791   3.942  28.569  1.00  9.050          H  
ATOM    496  HG  SER A  31      10.756   4.877  28.004  1.00  9.050          H  
ATOM    497  N   ASN A  32       5.848   3.500  27.649  1.00  5.450          N  
ATOM    498  CA  ASN A  32       4.644   3.033  28.324  1.00  5.560          C  
ATOM    499  C   ASN A  32       3.383   3.860  28.056  1.00  5.410          C  
ATOM    500  O   ASN A  32       2.378   3.684  28.749  1.00  5.620          O  
ATOM    501  CB  ASN A  32       4.902   2.940  29.812  1.00  7.740          C  
ATOM    502  CG  ASN A  32       6.011   1.984  30.117  1.00  7.740          C  
ATOM    503  OD1 ASN A  32       6.144   0.933  29.472  1.00  7.740          O  
ATOM    504  ND2 ASN A  32       6.821   2.324  31.087  1.00  7.740          N  
ATOM    505  H   ASN A  32       6.309   2.852  27.031  1.00  6.540          H  
ATOM    506  HA  ASN A  32       4.433   2.027  27.958  1.00  6.670          H  
ATOM    507 1HB  ASN A  32       5.150   3.920  30.215  1.00  9.290          H  
ATOM    508 2HB  ASN A  32       3.999   2.601  30.318  1.00  9.290          H  
ATOM    509 1HD2 ASN A  32       7.582   1.724  31.338  1.00  9.290          H  
ATOM    510 2HD2 ASN A  32       6.677   3.182  31.580  1.00  9.290          H  
ATOM    511  N   ALA A  33       3.401   4.730  27.047  1.00  5.390          N  
ATOM    512  CA  ALA A  33       2.221   5.513  26.738  1.00  5.600          C  
ATOM    513  C   ALA A  33       1.273   4.747  25.839  1.00  5.060          C  
ATOM    514  O   ALA A  33       1.701   3.997  24.951  1.00  5.190          O  
ATOM    515  CB  ALA A  33       2.613   6.821  26.084  1.00  7.760          C  
ATOM    516  H   ALA A  33       4.257   4.880  26.500  1.00  6.470          H  
ATOM    517  HA  ALA A  33       1.704   5.727  27.672  1.00  6.720          H  
ATOM    518 1HB  ALA A  33       1.727   7.417  25.889  1.00  9.310          H  
ATOM    519 2HB  ALA A  33       3.270   7.359  26.755  1.00  9.310          H  
ATOM    520 3HB  ALA A  33       3.133   6.610  25.146  1.00  9.310          H  
ATOM    521  N   SER A  34      -0.021   4.995  26.041  1.00  4.900          N  
ATOM    522  CA  SER A  34      -1.086   4.449  25.216  1.00  4.850          C  
ATOM    523  C   SER A  34      -2.327   5.328  25.299  1.00  4.940          C  
ATOM    524  O   SER A  34      -2.539   6.038  26.289  1.00  5.160          O  
ATOM    525  CB  SER A  34      -1.465   3.056  25.673  1.00  6.810          C  
ATOM    526  OG  SER A  34      -2.068   3.083  26.939  1.00  6.810          O  
ATOM    527  H   SER A  34      -0.287   5.589  26.813  1.00  5.880          H  
ATOM    528  HA  SER A  34      -0.743   4.410  24.189  1.00  5.820          H  
ATOM    529 1HB  SER A  34      -2.144   2.610  24.945  1.00  8.170          H  
ATOM    530 2HB  SER A  34      -0.596   2.444  25.712  1.00  8.170          H  
ATOM    531  HG  SER A  34      -2.222   2.168  27.176  1.00  8.170          H  
ATOM    532  N   THR A  35      -3.127   5.293  24.237  1.00  5.070          N  
ATOM    533  CA  THR A  35      -4.430   5.955  24.163  1.00  5.370          C  
ATOM    534  C   THR A  35      -5.189   5.522  22.930  1.00  5.260          C  
ATOM    535  O   THR A  35      -4.740   4.652  22.178  1.00  5.820          O  
ATOM    536  CB  THR A  35      -4.371   7.507  24.188  1.00  7.400          C  
ATOM    537  OG1 THR A  35      -5.711   7.995  24.348  1.00  7.400          O  
ATOM    538  CG2 THR A  35      -3.775   8.106  22.887  1.00  7.400          C  
ATOM    539  H   THR A  35      -2.822   4.696  23.461  1.00  6.080          H  
ATOM    540  HA  THR A  35      -5.016   5.645  25.029  1.00  6.440          H  
ATOM    541  HB  THR A  35      -3.775   7.833  25.036  1.00  8.880          H  
ATOM    542  HG1 THR A  35      -5.686   8.945  24.537  1.00  8.880          H  
ATOM    543 1HG2 THR A  35      -3.779   9.186  22.967  1.00  8.880          H  
ATOM    544 2HG2 THR A  35      -2.775   7.772  22.768  1.00  8.880          H  
ATOM    545 3HG2 THR A  35      -4.356   7.818  22.014  1.00  8.880          H  
ATOM    546  N   ILE A  36      -6.353   6.107  22.743  1.00  4.900          N  
ATOM    547  CA  ILE A  36      -7.129   5.865  21.539  1.00  5.120          C  
ATOM    548  C   ILE A  36      -7.191   7.184  20.790  1.00  4.670          C  
ATOM    549  O   ILE A  36      -7.540   8.215  21.368  1.00  4.650          O  
ATOM    550  CB  ILE A  36      -8.545   5.328  21.849  1.00  7.080          C  
ATOM    551  CG1 ILE A  36      -8.472   4.036  22.764  1.00  7.080          C  
ATOM    552  CG2 ILE A  36      -9.288   5.024  20.522  1.00  7.080          C  
ATOM    553  CD1 ILE A  36      -7.754   2.809  22.177  1.00  7.080          C  
ATOM    554  H   ILE A  36      -6.645   6.806  23.428  1.00  5.880          H  
ATOM    555  HA  ILE A  36      -6.612   5.151  20.899  1.00  6.140          H  
ATOM    556  HB  ILE A  36      -9.103   6.081  22.403  1.00  8.500          H  
ATOM    557 1HG1 ILE A  36      -7.963   4.307  23.686  1.00  8.500          H  
ATOM    558 2HG1 ILE A  36      -9.491   3.738  23.009  1.00  8.500          H  
ATOM    559 1HG2 ILE A  36     -10.287   4.660  20.744  1.00  8.500          H  
ATOM    560 2HG2 ILE A  36      -9.369   5.927  19.926  1.00  8.500          H  
ATOM    561 3HG2 ILE A  36      -8.750   4.274  19.945  1.00  8.500          H  
ATOM    562 1HD1 ILE A  36      -7.775   2.002  22.909  1.00  8.500          H  
ATOM    563 2HD1 ILE A  36      -8.248   2.472  21.269  1.00  8.500          H  
ATOM    564 3HD1 ILE A  36      -6.720   3.050  21.951  1.00  8.500          H  
ATOM    565  N   PHE A  37      -6.852   7.163  19.513  1.00  4.710          N  
ATOM    566  CA  PHE A  37      -6.872   8.370  18.725  1.00  4.660          C  
ATOM    567  C   PHE A  37      -8.328   8.673  18.376  1.00  4.920          C  
ATOM    568  O   PHE A  37      -9.150   7.766  18.259  1.00  5.570          O  
ATOM    569  CB  PHE A  37      -6.072   8.201  17.426  1.00  6.540          C  
ATOM    570  CG  PHE A  37      -4.530   8.048  17.517  1.00  6.540          C  
ATOM    571  CD1 PHE A  37      -3.900   6.941  16.991  1.00  6.540          C  
ATOM    572  CD2 PHE A  37      -3.741   8.988  18.084  1.00  6.540          C  
ATOM    573  CE1 PHE A  37      -2.545   6.803  16.988  1.00  6.540          C  
ATOM    574  CE2 PHE A  37      -2.377   8.864  18.094  1.00  6.540          C  
ATOM    575  CZ  PHE A  37      -1.779   7.778  17.529  1.00  6.540          C  
ATOM    576  H   PHE A  37      -6.583   6.288  19.058  1.00  5.650          H  
ATOM    577  HA  PHE A  37      -6.465   9.194  19.313  1.00  5.590          H  
ATOM    578 1HB  PHE A  37      -6.454   7.323  16.910  1.00  7.850          H  
ATOM    579 2HB  PHE A  37      -6.269   9.054  16.786  1.00  7.850          H  
ATOM    580  HD1 PHE A  37      -4.481   6.182  16.570  1.00  7.850          H  
ATOM    581  HD2 PHE A  37      -4.196   9.834  18.524  1.00  7.850          H  
ATOM    582  HE1 PHE A  37      -2.085   5.918  16.548  1.00  7.850          H  
ATOM    583  HE2 PHE A  37      -1.764   9.631  18.539  1.00  7.850          H  
ATOM    584  HZ  PHE A  37      -0.703   7.691  17.524  1.00  7.850          H  
ATOM    585  N   SER A  38      -8.660   9.938  18.146  1.00  4.720          N  
ATOM    586  CA  SER A  38     -10.015  10.329  17.726  1.00  5.110          C  
ATOM    587  C   SER A  38     -10.285   9.865  16.296  1.00  5.140          C  
ATOM    588  O   SER A  38     -11.421   9.848  15.826  1.00  5.390          O  
ATOM    589  CB  SER A  38     -10.233  11.824  17.836  1.00  7.000          C  
ATOM    590  OG  SER A  38      -9.479  12.516  16.895  1.00  7.000          O  
ATOM    591  H   SER A  38      -7.969  10.658  18.276  1.00  5.660          H  
ATOM    592  HA  SER A  38     -10.733   9.835  18.384  1.00  6.130          H  
ATOM    593 1HB  SER A  38     -11.290  12.045  17.691  1.00  8.400          H  
ATOM    594 2HB  SER A  38      -9.965  12.156  18.838  1.00  8.400          H  
ATOM    595  HG  SER A  38      -9.693  13.448  17.017  1.00  8.400          H  
ATOM    596  N   ASN A  39      -9.216   9.435  15.624  1.00  5.270          N  
ATOM    597  CA  ASN A  39      -9.245   8.912  14.271  1.00  5.740          C  
ATOM    598  C   ASN A  39      -9.659   7.430  14.319  1.00  5.760          C  
ATOM    599  O   ASN A  39      -9.757   6.783  13.289  1.00  6.030          O  
ATOM    600  CB  ASN A  39      -7.856   9.049  13.641  1.00  7.850          C  
ATOM    601  CG  ASN A  39      -7.803   9.050  12.092  1.00  7.850          C  
ATOM    602  OD1 ASN A  39      -8.543   9.808  11.445  1.00  7.850          O  
ATOM    603  ND2 ASN A  39      -6.921   8.233  11.530  1.00  7.850          N  
ATOM    604  H   ASN A  39      -8.334   9.505  16.100  1.00  6.320          H  
ATOM    605  HA  ASN A  39      -9.988   9.456  13.686  1.00  6.890          H  
ATOM    606 1HB  ASN A  39      -7.400   9.974  13.995  1.00  9.420          H  
ATOM    607 2HB  ASN A  39      -7.228   8.232  14.001  1.00  9.420          H  
ATOM    608 1HD2 ASN A  39      -6.772   8.204  10.508  1.00  9.420          H  
ATOM    609 2HD2 ASN A  39      -6.371   7.634  12.108  1.00  9.420          H  
ATOM    610  N   GLY A  40      -9.869   6.880  15.526  1.00  5.640          N  
ATOM    611  CA  GLY A  40     -10.297   5.498  15.742  1.00  5.780          C  
ATOM    612  C   GLY A  40      -9.143   4.514  15.920  1.00  5.480          C  
ATOM    613  O   GLY A  40      -9.352   3.358  16.287  1.00  5.670          O  
ATOM    614  H   GLY A  40      -9.748   7.443  16.370  1.00  6.770          H  
ATOM    615 1HA  GLY A  40     -10.932   5.468  16.629  1.00  6.940          H  
ATOM    616 2HA  GLY A  40     -10.919   5.184  14.904  1.00  6.940          H  
ATOM    617  N   LYS A  41      -7.935   4.959  15.626  1.00  5.150          N  
ATOM    618  CA  LYS A  41      -6.727   4.139  15.698  1.00  4.940          C  
ATOM    619  C   LYS A  41      -6.154   3.970  17.107  1.00  4.500          C  
ATOM    620  O   LYS A  41      -6.176   4.892  17.925  1.00  4.420          O  
ATOM    621  CB  LYS A  41      -5.705   4.707  14.703  1.00  7.000          C  
ATOM    622  CG  LYS A  41      -4.358   3.986  14.637  1.00  7.000          C  
ATOM    623  CD  LYS A  41      -3.448   4.614  13.574  1.00  7.000          C  
ATOM    624  CE  LYS A  41      -2.015   4.039  13.619  1.00  7.000          C  
ATOM    625  NZ  LYS A  41      -1.957   2.574  13.259  1.00  7.000          N  
ATOM    626  H   LYS A  41      -7.864   5.921  15.330  1.00  6.180          H  
ATOM    627  HA  LYS A  41      -6.977   3.138  15.362  1.00  5.930          H  
ATOM    628 1HB  LYS A  41      -6.132   4.606  13.707  1.00  8.400          H  
ATOM    629 2HB  LYS A  41      -5.572   5.764  14.851  1.00  8.400          H  
ATOM    630 1HG  LYS A  41      -3.849   4.044  15.601  1.00  8.400          H  
ATOM    631 2HG  LYS A  41      -4.527   2.936  14.398  1.00  8.400          H  
ATOM    632 1HD  LYS A  41      -3.868   4.439  12.582  1.00  8.400          H  
ATOM    633 2HD  LYS A  41      -3.395   5.692  13.742  1.00  8.400          H  
ATOM    634 1HE  LYS A  41      -1.398   4.599  12.916  1.00  8.400          H  
ATOM    635 2HE  LYS A  41      -1.612   4.169  14.624  1.00  8.400          H  
ATOM    636 1HZ  LYS A  41      -1.009   2.232  13.294  1.00  8.400          H  
ATOM    637 2HZ  LYS A  41      -2.503   2.025  13.907  1.00  8.400          H  
ATOM    638 3HZ  LYS A  41      -2.314   2.413  12.327  1.00  8.400          H  
ATOM    639  N   THR A  42      -5.620   2.780  17.390  1.00  4.400          N  
ATOM    640  CA  THR A  42      -4.968   2.539  18.682  1.00  4.170          C  
ATOM    641  C   THR A  42      -3.549   3.112  18.750  1.00  3.990          C  
ATOM    642  O   THR A  42      -2.707   2.843  17.886  1.00  4.180          O  
ATOM    643  CB  THR A  42      -4.903   1.020  18.992  1.00  5.930          C  
ATOM    644  OG1 THR A  42      -6.233   0.492  19.072  1.00  5.930          O  
ATOM    645  CG2 THR A  42      -4.171   0.758  20.328  1.00  5.930          C  
ATOM    646  H   THR A  42      -5.674   2.023  16.700  1.00  5.280          H  
ATOM    647  HA  THR A  42      -5.561   3.022  19.459  1.00  5.000          H  
ATOM    648  HB  THR A  42      -4.371   0.511  18.188  1.00  7.120          H  
ATOM    649  HG1 THR A  42      -6.626   0.495  18.192  1.00  7.120          H  
ATOM    650 1HG2 THR A  42      -4.148  -0.313  20.517  1.00  7.120          H  
ATOM    651 2HG2 THR A  42      -3.147   1.127  20.287  1.00  7.120          H  
ATOM    652 3HG2 THR A  42      -4.703   1.258  21.139  1.00  7.120          H  
ATOM    653  N   TYR A  43      -3.260   3.846  19.826  1.00  3.930          N  
ATOM    654  CA  TYR A  43      -1.937   4.396  20.069  1.00  3.960          C  
ATOM    655  C   TYR A  43      -1.227   3.664  21.177  1.00  3.890          C  
ATOM    656  O   TYR A  43      -1.791   3.439  22.252  1.00  4.220          O  
ATOM    657  CB  TYR A  43      -1.972   5.862  20.485  1.00  5.530          C  
ATOM    658  CG  TYR A  43      -0.576   6.376  20.927  1.00  5.530          C  
ATOM    659  CD1 TYR A  43       0.446   6.640  20.024  1.00  5.530          C  
ATOM    660  CD2 TYR A  43      -0.334   6.550  22.262  1.00  5.530          C  
ATOM    661  CE1 TYR A  43       1.683   7.060  20.489  1.00  5.530          C  
ATOM    662  CE2 TYR A  43       0.864   6.956  22.713  1.00  5.530          C  
ATOM    663  CZ  TYR A  43       1.876   7.213  21.852  1.00  5.530          C  
ATOM    664  OH  TYR A  43       3.081   7.623  22.356  1.00  5.530          O  
ATOM    665  H   TYR A  43      -3.982   4.043  20.523  1.00  4.720          H  
ATOM    666  HA  TYR A  43      -1.344   4.293  19.161  1.00  4.750          H  
ATOM    667 1HB  TYR A  43      -2.362   6.467  19.728  1.00  6.640          H  
ATOM    668 2HB  TYR A  43      -2.637   5.955  21.320  1.00  6.640          H  
ATOM    669  HD1 TYR A  43       0.292   6.500  18.968  1.00  6.640          H  
ATOM    670  HD2 TYR A  43      -1.106   6.350  22.965  1.00  6.640          H  
ATOM    671  HE1 TYR A  43       2.501   7.260  19.791  1.00  6.640          H  
ATOM    672  HE2 TYR A  43       1.017   7.075  23.771  1.00  6.640          H  
ATOM    673  HH  TYR A  43       3.656   7.940  21.629  1.00  6.640          H  
ATOM    674  N   TRP A  44       0.035   3.374  20.936  1.00  3.720          N  
ATOM    675  CA  TRP A  44       0.924   2.772  21.901  1.00  3.720          C  
ATOM    676  C   TRP A  44       2.321   2.759  21.347  1.00  3.380          C  
ATOM    677  O   TRP A  44       2.539   2.757  20.131  1.00  3.450          O  
ATOM    678  CB  TRP A  44       0.451   1.373  22.349  1.00  5.210          C  
ATOM    679  CG  TRP A  44       1.429   0.655  23.292  1.00  5.210          C  
ATOM    680  CD1 TRP A  44       1.716   0.935  24.598  1.00  5.210          C  
ATOM    681  CD2 TRP A  44       2.187  -0.518  22.979  1.00  5.210          C  
ATOM    682  NE1 TRP A  44       2.624   0.049  25.081  1.00  5.210          N  
ATOM    683  CE2 TRP A  44       2.921  -0.850  24.111  1.00  5.210          C  
ATOM    684  CE3 TRP A  44       2.293  -1.289  21.868  1.00  5.210          C  
ATOM    685  CZ2 TRP A  44       3.764  -1.936  24.137  1.00  5.210          C  
ATOM    686  CZ3 TRP A  44       3.123  -2.388  21.882  1.00  5.210          C  
ATOM    687  CH2 TRP A  44       3.846  -2.702  22.987  1.00  5.210          C  
ATOM    688  H   TRP A  44       0.397   3.554  20.008  1.00  4.460          H  
ATOM    689  HA  TRP A  44       0.934   3.398  22.784  1.00  4.460          H  
ATOM    690 1HB  TRP A  44      -0.494   1.455  22.874  1.00  6.250          H  
ATOM    691 2HB  TRP A  44       0.282   0.751  21.481  1.00  6.250          H  
ATOM    692  HD1 TRP A  44       1.310   1.736  25.164  1.00  6.250          H  
ATOM    693  HE1 TRP A  44       3.007   0.043  26.015  1.00  6.250          H  
ATOM    694  HE3 TRP A  44       1.723  -1.034  21.006  1.00  6.250          H  
ATOM    695  HZ2 TRP A  44       4.342  -2.201  25.021  1.00  6.250          H  
ATOM    696  HZ3 TRP A  44       3.188  -2.995  20.985  1.00  6.250          H  
ATOM    697  HH2 TRP A  44       4.498  -3.573  22.968  1.00  6.250          H  
ATOM    698  N   ASN A  45       3.290   2.738  22.233  1.00  3.460          N  
ATOM    699  CA  ASN A  45       4.673   2.652  21.791  1.00  3.430          C  
ATOM    700  C   ASN A  45       5.041   1.258  21.258  1.00  3.200          C  
ATOM    701  O   ASN A  45       5.739   0.481  21.912  1.00  3.780          O  
ATOM    702  CB  ASN A  45       5.614   3.050  22.909  1.00  4.810          C  
ATOM    703  CG  ASN A  45       7.042   3.191  22.446  1.00  4.810          C  
ATOM    704  OD1 ASN A  45       7.319   3.299  21.247  1.00  4.810          O  
ATOM    705  ND2 ASN A  45       7.954   3.196  23.378  1.00  4.810          N  
ATOM    706  H   ASN A  45       3.035   2.844  23.222  1.00  4.150          H  
ATOM    707  HA  ASN A  45       4.808   3.352  20.968  1.00  4.120          H  
ATOM    708 1HB  ASN A  45       5.287   4.002  23.333  1.00  5.780          H  
ATOM    709 2HB  ASN A  45       5.567   2.306  23.704  1.00  5.780          H  
ATOM    710 1HD2 ASN A  45       8.922   3.294  23.138  1.00  5.780          H  
ATOM    711 2HD2 ASN A  45       7.684   3.080  24.325  1.00  5.780          H  
ATOM    712  N   PHE A  46       4.565   0.979  20.041  1.00  2.740          N  
ATOM    713  CA  PHE A  46       4.780  -0.287  19.349  1.00  2.730          C  
ATOM    714  C   PHE A  46       6.227  -0.339  18.905  1.00  2.750          C  
ATOM    715  O   PHE A  46       6.769   0.666  18.444  1.00  3.110          O  
ATOM    716  CB  PHE A  46       3.887  -0.399  18.096  1.00  3.830          C  
ATOM    717  CG  PHE A  46       2.392  -0.602  18.338  1.00  3.830          C  
ATOM    718  CD1 PHE A  46       1.521   0.487  18.385  1.00  3.830          C  
ATOM    719  CD2 PHE A  46       1.852  -1.875  18.491  1.00  3.830          C  
ATOM    720  CE1 PHE A  46       0.162   0.319  18.598  1.00  3.830          C  
ATOM    721  CE2 PHE A  46       0.488  -2.044  18.704  1.00  3.830          C  
ATOM    722  CZ  PHE A  46      -0.352  -0.941  18.762  1.00  3.830          C  
ATOM    723  H   PHE A  46       3.977   1.700  19.626  1.00  3.290          H  
ATOM    724  HA  PHE A  46       4.599  -1.111  20.026  1.00  3.280          H  
ATOM    725 1HB  PHE A  46       4.008   0.506  17.502  1.00  4.590          H  
ATOM    726 2HB  PHE A  46       4.247  -1.225  17.482  1.00  4.590          H  
ATOM    727  HD1 PHE A  46       1.920   1.487  18.248  1.00  4.590          H  
ATOM    728  HD2 PHE A  46       2.507  -2.745  18.446  1.00  4.590          H  
ATOM    729  HE1 PHE A  46      -0.502   1.190  18.634  1.00  4.590          H  
ATOM    730  HE2 PHE A  46       0.076  -3.046  18.828  1.00  4.590          H  
ATOM    731  HZ  PHE A  46      -1.422  -1.074  18.930  1.00  4.590          H  
ATOM    732  N   ALA A  47       6.862  -1.497  19.043  1.00  2.820          N  
ATOM    733  CA  ALA A  47       8.239  -1.641  18.605  1.00  3.040          C  
ATOM    734  C   ALA A  47       8.373  -1.552  17.099  1.00  2.680          C  
ATOM    735  O   ALA A  47       7.540  -2.073  16.362  1.00  2.610          O  
ATOM    736  CB  ALA A  47       8.809  -2.969  19.065  1.00  4.170          C  
ATOM    737  H   ALA A  47       6.383  -2.288  19.448  1.00  3.380          H  
ATOM    738  HA  ALA A  47       8.816  -0.827  19.046  1.00  3.650          H  
ATOM    739 1HB  ALA A  47       9.852  -3.044  18.750  1.00  5.000          H  
ATOM    740 2HB  ALA A  47       8.751  -3.031  20.152  1.00  5.000          H  
ATOM    741 3HB  ALA A  47       8.239  -3.783  18.622  1.00  5.000          H  
ATOM    742  N   ARG A  48       9.477  -0.958  16.667  1.00  2.890          N  
ATOM    743  CA  ARG A  48       9.898  -0.875  15.277  1.00  2.820          C  
ATOM    744  C   ARG A  48      11.354  -1.336  15.200  1.00  2.540          C  
ATOM    745  O   ARG A  48      12.257  -0.541  15.450  1.00  2.700          O  
ATOM    746  CB  ARG A  48       9.697   0.524  14.716  1.00  3.980          C  
ATOM    747  CG  ARG A  48       8.227   0.863  14.444  1.00  3.980          C  
ATOM    748  CD  ARG A  48       7.994   2.226  13.987  1.00  3.980          C  
ATOM    749  NE  ARG A  48       6.595   2.401  13.566  1.00  3.980          N  
ATOM    750  CZ  ARG A  48       6.042   3.567  13.166  1.00  3.980          C  
ATOM    751  NH1 ARG A  48       6.766   4.673  13.130  1.00  3.980          N  
ATOM    752  NH2 ARG A  48       4.764   3.605  12.810  1.00  3.980          N  
ATOM    753  H   ARG A  48      10.075  -0.534  17.364  1.00  3.470          H  
ATOM    754  HA  ARG A  48       9.262  -1.506  14.677  1.00  3.380          H  
ATOM    755 1HB  ARG A  48      10.085   1.261  15.415  1.00  4.770          H  
ATOM    756 2HB  ARG A  48      10.245   0.629  13.799  1.00  4.770          H  
ATOM    757 1HG  ARG A  48       7.874   0.230  13.649  1.00  4.770          H  
ATOM    758 2HG  ARG A  48       7.627   0.692  15.338  1.00  4.770          H  
ATOM    759 1HD  ARG A  48       8.191   2.908  14.810  1.00  4.770          H  
ATOM    760 2HD  ARG A  48       8.638   2.458  13.161  1.00  4.770          H  
ATOM    761  HE  ARG A  48       5.998   1.550  13.556  1.00  4.770          H  
ATOM    762 1HH1 ARG A  48       7.737   4.653  13.402  1.00  4.770          H  
ATOM    763 2HH1 ARG A  48       6.349   5.544  12.833  1.00  4.770          H  
ATOM    764 1HH2 ARG A  48       4.198   2.763  12.849  1.00  4.770          H  
ATOM    765 2HH2 ARG A  48       4.344   4.477  12.520  1.00  4.770          H  
ATOM    766  N   PRO A  49      11.607  -2.626  14.896  1.00  2.620          N  
ATOM    767  CA  PRO A  49      12.909  -3.276  14.904  1.00  2.820          C  
ATOM    768  C   PRO A  49      13.923  -2.605  13.997  1.00  2.640          C  
ATOM    769  O   PRO A  49      13.565  -2.124  12.913  1.00  2.520          O  
ATOM    770  CB  PRO A  49      12.577  -4.681  14.370  1.00  4.230          C  
ATOM    771  CG  PRO A  49      11.132  -4.900  14.723  1.00  4.230          C  
ATOM    772  CD  PRO A  49      10.487  -3.552  14.571  1.00  4.230          C  
ATOM    773  HA  PRO A  49      13.284  -3.324  15.936  1.00  3.380          H  
ATOM    774 1HB  PRO A  49      12.761  -4.726  13.293  1.00  5.080          H  
ATOM    775 2HB  PRO A  49      13.243  -5.424  14.837  1.00  5.080          H  
ATOM    776 1HG  PRO A  49      10.685  -5.652  14.052  1.00  5.080          H  
ATOM    777 2HG  PRO A  49      11.042  -5.294  15.746  1.00  5.080          H  
ATOM    778 1HD  PRO A  49      10.132  -3.402  13.536  1.00  5.080          H  
ATOM    779 2HD  PRO A  49       9.672  -3.505  15.313  1.00  5.080          H  
ATOM    780  N   SER A  50      15.189  -2.622  14.446  1.00  2.740          N  
ATOM    781  CA  SER A  50      16.313  -2.061  13.708  1.00  2.750          C  
ATOM    782  C   SER A  50      16.521  -2.782  12.391  1.00  2.540          C  
ATOM    783  O   SER A  50      16.908  -2.165  11.400  1.00  2.460          O  
ATOM    784  CB  SER A  50      17.566  -2.174  14.544  1.00  3.850          C  
ATOM    785  OG  SER A  50      17.895  -3.523  14.750  1.00  3.850          O  
ATOM    786  H   SER A  50      15.387  -3.031  15.350  1.00  3.290          H  
ATOM    787  HA  SER A  50      16.108  -1.010  13.507  1.00  3.300          H  
ATOM    788 1HB  SER A  50      18.389  -1.668  14.038  1.00  4.620          H  
ATOM    789 2HB  SER A  50      17.413  -1.680  15.502  1.00  4.620          H  
ATOM    790  HG  SER A  50      18.705  -3.521  15.275  1.00  4.620          H  
ATOM    791  N   TYR A  51      16.220  -4.081  12.364  1.00  2.540          N  
ATOM    792  CA  TYR A  51      16.328  -4.864  11.144  1.00  2.510          C  
ATOM    793  C   TYR A  51      15.447  -4.284  10.058  1.00  2.190          C  
ATOM    794  O   TYR A  51      15.907  -4.002   8.948  1.00  2.150          O  
ATOM    795  CB  TYR A  51      15.929  -6.315  11.397  1.00  3.530          C  
ATOM    796  CG  TYR A  51      15.862  -7.141  10.139  1.00  3.530          C  
ATOM    797  CD1 TYR A  51      17.013  -7.635   9.561  1.00  3.530          C  
ATOM    798  CD2 TYR A  51      14.630  -7.400   9.562  1.00  3.530          C  
ATOM    799  CE1 TYR A  51      16.930  -8.386   8.414  1.00  3.530          C  
ATOM    800  CE2 TYR A  51      14.545  -8.144   8.414  1.00  3.530          C  
ATOM    801  CZ  TYR A  51      15.688  -8.641   7.840  1.00  3.530          C  
ATOM    802  OH  TYR A  51      15.610  -9.395   6.691  1.00  3.530          O  
ATOM    803  H   TYR A  51      15.969  -4.530  13.233  1.00  3.050          H  
ATOM    804  HA  TYR A  51      17.360  -4.828  10.794  1.00  3.010          H  
ATOM    805 1HB  TYR A  51      16.648  -6.777  12.073  1.00  4.230          H  
ATOM    806 2HB  TYR A  51      14.954  -6.348  11.883  1.00  4.230          H  
ATOM    807  HD1 TYR A  51      17.983  -7.433  10.012  1.00  4.230          H  
ATOM    808  HD2 TYR A  51      13.731  -7.011  10.021  1.00  4.230          H  
ATOM    809  HE1 TYR A  51      17.837  -8.778   7.958  1.00  4.230          H  
ATOM    810  HE2 TYR A  51      13.573  -8.345   7.964  1.00  4.230          H  
ATOM    811  HH  TYR A  51      14.687  -9.484   6.427  1.00  4.230          H  
ATOM    812  N   ILE A  52      14.176  -4.078  10.396  1.00  2.040          N  
ATOM    813  CA  ILE A  52      13.217  -3.555   9.447  1.00  1.860          C  
ATOM    814  C   ILE A  52      13.633  -2.150   9.043  1.00  1.670          C  
ATOM    815  O   ILE A  52      13.563  -1.826   7.862  1.00  1.510          O  
ATOM    816  CB  ILE A  52      11.778  -3.573  10.019  1.00  2.680          C  
ATOM    817  CG1 ILE A  52      11.301  -5.040  10.316  1.00  2.680          C  
ATOM    818  CG2 ILE A  52      10.820  -2.920   9.007  1.00  2.680          C  
ATOM    819  CD1 ILE A  52      11.153  -5.984   9.104  1.00  2.680          C  
ATOM    820  H   ILE A  52      13.886  -4.325  11.330  1.00  2.450          H  
ATOM    821  HA  ILE A  52      13.241  -4.167   8.554  1.00  2.230          H  
ATOM    822  HB  ILE A  52      11.752  -3.025  10.963  1.00  3.210          H  
ATOM    823 1HG1 ILE A  52      12.018  -5.490  10.991  1.00  3.210          H  
ATOM    824 2HG1 ILE A  52      10.345  -4.983  10.827  1.00  3.210          H  
ATOM    825 1HG2 ILE A  52       9.804  -2.930   9.399  1.00  3.210          H  
ATOM    826 2HG2 ILE A  52      11.123  -1.906   8.832  1.00  3.210          H  
ATOM    827 3HG2 ILE A  52      10.846  -3.453   8.077  1.00  3.210          H  
ATOM    828 1HD1 ILE A  52      10.826  -6.964   9.459  1.00  3.210          H  
ATOM    829 2HD1 ILE A  52      10.403  -5.603   8.408  1.00  3.210          H  
ATOM    830 3HD1 ILE A  52      12.092  -6.095   8.584  1.00  3.210          H  
ATOM    831  N   SER A  53      14.060  -1.317   9.999  1.00  1.820          N  
ATOM    832  CA  SER A  53      14.477   0.045   9.669  1.00  1.880          C  
ATOM    833  C   SER A  53      15.633   0.063   8.661  1.00  1.840          C  
ATOM    834  O   SER A  53      15.607   0.823   7.679  1.00  1.760          O  
ATOM    835  CB  SER A  53      14.922   0.773  10.919  1.00  2.610          C  
ATOM    836  OG  SER A  53      15.316   2.082  10.621  1.00  2.610          O  
ATOM    837  H   SER A  53      14.069  -1.626  10.977  1.00  2.180          H  
ATOM    838  HA  SER A  53      13.626   0.570   9.235  1.00  2.260          H  
ATOM    839 1HB  SER A  53      14.122   0.781  11.651  1.00  3.130          H  
ATOM    840 2HB  SER A  53      15.757   0.238  11.362  1.00  3.130          H  
ATOM    841  HG  SER A  53      15.561   2.479  11.458  1.00  3.130          H  
ATOM    842  N   ASN A  54      16.652  -0.776   8.894  1.00  2.010          N  
ATOM    843  CA  ASN A  54      17.798  -0.829   8.003  1.00  2.150          C  
ATOM    844  C   ASN A  54      17.390  -1.325   6.622  1.00  1.930          C  
ATOM    845  O   ASN A  54      17.862  -0.802   5.597  1.00  1.960          O  
ATOM    846  CB  ASN A  54      18.867  -1.721   8.592  1.00  2.950          C  
ATOM    847  CG  ASN A  54      19.549  -1.096   9.776  1.00  2.950          C  
ATOM    848  OD1 ASN A  54      19.503   0.122   9.988  1.00  2.950          O  
ATOM    849  ND2 ASN A  54      20.189  -1.915  10.563  1.00  2.950          N  
ATOM    850  H   ASN A  54      16.643  -1.356   9.737  1.00  2.410          H  
ATOM    851  HA  ASN A  54      18.194   0.178   7.887  1.00  2.580          H  
ATOM    852 1HB  ASN A  54      18.407  -2.661   8.914  1.00  3.540          H  
ATOM    853 2HB  ASN A  54      19.610  -1.960   7.833  1.00  3.540          H  
ATOM    854 1HD2 ASN A  54      20.661  -1.563  11.370  1.00  3.540          H  
ATOM    855 2HD2 ASN A  54      20.202  -2.893  10.365  1.00  3.540          H  
ATOM    856  N   ARG A  55      16.480  -2.307   6.582  1.00  1.790          N  
ATOM    857  CA  ARG A  55      15.993  -2.810   5.316  1.00  1.710          C  
ATOM    858  C   ARG A  55      15.182  -1.732   4.595  1.00  1.430          C  
ATOM    859  O   ARG A  55      15.328  -1.573   3.388  1.00  1.490          O  
ATOM    860  CB  ARG A  55      15.174  -4.070   5.494  1.00  2.430          C  
ATOM    861  CG  ARG A  55      15.912  -5.341   5.938  1.00  2.430          C  
ATOM    862  CD  ARG A  55      16.865  -5.825   4.901  1.00  2.430          C  
ATOM    863  NE  ARG A  55      17.388  -7.149   5.211  1.00  2.430          N  
ATOM    864  CZ  ARG A  55      18.453  -7.740   4.622  1.00  2.430          C  
ATOM    865  NH1 ARG A  55      19.153  -7.115   3.693  1.00  2.430          N  
ATOM    866  NH2 ARG A  55      18.794  -8.964   4.987  1.00  2.430          N  
ATOM    867  H   ARG A  55      16.162  -2.740   7.458  1.00  2.150          H  
ATOM    868  HA  ARG A  55      16.850  -3.052   4.698  1.00  2.050          H  
ATOM    869 1HB  ARG A  55      14.393  -3.875   6.223  1.00  2.910          H  
ATOM    870 2HB  ARG A  55      14.713  -4.314   4.560  1.00  2.910          H  
ATOM    871 1HG  ARG A  55      16.483  -5.141   6.839  1.00  2.910          H  
ATOM    872 2HG  ARG A  55      15.188  -6.127   6.140  1.00  2.910          H  
ATOM    873 1HD  ARG A  55      16.354  -5.874   3.945  1.00  2.910          H  
ATOM    874 2HD  ARG A  55      17.706  -5.141   4.839  1.00  2.910          H  
ATOM    875  HE  ARG A  55      16.890  -7.689   5.917  1.00  2.910          H  
ATOM    876 1HH1 ARG A  55      18.912  -6.178   3.415  1.00  2.910          H  
ATOM    877 2HH1 ARG A  55      19.946  -7.573   3.265  1.00  2.910          H  
ATOM    878 1HH2 ARG A  55      18.254  -9.447   5.697  1.00  2.910          H  
ATOM    879 2HH2 ARG A  55      19.585  -9.422   4.558  1.00  2.910          H  
ATOM    880  N   ILE A  56      14.388  -0.941   5.320  1.00  1.270          N  
ATOM    881  CA  ILE A  56      13.628   0.125   4.677  1.00  1.210          C  
ATOM    882  C   ILE A  56      14.543   1.120   4.006  1.00  1.350          C  
ATOM    883  O   ILE A  56      14.287   1.520   2.874  1.00  1.380          O  
ATOM    884  CB  ILE A  56      12.678   0.846   5.662  1.00  1.720          C  
ATOM    885  CG1 ILE A  56      11.530  -0.121   6.032  1.00  1.720          C  
ATOM    886  CG2 ILE A  56      12.184   2.214   5.097  1.00  1.720          C  
ATOM    887  CD1 ILE A  56      10.668   0.317   7.200  1.00  1.720          C  
ATOM    888  H   ILE A  56      14.260  -1.135   6.317  1.00  1.520          H  
ATOM    889  HA  ILE A  56      13.013  -0.325   3.909  1.00  1.450          H  
ATOM    890  HB  ILE A  56      13.225   1.037   6.587  1.00  2.060          H  
ATOM    891 1HG1 ILE A  56      10.907  -0.242   5.159  1.00  2.060          H  
ATOM    892 2HG1 ILE A  56      11.952  -1.083   6.268  1.00  2.060          H  
ATOM    893 1HG2 ILE A  56      11.545   2.701   5.820  1.00  2.060          H  
ATOM    894 2HG2 ILE A  56      13.032   2.869   4.895  1.00  2.060          H  
ATOM    895 3HG2 ILE A  56      11.640   2.071   4.193  1.00  2.060          H  
ATOM    896 1HD1 ILE A  56       9.896  -0.430   7.377  1.00  2.060          H  
ATOM    897 2HD1 ILE A  56      11.291   0.415   8.090  1.00  2.060          H  
ATOM    898 3HD1 ILE A  56      10.193   1.267   6.993  1.00  2.060          H  
ATOM    899  N   ASN A  57      15.610   1.540   4.677  1.00  1.550          N  
ATOM    900  CA  ASN A  57      16.513   2.467   4.016  1.00  1.790          C  
ATOM    901  C   ASN A  57      17.177   1.808   2.795  1.00  1.810          C  
ATOM    902  O   ASN A  57      17.256   2.405   1.718  1.00  1.940          O  
ATOM    903  CB  ASN A  57      17.540   2.969   5.000  1.00  2.410          C  
ATOM    904  CG  ASN A  57      16.945   3.935   5.981  1.00  2.410          C  
ATOM    905  OD1 ASN A  57      15.891   4.540   5.741  1.00  2.410          O  
ATOM    906  ND2 ASN A  57      17.600   4.097   7.095  1.00  2.410          N  
ATOM    907  H   ASN A  57      15.762   1.222   5.643  1.00  1.860          H  
ATOM    908  HA  ASN A  57      15.933   3.314   3.653  1.00  2.150          H  
ATOM    909 1HB  ASN A  57      17.956   2.120   5.551  1.00  2.890          H  
ATOM    910 2HB  ASN A  57      18.357   3.452   4.467  1.00  2.890          H  
ATOM    911 1HD2 ASN A  57      17.252   4.725   7.791  1.00  2.890          H  
ATOM    912 2HD2 ASN A  57      18.445   3.589   7.260  1.00  2.890          H  
ATOM    913  N   THR A  58      17.540   0.526   2.923  1.00  1.790          N  
ATOM    914  CA  THR A  58      18.181  -0.235   1.849  1.00  1.940          C  
ATOM    915  C   THR A  58      17.290  -0.275   0.615  1.00  1.800          C  
ATOM    916  O   THR A  58      17.750  -0.093  -0.517  1.00  1.940          O  
ATOM    917  CB  THR A  58      18.480  -1.683   2.310  1.00  2.660          C  
ATOM    918  OG1 THR A  58      19.395  -1.657   3.426  1.00  2.660          O  
ATOM    919  CG2 THR A  58      19.078  -2.507   1.171  1.00  2.660          C  
ATOM    920  H   THR A  58      17.439   0.073   3.831  1.00  2.150          H  
ATOM    921  HA  THR A  58      19.117   0.253   1.586  1.00  2.330          H  
ATOM    922  HB  THR A  58      17.568  -2.155   2.619  1.00  3.190          H  
ATOM    923  HG1 THR A  58      18.952  -1.251   4.210  1.00  3.190          H  
ATOM    924 1HG2 THR A  58      19.270  -3.516   1.525  1.00  3.190          H  
ATOM    925 2HG2 THR A  58      18.383  -2.553   0.331  1.00  3.190          H  
ATOM    926 3HG2 THR A  58      20.010  -2.052   0.843  1.00  3.190          H  
ATOM    927  N   PHE A  59      16.007  -0.504   0.851  1.00  1.610          N  
ATOM    928  CA  PHE A  59      14.986  -0.603  -0.168  1.00  1.590          C  
ATOM    929  C   PHE A  59      14.119   0.643  -0.298  1.00  1.650          C  
ATOM    930  O   PHE A  59      13.008   0.569  -0.814  1.00  1.850          O  
ATOM    931  CB  PHE A  59      14.109  -1.820   0.114  1.00  2.230          C  
ATOM    932  CG  PHE A  59      14.855  -3.094  -0.067  1.00  2.230          C  
ATOM    933  CD1 PHE A  59      15.378  -3.791   1.015  1.00  2.230          C  
ATOM    934  CD2 PHE A  59      15.043  -3.611  -1.338  1.00  2.230          C  
ATOM    935  CE1 PHE A  59      16.064  -4.962   0.826  1.00  2.230          C  
ATOM    936  CE2 PHE A  59      15.728  -4.783  -1.525  1.00  2.230          C  
ATOM    937  CZ  PHE A  59      16.239  -5.458  -0.441  1.00  2.230          C  
ATOM    938  H   PHE A  59      15.738  -0.686   1.820  1.00  1.930          H  
ATOM    939  HA  PHE A  59      15.487  -0.760  -1.121  1.00  1.910          H  
ATOM    940 1HB  PHE A  59      13.754  -1.773   1.147  1.00  2.680          H  
ATOM    941 2HB  PHE A  59      13.235  -1.825  -0.530  1.00  2.680          H  
ATOM    942  HD1 PHE A  59      15.241  -3.409   2.010  1.00  2.680          H  
ATOM    943  HD2 PHE A  59      14.640  -3.077  -2.197  1.00  2.680          H  
ATOM    944  HE1 PHE A  59      16.471  -5.497   1.672  1.00  2.680          H  
ATOM    945  HE2 PHE A  59      15.870  -5.182  -2.529  1.00  2.680          H  
ATOM    946  HZ  PHE A  59      16.784  -6.388  -0.588  1.00  2.680          H  
ATOM    947  N   LYS A  60      14.615   1.822   0.082  1.00  1.760          N  
ATOM    948  CA  LYS A  60      13.782   3.026  -0.001  1.00  2.120          C  
ATOM    949  C   LYS A  60      13.254   3.317  -1.410  1.00  2.520          C  
ATOM    950  O   LYS A  60      12.241   3.995  -1.572  1.00  3.100          O  
ATOM    951  CB  LYS A  60      14.547   4.241   0.523  1.00  2.820          C  
ATOM    952  CG  LYS A  60      15.728   4.698  -0.334  1.00  2.820          C  
ATOM    953  CD  LYS A  60      16.465   5.850   0.334  1.00  2.820          C  
ATOM    954  CE  LYS A  60      17.620   6.348  -0.523  1.00  2.820          C  
ATOM    955  NZ  LYS A  60      18.371   7.452   0.146  1.00  2.820          N  
ATOM    956  H   LYS A  60      15.542   1.887   0.519  1.00  2.110          H  
ATOM    957  HA  LYS A  60      12.926   2.880   0.654  1.00  2.540          H  
ATOM    958 1HB  LYS A  60      13.862   5.081   0.622  1.00  3.390          H  
ATOM    959 2HB  LYS A  60      14.929   4.012   1.517  1.00  3.390          H  
ATOM    960 1HG  LYS A  60      16.418   3.863  -0.482  1.00  3.390          H  
ATOM    961 2HG  LYS A  60      15.372   5.035  -1.304  1.00  3.390          H  
ATOM    962 1HD  LYS A  60      15.770   6.669   0.513  1.00  3.390          H  
ATOM    963 2HD  LYS A  60      16.858   5.507   1.296  1.00  3.390          H  
ATOM    964 1HE  LYS A  60      18.303   5.522  -0.715  1.00  3.390          H  
ATOM    965 2HE  LYS A  60      17.228   6.710  -1.475  1.00  3.390          H  
ATOM    966 1HZ  LYS A  60      19.130   7.758  -0.447  1.00  3.390          H  
ATOM    967 2HZ  LYS A  60      17.748   8.230   0.321  1.00  3.390          H  
ATOM    968 3HZ  LYS A  60      18.745   7.116   1.023  1.00  3.390          H  
ATOM    969  N   ASN A  61      13.934   2.795  -2.431  1.00  2.580          N  
ATOM    970  CA  ASN A  61      13.555   2.998  -3.822  1.00  2.910          C  
ATOM    971  C   ASN A  61      12.752   1.819  -4.398  1.00  2.690          C  
ATOM    972  O   ASN A  61      12.512   1.755  -5.606  1.00  2.970          O  
ATOM    973  CB  ASN A  61      14.793   3.241  -4.659  1.00  3.940          C  
ATOM    974  CG  ASN A  61      15.473   4.541  -4.324  1.00  3.940          C  
ATOM    975  OD1 ASN A  61      14.836   5.551  -4.002  1.00  3.940          O  
ATOM    976  ND2 ASN A  61      16.778   4.534  -4.401  1.00  3.940          N  
ATOM    977  H   ASN A  61      14.752   2.246  -2.208  1.00  3.100          H  
ATOM    978  HA  ASN A  61      12.916   3.880  -3.879  1.00  3.490          H  
ATOM    979 1HB  ASN A  61      15.497   2.425  -4.504  1.00  4.730          H  
ATOM    980 2HB  ASN A  61      14.525   3.247  -5.715  1.00  4.730          H  
ATOM    981 1HD2 ASN A  61      17.295   5.365  -4.198  1.00  4.730          H  
ATOM    982 2HD2 ASN A  61      17.262   3.700  -4.670  1.00  4.730          H  
ATOM    983  N   ASN A  62      12.330   0.892  -3.539  1.00  2.340          N  
ATOM    984  CA  ASN A  62      11.564  -0.281  -3.956  1.00  2.280          C  
ATOM    985  C   ASN A  62      10.306  -0.505  -3.112  1.00  2.120          C  
ATOM    986  O   ASN A  62      10.368  -1.228  -2.117  1.00  1.920          O  
ATOM    987  CB  ASN A  62      12.443  -1.518  -3.859  1.00  3.220          C  
ATOM    988  CG  ASN A  62      11.778  -2.837  -4.316  1.00  3.220          C  
ATOM    989  OD1 ASN A  62      10.533  -3.051  -4.323  1.00  3.220          O  
ATOM    990  ND2 ASN A  62      12.629  -3.757  -4.711  1.00  3.220          N  
ATOM    991  H   ASN A  62      12.573   0.997  -2.552  1.00  2.810          H  
ATOM    992  HA  ASN A  62      11.287  -0.160  -5.000  1.00  2.740          H  
ATOM    993 1HB  ASN A  62      13.343  -1.359  -4.454  1.00  3.860          H  
ATOM    994 2HB  ASN A  62      12.761  -1.634  -2.828  1.00  3.860          H  
ATOM    995 1HD2 ASN A  62      12.297  -4.647  -5.028  1.00  3.860          H  
ATOM    996 2HD2 ASN A  62      13.611  -3.568  -4.704  1.00  3.860          H  
ATOM    997  N   PRO A  63       9.139   0.030  -3.525  1.00  2.290          N  
ATOM    998  CA  PRO A  63       7.845  -0.073  -2.862  1.00  2.290          C  
ATOM    999  C   PRO A  63       7.351  -1.510  -2.691  1.00  2.280          C  
ATOM   1000  O   PRO A  63       6.460  -1.759  -1.886  1.00  2.190          O  
ATOM   1001  CB  PRO A  63       6.922   0.710  -3.800  1.00  3.440          C  
ATOM   1002  CG  PRO A  63       7.831   1.668  -4.528  1.00  3.440          C  
ATOM   1003  CD  PRO A  63       9.120   0.913  -4.715  1.00  3.440          C  
ATOM   1004  HA  PRO A  63       7.891   0.433  -1.895  1.00  2.750          H  
ATOM   1005 1HB  PRO A  63       6.407   0.013  -4.479  1.00  4.120          H  
ATOM   1006 2HB  PRO A  63       6.142   1.223  -3.213  1.00  4.120          H  
ATOM   1007 1HG  PRO A  63       7.377   1.974  -5.484  1.00  4.120          H  
ATOM   1008 2HG  PRO A  63       7.967   2.586  -3.934  1.00  4.120          H  
ATOM   1009 1HD  PRO A  63       9.097   0.328  -5.647  1.00  4.120          H  
ATOM   1010 2HD  PRO A  63       9.939   1.641  -4.695  1.00  4.120          H  
ATOM   1011  N   GLY A  64       7.866  -2.452  -3.485  1.00  2.470          N  
ATOM   1012  CA  GLY A  64       7.432  -3.839  -3.389  1.00  2.630          C  
ATOM   1013  C   GLY A  64       7.908  -4.364  -2.058  1.00  2.400          C  
ATOM   1014  O   GLY A  64       7.125  -4.741  -1.170  1.00  2.470          O  
ATOM   1015  H   GLY A  64       8.645  -2.257  -4.112  1.00  2.960          H  
ATOM   1016 1HA  GLY A  64       6.347  -3.902  -3.461  1.00  3.160          H  
ATOM   1017 2HA  GLY A  64       7.866  -4.420  -4.203  1.00  3.160          H  
ATOM   1018  N   VAL A  65       9.227  -4.367  -1.948  1.00  2.220          N  
ATOM   1019  CA  VAL A  65       9.891  -4.814  -0.749  1.00  2.080          C  
ATOM   1020  C   VAL A  65       9.505  -3.928   0.424  1.00  1.720          C  
ATOM   1021  O   VAL A  65       9.354  -4.437   1.534  1.00  1.670          O  
ATOM   1022  CB  VAL A  65      11.411  -4.887  -0.926  1.00  2.970          C  
ATOM   1023  CG1 VAL A  65      12.064  -5.185   0.412  1.00  2.970          C  
ATOM   1024  CG2 VAL A  65      11.733  -5.979  -1.920  1.00  2.970          C  
ATOM   1025  H   VAL A  65       9.762  -4.025  -2.749  1.00  2.660          H  
ATOM   1026  HA  VAL A  65       9.550  -5.825  -0.532  1.00  2.500          H  
ATOM   1027  HB  VAL A  65      11.791  -3.931  -1.290  1.00  3.560          H  
ATOM   1028 1HG1 VAL A  65      13.121  -5.263   0.281  1.00  3.560          H  
ATOM   1029 2HG1 VAL A  65      11.853  -4.397   1.113  1.00  3.560          H  
ATOM   1030 3HG1 VAL A  65      11.685  -6.132   0.801  1.00  3.560          H  
ATOM   1031 1HG2 VAL A  65      12.812  -6.042  -2.052  1.00  3.560          H  
ATOM   1032 2HG2 VAL A  65      11.351  -6.932  -1.543  1.00  3.560          H  
ATOM   1033 3HG2 VAL A  65      11.262  -5.754  -2.873  1.00  3.560          H  
ATOM   1034  N   LEU A  66       9.407  -2.609   0.235  1.00  1.550          N  
ATOM   1035  CA  LEU A  66       9.038  -1.794   1.369  1.00  1.290          C  
ATOM   1036  C   LEU A  66       7.685  -2.171   1.923  1.00  1.280          C  
ATOM   1037  O   LEU A  66       7.535  -2.286   3.130  1.00  1.150          O  
ATOM   1038  CB  LEU A  66       8.980  -0.323   1.016  1.00  1.910          C  
ATOM   1039  CG  LEU A  66      10.237   0.391   0.707  1.00  1.910          C  
ATOM   1040  CD1 LEU A  66       9.874   1.774   0.198  1.00  1.910          C  
ATOM   1041  CD2 LEU A  66      11.075   0.478   1.928  1.00  1.910          C  
ATOM   1042  H   LEU A  66       9.593  -2.180  -0.678  1.00  1.860          H  
ATOM   1043  HA  LEU A  66       9.760  -1.961   2.154  1.00  1.550          H  
ATOM   1044 1HB  LEU A  66       8.303  -0.201   0.192  1.00  2.290          H  
ATOM   1045 2HB  LEU A  66       8.581   0.177   1.854  1.00  2.290          H  
ATOM   1046  HG  LEU A  66      10.783  -0.124  -0.057  1.00  2.290          H  
ATOM   1047 1HD1 LEU A  66      10.776   2.316  -0.039  1.00  2.290          H  
ATOM   1048 2HD1 LEU A  66       9.274   1.699  -0.692  1.00  2.290          H  
ATOM   1049 3HD1 LEU A  66       9.321   2.310   0.965  1.00  2.290          H  
ATOM   1050 1HD2 LEU A  66      11.985   1.021   1.710  1.00  2.290          H  
ATOM   1051 2HD2 LEU A  66      10.512   0.994   2.688  1.00  2.290          H  
ATOM   1052 3HD2 LEU A  66      11.340  -0.499   2.274  1.00  2.290          H  
ATOM   1053  N   ARG A  67       6.682  -2.443   1.092  1.00  1.520          N  
ATOM   1054  CA  ARG A  67       5.412  -2.818   1.700  1.00  1.610          C  
ATOM   1055  C   ARG A  67       5.563  -4.089   2.540  1.00  1.600          C  
ATOM   1056  O   ARG A  67       5.009  -4.179   3.648  1.00  1.570          O  
ATOM   1057  CB  ARG A  67       4.337  -2.970   0.640  1.00  2.220          C  
ATOM   1058  CG  ARG A  67       3.870  -1.635   0.077  1.00  2.220          C  
ATOM   1059  CD  ARG A  67       2.673  -1.742  -0.719  1.00  2.220          C  
ATOM   1060  NE  ARG A  67       2.857  -2.530  -1.930  1.00  2.220          N  
ATOM   1061  CZ  ARG A  67       3.281  -2.062  -3.124  1.00  2.220          C  
ATOM   1062  NH1 ARG A  67       3.582  -0.795  -3.288  1.00  2.220          N  
ATOM   1063  NH2 ARG A  67       3.393  -2.894  -4.145  1.00  2.220          N  
ATOM   1064  H   ARG A  67       6.769  -2.339   0.074  1.00  1.820          H  
ATOM   1065  HA  ARG A  67       5.102  -2.013   2.362  1.00  1.930          H  
ATOM   1066 1HB  ARG A  67       4.730  -3.561  -0.190  1.00  2.660          H  
ATOM   1067 2HB  ARG A  67       3.475  -3.494   1.052  1.00  2.660          H  
ATOM   1068 1HG  ARG A  67       3.620  -1.006   0.918  1.00  2.660          H  
ATOM   1069 2HG  ARG A  67       4.640  -1.164  -0.501  1.00  2.660          H  
ATOM   1070 1HD  ARG A  67       1.969  -2.242  -0.113  1.00  2.660          H  
ATOM   1071 2HD  ARG A  67       2.290  -0.757  -0.981  1.00  2.660          H  
ATOM   1072  HE  ARG A  67       2.637  -3.516  -1.872  1.00  2.660          H  
ATOM   1073 1HH1 ARG A  67       3.507  -0.148  -2.521  1.00  2.660          H  
ATOM   1074 2HH1 ARG A  67       3.874  -0.468  -4.201  1.00  2.660          H  
ATOM   1075 1HH2 ARG A  67       3.164  -3.870  -4.028  1.00  2.660          H  
ATOM   1076 2HH2 ARG A  67       3.716  -2.552  -5.039  1.00  2.660          H  
ATOM   1077  N   GLN A  68       6.351  -5.050   2.042  1.00  1.720          N  
ATOM   1078  CA  GLN A  68       6.576  -6.304   2.757  1.00  1.860          C  
ATOM   1079  C   GLN A  68       7.250  -6.049   4.116  1.00  1.670          C  
ATOM   1080  O   GLN A  68       6.908  -6.676   5.122  1.00  1.750          O  
ATOM   1081  CB  GLN A  68       7.481  -7.218   1.921  1.00  2.550          C  
ATOM   1082  CG  GLN A  68       6.859  -7.750   0.640  1.00  2.550          C  
ATOM   1083  CD  GLN A  68       7.885  -8.471  -0.229  1.00  2.550          C  
ATOM   1084  OE1 GLN A  68       9.091  -8.357   0.014  1.00  2.550          O  
ATOM   1085  NE2 GLN A  68       7.418  -9.202  -1.231  1.00  2.550          N  
ATOM   1086  H   GLN A  68       6.750  -4.916   1.103  1.00  2.060          H  
ATOM   1087  HA  GLN A  68       5.616  -6.788   2.929  1.00  2.230          H  
ATOM   1088 1HB  GLN A  68       8.387  -6.686   1.659  1.00  3.060          H  
ATOM   1089 2HB  GLN A  68       7.777  -8.074   2.523  1.00  3.060          H  
ATOM   1090 1HG  GLN A  68       6.065  -8.450   0.894  1.00  3.060          H  
ATOM   1091 2HG  GLN A  68       6.454  -6.915   0.071  1.00  3.060          H  
ATOM   1092 1HE2 GLN A  68       8.051  -9.691  -1.832  1.00  3.060          H  
ATOM   1093 2HE2 GLN A  68       6.431  -9.264  -1.393  1.00  3.060          H  
ATOM   1094  N   LEU A  69       8.193  -5.102   4.141  1.00  1.490          N  
ATOM   1095  CA  LEU A  69       8.921  -4.738   5.351  1.00  1.430          C  
ATOM   1096  C   LEU A  69       8.101  -3.922   6.330  1.00  1.290          C  
ATOM   1097  O   LEU A  69       8.057  -4.227   7.526  1.00  1.450          O  
ATOM   1098  CB  LEU A  69      10.123  -3.872   4.972  1.00  2.030          C  
ATOM   1099  CG  LEU A  69      11.260  -4.516   4.218  1.00  2.030          C  
ATOM   1100  CD1 LEU A  69      12.176  -3.392   3.743  1.00  2.030          C  
ATOM   1101  CD2 LEU A  69      12.010  -5.494   5.133  1.00  2.030          C  
ATOM   1102  H   LEU A  69       8.453  -4.671   3.247  1.00  1.790          H  
ATOM   1103  HA  LEU A  69       9.232  -5.650   5.849  1.00  1.720          H  
ATOM   1104 1HB  LEU A  69       9.755  -3.062   4.350  1.00  2.430          H  
ATOM   1105 2HB  LEU A  69      10.530  -3.432   5.866  1.00  2.430          H  
ATOM   1106  HG  LEU A  69      10.884  -5.053   3.354  1.00  2.430          H  
ATOM   1107 1HD1 LEU A  69      13.007  -3.804   3.184  1.00  2.430          H  
ATOM   1108 2HD1 LEU A  69      11.631  -2.722   3.107  1.00  2.430          H  
ATOM   1109 3HD1 LEU A  69      12.538  -2.856   4.599  1.00  2.430          H  
ATOM   1110 1HD2 LEU A  69      12.839  -5.937   4.583  1.00  2.430          H  
ATOM   1111 2HD2 LEU A  69      12.385  -4.962   6.004  1.00  2.430          H  
ATOM   1112 3HD2 LEU A  69      11.347  -6.284   5.462  1.00  2.430          H  
ATOM   1113  N   LEU A  70       7.405  -2.901   5.836  1.00  1.120          N  
ATOM   1114  CA  LEU A  70       6.677  -2.008   6.713  1.00  1.140          C  
ATOM   1115  C   LEU A  70       5.583  -2.752   7.431  1.00  1.260          C  
ATOM   1116  O   LEU A  70       5.361  -2.535   8.626  1.00  1.330          O  
ATOM   1117  CB  LEU A  70       6.056  -0.808   5.978  1.00  1.590          C  
ATOM   1118  CG  LEU A  70       6.951   0.467   5.835  1.00  1.590          C  
ATOM   1119  CD1 LEU A  70       8.043   0.218   4.827  1.00  1.590          C  
ATOM   1120  CD2 LEU A  70       6.062   1.664   5.504  1.00  1.590          C  
ATOM   1121  H   LEU A  70       7.432  -2.715   4.839  1.00  1.340          H  
ATOM   1122  HA  LEU A  70       7.377  -1.628   7.453  1.00  1.370          H  
ATOM   1123 1HB  LEU A  70       5.785  -1.136   4.970  1.00  1.910          H  
ATOM   1124 2HB  LEU A  70       5.143  -0.519   6.498  1.00  1.910          H  
ATOM   1125  HG  LEU A  70       7.457   0.660   6.763  1.00  1.910          H  
ATOM   1126 1HD1 LEU A  70       8.679   1.098   4.745  1.00  1.910          H  
ATOM   1127 2HD1 LEU A  70       8.640  -0.629   5.126  1.00  1.910          H  
ATOM   1128 3HD1 LEU A  70       7.595   0.017   3.889  1.00  1.910          H  
ATOM   1129 1HD2 LEU A  70       6.672   2.562   5.425  1.00  1.910          H  
ATOM   1130 2HD2 LEU A  70       5.547   1.503   4.577  1.00  1.910          H  
ATOM   1131 3HD2 LEU A  70       5.333   1.794   6.298  1.00  1.910          H  
ATOM   1132  N   ASN A  71       4.973  -3.733   6.760  1.00  1.460          N  
ATOM   1133  CA  ASN A  71       3.917  -4.542   7.352  1.00  1.660          C  
ATOM   1134  C   ASN A  71       4.275  -5.060   8.751  1.00  1.720          C  
ATOM   1135  O   ASN A  71       3.382  -5.337   9.553  1.00  1.790          O  
ATOM   1136  CB  ASN A  71       3.568  -5.699   6.425  1.00  2.240          C  
ATOM   1137  CG  ASN A  71       2.413  -6.597   6.911  1.00  2.240          C  
ATOM   1138  OD1 ASN A  71       1.253  -6.190   7.137  1.00  2.240          O  
ATOM   1139  ND2 ASN A  71       2.738  -7.860   7.073  1.00  2.240          N  
ATOM   1140  H   ASN A  71       5.183  -3.870   5.763  1.00  1.750          H  
ATOM   1141  HA  ASN A  71       3.044  -3.910   7.464  1.00  1.990          H  
ATOM   1142 1HB  ASN A  71       3.305  -5.295   5.445  1.00  2.690          H  
ATOM   1143 2HB  ASN A  71       4.456  -6.317   6.285  1.00  2.690          H  
ATOM   1144 1HD2 ASN A  71       2.053  -8.517   7.387  1.00  2.690          H  
ATOM   1145 2HD2 ASN A  71       3.671  -8.165   6.879  1.00  2.690          H  
ATOM   1146  N   THR A  72       5.562  -5.268   9.037  1.00  1.830          N  
ATOM   1147  CA  THR A  72       5.962  -5.787  10.335  1.00  2.120          C  
ATOM   1148  C   THR A  72       5.643  -4.825  11.503  1.00  2.010          C  
ATOM   1149  O   THR A  72       5.239  -5.278  12.580  1.00  2.360          O  
ATOM   1150  CB  THR A  72       7.474  -6.131  10.339  1.00  2.850          C  
ATOM   1151  OG1 THR A  72       7.731  -7.153   9.365  1.00  2.850          O  
ATOM   1152  CG2 THR A  72       7.924  -6.639  11.714  1.00  2.850          C  
ATOM   1153  H   THR A  72       6.284  -4.999   8.363  1.00  2.200          H  
ATOM   1154  HA  THR A  72       5.411  -6.709  10.509  1.00  2.540          H  
ATOM   1155  HB  THR A  72       8.044  -5.240  10.074  1.00  3.420          H  
ATOM   1156  HG1 THR A  72       7.649  -6.775   8.484  1.00  3.420          H  
ATOM   1157 1HG2 THR A  72       8.983  -6.879  11.677  1.00  3.420          H  
ATOM   1158 2HG2 THR A  72       7.761  -5.884  12.472  1.00  3.420          H  
ATOM   1159 3HG2 THR A  72       7.359  -7.532  11.970  1.00  3.420          H  
ATOM   1160  N   SER A  73       5.931  -3.520  11.333  1.00  1.740          N  
ATOM   1161  CA  SER A  73       5.777  -2.552  12.437  1.00  1.890          C  
ATOM   1162  C   SER A  73       5.428  -1.080  12.081  1.00  1.730          C  
ATOM   1163  O   SER A  73       5.280  -0.243  12.986  1.00  2.160          O  
ATOM   1164  CB  SER A  73       7.053  -2.530  13.246  1.00  2.590          C  
ATOM   1165  OG  SER A  73       7.330  -3.770  13.823  1.00  2.590          O  
ATOM   1166  H   SER A  73       6.186  -3.214  10.402  1.00  2.090          H  
ATOM   1167  HA  SER A  73       4.975  -2.924  13.075  1.00  2.270          H  
ATOM   1168 1HB  SER A  73       7.878  -2.227  12.611  1.00  3.100          H  
ATOM   1169 2HB  SER A  73       6.947  -1.795  14.021  1.00  3.100          H  
ATOM   1170  HG  SER A  73       6.708  -3.860  14.557  1.00  3.100          H  
ATOM   1171  N   TYR A  74       5.351  -0.753  10.789  1.00  1.810          N  
ATOM   1172  CA  TYR A  74       5.248   0.617  10.285  1.00  2.210          C  
ATOM   1173  C   TYR A  74       3.942   0.956   9.554  1.00  1.900          C  
ATOM   1174  O   TYR A  74       3.074   0.110   9.318  1.00  2.430          O  
ATOM   1175  CB  TYR A  74       6.416   0.862   9.342  1.00  2.930          C  
ATOM   1176  CG  TYR A  74       7.793   0.869   9.966  1.00  2.930          C  
ATOM   1177  CD1 TYR A  74       8.425  -0.316  10.315  1.00  2.930          C  
ATOM   1178  CD2 TYR A  74       8.450   2.065  10.140  1.00  2.930          C  
ATOM   1179  CE1 TYR A  74       9.687  -0.285  10.862  1.00  2.930          C  
ATOM   1180  CE2 TYR A  74       9.718   2.085  10.670  1.00  2.930          C  
ATOM   1181  CZ  TYR A  74      10.328   0.915  11.031  1.00  2.930          C  
ATOM   1182  OH  TYR A  74      11.581   0.943  11.569  1.00  2.930          O  
ATOM   1183  H   TYR A  74       5.403  -1.486  10.090  1.00  2.170          H  
ATOM   1184  HA  TYR A  74       5.333   1.291  11.131  1.00  2.650          H  
ATOM   1185 1HB  TYR A  74       6.395   0.079   8.638  1.00  3.520          H  
ATOM   1186 2HB  TYR A  74       6.279   1.794   8.802  1.00  3.520          H  
ATOM   1187  HD1 TYR A  74       7.926  -1.271  10.168  1.00  3.520          H  
ATOM   1188  HD2 TYR A  74       7.968   2.998   9.854  1.00  3.520          H  
ATOM   1189  HE1 TYR A  74      10.179  -1.207  11.153  1.00  3.520          H  
ATOM   1190  HE2 TYR A  74      10.238   3.033  10.806  1.00  3.520          H  
ATOM   1191  HH  TYR A  74      11.869   0.041  11.763  1.00  3.520          H  
ATOM   1192  N   GLY A  75       3.805   2.232   9.180  1.00  1.730          N  
ATOM   1193  CA  GLY A  75       2.629   2.747   8.479  1.00  1.690          C  
ATOM   1194  C   GLY A  75       2.557   2.362   7.001  1.00  1.490          C  
ATOM   1195  O   GLY A  75       2.631   3.224   6.120  1.00  1.770          O  
ATOM   1196  H   GLY A  75       4.544   2.884   9.398  1.00  2.080          H  
ATOM   1197 1HA  GLY A  75       1.731   2.395   8.987  1.00  2.030          H  
ATOM   1198 2HA  GLY A  75       2.630   3.831   8.557  1.00  2.030          H  
ATOM   1199  N   GLN A  76       2.340   1.070   6.736  1.00  1.390          N  
ATOM   1200  CA  GLN A  76       2.267   0.519   5.369  1.00  1.590          C  
ATOM   1201  C   GLN A  76       1.187   1.171   4.505  1.00  1.440          C  
ATOM   1202  O   GLN A  76       1.223   1.061   3.274  1.00  1.300          O  
ATOM   1203  CB  GLN A  76       2.007  -0.992   5.385  1.00  2.150          C  
ATOM   1204  CG  GLN A  76       0.603  -1.413   5.884  1.00  2.150          C  
ATOM   1205  CD  GLN A  76       0.441  -2.920   5.882  1.00  2.150          C  
ATOM   1206  OE1 GLN A  76       0.296  -3.570   4.829  1.00  2.150          O  
ATOM   1207  NE2 GLN A  76       0.483  -3.499   7.065  1.00  2.150          N  
ATOM   1208  H   GLN A  76       2.310   0.454   7.557  1.00  1.670          H  
ATOM   1209  HA  GLN A  76       3.227   0.693   4.883  1.00  1.910          H  
ATOM   1210 1HB  GLN A  76       2.138  -1.394   4.379  1.00  2.580          H  
ATOM   1211 2HB  GLN A  76       2.743  -1.478   6.027  1.00  2.580          H  
ATOM   1212 1HG  GLN A  76       0.469  -1.058   6.903  1.00  2.580          H  
ATOM   1213 2HG  GLN A  76      -0.165  -1.000   5.244  1.00  2.580          H  
ATOM   1214 1HE2 GLN A  76       0.438  -4.510   7.133  1.00  2.580          H  
ATOM   1215 2HE2 GLN A  76       0.604  -2.954   7.901  1.00  2.580          H  
ATOM   1216  N   SER A  77       0.201   1.802   5.148  1.00  1.640          N  
ATOM   1217  CA  SER A  77      -0.894   2.453   4.457  1.00  1.700          C  
ATOM   1218  C   SER A  77      -0.413   3.617   3.592  1.00  1.780          C  
ATOM   1219  O   SER A  77      -1.069   3.966   2.606  1.00  1.790          O  
ATOM   1220  CB  SER A  77      -1.922   2.917   5.467  1.00  2.360          C  
ATOM   1221  OG  SER A  77      -1.385   3.895   6.300  1.00  2.360          O  
ATOM   1222  H   SER A  77       0.234   1.857   6.157  1.00  1.970          H  
ATOM   1223  HA  SER A  77      -1.371   1.720   3.808  1.00  2.040          H  
ATOM   1224 1HB  SER A  77      -2.788   3.315   4.951  1.00  2.830          H  
ATOM   1225 2HB  SER A  77      -2.258   2.072   6.065  1.00  2.830          H  
ATOM   1226  HG  SER A  77      -2.139   4.288   6.812  1.00  2.830          H  
ATOM   1227  N   SER A  78       0.756   4.197   3.913  1.00  1.880          N  
ATOM   1228  CA  SER A  78       1.291   5.288   3.105  1.00  2.030          C  
ATOM   1229  C   SER A  78       1.657   4.765   1.728  1.00  1.940          C  
ATOM   1230  O   SER A  78       1.264   5.325   0.696  1.00  2.010          O  
ATOM   1231  CB  SER A  78       2.523   5.880   3.758  1.00  2.780          C  
ATOM   1232  OG  SER A  78       3.067   6.909   2.982  1.00  2.780          O  
ATOM   1233  H   SER A  78       1.280   3.889   4.738  1.00  2.260          H  
ATOM   1234  HA  SER A  78       0.528   6.059   3.000  1.00  2.440          H  
ATOM   1235 1HB  SER A  78       2.265   6.268   4.725  1.00  3.340          H  
ATOM   1236 2HB  SER A  78       3.267   5.098   3.911  1.00  3.340          H  
ATOM   1237  HG  SER A  78       3.792   7.266   3.499  1.00  3.340          H  
ATOM   1238  N   LEU A  79       2.402   3.660   1.725  1.00  1.850          N  
ATOM   1239  CA  LEU A  79       2.846   3.025   0.501  1.00  1.860          C  
ATOM   1240  C   LEU A  79       1.686   2.472  -0.286  1.00  1.680          C  
ATOM   1241  O   LEU A  79       1.692   2.534  -1.520  1.00  1.740          O  
ATOM   1242  CB  LEU A  79       3.797   1.885   0.816  1.00  2.600          C  
ATOM   1243  CG  LEU A  79       5.150   2.249   1.387  1.00  2.600          C  
ATOM   1244  CD1 LEU A  79       5.823   1.000   1.803  1.00  2.600          C  
ATOM   1245  CD2 LEU A  79       6.014   2.961   0.348  1.00  2.600          C  
ATOM   1246  H   LEU A  79       2.669   3.278   2.621  1.00  2.220          H  
ATOM   1247  HA  LEU A  79       3.339   3.771  -0.112  1.00  2.230          H  
ATOM   1248 1HB  LEU A  79       3.300   1.234   1.537  1.00  3.120          H  
ATOM   1249 2HB  LEU A  79       3.965   1.324  -0.098  1.00  3.120          H  
ATOM   1250  HG  LEU A  79       5.019   2.885   2.262  1.00  3.120          H  
ATOM   1251 1HD1 LEU A  79       6.764   1.277   2.222  1.00  3.120          H  
ATOM   1252 2HD1 LEU A  79       5.226   0.477   2.546  1.00  3.120          H  
ATOM   1253 3HD1 LEU A  79       5.968   0.361   0.939  1.00  3.120          H  
ATOM   1254 1HD2 LEU A  79       6.985   3.189   0.786  1.00  3.120          H  
ATOM   1255 2HD2 LEU A  79       6.153   2.311  -0.519  1.00  3.120          H  
ATOM   1256 3HD2 LEU A  79       5.548   3.886   0.031  1.00  3.120          H  
ATOM   1257  N   TRP A  80       0.687   1.918   0.406  1.00  1.530          N  
ATOM   1258  CA  TRP A  80      -0.445   1.391  -0.321  1.00  1.410          C  
ATOM   1259  C   TRP A  80      -1.194   2.509  -1.029  1.00  1.500          C  
ATOM   1260  O   TRP A  80      -1.650   2.323  -2.162  1.00  1.540          O  
ATOM   1261  CB  TRP A  80      -1.413   0.637   0.562  1.00  2.020          C  
ATOM   1262  CG  TRP A  80      -1.002  -0.741   0.952  1.00  2.020          C  
ATOM   1263  CD1 TRP A  80      -0.774  -1.193   2.207  1.00  2.020          C  
ATOM   1264  CD2 TRP A  80      -0.764  -1.873   0.072  1.00  2.020          C  
ATOM   1265  NE1 TRP A  80      -0.435  -2.518   2.182  1.00  2.020          N  
ATOM   1266  CE2 TRP A  80      -0.431  -2.951   0.887  1.00  2.020          C  
ATOM   1267  CE3 TRP A  80      -0.810  -2.054  -1.333  1.00  2.020          C  
ATOM   1268  CZ2 TRP A  80      -0.153  -4.198   0.364  1.00  2.020          C  
ATOM   1269  CZ3 TRP A  80      -0.530  -3.298  -1.850  1.00  2.020          C  
ATOM   1270  CH2 TRP A  80      -0.212  -4.346  -1.025  1.00  2.020          C  
ATOM   1271  H   TRP A  80       0.744   1.843   1.427  1.00  1.840          H  
ATOM   1272  HA  TRP A  80      -0.069   0.705  -1.072  1.00  1.690          H  
ATOM   1273 1HB  TRP A  80      -1.587   1.209   1.469  1.00  2.430          H  
ATOM   1274 2HB  TRP A  80      -2.333   0.573   0.053  1.00  2.430          H  
ATOM   1275  HD1 TRP A  80      -0.857  -0.596   3.105  1.00  2.430          H  
ATOM   1276  HE1 TRP A  80      -0.217  -3.084   3.023  1.00  2.430          H  
ATOM   1277  HE3 TRP A  80      -1.067  -1.231  -1.998  1.00  2.430          H  
ATOM   1278  HZ2 TRP A  80       0.109  -5.044   1.003  1.00  2.430          H  
ATOM   1279  HZ3 TRP A  80      -0.572  -3.427  -2.932  1.00  2.430          H  
ATOM   1280  HH2 TRP A  80       0.003  -5.319  -1.466  1.00  2.430          H  
ATOM   1281  N   ALA A  81      -1.345   3.666  -0.364  1.00  1.620          N  
ATOM   1282  CA  ALA A  81      -2.007   4.783  -1.011  1.00  1.770          C  
ATOM   1283  C   ALA A  81      -1.207   5.231  -2.235  1.00  1.890          C  
ATOM   1284  O   ALA A  81      -1.783   5.475  -3.296  1.00  1.940          O  
ATOM   1285  CB  ALA A  81      -2.162   5.927  -0.030  1.00  2.420          C  
ATOM   1286  H   ALA A  81      -1.038   3.756   0.608  1.00  1.940          H  
ATOM   1287  HA  ALA A  81      -2.986   4.464  -1.338  1.00  2.120          H  
ATOM   1288 1HB  ALA A  81      -2.674   6.755  -0.514  1.00  2.900          H  
ATOM   1289 2HB  ALA A  81      -2.744   5.588   0.825  1.00  2.900          H  
ATOM   1290 3HB  ALA A  81      -1.178   6.252   0.309  1.00  2.900          H  
ATOM   1291  N   LYS A  82       0.124   5.285  -2.134  1.00  1.960          N  
ATOM   1292  CA  LYS A  82       0.920   5.695  -3.288  1.00  2.140          C  
ATOM   1293  C   LYS A  82       0.747   4.714  -4.443  1.00  2.070          C  
ATOM   1294  O   LYS A  82       0.630   5.115  -5.611  1.00  2.210          O  
ATOM   1295  CB  LYS A  82       2.393   5.830  -2.912  1.00  2.920          C  
ATOM   1296  CG  LYS A  82       2.692   7.023  -2.018  1.00  2.920          C  
ATOM   1297  CD  LYS A  82       4.170   7.099  -1.642  1.00  2.920          C  
ATOM   1298  CE  LYS A  82       4.443   8.299  -0.739  1.00  2.920          C  
ATOM   1299  NZ  LYS A  82       5.881   8.398  -0.347  1.00  2.920          N  
ATOM   1300  H   LYS A  82       0.575   5.098  -1.228  1.00  2.350          H  
ATOM   1301  HA  LYS A  82       0.562   6.667  -3.622  1.00  2.570          H  
ATOM   1302 1HB  LYS A  82       2.713   4.927  -2.388  1.00  3.510          H  
ATOM   1303 2HB  LYS A  82       2.995   5.919  -3.814  1.00  3.510          H  
ATOM   1304 1HG  LYS A  82       2.408   7.938  -2.538  1.00  3.510          H  
ATOM   1305 2HG  LYS A  82       2.096   6.949  -1.109  1.00  3.510          H  
ATOM   1306 1HD  LYS A  82       4.453   6.187  -1.111  1.00  3.510          H  
ATOM   1307 2HD  LYS A  82       4.776   7.181  -2.542  1.00  3.510          H  
ATOM   1308 1HE  LYS A  82       4.157   9.209  -1.263  1.00  3.510          H  
ATOM   1309 2HE  LYS A  82       3.837   8.206   0.166  1.00  3.510          H  
ATOM   1310 1HZ  LYS A  82       6.010   9.205   0.248  1.00  3.510          H  
ATOM   1311 2HZ  LYS A  82       6.157   7.567   0.155  1.00  3.510          H  
ATOM   1312 3HZ  LYS A  82       6.452   8.497  -1.175  1.00  3.510          H  
ATOM   1313  N   HIS A  83       0.690   3.426  -4.098  1.00  1.880          N  
ATOM   1314  CA  HIS A  83       0.533   2.345  -5.051  1.00  1.880          C  
ATOM   1315  C   HIS A  83      -0.752   2.492  -5.856  1.00  1.820          C  
ATOM   1316  O   HIS A  83      -0.703   2.464  -7.095  1.00  1.960          O  
ATOM   1317  CB  HIS A  83       0.539   0.998  -4.310  1.00  2.630          C  
ATOM   1318  CG  HIS A  83       0.382  -0.187  -5.172  1.00  2.630          C  
ATOM   1319  ND1 HIS A  83       1.395  -0.668  -5.974  1.00  2.630          N  
ATOM   1320  CD2 HIS A  83      -0.679  -0.999  -5.370  1.00  2.630          C  
ATOM   1321  CE1 HIS A  83       0.952  -1.724  -6.639  1.00  2.630          C  
ATOM   1322  NE2 HIS A  83      -0.297  -1.943  -6.287  1.00  2.630          N  
ATOM   1323  H   HIS A  83       0.833   3.179  -3.116  1.00  2.260          H  
ATOM   1324  HA  HIS A  83       1.367   2.352  -5.749  1.00  2.260          H  
ATOM   1325 1HB  HIS A  83       1.455   0.905  -3.743  1.00  3.160          H  
ATOM   1326 2HB  HIS A  83      -0.267   0.976  -3.603  1.00  3.160          H  
ATOM   1327  HD2 HIS A  83      -1.659  -0.912  -4.896  1.00  3.160          H  
ATOM   1328  HE1 HIS A  83       1.517  -2.312  -7.362  1.00  3.160          H  
ATOM   1329  HE2 HIS A  83      -0.885  -2.684  -6.650  1.00  3.160          H  
ATOM   1330  N   LEU A  84      -1.895   2.685  -5.170  1.00  1.670          N  
ATOM   1331  CA  LEU A  84      -3.168   2.795  -5.884  1.00  1.640          C  
ATOM   1332  C   LEU A  84      -3.272   4.098  -6.658  1.00  1.860          C  
ATOM   1333  O   LEU A  84      -3.928   4.149  -7.694  1.00  1.910          O  
ATOM   1334  CB  LEU A  84      -4.364   2.654  -4.925  1.00  2.310          C  
ATOM   1335  CG  LEU A  84      -4.689   3.825  -3.930  1.00  2.310          C  
ATOM   1336  CD1 LEU A  84      -5.670   4.860  -4.546  1.00  2.310          C  
ATOM   1337  CD2 LEU A  84      -5.253   3.232  -2.697  1.00  2.310          C  
ATOM   1338  H   LEU A  84      -1.859   2.704  -4.143  1.00  2.000          H  
ATOM   1339  HA  LEU A  84      -3.225   1.975  -6.599  1.00  1.970          H  
ATOM   1340 1HB  LEU A  84      -5.247   2.509  -5.538  1.00  2.770          H  
ATOM   1341 2HB  LEU A  84      -4.224   1.746  -4.335  1.00  2.770          H  
ATOM   1342  HG  LEU A  84      -3.793   4.336  -3.689  1.00  2.770          H  
ATOM   1343 1HD1 LEU A  84      -5.864   5.642  -3.816  1.00  2.770          H  
ATOM   1344 2HD1 LEU A  84      -5.283   5.317  -5.436  1.00  2.770          H  
ATOM   1345 3HD1 LEU A  84      -6.607   4.350  -4.792  1.00  2.770          H  
ATOM   1346 1HD2 LEU A  84      -5.463   4.011  -1.963  1.00  2.770          H  
ATOM   1347 2HD2 LEU A  84      -6.175   2.694  -2.934  1.00  2.770          H  
ATOM   1348 3HD2 LEU A  84      -4.512   2.544  -2.312  1.00  2.770          H  
ATOM   1349  N   LEU A  85      -2.643   5.171  -6.178  1.00  2.090          N  
ATOM   1350  CA  LEU A  85      -2.705   6.411  -6.929  1.00  2.420          C  
ATOM   1351  C   LEU A  85      -2.013   6.206  -8.270  1.00  2.560          C  
ATOM   1352  O   LEU A  85      -2.494   6.680  -9.300  1.00  2.720          O  
ATOM   1353  CB  LEU A  85      -2.085   7.550  -6.117  1.00  3.260          C  
ATOM   1354  CG  LEU A  85      -2.899   8.003  -4.852  1.00  3.260          C  
ATOM   1355  CD1 LEU A  85      -2.034   8.920  -4.008  1.00  3.260          C  
ATOM   1356  CD2 LEU A  85      -4.178   8.734  -5.272  1.00  3.260          C  
ATOM   1357  H   LEU A  85      -2.160   5.131  -5.273  1.00  2.510          H  
ATOM   1358  HA  LEU A  85      -3.747   6.637  -7.135  1.00  2.900          H  
ATOM   1359 1HB  LEU A  85      -1.104   7.221  -5.773  1.00  3.910          H  
ATOM   1360 2HB  LEU A  85      -1.953   8.411  -6.767  1.00  3.910          H  
ATOM   1361  HG  LEU A  85      -3.172   7.140  -4.264  1.00  3.910          H  
ATOM   1362 1HD1 LEU A  85      -2.589   9.229  -3.124  1.00  3.910          H  
ATOM   1363 2HD1 LEU A  85      -1.137   8.387  -3.700  1.00  3.910          H  
ATOM   1364 3HD1 LEU A  85      -1.754   9.799  -4.587  1.00  3.910          H  
ATOM   1365 1HD2 LEU A  85      -4.721   9.042  -4.379  1.00  3.910          H  
ATOM   1366 2HD2 LEU A  85      -3.920   9.614  -5.861  1.00  3.910          H  
ATOM   1367 3HD2 LEU A  85      -4.815   8.085  -5.859  1.00  3.910          H  
ATOM   1368  N   GLY A  86      -0.884   5.482  -8.255  1.00  2.560          N  
ATOM   1369  CA  GLY A  86      -0.177   5.127  -9.479  1.00  2.790          C  
ATOM   1370  C   GLY A  86      -1.070   4.250 -10.368  1.00  2.640          C  
ATOM   1371  O   GLY A  86      -1.378   4.593 -11.518  1.00  2.870          O  
ATOM   1372  H   GLY A  86      -0.488   5.199  -7.351  1.00  3.070          H  
ATOM   1373 1HA  GLY A  86       0.115   6.030 -10.011  1.00  3.350          H  
ATOM   1374 2HA  GLY A  86       0.733   4.585  -9.221  1.00  3.350          H  
ATOM   1375  N   GLU A  87      -1.544   3.126  -9.819  1.00  2.310          N  
ATOM   1376  CA  GLU A  87      -2.414   2.218 -10.560  1.00  2.250          C  
ATOM   1377  C   GLU A  87      -3.853   2.696 -10.473  1.00  1.960          C  
ATOM   1378  O   GLU A  87      -4.710   2.032  -9.886  1.00  1.850          O  
ATOM   1379  CB  GLU A  87      -2.337   0.790 -10.011  1.00  3.170          C  
ATOM   1380  CG  GLU A  87      -0.990   0.095 -10.128  1.00  3.170          C  
ATOM   1381  CD  GLU A  87      -1.057  -1.330  -9.628  1.00  3.170          C  
ATOM   1382  OE1 GLU A  87      -2.027  -1.657  -8.973  1.00  3.170          O  
ATOM   1383  OE2 GLU A  87      -0.156  -2.089  -9.897  1.00  3.170          O  
ATOM   1384  H   GLU A  87      -1.271   2.892  -8.859  1.00  2.770          H  
ATOM   1385  HA  GLU A  87      -2.112   2.215 -11.606  1.00  2.700          H  
ATOM   1386 1HB  GLU A  87      -2.611   0.800  -8.952  1.00  3.810          H  
ATOM   1387 2HB  GLU A  87      -3.060   0.175 -10.528  1.00  3.810          H  
ATOM   1388 1HG  GLU A  87      -0.670   0.101 -11.168  1.00  3.810          H  
ATOM   1389 2HG  GLU A  87      -0.257   0.650  -9.539  1.00  3.810          H  
ATOM   1390  N   GLU A  88      -4.119   3.813 -11.133  1.00  1.980          N  
ATOM   1391  CA  GLU A  88      -5.402   4.505 -11.068  1.00  1.860          C  
ATOM   1392  C   GLU A  88      -6.613   3.632 -11.370  1.00  1.670          C  
ATOM   1393  O   GLU A  88      -7.662   3.766 -10.737  1.00  1.660          O  
ATOM   1394  CB  GLU A  88      -5.399   5.681 -12.047  1.00  2.650          C  
ATOM   1395  CG  GLU A  88      -6.681   6.520 -12.051  1.00  2.650          C  
ATOM   1396  CD  GLU A  88      -6.607   7.685 -12.988  1.00  2.650          C  
ATOM   1397  OE1 GLU A  88      -5.600   7.836 -13.636  1.00  2.650          O  
ATOM   1398  OE2 GLU A  88      -7.557   8.426 -13.062  1.00  2.650          O  
ATOM   1399  H   GLU A  88      -3.316   4.246 -11.601  1.00  2.380          H  
ATOM   1400  HA  GLU A  88      -5.508   4.897 -10.053  1.00  2.230          H  
ATOM   1401 1HB  GLU A  88      -4.564   6.343 -11.803  1.00  3.180          H  
ATOM   1402 2HB  GLU A  88      -5.240   5.312 -13.058  1.00  3.180          H  
ATOM   1403 1HG  GLU A  88      -7.522   5.894 -12.353  1.00  3.180          H  
ATOM   1404 2HG  GLU A  88      -6.873   6.877 -11.040  1.00  3.180          H  
ATOM   1405  N   LYS A  89      -6.494   2.755 -12.362  1.00  1.700          N  
ATOM   1406  CA  LYS A  89      -7.630   1.934 -12.755  1.00  1.730          C  
ATOM   1407  C   LYS A  89      -7.691   0.563 -12.079  1.00  1.720          C  
ATOM   1408  O   LYS A  89      -8.609  -0.223 -12.345  1.00  1.780          O  
ATOM   1409  CB  LYS A  89      -7.672   1.794 -14.278  1.00  2.410          C  
ATOM   1410  CG  LYS A  89      -7.833   3.153 -15.053  1.00  2.410          C  
ATOM   1411  CD  LYS A  89      -9.205   3.872 -14.811  1.00  2.410          C  
ATOM   1412  CE  LYS A  89     -10.368   3.200 -15.554  1.00  2.410          C  
ATOM   1413  NZ  LYS A  89     -11.666   3.911 -15.323  1.00  2.410          N  
ATOM   1414  H   LYS A  89      -5.611   2.676 -12.847  1.00  2.040          H  
ATOM   1415  HA  LYS A  89      -8.532   2.451 -12.440  1.00  2.080          H  
ATOM   1416 1HB  LYS A  89      -6.744   1.334 -14.617  1.00  2.890          H  
ATOM   1417 2HB  LYS A  89      -8.482   1.127 -14.561  1.00  2.890          H  
ATOM   1418 1HG  LYS A  89      -7.040   3.836 -14.741  1.00  2.890          H  
ATOM   1419 2HG  LYS A  89      -7.721   2.968 -16.121  1.00  2.890          H  
ATOM   1420 1HD  LYS A  89      -9.448   3.924 -13.755  1.00  2.890          H  
ATOM   1421 2HD  LYS A  89      -9.121   4.896 -15.174  1.00  2.890          H  
ATOM   1422 1HE  LYS A  89     -10.153   3.200 -16.618  1.00  2.890          H  
ATOM   1423 2HE  LYS A  89     -10.480   2.173 -15.212  1.00  2.890          H  
ATOM   1424 1HZ  LYS A  89     -12.435   3.429 -15.813  1.00  2.890          H  
ATOM   1425 2HZ  LYS A  89     -11.914   3.875 -14.311  1.00  2.890          H  
ATOM   1426 3HZ  LYS A  89     -11.625   4.859 -15.627  1.00  2.890          H  
ATOM   1427  N   ASN A  90      -6.743   0.237 -11.200  1.00  1.730          N  
ATOM   1428  CA  ASN A  90      -6.803  -1.062 -10.544  1.00  1.830          C  
ATOM   1429  C   ASN A  90      -7.694  -0.932  -9.326  1.00  1.620          C  
ATOM   1430  O   ASN A  90      -7.244  -1.044  -8.194  1.00  1.570          O  
ATOM   1431  CB  ASN A  90      -5.425  -1.572 -10.164  1.00  2.520          C  
ATOM   1432  CG  ASN A  90      -5.450  -3.009  -9.682  1.00  2.520          C  
ATOM   1433  OD1 ASN A  90      -6.465  -3.710  -9.822  1.00  2.520          O  
ATOM   1434  ND2 ASN A  90      -4.351  -3.465  -9.128  1.00  2.520          N  
ATOM   1435  H   ASN A  90      -6.010   0.906 -10.935  1.00  2.080          H  
ATOM   1436  HA  ASN A  90      -7.267  -1.783 -11.217  1.00  2.200          H  
ATOM   1437 1HB  ASN A  90      -4.761  -1.505 -11.025  1.00  3.030          H  
ATOM   1438 2HB  ASN A  90      -5.002  -0.941  -9.378  1.00  3.030          H  
ATOM   1439 1HD2 ASN A  90      -4.304  -4.408  -8.801  1.00  3.030          H  
ATOM   1440 2HD2 ASN A  90      -3.531  -2.859  -9.044  1.00  3.030          H  
ATOM   1441  N   VAL A  91      -8.979  -0.756  -9.572  1.00  1.580          N  
ATOM   1442  CA  VAL A  91      -9.941  -0.437  -8.519  1.00  1.490          C  
ATOM   1443  C   VAL A  91     -10.081  -1.551  -7.481  1.00  1.610          C  
ATOM   1444  O   VAL A  91     -10.284  -1.305  -6.288  1.00  1.640          O  
ATOM   1445  CB  VAL A  91     -11.296  -0.084  -9.159  1.00  2.120          C  
ATOM   1446  CG1 VAL A  91     -11.109   1.150 -10.088  1.00  2.120          C  
ATOM   1447  CG2 VAL A  91     -11.862  -1.231  -9.948  1.00  2.120          C  
ATOM   1448  H   VAL A  91      -9.223  -0.745 -10.563  1.00  1.900          H  
ATOM   1449  HA  VAL A  91      -9.584   0.458  -8.001  1.00  1.790          H  
ATOM   1450  HB  VAL A  91     -11.986   0.169  -8.373  1.00  2.550          H  
ATOM   1451 1HG1 VAL A  91     -12.063   1.441 -10.529  1.00  2.550          H  
ATOM   1452 2HG1 VAL A  91     -10.713   1.980  -9.514  1.00  2.550          H  
ATOM   1453 3HG1 VAL A  91     -10.418   0.917 -10.884  1.00  2.550          H  
ATOM   1454 1HG2 VAL A  91     -12.816  -0.935 -10.372  1.00  2.550          H  
ATOM   1455 2HG2 VAL A  91     -11.178  -1.497 -10.748  1.00  2.550          H  
ATOM   1456 3HG2 VAL A  91     -12.025  -2.086  -9.309  1.00  2.550          H  
ATOM   1457  N   THR A  92      -9.861  -2.787  -7.897  1.00  1.830          N  
ATOM   1458  CA  THR A  92      -9.965  -3.910  -6.994  1.00  2.080          C  
ATOM   1459  C   THR A  92      -8.738  -3.966  -6.086  1.00  2.000          C  
ATOM   1460  O   THR A  92      -8.686  -4.735  -5.125  1.00  2.140          O  
ATOM   1461  CB  THR A  92     -10.142  -5.222  -7.783  1.00  2.810          C  
ATOM   1462  OG1 THR A  92      -9.033  -5.408  -8.667  1.00  2.810          O  
ATOM   1463  CG2 THR A  92     -11.423  -5.158  -8.611  1.00  2.810          C  
ATOM   1464  H   THR A  92      -9.666  -2.975  -8.876  1.00  2.200          H  
ATOM   1465  HA  THR A  92     -10.848  -3.770  -6.375  1.00  2.500          H  
ATOM   1466  HB  THR A  92     -10.199  -6.060  -7.089  1.00  3.370          H  
ATOM   1467  HG1 THR A  92      -8.239  -5.608  -8.160  1.00  3.370          H  
ATOM   1468 1HG2 THR A  92     -11.548  -6.087  -9.163  1.00  3.370          H  
ATOM   1469 2HG2 THR A  92     -12.278  -5.016  -7.957  1.00  3.370          H  
ATOM   1470 3HG2 THR A  92     -11.374  -4.335  -9.312  1.00  3.370          H  
ATOM   1471  N   GLY A  93      -7.751  -3.124  -6.392  1.00  1.950          N  
ATOM   1472  CA  GLY A  93      -6.485  -3.013  -5.705  1.00  2.030          C  
ATOM   1473  C   GLY A  93      -6.502  -1.993  -4.567  1.00  1.800          C  
ATOM   1474  O   GLY A  93      -5.440  -1.651  -4.057  1.00  1.850          O  
ATOM   1475  H   GLY A  93      -7.880  -2.478  -7.170  1.00  2.340          H  
ATOM   1476 1HA  GLY A  93      -6.194  -3.988  -5.319  1.00  2.440          H  
ATOM   1477 2HA  GLY A  93      -5.727  -2.720  -6.431  1.00  2.440          H  
ATOM   1478  N   ASP A  94      -7.683  -1.459  -4.206  1.00  1.660          N  
ATOM   1479  CA  ASP A  94      -7.790  -0.446  -3.140  1.00  1.710          C  
ATOM   1480  C   ASP A  94      -8.190  -0.982  -1.736  1.00  1.390          C  
ATOM   1481  O   ASP A  94      -8.491  -0.196  -0.825  1.00  1.420          O  
ATOM   1482  CB  ASP A  94      -8.815   0.624  -3.527  1.00  2.370          C  
ATOM   1483  CG  ASP A  94      -8.455   1.451  -4.748  1.00  2.370          C  
ATOM   1484  OD1 ASP A  94      -7.328   1.505  -5.142  1.00  2.370          O  
ATOM   1485  OD2 ASP A  94      -9.359   2.031  -5.286  1.00  2.370          O  
ATOM   1486  H   ASP A  94      -8.512  -1.718  -4.748  1.00  1.990          H  
ATOM   1487  HA  ASP A  94      -6.818   0.039  -3.048  1.00  2.050          H  
ATOM   1488 1HB  ASP A  94      -9.762   0.152  -3.728  1.00  2.850          H  
ATOM   1489 2HB  ASP A  94      -8.965   1.304  -2.687  1.00  2.850          H  
ATOM   1490  N   PHE A  95      -8.214  -2.301  -1.530  1.00  1.300          N  
ATOM   1491  CA  PHE A  95      -8.648  -2.830  -0.240  1.00  1.390          C  
ATOM   1492  C   PHE A  95      -7.670  -3.712   0.603  1.00  1.320          C  
ATOM   1493  O   PHE A  95      -8.010  -3.777   1.779  1.00  1.550          O  
ATOM   1494  CB  PHE A  95      -9.895  -3.680  -0.508  1.00  1.910          C  
ATOM   1495  CG  PHE A  95     -10.853  -3.877   0.633  1.00  1.910          C  
ATOM   1496  CD1 PHE A  95     -11.815  -2.925   0.868  1.00  1.910          C  
ATOM   1497  CD2 PHE A  95     -10.809  -4.982   1.463  1.00  1.910          C  
ATOM   1498  CE1 PHE A  95     -12.720  -3.062   1.889  1.00  1.910          C  
ATOM   1499  CE2 PHE A  95     -11.709  -5.116   2.497  1.00  1.910          C  
ATOM   1500  CZ  PHE A  95     -12.668  -4.150   2.707  1.00  1.910          C  
ATOM   1501  H   PHE A  95      -7.940  -2.941  -2.270  1.00  1.560          H  
ATOM   1502  HA  PHE A  95      -8.938  -1.988   0.381  1.00  1.670          H  
ATOM   1503 1HB  PHE A  95     -10.439  -3.216  -1.297  1.00  2.290          H  
ATOM   1504 2HB  PHE A  95      -9.593  -4.661  -0.868  1.00  2.290          H  
ATOM   1505  HD1 PHE A  95     -11.858  -2.049   0.221  1.00  2.290          H  
ATOM   1506  HD2 PHE A  95     -10.050  -5.747   1.297  1.00  2.290          H  
ATOM   1507  HE1 PHE A  95     -13.471  -2.301   2.048  1.00  2.290          H  
ATOM   1508  HE2 PHE A  95     -11.666  -5.990   3.148  1.00  2.290          H  
ATOM   1509  HZ  PHE A  95     -13.384  -4.257   3.523  1.00  2.290          H  
ATOM   1510  N   VAL A  96      -6.317  -3.704   0.422  1.00  1.230          N  
ATOM   1511  CA  VAL A  96      -5.303  -2.623   0.296  1.00  1.400          C  
ATOM   1512  C   VAL A  96      -5.411  -1.416   1.260  1.00  1.320          C  
ATOM   1513  O   VAL A  96      -4.559  -1.309   2.141  1.00  1.530          O  
ATOM   1514  CB  VAL A  96      -4.995  -2.278  -1.169  1.00  1.890          C  
ATOM   1515  CG1 VAL A  96      -4.132  -1.109  -1.261  1.00  1.890          C  
ATOM   1516  CG2 VAL A  96      -4.286  -3.485  -1.775  1.00  1.890          C  
ATOM   1517  H   VAL A  96      -6.092  -4.414  -0.252  1.00  1.480          H  
ATOM   1518  HA  VAL A  96      -4.361  -3.092   0.581  1.00  1.680          H  
ATOM   1519  HB  VAL A  96      -5.814  -2.082  -1.690  1.00  2.270          H  
ATOM   1520 1HG1 VAL A  96      -3.883  -0.903  -2.299  1.00  2.270          H  
ATOM   1521 2HG1 VAL A  96      -4.621  -0.273  -0.864  1.00  2.270          H  
ATOM   1522 3HG1 VAL A  96      -3.272  -1.308  -0.716  1.00  2.270          H  
ATOM   1523 1HG2 VAL A  96      -4.029  -3.279  -2.813  1.00  2.270          H  
ATOM   1524 2HG2 VAL A  96      -3.374  -3.685  -1.215  1.00  2.270          H  
ATOM   1525 3HG2 VAL A  96      -4.924  -4.355  -1.742  1.00  2.270          H  
ATOM   1526  N   LEU A  97      -6.404  -0.527   1.183  1.00  1.140          N  
ATOM   1527  CA  LEU A  97      -6.434   0.487   2.238  1.00  1.160          C  
ATOM   1528  C   LEU A  97      -7.501   0.187   3.253  1.00  1.220          C  
ATOM   1529  O   LEU A  97      -7.217   0.072   4.442  1.00  1.380          O  
ATOM   1530  CB  LEU A  97      -6.726   1.895   1.703  1.00  1.620          C  
ATOM   1531  CG  LEU A  97      -5.549   2.823   1.321  1.00  1.620          C  
ATOM   1532  CD1 LEU A  97      -4.785   3.306   2.557  1.00  1.620          C  
ATOM   1533  CD2 LEU A  97      -4.660   2.103   0.456  1.00  1.620          C  
ATOM   1534  H   LEU A  97      -7.118  -0.541   0.456  1.00  1.370          H  
ATOM   1535  HA  LEU A  97      -5.486   0.489   2.763  1.00  1.390          H  
ATOM   1536 1HB  LEU A  97      -7.361   1.801   0.815  1.00  1.940          H  
ATOM   1537 2HB  LEU A  97      -7.298   2.411   2.460  1.00  1.940          H  
ATOM   1538  HG  LEU A  97      -5.949   3.694   0.795  1.00  1.940          H  
ATOM   1539 1HD1 LEU A  97      -3.967   3.961   2.247  1.00  1.940          H  
ATOM   1540 2HD1 LEU A  97      -5.459   3.853   3.205  1.00  1.940          H  
ATOM   1541 3HD1 LEU A  97      -4.372   2.462   3.102  1.00  1.940          H  
ATOM   1542 1HD2 LEU A  97      -3.858   2.744   0.152  1.00  1.940          H  
ATOM   1543 2HD2 LEU A  97      -4.261   1.254   0.976  1.00  1.940          H  
ATOM   1544 3HD2 LEU A  97      -5.231   1.781  -0.392  1.00  1.940          H  
ATOM   1545  N   ALA A  98      -8.734   0.024   2.813  1.00  1.270          N  
ATOM   1546  CA  ALA A  98      -9.785  -0.162   3.815  1.00  1.570          C  
ATOM   1547  C   ALA A  98      -9.574  -1.426   4.661  1.00  1.740          C  
ATOM   1548  O   ALA A  98      -9.789  -1.406   5.871  1.00  1.990          O  
ATOM   1549  CB  ALA A  98     -11.132  -0.178   3.166  1.00  2.080          C  
ATOM   1550  H   ALA A  98      -8.918   0.066   1.804  1.00  1.520          H  
ATOM   1551  HA  ALA A  98      -9.750   0.693   4.493  1.00  1.880          H  
ATOM   1552 1HB  ALA A  98     -11.902  -0.278   3.928  1.00  2.490          H  
ATOM   1553 2HB  ALA A  98     -11.272   0.737   2.617  1.00  2.490          H  
ATOM   1554 3HB  ALA A  98     -11.163  -0.986   2.514  1.00  2.490          H  
ATOM   1555  N   GLY A  99      -9.077  -2.515   4.071  1.00  1.700          N  
ATOM   1556  CA  GLY A  99      -8.906  -3.751   4.816  1.00  2.000          C  
ATOM   1557  C   GLY A  99      -7.690  -3.736   5.739  1.00  2.050          C  
ATOM   1558  O   GLY A  99      -7.528  -4.636   6.575  1.00  2.400          O  
ATOM   1559  H   GLY A  99      -8.851  -2.552   3.077  1.00  2.040          H  
ATOM   1560 1HA  GLY A  99      -9.808  -3.950   5.392  1.00  2.400          H  
ATOM   1561 2HA  GLY A  99      -8.804  -4.569   4.104  1.00  2.400          H  
ATOM   1562  N   ASN A 100      -6.834  -2.718   5.605  1.00  1.810          N  
ATOM   1563  CA  ASN A 100      -5.641  -2.596   6.420  1.00  1.950          C  
ATOM   1564  C   ASN A 100      -5.866  -1.537   7.482  1.00  1.980          C  
ATOM   1565  O   ASN A 100      -4.969  -1.185   8.247  1.00  2.270          O  
ATOM   1566  CB  ASN A 100      -4.405  -2.354   5.569  1.00  2.670          C  
ATOM   1567  CG  ASN A 100      -3.970  -3.622   4.821  1.00  2.670          C  
ATOM   1568  OD1 ASN A 100      -3.832  -4.676   5.463  1.00  2.670          O  
ATOM   1569  ND2 ASN A 100      -3.749  -3.550   3.536  1.00  2.670          N  
ATOM   1570  H   ASN A 100      -7.039  -1.962   4.947  1.00  2.170          H  
ATOM   1571  HA  ASN A 100      -5.479  -3.535   6.943  1.00  2.340          H  
ATOM   1572 1HB  ASN A 100      -4.619  -1.569   4.834  1.00  3.210          H  
ATOM   1573 2HB  ASN A 100      -3.584  -2.007   6.194  1.00  3.210          H  
ATOM   1574 1HD2 ASN A 100      -3.462  -4.361   3.030  1.00  3.210          H  
ATOM   1575 2HD2 ASN A 100      -3.890  -2.683   3.040  1.00  3.210          H  
ATOM   1576  N   ALA A 101      -7.125  -1.100   7.601  1.00  1.800          N  
ATOM   1577  CA  ALA A 101      -7.545  -0.126   8.587  1.00  1.970          C  
ATOM   1578  C   ALA A 101      -7.912  -0.853   9.881  1.00  2.350          C  
ATOM   1579  O   ALA A 101      -8.356  -0.240  10.849  1.00  2.540          O  
ATOM   1580  CB  ALA A 101      -8.692   0.703   8.065  1.00  2.690          C  
ATOM   1581  H   ALA A 101      -7.846  -1.418   6.944  1.00  2.160          H  
ATOM   1582  HA  ALA A 101      -6.705   0.538   8.792  1.00  2.360          H  
ATOM   1583 1HB  ALA A 101      -8.958   1.433   8.821  1.00  3.230          H  
ATOM   1584 2HB  ALA A 101      -8.392   1.213   7.146  1.00  3.230          H  
ATOM   1585 3HB  ALA A 101      -9.530   0.053   7.858  1.00  3.230          H  
ATOM   1586  N   ARG A 102      -7.661  -2.161   9.888  1.00  2.550          N  
ATOM   1587  CA  ARG A 102      -7.921  -3.129  10.952  1.00  3.070          C  
ATOM   1588  C   ARG A 102      -7.343  -2.766  12.327  1.00  3.270          C  
ATOM   1589  O   ARG A 102      -7.717  -3.365  13.332  1.00  3.600          O  
ATOM   1590  CB  ARG A 102      -7.390  -4.487  10.505  1.00  4.090          C  
ATOM   1591  CG  ARG A 102      -5.864  -4.563  10.339  1.00  4.090          C  
ATOM   1592  CD  ARG A 102      -5.407  -5.882   9.778  1.00  4.090          C  
ATOM   1593  NE  ARG A 102      -5.840  -6.090   8.377  1.00  4.090          N  
ATOM   1594  CZ  ARG A 102      -5.562  -7.168   7.612  1.00  4.090          C  
ATOM   1595  NH1 ARG A 102      -4.827  -8.170   8.066  1.00  4.090          N  
ATOM   1596  NH2 ARG A 102      -6.055  -7.189   6.389  1.00  4.090          N  
ATOM   1597  H   ARG A 102      -7.300  -2.535   9.022  1.00  3.060          H  
ATOM   1598  HA  ARG A 102      -9.003  -3.214  11.060  1.00  3.680          H  
ATOM   1599 1HB  ARG A 102      -7.686  -5.250  11.221  1.00  4.910          H  
ATOM   1600 2HB  ARG A 102      -7.836  -4.747   9.543  1.00  4.910          H  
ATOM   1601 1HG  ARG A 102      -5.525  -3.773   9.670  1.00  4.910          H  
ATOM   1602 2HG  ARG A 102      -5.389  -4.437  11.312  1.00  4.910          H  
ATOM   1603 1HD  ARG A 102      -4.318  -5.916   9.807  1.00  4.910          H  
ATOM   1604 2HD  ARG A 102      -5.815  -6.686  10.387  1.00  4.910          H  
ATOM   1605  HE  ARG A 102      -6.423  -5.373   7.918  1.00  4.910          H  
ATOM   1606 1HH1 ARG A 102      -4.456  -8.143   9.002  1.00  4.910          H  
ATOM   1607 2HH1 ARG A 102      -4.634  -8.962   7.472  1.00  4.910          H  
ATOM   1608 1HH2 ARG A 102      -6.631  -6.385   6.098  1.00  4.910          H  
ATOM   1609 2HH2 ARG A 102      -5.882  -7.965   5.770  1.00  4.910          H  
ATOM   1610  N   GLU A 103      -6.431  -1.796  12.382  1.00  3.160          N  
ATOM   1611  CA  GLU A 103      -5.820  -1.335  13.623  1.00  3.530          C  
ATOM   1612  C   GLU A 103      -6.703  -0.272  14.309  1.00  3.470          C  
ATOM   1613  O   GLU A 103      -6.309   0.298  15.346  1.00  3.870          O  
ATOM   1614  CB  GLU A 103      -4.442  -0.730  13.343  1.00  4.790          C  
ATOM   1615  CG  GLU A 103      -3.399  -1.706  12.810  1.00  4.790          C  
ATOM   1616  CD  GLU A 103      -2.074  -1.038  12.509  1.00  4.790          C  
ATOM   1617  OE1 GLU A 103      -1.978   0.168  12.677  1.00  4.790          O  
ATOM   1618  OE2 GLU A 103      -1.164  -1.720  12.114  1.00  4.790          O  
ATOM   1619  H   GLU A 103      -6.139  -1.335  11.530  1.00  3.790          H  
ATOM   1620  HA  GLU A 103      -5.713  -2.187  14.295  1.00  4.240          H  
ATOM   1621 1HB  GLU A 103      -4.549   0.070  12.610  1.00  5.750          H  
ATOM   1622 2HB  GLU A 103      -4.048  -0.285  14.257  1.00  5.750          H  
ATOM   1623 1HG  GLU A 103      -3.240  -2.490  13.550  1.00  5.750          H  
ATOM   1624 2HG  GLU A 103      -3.782  -2.174  11.902  1.00  5.750          H  
ATOM   1625  N   SER A 104      -7.882   0.002  13.713  1.00  3.100          N  
ATOM   1626  CA  SER A 104      -8.801   1.028  14.187  1.00  3.240          C  
ATOM   1627  C   SER A 104     -10.286   0.642  14.246  1.00  3.400          C  
ATOM   1628  O   SER A 104     -10.745  -0.357  13.676  1.00  3.650          O  
ATOM   1629  CB  SER A 104      -8.682   2.223  13.260  1.00  4.480          C  
ATOM   1630  OG  SER A 104      -9.138   1.917  11.972  1.00  4.480          O  
ATOM   1631  H   SER A 104      -8.129  -0.491  12.856  1.00  3.720          H  
ATOM   1632  HA  SER A 104      -8.495   1.307  15.193  1.00  3.890          H  
ATOM   1633 1HB  SER A 104      -9.264   3.039  13.644  1.00  5.380          H  
ATOM   1634 2HB  SER A 104      -7.651   2.547  13.207  1.00  5.380          H  
ATOM   1635  HG  SER A 104      -8.548   1.219  11.639  1.00  5.380          H  
ATOM   1636  N   ALA A 105     -11.026   1.473  14.983  1.00  3.500          N  
ATOM   1637  CA  ALA A 105     -12.471   1.429  15.166  1.00  3.830          C  
ATOM   1638  C   ALA A 105     -13.198   1.695  13.858  1.00  3.520          C  
ATOM   1639  O   ALA A 105     -12.695   2.405  12.991  1.00  3.430          O  
ATOM   1640  CB  ALA A 105     -12.895   2.461  16.203  1.00  5.230          C  
ATOM   1641  H   ALA A 105     -10.520   2.223  15.453  1.00  4.200          H  
ATOM   1642  HA  ALA A 105     -12.740   0.430  15.510  1.00  4.600          H  
ATOM   1643 1HB  ALA A 105     -13.973   2.416  16.358  1.00  6.280          H  
ATOM   1644 2HB  ALA A 105     -12.386   2.258  17.145  1.00  6.280          H  
ATOM   1645 3HB  ALA A 105     -12.624   3.453  15.855  1.00  6.280          H  
ATOM   1646  N   SER A 106     -14.437   1.203  13.743  1.00  3.610          N  
ATOM   1647  CA  SER A 106     -15.289   1.443  12.564  1.00  3.660          C  
ATOM   1648  C   SER A 106     -15.589   2.934  12.369  1.00  3.690          C  
ATOM   1649  O   SER A 106     -15.988   3.378  11.291  1.00  3.810          O  
ATOM   1650  CB  SER A 106     -16.587   0.679  12.712  1.00  5.100          C  
ATOM   1651  OG  SER A 106     -17.342   1.187  13.777  1.00  5.100          O  
ATOM   1652  H   SER A 106     -14.812   0.625  14.482  1.00  4.330          H  
ATOM   1653  HA  SER A 106     -14.761   1.083  11.680  1.00  4.390          H  
ATOM   1654 1HB  SER A 106     -17.159   0.757  11.788  1.00  6.120          H  
ATOM   1655 2HB  SER A 106     -16.375  -0.375  12.880  1.00  6.120          H  
ATOM   1656  HG  SER A 106     -18.149   0.661  13.804  1.00  6.120          H  
ATOM   1657  N   GLU A 107     -15.368   3.692  13.435  1.00  3.900          N  
ATOM   1658  CA  GLU A 107     -15.513   5.135  13.535  1.00  4.290          C  
ATOM   1659  C   GLU A 107     -14.491   5.876  12.661  1.00  3.960          C  
ATOM   1660  O   GLU A 107     -14.659   7.061  12.365  1.00  4.200          O  
ATOM   1661  CB  GLU A 107     -15.308   5.558  14.991  1.00  5.850          C  
ATOM   1662  CG  GLU A 107     -16.382   5.072  15.953  1.00  5.850          C  
ATOM   1663  CD  GLU A 107     -16.100   5.452  17.382  1.00  5.850          C  
ATOM   1664  OE1 GLU A 107     -15.034   5.960  17.640  1.00  5.850          O  
ATOM   1665  OE2 GLU A 107     -16.947   5.233  18.214  1.00  5.850          O  
ATOM   1666  H   GLU A 107     -15.067   3.196  14.257  1.00  4.680          H  
ATOM   1667  HA  GLU A 107     -16.516   5.407  13.207  1.00  5.150          H  
ATOM   1668 1HB  GLU A 107     -14.348   5.182  15.340  1.00  7.020          H  
ATOM   1669 2HB  GLU A 107     -15.270   6.646  15.050  1.00  7.020          H  
ATOM   1670 1HG  GLU A 107     -17.339   5.497  15.656  1.00  7.020          H  
ATOM   1671 2HG  GLU A 107     -16.459   3.988  15.878  1.00  7.020          H  
ATOM   1672  N   ASN A 108     -13.401   5.191  12.314  1.00  3.890          N  
ATOM   1673  CA  ASN A 108     -12.293   5.739  11.554  1.00  3.690          C  
ATOM   1674  C   ASN A 108     -12.684   6.184  10.158  1.00  3.480          C  
ATOM   1675  O   ASN A 108     -13.140   5.375   9.339  1.00  3.460          O  
ATOM   1676  CB  ASN A 108     -11.165   4.724  11.449  1.00  5.250          C  
ATOM   1677  CG  ASN A 108      -9.896   5.290  10.788  1.00  5.250          C  
ATOM   1678  OD1 ASN A 108      -9.870   6.447  10.306  1.00  5.250          O  
ATOM   1679  ND2 ASN A 108      -8.861   4.487  10.758  1.00  5.250          N  
ATOM   1680  H   ASN A 108     -13.338   4.205  12.568  1.00  4.670          H  
ATOM   1681  HA  ASN A 108     -11.925   6.620  12.082  1.00  4.430          H  
ATOM   1682 1HB  ASN A 108     -10.910   4.380  12.450  1.00  6.300          H  
ATOM   1683 2HB  ASN A 108     -11.505   3.851  10.889  1.00  6.300          H  
ATOM   1684 1HD2 ASN A 108      -7.993   4.784  10.358  1.00  6.300          H  
ATOM   1685 2HD2 ASN A 108      -8.945   3.564  11.156  1.00  6.300          H  
ATOM   1686  N   ARG A 109     -12.488   7.478   9.897  1.00  3.490          N  
ATOM   1687  CA  ARG A 109     -12.795   8.084   8.616  1.00  3.460          C  
ATOM   1688  C   ARG A 109     -12.045   7.380   7.496  1.00  3.080          C  
ATOM   1689  O   ARG A 109     -12.572   7.227   6.398  1.00  3.030          O  
ATOM   1690  CB  ARG A 109     -12.457   9.569   8.618  1.00  4.860          C  
ATOM   1691  CG  ARG A 109     -12.825  10.313   7.332  1.00  4.860          C  
ATOM   1692  CD  ARG A 109     -12.556  11.785   7.432  1.00  4.860          C  
ATOM   1693  NE  ARG A 109     -12.909  12.476   6.186  1.00  4.860          N  
ATOM   1694  CZ  ARG A 109     -12.098  12.600   5.110  1.00  4.860          C  
ATOM   1695  NH1 ARG A 109     -10.887  12.101   5.151  1.00  4.860          N  
ATOM   1696  NH2 ARG A 109     -12.530  13.214   4.020  1.00  4.860          N  
ATOM   1697  H   ARG A 109     -12.115   8.053  10.640  1.00  4.190          H  
ATOM   1698  HA  ARG A 109     -13.865   7.980   8.436  1.00  4.150          H  
ATOM   1699 1HB  ARG A 109     -12.969  10.055   9.445  1.00  5.830          H  
ATOM   1700 2HB  ARG A 109     -11.386   9.694   8.776  1.00  5.830          H  
ATOM   1701 1HG  ARG A 109     -12.244   9.915   6.498  1.00  5.830          H  
ATOM   1702 2HG  ARG A 109     -13.886  10.172   7.124  1.00  5.830          H  
ATOM   1703 1HD  ARG A 109     -13.169  12.203   8.232  1.00  5.830          H  
ATOM   1704 2HD  ARG A 109     -11.508  11.966   7.658  1.00  5.830          H  
ATOM   1705  HE  ARG A 109     -13.840  12.871   6.121  1.00  5.830          H  
ATOM   1706 1HH1 ARG A 109     -10.569  11.659   5.994  1.00  5.830          H  
ATOM   1707 2HH1 ARG A 109     -10.269  12.154   4.337  1.00  5.830          H  
ATOM   1708 1HH2 ARG A 109     -13.465  13.595   3.991  1.00  5.830          H  
ATOM   1709 2HH2 ARG A 109     -11.925  13.303   3.216  1.00  5.830          H  
ATOM   1710  N   LEU A 110     -10.796   6.970   7.739  1.00  2.870          N  
ATOM   1711  CA  LEU A 110     -10.026   6.325   6.686  1.00  2.590          C  
ATOM   1712  C   LEU A 110     -10.708   5.072   6.196  1.00  2.300          C  
ATOM   1713  O   LEU A 110     -10.870   4.880   4.993  1.00  2.110          O  
ATOM   1714  CB  LEU A 110      -8.644   5.897   7.196  1.00  3.740          C  
ATOM   1715  CG  LEU A 110      -7.723   5.110   6.205  1.00  3.740          C  
ATOM   1716  CD1 LEU A 110      -7.342   6.000   5.016  1.00  3.740          C  
ATOM   1717  CD2 LEU A 110      -6.513   4.599   6.980  1.00  3.740          C  
ATOM   1718  H   LEU A 110     -10.381   7.103   8.662  1.00  3.440          H  
ATOM   1719  HA  LEU A 110      -9.932   7.022   5.858  1.00  3.110          H  
ATOM   1720 1HB  LEU A 110      -8.102   6.790   7.519  1.00  4.490          H  
ATOM   1721 2HB  LEU A 110      -8.784   5.266   8.056  1.00  4.490          H  
ATOM   1722  HG  LEU A 110      -8.257   4.248   5.794  1.00  4.490          H  
ATOM   1723 1HD1 LEU A 110      -6.709   5.446   4.333  1.00  4.490          H  
ATOM   1724 2HD1 LEU A 110      -8.233   6.313   4.486  1.00  4.490          H  
ATOM   1725 3HD1 LEU A 110      -6.814   6.869   5.363  1.00  4.490          H  
ATOM   1726 1HD2 LEU A 110      -5.856   4.036   6.314  1.00  4.490          H  
ATOM   1727 2HD2 LEU A 110      -5.966   5.431   7.413  1.00  4.490          H  
ATOM   1728 3HD2 LEU A 110      -6.854   3.946   7.786  1.00  4.490          H  
ATOM   1729  N   LYS A 111     -11.100   4.197   7.120  1.00  2.340          N  
ATOM   1730  CA  LYS A 111     -11.700   2.944   6.714  1.00  2.200          C  
ATOM   1731  C   LYS A 111     -13.009   3.186   6.005  1.00  2.220          C  
ATOM   1732  O   LYS A 111     -13.259   2.611   4.945  1.00  2.000          O  
ATOM   1733  CB  LYS A 111     -11.964   2.033   7.905  1.00  3.140          C  
ATOM   1734  CG  LYS A 111     -12.476   0.642   7.506  1.00  3.140          C  
ATOM   1735  CD  LYS A 111     -12.598  -0.279   8.711  1.00  3.140          C  
ATOM   1736  CE  LYS A 111     -13.079  -1.663   8.296  1.00  3.140          C  
ATOM   1737  NZ  LYS A 111     -13.188  -2.588   9.465  1.00  3.140          N  
ATOM   1738  H   LYS A 111     -10.952   4.407   8.098  1.00  2.810          H  
ATOM   1739  HA  LYS A 111     -11.024   2.444   6.021  1.00  2.640          H  
ATOM   1740 1HB  LYS A 111     -11.095   1.947   8.515  1.00  3.760          H  
ATOM   1741 2HB  LYS A 111     -12.731   2.492   8.533  1.00  3.760          H  
ATOM   1742 1HG  LYS A 111     -13.455   0.732   7.031  1.00  3.760          H  
ATOM   1743 2HG  LYS A 111     -11.787   0.197   6.780  1.00  3.760          H  
ATOM   1744 1HD  LYS A 111     -11.625  -0.373   9.201  1.00  3.760          H  
ATOM   1745 2HD  LYS A 111     -13.301   0.149   9.425  1.00  3.760          H  
ATOM   1746 1HE  LYS A 111     -14.055  -1.576   7.818  1.00  3.760          H  
ATOM   1747 2HE  LYS A 111     -12.370  -2.082   7.576  1.00  3.760          H  
ATOM   1748 1HZ  LYS A 111     -13.503  -3.496   9.150  1.00  3.760          H  
ATOM   1749 2HZ  LYS A 111     -12.279  -2.679   9.903  1.00  3.760          H  
ATOM   1750 3HZ  LYS A 111     -13.847  -2.220  10.135  1.00  3.760          H  
ATOM   1751  N   SER A 112     -13.853   4.039   6.592  1.00  2.570          N  
ATOM   1752  CA  SER A 112     -15.167   4.297   6.030  1.00  2.720          C  
ATOM   1753  C   SER A 112     -15.068   4.884   4.632  1.00  2.570          C  
ATOM   1754  O   SER A 112     -15.754   4.436   3.701  1.00  2.510          O  
ATOM   1755  CB  SER A 112     -15.933   5.232   6.942  1.00  3.750          C  
ATOM   1756  OG  SER A 112     -17.209   5.508   6.433  1.00  3.750          O  
ATOM   1757  H   SER A 112     -13.589   4.499   7.471  1.00  3.080          H  
ATOM   1758  HA  SER A 112     -15.705   3.351   5.968  1.00  3.260          H  
ATOM   1759 1HB  SER A 112     -16.016   4.783   7.935  1.00  4.500          H  
ATOM   1760 2HB  SER A 112     -15.371   6.161   7.055  1.00  4.500          H  
ATOM   1761  HG  SER A 112     -17.626   6.083   7.077  1.00  4.500          H  
ATOM   1762  N   LEU A 113     -14.204   5.887   4.474  1.00  2.560          N  
ATOM   1763  CA  LEU A 113     -14.033   6.556   3.210  1.00  2.540          C  
ATOM   1764  C   LEU A 113     -13.431   5.649   2.159  1.00  2.180          C  
ATOM   1765  O   LEU A 113     -13.955   5.575   1.047  1.00  2.140          O  
ATOM   1766  CB  LEU A 113     -13.143   7.784   3.411  1.00  3.560          C  
ATOM   1767  CG  LEU A 113     -12.789   8.626   2.179  1.00  3.560          C  
ATOM   1768  CD1 LEU A 113     -14.050   9.190   1.523  1.00  3.560          C  
ATOM   1769  CD2 LEU A 113     -11.877   9.732   2.629  1.00  3.560          C  
ATOM   1770  H   LEU A 113     -13.655   6.224   5.268  1.00  3.070          H  
ATOM   1771  HA  LEU A 113     -15.016   6.871   2.872  1.00  3.050          H  
ATOM   1772 1HB  LEU A 113     -13.623   8.435   4.140  1.00  4.280          H  
ATOM   1773 2HB  LEU A 113     -12.199   7.439   3.847  1.00  4.280          H  
ATOM   1774  HG  LEU A 113     -12.267   8.012   1.457  1.00  4.280          H  
ATOM   1775 1HD1 LEU A 113     -13.770   9.792   0.660  1.00  4.280          H  
ATOM   1776 2HD1 LEU A 113     -14.697   8.379   1.188  1.00  4.280          H  
ATOM   1777 3HD1 LEU A 113     -14.586   9.812   2.237  1.00  4.280          H  
ATOM   1778 1HD2 LEU A 113     -11.588  10.346   1.777  1.00  4.280          H  
ATOM   1779 2HD2 LEU A 113     -12.398  10.340   3.357  1.00  4.280          H  
ATOM   1780 3HD2 LEU A 113     -10.991   9.296   3.084  1.00  4.280          H  
ATOM   1781  N   GLU A 114     -12.347   4.945   2.492  1.00  1.940          N  
ATOM   1782  CA  GLU A 114     -11.711   4.094   1.505  1.00  1.660          C  
ATOM   1783  C   GLU A 114     -12.614   2.936   1.107  1.00  1.520          C  
ATOM   1784  O   GLU A 114     -12.631   2.547  -0.063  1.00  1.420          O  
ATOM   1785  CB  GLU A 114     -10.362   3.598   2.025  1.00  2.440          C  
ATOM   1786  CG  GLU A 114      -9.295   4.710   2.137  1.00  2.440          C  
ATOM   1787  CD  GLU A 114      -8.909   5.316   0.814  1.00  2.440          C  
ATOM   1788  OE1 GLU A 114      -8.832   4.595  -0.139  1.00  2.440          O  
ATOM   1789  OE2 GLU A 114      -8.684   6.501   0.761  1.00  2.440          O  
ATOM   1790  H   GLU A 114     -11.932   5.024   3.422  1.00  2.330          H  
ATOM   1791  HA  GLU A 114     -11.521   4.692   0.615  1.00  1.990          H  
ATOM   1792 1HB  GLU A 114     -10.494   3.160   3.017  1.00  2.920          H  
ATOM   1793 2HB  GLU A 114      -9.977   2.815   1.371  1.00  2.920          H  
ATOM   1794 1HG  GLU A 114      -9.714   5.503   2.753  1.00  2.920          H  
ATOM   1795 2HG  GLU A 114      -8.418   4.336   2.644  1.00  2.920          H  
ATOM   1796  N   LEU A 115     -13.388   2.386   2.053  1.00  1.630          N  
ATOM   1797  CA  LEU A 115     -14.293   1.294   1.746  1.00  1.630          C  
ATOM   1798  C   LEU A 115     -15.364   1.783   0.781  1.00  1.740          C  
ATOM   1799  O   LEU A 115     -15.666   1.097  -0.201  1.00  1.650          O  
ATOM   1800  CB  LEU A 115     -14.897   0.716   3.033  1.00  2.280          C  
ATOM   1801  CG  LEU A 115     -15.774  -0.565   2.901  1.00  2.280          C  
ATOM   1802  CD1 LEU A 115     -15.603  -1.397   4.182  1.00  2.280          C  
ATOM   1803  CD2 LEU A 115     -17.259  -0.189   2.723  1.00  2.280          C  
ATOM   1804  H   LEU A 115     -13.333   2.704   3.027  1.00  1.960          H  
ATOM   1805  HA  LEU A 115     -13.726   0.505   1.258  1.00  1.960          H  
ATOM   1806 1HB  LEU A 115     -14.092   0.497   3.720  1.00  2.740          H  
ATOM   1807 2HB  LEU A 115     -15.510   1.497   3.493  1.00  2.740          H  
ATOM   1808  HG  LEU A 115     -15.447  -1.152   2.045  1.00  2.740          H  
ATOM   1809 1HD1 LEU A 115     -16.204  -2.305   4.111  1.00  2.740          H  
ATOM   1810 2HD1 LEU A 115     -14.554  -1.668   4.308  1.00  2.740          H  
ATOM   1811 3HD1 LEU A 115     -15.930  -0.813   5.043  1.00  2.740          H  
ATOM   1812 1HD2 LEU A 115     -17.852  -1.100   2.652  1.00  2.740          H  
ATOM   1813 2HD2 LEU A 115     -17.591   0.392   3.583  1.00  2.740          H  
ATOM   1814 3HD2 LEU A 115     -17.410   0.393   1.825  1.00  2.740          H  
ATOM   1815  N   SER A 116     -15.950   2.959   1.058  1.00  1.970          N  
ATOM   1816  CA  SER A 116     -16.977   3.522   0.193  1.00  2.130          C  
ATOM   1817  C   SER A 116     -16.434   3.762  -1.215  1.00  1.940          C  
ATOM   1818  O   SER A 116     -17.074   3.379  -2.206  1.00  1.920          O  
ATOM   1819  CB  SER A 116     -17.492   4.819   0.778  1.00  2.920          C  
ATOM   1820  OG  SER A 116     -18.488   5.382  -0.034  1.00  2.920          O  
ATOM   1821  H   SER A 116     -15.698   3.479   1.906  1.00  2.360          H  
ATOM   1822  HA  SER A 116     -17.801   2.812   0.130  1.00  2.560          H  
ATOM   1823 1HB  SER A 116     -17.888   4.633   1.777  1.00  3.500          H  
ATOM   1824 2HB  SER A 116     -16.663   5.520   0.886  1.00  3.500          H  
ATOM   1825  HG  SER A 116     -18.763   6.184   0.412  1.00  3.500          H  
ATOM   1826  N   ILE A 117     -15.224   4.344  -1.308  1.00  1.840          N  
ATOM   1827  CA  ILE A 117     -14.604   4.622  -2.598  1.00  1.720          C  
ATOM   1828  C   ILE A 117     -14.382   3.324  -3.346  1.00  1.450          C  
ATOM   1829  O   ILE A 117     -14.680   3.250  -4.538  1.00  1.420          O  
ATOM   1830  CB  ILE A 117     -13.261   5.369  -2.443  1.00  2.460          C  
ATOM   1831  CG1 ILE A 117     -13.515   6.797  -1.909  1.00  2.460          C  
ATOM   1832  CG2 ILE A 117     -12.523   5.404  -3.805  1.00  2.460          C  
ATOM   1833  CD1 ILE A 117     -12.262   7.504  -1.417  1.00  2.460          C  
ATOM   1834  H   ILE A 117     -14.751   4.643  -0.449  1.00  2.210          H  
ATOM   1835  HA  ILE A 117     -15.278   5.244  -3.180  1.00  2.060          H  
ATOM   1836  HB  ILE A 117     -12.642   4.852  -1.707  1.00  2.950          H  
ATOM   1837 1HG1 ILE A 117     -13.959   7.396  -2.701  1.00  2.950          H  
ATOM   1838 2HG1 ILE A 117     -14.222   6.745  -1.089  1.00  2.950          H  
ATOM   1839 1HG2 ILE A 117     -11.574   5.913  -3.708  1.00  2.950          H  
ATOM   1840 2HG2 ILE A 117     -12.328   4.396  -4.146  1.00  2.950          H  
ATOM   1841 3HG2 ILE A 117     -13.138   5.921  -4.544  1.00  2.950          H  
ATOM   1842 1HD1 ILE A 117     -12.528   8.491  -1.055  1.00  2.950          H  
ATOM   1843 2HD1 ILE A 117     -11.817   6.925  -0.603  1.00  2.950          H  
ATOM   1844 3HD1 ILE A 117     -11.539   7.607  -2.213  1.00  2.950          H  
ATOM   1845  N   PHE A 118     -13.850   2.314  -2.661  1.00  1.280          N  
ATOM   1846  CA  PHE A 118     -13.618   1.009  -3.243  1.00  1.100          C  
ATOM   1847  C   PHE A 118     -14.882   0.428  -3.840  1.00  1.150          C  
ATOM   1848  O   PHE A 118     -14.884   0.045  -5.012  1.00  1.110          O  
ATOM   1849  CB  PHE A 118     -13.047   0.094  -2.158  1.00  1.610          C  
ATOM   1850  CG  PHE A 118     -12.997  -1.363  -2.440  1.00  1.610          C  
ATOM   1851  CD1 PHE A 118     -12.074  -1.934  -3.289  1.00  1.610          C  
ATOM   1852  CD2 PHE A 118     -13.888  -2.189  -1.775  1.00  1.610          C  
ATOM   1853  CE1 PHE A 118     -12.046  -3.299  -3.464  1.00  1.610          C  
ATOM   1854  CE2 PHE A 118     -13.858  -3.543  -1.948  1.00  1.610          C  
ATOM   1855  CZ  PHE A 118     -12.932  -4.099  -2.787  1.00  1.610          C  
ATOM   1856  H   PHE A 118     -13.582   2.456  -1.683  1.00  1.540          H  
ATOM   1857  HA  PHE A 118     -12.878   1.116  -4.036  1.00  1.320          H  
ATOM   1858 1HB  PHE A 118     -12.034   0.422  -1.929  1.00  1.930          H  
ATOM   1859 2HB  PHE A 118     -13.618   0.232  -1.255  1.00  1.930          H  
ATOM   1860  HD1 PHE A 118     -11.367  -1.312  -3.822  1.00  1.930          H  
ATOM   1861  HD2 PHE A 118     -14.625  -1.745  -1.093  1.00  1.930          H  
ATOM   1862  HE1 PHE A 118     -11.315  -3.746  -4.130  1.00  1.930          H  
ATOM   1863  HE2 PHE A 118     -14.567  -4.176  -1.413  1.00  1.930          H  
ATOM   1864  HZ  PHE A 118     -12.904  -5.176  -2.921  1.00  1.930          H  
ATOM   1865  N   ASN A 119     -15.970   0.388  -3.073  1.00  1.360          N  
ATOM   1866  CA  ASN A 119     -17.186  -0.195  -3.609  1.00  1.540          C  
ATOM   1867  C   ASN A 119     -17.713   0.589  -4.812  1.00  1.580          C  
ATOM   1868  O   ASN A 119     -18.153  -0.014  -5.796  1.00  1.610          O  
ATOM   1869  CB  ASN A 119     -18.233  -0.287  -2.520  1.00  2.080          C  
ATOM   1870  CG  ASN A 119     -17.957  -1.401  -1.535  1.00  2.080          C  
ATOM   1871  OD1 ASN A 119     -17.283  -2.388  -1.840  1.00  2.080          O  
ATOM   1872  ND2 ASN A 119     -18.483  -1.264  -0.354  1.00  2.080          N  
ATOM   1873  H   ASN A 119     -15.928   0.733  -2.108  1.00  1.630          H  
ATOM   1874  HA  ASN A 119     -16.952  -1.204  -3.955  1.00  1.850          H  
ATOM   1875 1HB  ASN A 119     -18.257   0.662  -1.973  1.00  2.500          H  
ATOM   1876 2HB  ASN A 119     -19.214  -0.436  -2.967  1.00  2.500          H  
ATOM   1877 1HD2 ASN A 119     -18.345  -1.977   0.335  1.00  2.500          H  
ATOM   1878 2HD2 ASN A 119     -19.027  -0.454  -0.136  1.00  2.500          H  
ATOM   1879  N   SER A 120     -17.618   1.925  -4.765  1.00  1.640          N  
ATOM   1880  CA  SER A 120     -18.075   2.775  -5.863  1.00  1.740          C  
ATOM   1881  C   SER A 120     -17.284   2.509  -7.142  1.00  1.550          C  
ATOM   1882  O   SER A 120     -17.858   2.365  -8.231  1.00  1.630          O  
ATOM   1883  CB  SER A 120     -17.946   4.231  -5.460  1.00  2.400          C  
ATOM   1884  OG  SER A 120     -18.356   5.093  -6.488  1.00  2.400          O  
ATOM   1885  H   SER A 120     -17.269   2.377  -3.913  1.00  1.970          H  
ATOM   1886  HA  SER A 120     -19.125   2.553  -6.055  1.00  2.090          H  
ATOM   1887 1HB  SER A 120     -18.544   4.410  -4.568  1.00  2.880          H  
ATOM   1888 2HB  SER A 120     -16.910   4.441  -5.199  1.00  2.880          H  
ATOM   1889  HG  SER A 120     -18.307   5.974  -6.111  1.00  2.880          H  
ATOM   1890  N   LEU A 121     -15.957   2.445  -7.014  1.00  1.330          N  
ATOM   1891  CA  LEU A 121     -15.095   2.190  -8.152  1.00  1.230          C  
ATOM   1892  C   LEU A 121     -15.322   0.784  -8.715  1.00  1.250          C  
ATOM   1893  O   LEU A 121     -15.193   0.564  -9.935  1.00  1.340          O  
ATOM   1894  CB  LEU A 121     -13.641   2.382  -7.758  1.00  1.760          C  
ATOM   1895  CG  LEU A 121     -13.161   3.810  -7.411  1.00  1.760          C  
ATOM   1896  CD1 LEU A 121     -11.737   3.708  -6.890  1.00  1.760          C  
ATOM   1897  CD2 LEU A 121     -13.217   4.723  -8.632  1.00  1.760          C  
ATOM   1898  H   LEU A 121     -15.538   2.605  -6.091  1.00  1.600          H  
ATOM   1899  HA  LEU A 121     -15.349   2.898  -8.932  1.00  1.480          H  
ATOM   1900 1HB  LEU A 121     -13.424   1.733  -6.903  1.00  2.110          H  
ATOM   1901 2HB  LEU A 121     -13.070   2.083  -8.571  1.00  2.110          H  
ATOM   1902  HG  LEU A 121     -13.786   4.225  -6.628  1.00  2.110          H  
ATOM   1903 1HD1 LEU A 121     -11.376   4.697  -6.617  1.00  2.110          H  
ATOM   1904 2HD1 LEU A 121     -11.710   3.059  -6.010  1.00  2.110          H  
ATOM   1905 3HD1 LEU A 121     -11.086   3.291  -7.647  1.00  2.110          H  
ATOM   1906 1HD2 LEU A 121     -12.860   5.712  -8.352  1.00  2.110          H  
ATOM   1907 2HD2 LEU A 121     -12.581   4.317  -9.423  1.00  2.110          H  
ATOM   1908 3HD2 LEU A 121     -14.234   4.808  -8.998  1.00  2.110          H  
ATOM   1909  N   GLN A 122     -15.631  -0.185  -7.841  1.00  1.280          N  
ATOM   1910  CA  GLN A 122     -15.933  -1.506  -8.348  1.00  1.470          C  
ATOM   1911  C   GLN A 122     -17.220  -1.507  -9.168  1.00  1.700          C  
ATOM   1912  O   GLN A 122     -17.288  -2.120 -10.232  1.00  1.800          O  
ATOM   1913  CB  GLN A 122     -16.057  -2.557  -7.248  1.00  1.980          C  
ATOM   1914  CG  GLN A 122     -14.776  -2.963  -6.564  1.00  1.980          C  
ATOM   1915  CD  GLN A 122     -15.069  -3.989  -5.524  1.00  1.980          C  
ATOM   1916  OE1 GLN A 122     -15.997  -3.819  -4.733  1.00  1.980          O  
ATOM   1917  NE2 GLN A 122     -14.326  -5.092  -5.534  1.00  1.980          N  
ATOM   1918  H   GLN A 122     -15.630   0.005  -6.832  1.00  1.540          H  
ATOM   1919  HA  GLN A 122     -15.124  -1.776  -8.996  1.00  1.760          H  
ATOM   1920 1HB  GLN A 122     -16.726  -2.174  -6.477  1.00  2.380          H  
ATOM   1921 2HB  GLN A 122     -16.516  -3.449  -7.658  1.00  2.380          H  
ATOM   1922 1HG  GLN A 122     -14.098  -3.392  -7.296  1.00  2.380          H  
ATOM   1923 2HG  GLN A 122     -14.314  -2.103  -6.091  1.00  2.380          H  
ATOM   1924 1HE2 GLN A 122     -14.502  -5.816  -4.866  1.00  2.380          H  
ATOM   1925 2HE2 GLN A 122     -13.597  -5.208  -6.210  1.00  2.380          H  
ATOM   1926  N   GLU A 123     -18.242  -0.780  -8.703  1.00  1.880          N  
ATOM   1927  CA  GLU A 123     -19.489  -0.707  -9.457  1.00  2.190          C  
ATOM   1928  C   GLU A 123     -19.285  -0.059 -10.829  1.00  2.140          C  
ATOM   1929  O   GLU A 123     -19.907  -0.475 -11.812  1.00  2.460          O  
ATOM   1930  CB  GLU A 123     -20.553   0.085  -8.686  1.00  2.940          C  
ATOM   1931  CG  GLU A 123     -21.114  -0.610  -7.451  1.00  2.940          C  
ATOM   1932  CD  GLU A 123     -22.093   0.253  -6.695  1.00  2.940          C  
ATOM   1933  OE1 GLU A 123     -22.250   1.394  -7.061  1.00  2.940          O  
ATOM   1934  OE2 GLU A 123     -22.680  -0.227  -5.754  1.00  2.940          O  
ATOM   1935  H   GLU A 123     -18.171  -0.335  -7.780  1.00  2.260          H  
ATOM   1936  HA  GLU A 123     -19.857  -1.719  -9.609  1.00  2.630          H  
ATOM   1937 1HB  GLU A 123     -20.124   1.034  -8.361  1.00  3.530          H  
ATOM   1938 2HB  GLU A 123     -21.384   0.316  -9.351  1.00  3.530          H  
ATOM   1939 1HG  GLU A 123     -21.617  -1.523  -7.762  1.00  3.530          H  
ATOM   1940 2HG  GLU A 123     -20.296  -0.889  -6.796  1.00  3.530          H  
ATOM   1941  N   LYS A 124     -18.410   0.952 -10.893  1.00  1.970          N  
ATOM   1942  CA  LYS A 124     -18.152   1.676 -12.134  1.00  2.100          C  
ATOM   1943  C   LYS A 124     -17.155   1.027 -13.112  1.00  2.050          C  
ATOM   1944  O   LYS A 124     -17.473   0.886 -14.295  1.00  2.040          O  
ATOM   1945  CB  LYS A 124     -17.659   3.080 -11.796  1.00  2.890          C  
ATOM   1946  CG  LYS A 124     -18.718   3.984 -11.193  1.00  2.890          C  
ATOM   1947  CD  LYS A 124     -18.144   5.349 -10.846  1.00  2.890          C  
ATOM   1948  CE  LYS A 124     -19.199   6.256 -10.224  1.00  2.890          C  
ATOM   1949  NZ  LYS A 124     -18.639   7.585  -9.855  1.00  2.890          N  
ATOM   1950  H   LYS A 124     -17.982   1.265 -10.015  1.00  2.360          H  
ATOM   1951  HA  LYS A 124     -19.102   1.765 -12.659  1.00  2.520          H  
ATOM   1952 1HB  LYS A 124     -16.838   3.005 -11.079  1.00  3.470          H  
ATOM   1953 2HB  LYS A 124     -17.265   3.553 -12.696  1.00  3.470          H  
ATOM   1954 1HG  LYS A 124     -19.536   4.104 -11.902  1.00  3.470          H  
ATOM   1955 2HG  LYS A 124     -19.111   3.519 -10.286  1.00  3.470          H  
ATOM   1956 1HD  LYS A 124     -17.328   5.219 -10.129  1.00  3.470          H  
ATOM   1957 2HD  LYS A 124     -17.749   5.823 -11.743  1.00  3.470          H  
ATOM   1958 1HE  LYS A 124     -20.011   6.399 -10.935  1.00  3.470          H  
ATOM   1959 2HE  LYS A 124     -19.594   5.778  -9.326  1.00  3.470          H  
ATOM   1960 1HZ  LYS A 124     -19.365   8.156  -9.445  1.00  3.470          H  
ATOM   1961 2HZ  LYS A 124     -17.892   7.459  -9.186  1.00  3.470          H  
ATOM   1962 3HZ  LYS A 124     -18.278   8.044 -10.680  1.00  3.470          H  
ATOM   1963  N   ASP A 125     -15.943   0.673 -12.657  1.00  2.480          N  
ATOM   1964  CA  ASP A 125     -14.950   0.111 -13.577  1.00  2.910          C  
ATOM   1965  C   ASP A 125     -14.764  -1.403 -13.521  1.00  3.420          C  
ATOM   1966  O   ASP A 125     -14.651  -2.051 -14.565  1.00  4.070          O  
ATOM   1967  CB  ASP A 125     -13.571   0.725 -13.333  1.00  3.900          C  
ATOM   1968  CG  ASP A 125     -13.431   2.200 -13.675  1.00  3.900          C  
ATOM   1969  OD1 ASP A 125     -13.756   2.594 -14.783  1.00  3.900          O  
ATOM   1970  OD2 ASP A 125     -12.849   2.928 -12.906  1.00  3.900          O  
ATOM   1971  H   ASP A 125     -15.709   0.794 -11.673  1.00  2.980          H  
ATOM   1972  HA  ASP A 125     -15.258   0.364 -14.590  1.00  3.490          H  
ATOM   1973 1HB  ASP A 125     -13.327   0.599 -12.284  1.00  4.680          H  
ATOM   1974 2HB  ASP A 125     -12.827   0.161 -13.897  1.00  4.680          H  
ATOM   1975  N   LYS A 126     -14.654  -1.957 -12.314  1.00  3.690          N  
ATOM   1976  CA  LYS A 126     -14.393  -3.399 -12.175  1.00  4.690          C  
ATOM   1977  C   LYS A 126     -14.673  -3.986 -10.804  1.00  5.420          C  
ATOM   1978  O   LYS A 126     -14.079  -3.578  -9.811  1.00  5.820          O  
ATOM   1979  CB  LYS A 126     -12.940  -3.731 -12.574  1.00  6.170          C  
ATOM   1980  CG  LYS A 126     -12.502  -5.213 -12.366  1.00  6.170          C  
ATOM   1981  CD  LYS A 126     -13.239  -6.207 -13.281  1.00  6.170          C  
ATOM   1982  CE  LYS A 126     -12.762  -7.653 -13.053  1.00  6.170          C  
ATOM   1983  NZ  LYS A 126     -13.132  -8.177 -11.691  1.00  6.170          N  
ATOM   1984  H   LYS A 126     -14.807  -1.354 -11.499  1.00  4.430          H  
ATOM   1985  HA  LYS A 126     -15.053  -3.909 -12.875  1.00  5.630          H  
ATOM   1986 1HB  LYS A 126     -12.787  -3.497 -13.626  1.00  7.400          H  
ATOM   1987 2HB  LYS A 126     -12.261  -3.115 -12.012  1.00  7.400          H  
ATOM   1988 1HG  LYS A 126     -11.435  -5.286 -12.567  1.00  7.400          H  
ATOM   1989 2HG  LYS A 126     -12.665  -5.497 -11.332  1.00  7.400          H  
ATOM   1990 1HD  LYS A 126     -14.305  -6.180 -13.082  1.00  7.400          H  
ATOM   1991 2HD  LYS A 126     -13.077  -5.933 -14.323  1.00  7.400          H  
ATOM   1992 1HE  LYS A 126     -13.220  -8.290 -13.806  1.00  7.400          H  
ATOM   1993 2HE  LYS A 126     -11.680  -7.695 -13.164  1.00  7.400          H  
ATOM   1994 1HZ  LYS A 126     -12.813  -9.119 -11.582  1.00  7.400          H  
ATOM   1995 2HZ  LYS A 126     -12.703  -7.602 -10.973  1.00  7.400          H  
ATOM   1996 3HZ  LYS A 126     -14.163  -8.160 -11.545  1.00  7.400          H  
ATOM   1997  N   GLY A 127     -15.487  -5.030 -10.777  1.00  5.970          N  
ATOM   1998  CA  GLY A 127     -15.803  -5.739  -9.550  1.00  6.960          C  
ATOM   1999  C   GLY A 127     -15.397  -7.200  -9.710  1.00  7.900          C  
ATOM   2000  O   GLY A 127     -14.361  -7.589  -9.172  1.00  8.300          O  
ATOM   2001  OXT GLY A 127     -15.708  -7.724 -10.783  1.00 10.440          O  
ATOM   2002  H   GLY A 127     -15.939  -5.312 -11.636  1.00  7.160          H  
ATOM   2003 1HA  GLY A 127     -15.267  -5.295  -8.712  1.00  8.350          H  
ATOM   2004 2HA  GLY A 127     -16.870  -5.661  -9.342  1.00  8.350          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 -649.187 73.5065 474.23 -42.688 12.7386 28.6085 235.905 -266.172 -0.97074 -7.56322 -196.853 -39.6158 -73.6212 -6.9425 -21.7714 -9.31707 0 12.1485 8.36489 57.6539 115.401 -17.7021 42.9095 -48.9173 6.7642 92.4865 -220.604
SER:NtermProteinFull_1 -1.94726 0.09732 1.5696 -0.03067 0 0.05893 0.86011 -0.68874 -0 -0 -0.07969 -1.85191 0 0 -0.54945 0 0 0.04677 0.04829 0.24512 0 0 0.6383 -0.77834 0 0.10159 -2.26002
LYS_2 -5.39515 0.27274 5.88355 -0.53851 0.18453 0.35321 2.44275 -2.55269 -0 -0 -3.08485 -0.14698 0 0 -0.81567 -0.74628 0 0.05351 0.07935 1.8291 0 0.19721 0 -1.5107 0.1618 0.28923 -3.04386
ILE_3 -7.55577 0.98555 2.69881 -0.65236 0.53055 0.13338 1.37103 -2.36149 -0.01826 -0.1209 0.07929 0.42997 0 0 -0.54945 0 0 -0.07578 0.2432 0.89585 0 -0.4611 0 0.73287 -0.09442 0.49696 -3.29206
ASN_4 -5.15801 0.25759 3.93496 -0.16788 0.00389 0.26009 1.46079 -2.09515 -0.02494 -0.21067 -0.48745 -0.57787 0 0 -0.88015 0 0 0.05985 0.19457 0 1.61057 -0.15488 0 -0.93687 -0.20125 0.53283 -2.58
PHE_5 -8.11859 1.62945 1.30255 -0.86267 0.2767 0.06511 1.42258 -1.9156 -0.00174 -0.00473 -0.33749 -0.60292 0 0 0 0 0 -0.05642 0.12784 0 2.03327 -0.2794 0 1.0402 0.39259 0.57582 -3.31344
TYR_6 -5.62082 0.74108 1.6661 -0.77492 0.05561 0.15593 0.5451 -1.64184 -0.0123 -0.15314 -0.0204 -0.41463 0 0 0 0 0 -0.04011 0.09674 0 2.60382 -0.01734 0.00159 1.2797 0.40091 0.4842 -0.6647
THR_7 -5.98073 0.67377 2.56613 -0.12695 0.06356 0.07297 2.02219 -1.97235 -0.00174 -0.00473 -1.00069 -1.35525 0 0 -1.43058 -0.08825 0 -0.04129 0.09664 0.1753 0 -0.26692 2.28715 -1.0874 -0.10234 0.62885 -4.87267
THR_8 -3.07101 0.4075 2.13263 -0.11927 0.02574 0.08615 1.16121 -1.33175 -0 -0 -0.21934 -0.79203 0 0 -0.76246 0 0 0.10693 0.0147 0.12173 0 0.83572 4.08642 -1.0874 0.84678 0.83291 3.27517
THR_9 -3.12532 0.40123 3.0165 -0.12491 0.07587 0.07551 1.26028 -1.37526 -0.01932 -0.06969 -0.72964 -1.28042 0 0 -0.66811 -0.08825 0 0.05535 0.00996 0.05469 0 -0.49561 2.27815 -1.0874 0.80478 0.54038 -0.49123
ILE_10 -7.57541 1.73731 1.67189 -0.50496 0.57298 0.10933 1.65041 -1.87026 -0 -0 0.11729 -0.06437 0 0 0 0 0 0.18344 0.08955 0.36619 0 -0.77882 0 0.73287 -0.44603 0.95996 -3.04861
GLU_11 -1.67329 0.13171 1.28492 -0.23192 0.03798 0.33933 0.44927 -0.7316 -0.01932 -0.06969 0.13497 -0.55225 0 0 0 0 0 -0.05695 0.00335 0 3.0624 -0.26745 0 -2.7348 -0.54289 1.28132 -0.15491
THR_12 -2.73047 0.19759 2.6458 -0.13876 0.06959 0.09612 0.99389 -1.33974 -0 -0 -0.74618 -1.01861 0 0 -0.8171 0 0 -0.05103 0.01578 0.04052 0 -0.34488 2.28797 -1.0874 -0.26667 0.67726 -1.51631
LEU_13 -7.03849 0.84698 1.52 -0.53585 0.11269 0.11938 1.70801 -1.85018 -0.0123 -0.15314 -0.42757 0.26024 0 0 0 0 0 -0.02151 0.00018 0.53468 0 -0.27181 0 0.18072 -0.07623 0.49579 -4.6084
GLU_14 -1.97815 0.19484 1.58285 -0.19896 0.0233 0.2931 0.12967 -0.84458 -0 -0 -0.01357 -0.67512 0 0 0 0 0 0.11042 0.01359 0 3.20605 -0.04117 0 -2.7348 -0.04521 0.52078 -0.45697
THR_15 -3.94694 0.52553 1.15121 -0.11241 0.08139 0.0777 0.12063 -1.00099 -0 -0 -0.15842 -0.52567 0 0 0 0 0 0.05614 0.0017 0.09749 0 -0.51652 2.28166 -1.0874 -0.18089 0.41609 -2.71968
GLU_16 -2.98476 0.08623 4.44832 -0.18927 0.02322 0.27128 2.28615 -1.74509 -0.02104 -0.15107 -2.41519 -0.63327 0 0 -0.88015 -0.74628 0 0.07031 0.00392 0 3.09411 -0.03003 0 -2.7348 -0.25516 0.4085 -2.09407
ASP_17 -1.79756 0.03558 2.10416 -0.11111 0.00658 0.31528 0.6776 -0.94859 -0 -0 -0.64736 -0.37197 0 0 0 0 0 -0.04016 0.02218 0 1.91586 0.02445 0 -2.3716 -0.29419 0.29676 -1.18409
GLN_18 -4.2514 0.3426 2.10971 -0.79616 0.34241 1.24714 1.08599 -1.28483 -0.0028 -0.05483 -0.33167 -2.19815 0 0 0 0 0 -0.00093 0.05053 0 4.42817 0.16243 0 -0.18838 -0.47841 0.32756 0.50898
ASN_19 -3.67545 0.14894 3.03373 -0.32946 0.01747 0.66424 1.48692 -1.51088 -0 -0 -0.5029 -1.43674 0 0 -0.81567 0 0 -0.05782 0.0956 0 2.4111 -0.58355 0 -0.93687 -0.37373 0.40544 -1.95965
ASN_20 -3.33456 0.39968 3.20059 -0.15827 0.01004 0.20809 1.72169 -1.6329 -0 -0 -1.26311 -0.93417 0 0 -1.06112 0 0 0.11916 0.04385 0 1.85764 -0.02108 0 -0.93687 0.05636 0.34644 -1.37852
THR_21 -4.66752 0.45354 2.85821 -0.16154 0.0673 0.05796 2.12242 -1.82334 -0.00765 -0.07492 -3.04787 -0.06137 0 0 -1.06112 -0.46316 0 -0.02382 0.00011 0.10551 0 0.07304 2.28937 -1.0874 0.06237 0.28979 -4.10008
LEU_22 -6.51544 0.74128 1.20949 -0.53796 0.27353 0.15801 1.17915 -1.60488 -0.00493 -0.04813 0.195 -0.03042 0 0 -0.7225 0 0 0.01563 0.27668 2.66601 0 0.08219 0 0.18072 0.19962 0.72992 -1.55703
THR_23 -4.9825 0.66497 2.13296 -0.19581 0.07193 0.06704 1.506 -1.74613 -0 -0 -2.51812 -0.02981 0 0 -0.36218 0 0 0.18197 0 0.06725 0 -0.02665 2.2989 -1.0874 0.45501 0.85676 -2.6458
THR_24 -4.18144 0.39633 2.07683 -0.20174 0.08003 0.08921 0.68216 -1.43651 -0.01754 -0.13948 0.26084 -1.57474 0 0 0 0 0 0.17933 0.11913 0.02981 0 0.16073 2.31649 -1.0874 0.46042 0.5161 -1.27143
PHE_25 -7.31486 1.09983 0.30168 -0.98629 0.10444 0.67379 0.09193 -1.19113 -0.01531 -0.07824 -0.29793 -0.14949 0 0 0 0 0 0.04712 0.83699 0 1.5024 -0.40465 0 1.0402 0.25473 0.45033 -4.03446
LYS_26 -1.4961 0.13747 1.13455 -0.38449 0.05478 0.18741 0.15442 -0.62657 -0.02409 -0.23001 -0.22219 0.09187 0 0 0 0 0 -0.01086 0.0002 1.88113 0 0.17364 0 -1.5107 -0.14779 0.32241 -0.51494
VAL_27 -5.34657 0.88882 -0.63923 -0.25892 0.16297 0.04994 0.46982 -0.99368 -0.00629 -0.01899 0.22195 -0.30497 0 0 0 0 0 0.08385 0.00366 0.37469 0 -0.75317 0 1.9342 -0.19777 0.36801 -3.96168
GLN_28 -6.19443 1.0018 3.95622 -0.33445 0.05517 0.19757 2.53197 -2.32711 -0.00083 -0.01377 -3.06107 -0.09667 0 0 -0.8171 0 0 -0.11388 0.13175 0 2.70456 0.10296 0 -0.18838 -0.1927 0.67174 -1.98664
ASN_29 -2.71363 0.12683 2.05988 -0.4697 0.14624 0.94017 0.55486 -1.1119 -0.01761 -0.24826 -0.14684 -1.69925 0 0 0 0 0 -0.00797 0.0766 0 3.33827 -0.52809 0 -0.93687 0.0147 0.55698 -0.06558
VAL_30 -5.33396 0.53761 2.98869 -0.28276 0.17861 0.05856 1.76513 -2.12878 -0.01563 -0.13809 -2.23895 0.13526 0 0 0 0 0 -0.0718 0.00239 0.05527 0 -0.41924 0 1.9342 -0.248 0.24195 -2.97954
SER_31 -2.30733 0.32903 2.10645 -0.02849 0.0006 0.02392 0.67883 -1.16201 -0.00693 -0.11208 0.36349 -0.33591 0 0 0 0 0 -0.0714 0.00088 0.51655 0 0.14459 0.60007 -0.77834 -0.44941 0.23245 -0.25505
ASN_32 -1.63643 0.08411 1.78382 -0.19855 0.03668 0.33202 0.37866 -0.88155 -0.02976 -0.25537 0.14505 -0.96684 0 0 0 0 0 -0.01557 0.05183 0 1.64919 -0.80332 0 -0.93687 -0.18717 0.31532 -1.13474
ALA_33 -3.85026 0.71879 2.58729 -0.02413 0 0 1.8537 -1.80877 -0 -0 -1.97685 -0.2415 0 0 0 0 0 0.01166 0 0 0 0.03504 0 1.8394 -0.10665 0.28763 -0.67465
SER_34 -2.87771 0.43569 1.41005 -0.03307 0 0.07646 0.36795 -0.91862 -0.00993 -0.1391 -0.62201 -0.21759 0 0 0 0 0 0.04198 0.00611 0.13433 0 -0.46747 0.60781 -0.77834 -0.18738 0.26822 -2.90262
THR_35 -4.67064 0.54021 2.9856 -0.17574 0.07515 0.06675 2.3076 -1.89218 -0 -0 -2.53028 -1.25339 0 0 0 0 0 0.09112 0.00128 0.03225 0 0.48446 2.32227 -1.0874 0.58681 0.47581 -1.64033
ILE_36 -3.38532 0.23945 1.35523 -0.58334 0.30442 0.1073 0.84182 -1.2108 -0 -0 -1.20701 0.17804 0 0 0 0 0 -0.06496 0.03212 0.9926 0 -0.78394 0 0.73287 0.44757 0.63043 -1.37351
PHE_37 -10.0039 2.17512 2.09048 -0.48374 0.03012 0.19951 2.06703 -2.35082 -0 -0 -1.50413 0.16417 0 0 0 0 0 -0.00066 0.03313 0 2.6764 -0.07163 0 1.0402 -0.4058 0.85041 -3.49416
SER_38 -1.99497 0.53357 1.88402 -0.03059 0.00018 0.05313 1.08037 -0.99052 -0 -0 0.55789 -0.99635 0 0 0 0 0 0.01042 0.01497 0.16984 0 -0.37416 0.60132 -0.77834 -0.43134 0.65524 -0.03532
ASN_39 -5.45765 0.78326 4.45737 -0.31301 0.01062 0.64618 2.22833 -2.26816 -0.00138 -0.02223 -0.08513 -0.48358 0 0 -0.7225 0 0 -0.00752 0.08878 0 3.28301 -0.17549 0 -0.93687 -0.55203 0.4711 0.94309
GLY_40 -3.7555 0.42392 3.22971 -6e-05 0 0 1.88121 -1.89465 -0.01948 -0.1713 -2.52121 -0.38094 0 0 0 0 0 -0.14033 0 0 0 -1.50388 0 0.83697 -0.72712 0.47414 -4.26852
LYS_41 -6.42385 0.79778 6.44637 -0.39225 0.05152 0.1778 2.49998 -2.84968 -0.03282 -0.15526 -3.84344 0.53474 0 0 0 0 0 -0.01015 0.09499 2.4185 0 -0.04415 0 -1.5107 -0.60659 0.46158 -2.38562
THR_42 -3.55229 0.13047 2.2354 -0.17781 0.10565 0.06427 0.94606 -1.37794 -0.04548 -0.25583 -1.59047 -0.03856 0 0 0 0 0 0.02954 0.00679 0.07 0 0.01412 2.3045 -1.0874 -0.19918 0.44634 -1.97184
TYR_43 -10.1239 1.53309 3.6565 -0.90907 0.08734 0.19217 3.09096 -3.17591 -0.0148 -0.12433 -2.80128 -0.45983 0 0 0 0 0 0.08587 0.10513 0 2.66961 -0.10784 0.0746 1.2797 -0.11184 0.61152 -4.44229
TRP_44 -7.86347 1.556 3.58566 -0.94396 0.05927 0.14693 1.77047 -2.66136 -0.01813 -0.17075 -1.87119 -0.7613 0 0 0 0 0 0.02134 0.34512 0 2.96477 -0.16936 0 1.6906 0.49306 0.9793 -0.84701
ASN_45 -4.85165 0.23684 4.15389 -0.36106 0.07392 0.70735 0.93799 -2.22412 -0.03756 -0.35242 -0.38101 -0.78806 0 0 0 0 0 0.02761 0.00119 0 1.8329 -0.50669 0 -0.93687 0.79207 0.67048 -1.00519
PHE_46 -4.8143 0.82568 2.12733 -0.52381 0.01186 0.22602 1.1037 -1.60317 -0.00566 -0.06055 -1.22717 0.15966 0 0 0 0 0 -0.02869 8e-05 0 2.38016 -0.00555 0 1.0402 -0.02875 0.38355 -0.03941
ALA_47 -1.84603 0.17319 1.60925 -0.02506 5e-05 0 0.47517 -0.75455 -0 -0 -0.2045 -0.22062 0 0 0 0 0 0.11334 0 0 0 -0.07588 0 1.8394 -0.6358 0.3444 0.79236
ARG_48 -5.43625 0.78447 3.64085 -0.43756 0.03966 0.23859 0.84406 -1.64097 -0 -0 -0.34891 -0.04465 0 0 -0.52143 0 0 -0.01442 0.63519 2.28461 0 -0.11183 0 -1.2888 -0.15601 0.94921 -0.58421
PRO_49 -4.17182 0.49492 3.57743 -0.12042 0.00192 0.08798 1.48789 -1.41467 -0.00081 -0.00447 -1.66406 0.25328 0 0 0 0 0 -0.07537 0.00798 0.14416 0 -1.08494 0 -2.4119 -0.14389 0.99748 -4.03932
SER_50 -2.81624 0.1049 3.53101 -0.02717 0 0.04148 1.66916 -1.68301 -0 -0 -1.02219 -1.14003 0 0 0 0 0 0.10521 0.00627 0.4235 0 0.17678 0.60037 -0.77834 -0.59925 0.29656 -1.111
TYR_51 -5.51911 0.44685 4.38577 -0.94703 0.06454 0.32036 2.1849 -2.2438 -0 -0 -1.30916 -0.30025 0 0 0 0 0 -0.00171 0.06843 0 1.72548 -0.4165 9e-05 1.2797 -0.13499 0.14251 -0.2539
ILE_52 -8.86756 0.74501 4.10858 -0.66327 0.54098 0.14735 2.44567 -2.72108 -0 -0 -1.22462 0.23514 0 0 0 0 0 -0.05928 0.07522 0.56347 0 -0.37166 0 0.73287 0.04397 0.33612 -3.93308
SER_53 -5.01626 0.24198 5.66416 -0.02885 0 0.06673 2.54794 -2.76435 -0.01146 -0.18073 -1.63141 -0.58238 0 0 0 0 0 -0.01176 0.00382 0.68854 0 0.34567 0.60099 -0.77834 0.07176 0.37377 -0.40017
ASN_54 -4.5933 0.14252 5.78494 -0.17714 0.0271 0.26052 2.76092 -2.74028 -0.00919 -0.16058 -3.32742 -0.29747 0 0 0 0 0 0.11334 0.01041 0 1.41699 0.41884 0 -0.93687 0.16464 0.17664 -0.9654
ARG_55 -8.15593 0.94417 6.41237 -0.63927 0.18836 0.33623 3.7538 -3.2252 -0 -0 -2.98858 0.37605 0 0 0 0 0 0.08879 0.17446 2.55973 0 -0.1096 0 -1.2888 -0.14581 0.37679 -1.34246
ILE_56 -8.84858 0.92233 4.29648 -0.50415 0.33683 0.10332 2.7034 -3.07702 -0 -0 -1.47882 0.02371 0 0 0 0 0 0.00486 0.11362 0.56801 0 -0.39215 0 0.73287 -0.19174 0.60727 -4.07976
ASN_57 -4.16125 0.20948 4.81793 -0.17636 0.0403 0.25961 1.98777 -2.34423 -0 -0 -1.64872 -0.29454 0 0 0 0 0 -0.01266 0.00091 0 1.41444 0.43116 0 -0.93687 0.06155 0.52838 0.1769
THR_58 -4.09298 0.25231 3.78236 -0.20428 0.133 0.07401 2.00359 -1.91642 -0 -0 -1.92837 -0.07214 0 0 0 0 0 -0.03253 0.00028 0.10511 0 0.05214 2.33091 -1.0874 0.06115 0.37767 -0.16161
PHE_59 -8.44166 0.96143 3.77437 -0.66241 0.07296 0.36378 2.93662 -2.70755 -0.00201 -0.01605 -2.31317 0.02084 0 0 0 0 0 -0.00287 0.04045 0 1.93791 -0.26244 0 1.0402 -0.0602 0.47704 -2.84276
LYS_60 -4.44708 0.27865 4.17211 -0.41333 0.06135 0.2156 1.85753 -2.02993 -0 -0 -0.8688 0.08737 0 0 0 0 0 -0.1345 0.02138 1.44302 0 -0.03041 0 -1.5107 -0.30075 0.41462 -1.18389
ASN_61 -2.38556 0.38214 2.11086 -0.19164 0.03398 0.30875 0.23995 -0.95893 -0 -0 -0.26244 -0.44329 0 0 0 0 0 -0.06806 0.0162 0 2.00228 -0.51667 0 -0.93687 -0.64154 0.16374 -1.14711
ASN_62 -5.9315 0.65541 5.61084 -0.33824 0.16362 0.73385 3.5339 -2.77421 -0 -0 -3.38256 -0.53486 0 0 -1.07659 0 0 0.11086 0.02767 0 1.96672 -0.56891 0 -0.93687 -0.5025 0.80088 -2.44247
PRO_63 -4.61816 0.63686 3.25704 -0.07657 0 0.04666 1.37722 -1.63185 -0 -0 -0.91073 0.58591 0 0 0 0 0 -0.17748 0.00241 0.445 0 -0.50965 0 -2.4119 -0.30195 1.0335 -3.25368
GLY_64 -3.53554 0.26634 4.25059 -6e-05 0 0 2.07266 -2.08378 -0 -0 -1.28708 -0.39595 0 0 -0.48186 0 0 0.05744 0 0 0 -0.03718 0 0.83697 0.79939 0.52159 0.98353
VAL_65 -7.08872 0.60654 3.84051 -0.32478 0.3002 0.07483 2.15109 -2.5415 -0.00916 -0.07194 -1.60683 -0.34839 0 0 -0.59473 0 0 -0.06382 0.00746 0.21515 0 -0.15962 0 1.9342 0.88236 0.58924 -2.20793
LEU_66 -10.5561 1.62331 4.72605 -0.52966 0.32642 0.12615 3.50138 -3.58839 -0.01358 -0.08343 -2.51487 0.2704 0 0 0 0 0 0.0153 0.00323 0.41398 0 -0.24914 0 0.18072 -0.2578 0.97819 -5.62786
ARG_67 -9.69223 0.91072 8.74178 -0.79889 0.11783 0.53715 2.62822 -4.04606 -0 -0 -2.71121 0.33923 0 0 0 0 0 -0.0134 0.03634 1.44507 0 -0.12821 0 -1.2888 -0.37559 0.9238 -3.37425
GLN_68 -4.23979 0.26167 4.55849 -0.26385 0.05576 0.20743 1.5788 -2.20805 -0.03777 -0.30893 -1.07071 -0.45106 0 0 0 0 0 -0.01364 0.10747 0 2.73767 -0.14667 0 -0.18838 -0.39251 0.45021 0.63611
LEU_69 -8.98014 0.97744 3.71484 -0.49582 0.19575 0.10945 2.88998 -2.84785 -0.02479 -0.11285 -2.19395 0.2583 0 0 0 0 0 -0.00047 0.08667 0.60926 0 -0.17755 0 0.18072 -0.0929 0.4487 -5.45522
LEU_70 -9.36645 1.40544 4.52197 -0.49973 0.1953 0.11406 3.35001 -3.12272 -0 -0 -3.49599 -0.0368 0 0 0 0 0 0.02316 0.54279 3.30634 0 -0.30919 0 0.18072 -0.13819 0.65905 -2.67024
ASN_71 -3.77134 0.3441 4.55177 -0.38339 0.01919 0.75254 1.60506 -2.13336 -0.02937 -0.21463 -1.65652 -0.17946 0 0 0 -0.9265 0 -0.16187 0.05437 0 2.51584 0.37113 0 -0.93687 0.11463 0.60052 0.53584
THR_72 -3.28199 0.46637 3.23721 -0.21099 0.15411 0.07804 1.79689 -1.53828 -0.0108 -0.08973 -1.00757 -0.19671 0 0 0 0 0 0.0646 0.00279 0.10844 0 -0.01265 2.29225 -1.0874 0.34196 0.51101 1.61754
SER_73 -4.44753 0.45124 4.00572 -0.03094 0.01882 0.02848 1.96746 -1.82055 -0.02479 -0.11285 -1.84657 0.32973 0 0 -0.52143 0 0 0.37629 0.00706 1.36909 0 -0.42475 1.80644 -0.77834 0.84518 0.76746 1.96523
TYR_74 -8.69036 0.95729 3.52445 -0.55655 0.14424 0.26869 2.02916 -2.30542 -0.00309 -0.02462 -1.58079 -0.07129 0 0 0 0 0 0.00781 0.03731 0 2.09018 -0.14376 8e-05 1.2797 1.05048 0.83523 -1.15124
GLY_75 -2.66321 0.31861 2.58842 -0.0001 0 0 1.33594 -1.34966 -0.02202 -0.10055 -0.58193 -0.38958 0 0 0 0 0 0.02131 0 0 0 0.44262 0 0.83697 1.0626 0.52933 2.02876
GLN_76 -6.59658 0.51185 5.90641 -0.42256 0.06043 0.32612 3.07724 -2.86296 -0 -0 -3.47181 -0.16523 0 0 0 -1.79268 0 -0.14105 0.0186 0 3.40155 -0.06859 0 -0.18838 0.69125 0.38688 -1.32952
SER_77 -5.41531 0.64245 4.24705 -0.02775 0 0.0429 2.14194 -2.43713 -0 -0 -1.87609 -1.08487 0 0 -0.36218 0 0 0.01076 0.0252 0.18078 0 -0.08703 0.67164 -0.77834 -0.49667 0.32811 -4.27454
SER_78 -4.34872 0.38608 4.52163 -0.02611 0 0.06098 2.4666 -2.30165 -0 -0 -1.64511 -0.66082 0 0 0 0 0 0.00993 0.00436 0.61896 0 0.34078 0.61084 -0.77834 -0.10619 0.21224 -0.63455
LEU_79 -7.62363 0.74976 3.82721 -0.50998 0.22824 0.12419 2.07172 -2.46079 -0.02202 -0.10055 -1.18899 0.22559 0 0 0 0 0 0.01271 0.01211 0.32025 0 -0.29476 0 0.18072 0.09229 0.32466 -4.03125
TRP_80 -11.1781 1.42338 5.6978 -0.92874 0.13666 0.2988 3.17743 -3.62292 -0 -0 -2.73764 -0.49181 0 0 0 -0.86617 0 0.11904 0.07065 0 1.99652 0.02587 0 1.6906 -0.28422 0.57541 -4.89745
ALA_81 -5.5493 0.65083 4.16196 -0.02092 0 0 2.81287 -2.73861 -0 -0 -2.13496 -0.35826 0 0 0 0 0 0.0132 0 0 0 -0.1843 0 1.8394 -0.28553 0.47272 -1.32091
LYS_82 -4.61383 0.19029 5.10742 -0.30338 0.02934 0.13444 2.24939 -2.41475 -0 -0 -2.11644 -0.0183 0 0 0 0 0 -0.02595 0.00638 1.72878 0 -0.01878 0 -1.5107 -0.40331 0.26652 -1.71288
HIS_83 -6.62767 0.34631 7.67543 -0.67337 0.01151 0.67869 2.59854 -3.52758 -0 -0 -3.02489 -0.32927 0 0 0 0 0 -0.00558 2e-05 0 1.51131 -0.26203 0 -0.45461 -0.1173 0.26652 -1.93397
LEU_84 -7.26218 0.89865 5.44182 -0.67522 0.36934 0.21953 2.47556 -3.10781 -0 -0 -1.05726 -0.02502 0 0 0 0 0 0.08599 0.16158 1.31946 0 -0.30877 0 0.18072 -0.03765 0.56301 -0.75824
LEU_85 -4.39347 0.37048 3.88622 -0.46782 0.21757 0.10907 1.40284 -2.10484 -0 -1e-05 -0.62994 0.17988 0 0 0 0 0 0.3201 0.10955 0.35944 0 -0.27399 0 0.18072 -0.31081 0.64772 -0.3973
GLY_86 -2.17082 0.23569 3.0163 -5e-05 0 0 1.46638 -1.47444 -0 -0 -1.66473 -0.39616 0 0 0 0 0 -0.05973 0 0 0 0.10146 0 0.83697 0.51901 0.29521 0.7051
GLU_87 -4.92805 0.20585 6.49732 -0.26436 0.04582 0.45316 2.51488 -2.85229 -1e-05 -0.00032 -2.9294 -0.45863 0 0 0 -0.60719 0 0.06588 0.02302 0 3.05772 0.24373 0 -2.7348 0.95681 0.35386 -0.35701
GLU_88 -2.60445 0.19835 3.17283 -0.35587 0.10305 0.44806 1.20753 -1.38923 -0 -1e-05 -0.61205 -0.66358 0 0 0 0 0 -0.04217 0.00752 0 3.14431 -0.18884 0 -2.7348 0.11081 0.40283 0.20429
LYS_89 -3.14956 0.84149 4.4093 -0.69127 0.33105 0.4256 1.58621 -1.81557 -0.01039 -0.15008 -5.09615 0.01964 0 0 0 -0.15581 0 -0.03546 0.04093 2.10914 0 -0.06332 0 -1.5107 -0.43434 0.62292 -2.72637
ASN_90 -4.28047 0.23578 5.33405 -0.35798 0.0769 0.70323 2.72969 -2.50753 -0.01844 -0.18387 -2.3168 -0.77312 0 0 0 -0.60719 0 0.17414 0.00561 0 1.85702 -0.55422 0 -0.93687 -0.28099 0.8017 -0.89937
VAL_91 -7.08816 1.24532 3.46112 -0.26126 0.1582 0.04124 2.18569 -2.57375 -0 -0 -1.58337 0.3991 0 0 0 0 0 -0.07505 0.01837 0.69439 0 0.21869 0 1.9342 -0.1776 0.61008 -0.79279
THR_92 -3.9607 0.3642 2.43023 -0.12498 0.05539 0.06328 1.05236 -1.61379 -0.01981 -0.09185 -0.26048 -0.90395 0 0 0 0 0 -0.05391 0.01701 0.06461 0 -0.04782 2.28353 -1.0874 -0.32284 0.47326 -1.68367
GLY_93 -3.10099 0.72244 3.26778 -7e-05 0 0 1.79478 -1.76516 -0 -0 -1.3988 -0.38335 0 0 0 0 0 -0.08158 0 0 0 0.24424 0 0.83697 -0.14772 0.4447 0.43322
ASP_94 -5.76685 0.57652 5.69397 -0.12519 0.03474 0.39641 2.579 -2.82151 -0.01151 -0.12801 -2.01743 -0.07255 0 0 0 0 0 -0.0142 0.03387 0 2.39723 -0.38733 0 -2.3716 -0.36554 0.64313 -1.72685
PHE_95 -6.58168 1.29189 2.54991 -0.88091 0.16038 0.51137 1.6147 -2.17086 -0.01117 -0.04859 -1.20836 0.09444 0 0 0 0 0 11.0443 0.53736 0 4.11354 -0.1434 0 1.0402 -0.4322 12.6688 24.1497
VAL_96 -6.76895 2.03094 1.82533 -0.31078 0.25202 0.06155 1.17753 -2.08176 -0 -0 -0.1634 0.58907 0 0 -0.83559 0 0 0.19019 0.06087 0.0761 0 0.20462 0 1.9342 5.49209 14.884 18.618
LEU_97 -7.92046 1.31801 3.36359 -0.68394 0.37822 0.17457 2.18687 -2.6296 -0 -0 -1.23389 0.40902 0 0 0 0 0 0.02198 0.18452 2.80567 0 -0.18058 0 0.18072 5.93743 3.08221 7.39434
ALA_98 -5.39567 0.73327 2.28723 -0.02232 0 0 1.8732 -2.05494 -0 -0 -1.09196 -0.3692 0 0 0 0 0 -0.06295 0 0 0 -0.3025 0 1.8394 0.09423 0.89104 -1.58117
GLY_99 -3.54326 0.23906 3.97205 -5e-05 0 0 2.29622 -2.07537 -0.00047 -0.00269 -2.5 -0.40897 0 0 -0.96716 0 0 -0.07789 0 0 0 0.37463 0 0.83697 -0.3069 0.50971 -1.65411
ASN_100 -5.1415 0.44372 5.66075 -0.18279 0.03221 0.28556 2.24253 -2.76158 -0.01045 -0.04855 -1.16492 -0.54514 0 0 -0.83559 0 0 0.00834 0.14773 0 2.04465 -0.48615 0 -0.93687 -0.35074 0.3737 -1.22509
ALA_101 -4.45196 0.64175 3.65055 -0.02769 0.0035 0 2.68071 -2.21392 -0.0186 -0.15425 -2.13169 -0.45384 0 0 0 0 0 -0.07615 0 0 0 0.18017 0 1.8394 -0.48182 0.60564 -0.40821
ARG_102 -3.89112 0.44685 4.42227 -0.71499 0.09735 0.49149 2.10158 -1.9878 -0 -0 -1.22396 0.78062 0 0 -0.96716 0 0 -0.18407 0.11519 1.96745 0 0.01172 0 -1.2888 0.07551 0.70762 0.95976
GLU_103 -2.8037 0.4314 4.49295 -0.23732 0.04186 0.38353 1.70743 -1.80127 -0.0261 -0.14952 -3.69663 -0.58354 0 0 0 0 0 -0.0144 0.00308 0 2.89497 -0.06113 0 -2.7348 0.02189 0.47854 -1.65278
SER_104 -4.51949 0.58536 4.70587 -0.03708 0.00121 0.06377 2.52052 -2.20766 -0 -0 -1.84793 -0.41841 0 0 0 -0.80517 0 0.00576 0.00538 0.27075 0 -0.31022 2.02174 -0.77834 -0.20666 0.58467 -0.36594
ALA_105 -3.40894 0.43176 3.11006 -0.02358 0 0 2.3806 -1.79082 -0.01294 -0.11793 -1.65102 -0.16177 0 0 0 0 0 -0.00995 0 0 0 -0.16918 0 1.8394 -0.28557 0.54712 0.67725
SER_106 -1.52135 0.16118 1.73947 -0.02945 7e-05 0.04819 0.4287 -0.83166 -0 -0 0.37069 -1.00377 0 0 0 0 0 -0.01564 0.00299 0.15373 0 -0.31189 0.60011 -0.77834 -0.53128 0.30549 -1.21275
GLU_107 -2.23186 0.37911 1.9748 -0.23074 0.03932 0.35309 0.67841 -1.06687 -1e-05 -0.00044 0.13362 -0.62565 0 0 0 0 0 -0.0331 0.02171 0 3.16285 -0.26311 0 -2.7348 -0.60923 0.32674 -0.72615
ASN_108 -7.43405 0.69938 8.09841 -0.27533 0.10567 0.47878 4.48323 -3.83856 -0.03131 -0.26688 -3.34363 -0.78428 0 0 -0.47218 -0.80517 0 -0.02376 0.00013 0 2.39352 -0.29179 0 -0.93687 -0.26094 0.24526 -2.26036
ARG_109 -4.63173 0.28259 4.89108 -0.75822 0.18107 0.5443 2.18508 -2.39558 -0.01154 -0.07064 -1.01367 0.13562 0 0 0 -0.46316 0 -0.06846 0.03231 2.853 0 -0.17827 0 -1.2888 -0.14108 0.25393 0.33783
LEU_110 -7.51961 0.78096 4.23367 -0.68908 0.20588 0.24838 2.316 -2.71812 -0 -0 -1.8302 0.12312 0 0 -0.47218 0 0 0.00362 0.07107 0.78954 0 -0.18699 0 0.18072 -0.16112 0.32421 -4.30013
LYS_111 -6.15526 0.43385 5.13472 -0.42424 0.06331 0.23351 2.3402 -2.60487 -0 -0 -1.41009 -0.12881 0 0 0 0 0 -0.01619 0.12165 2.06425 0 0.05366 0 -1.5107 -0.00166 0.31644 -1.49022
SER_112 -3.65856 0.10215 4.5781 -0.02715 0 0.06312 1.9291 -2.13473 -0 -0 -2.1547 -0.60389 0 0 0 0 0 -0.02117 0.00056 0.64609 0 0.3459 0.6011 -0.77834 0.07359 0.15778 -0.88105
LEU_113 -6.42667 0.47386 5.34609 -0.69737 0.19941 0.25042 2.58597 -2.82801 -0 -0 -2.38552 0.16116 0 0 0 0 0 -0.02051 0.0034 0.76501 0 -0.19591 0 0.18072 0.17529 0.22978 -2.18289
GLU_114 -7.02357 0.33907 6.59927 -0.44358 0.07308 0.8803 2.62848 -3.04218 -0.01925 -0.16701 -2.99127 -0.45106 0 0 0 0 0 0.03756 0.00333 0 3.31269 -0.33699 0 -2.7348 -0.24385 0.31009 -3.2697
LEU_115 -6.32545 0.45114 5.19603 -0.64001 0.29384 0.24362 2.55904 -2.84983 -0 -0 -2.35172 -0.12541 0 0 0 0 0 0.02437 0.16607 1.49914 0 -0.22084 0 0.18072 -0.31852 0.30425 -1.91357
SER_116 -4.14069 0.14643 5.05269 -0.02722 0 0.06314 2.29335 -2.42923 -0 -0 -2.3862 -0.59433 0 0 0 0 0 -0.00286 0.00131 0.72592 0 0.33479 0.60035 -0.77834 0.04555 0.25879 -0.83655
ILE_117 -6.2714 0.47951 5.08745 -0.50278 0.40652 0.10117 2.63092 -2.76909 -0 -0 -2.21911 0.0341 0 0 0 0 0 -0.00043 0.03067 0.53563 0 -0.41762 0 0.73287 0.09959 0.20317 -1.83881
PHE_118 -9.87525 0.90079 5.84479 -0.81787 0.03399 0.21511 3.08406 -3.54763 -0 -0 -2.64161 -0.16299 0 0 0 0 0 -0.00741 0.41199 0 1.80691 -0.53394 0 1.0402 0.10248 0.435 -3.71138
ASN_119 -5.65905 0.20235 6.02483 -0.1764 0.0337 0.26063 2.66713 -3.00132 -0 -0 -1.9652 -0.31806 0 0 0 0 0 0.00976 0.0145 0 1.45112 0.41161 0 -0.93687 0.12791 0.42171 -0.43164
SER_120 -4.60012 0.21706 5.85962 -0.02711 0 0.06312 2.5521 -2.64835 -0.0188 -0.16255 -2.44947 -0.59679 0 0 0 0 0 0.01419 0.00114 0.67488 0 0.33857 0.61249 -0.77834 0.17534 0.16615 -0.60688
LEU_121 -6.93145 0.69243 5.35519 -0.48863 0.21481 0.11925 3.03528 -2.96219 -0 -0 -3.4775 0.21308 0 0 0 0 0 0.24083 0.00528 0.28927 0 -0.31662 0 0.18072 -0.05651 0.38428 -3.50247
GLN_122 -8.02316 0.85317 6.71078 -0.26279 0.0286 0.17668 3.10711 -3.55998 -0.02234 -0.13693 -1.44832 -0.4056 0 0 0 0 0 0.07712 0.07387 0 2.77113 -0.07777 0 -0.18838 -0.29575 0.6451 0.02252
GLU_123 -3.00427 0.13504 3.8958 -0.21579 0.02542 0.30028 1.30665 -1.72965 -0.0188 -0.16255 -0.62231 -0.60023 0 0 0 0 0 -0.06016 0.00932 0 3.01351 -0.31465 0 -2.7348 -0.42856 0.43936 -0.76641
LYS_124 -3.14217 0.13901 3.80205 -0.31042 0.03575 0.14341 1.15022 -1.64451 -0 -0 -0.63084 -0.0032 0 0 0 0 0 -0.02681 0.00751 1.9932 0 -0.00409 0 -1.5107 -0.08798 0.39584 0.30628
ASP_125 -3.32564 0.66368 4.92721 -0.1024 0.00184 0.31677 2.25955 -2.02976 -0 -0 -5.64482 -0.16495 0 0 0 -0.15581 0 -0.03797 0.03783 0 2.03916 0.08908 0 -2.3716 0.52258 0.74408 -2.23119
LYS_126 -4.73134 0.86587 5.78603 -0.75704 0.1826 0.60427 2.58364 -2.64895 -0 -0 -4.79171 0.73791 0 0 -0.374 0 0 0.01515 0.1677 1.58156 0 0.00811 0 -1.5107 0.99406 0.83291 -0.45392
GLY:CtermProteinFull_127 -2.53144 0.24778 3.79914 -0.00095 0 0 1.06329 -1.55449 -0.02234 -0.13693 -3.77077 0.14506 0 0 -0.374 0 0 0 0 0 0 0 0 0.83697 0.70665 0.71453 -0.87751
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26754 MODEL 5 T1037
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 36.221
ATOM      1  N   SER A   1     -21.811 -17.184 -19.472  1.00  9.170          N  
ATOM      2  CA  SER A   1     -23.250 -17.081 -19.284  1.00  9.010          C  
ATOM      3  C   SER A   1     -23.863 -18.443 -18.996  1.00  8.530          C  
ATOM      4  O   SER A   1     -24.890 -18.807 -19.568  1.00  8.590          O  
ATOM      5  CB  SER A   1     -23.872 -16.467 -20.517  1.00 12.680          C  
ATOM      6  OG  SER A   1     -23.380 -15.178 -20.710  1.00 12.680          O  
ATOM      7 1H   SER A   1     -21.444 -16.273 -19.713  1.00 11.000          H  
ATOM      8 2H   SER A   1     -21.394 -17.505 -18.602  1.00 11.000          H  
ATOM      9 3H   SER A   1     -21.607 -17.839 -20.212  1.00 11.000          H  
ATOM     10  HA  SER A   1     -23.450 -16.433 -18.435  1.00 10.810          H  
ATOM     11 1HB  SER A   1     -23.651 -17.083 -21.389  1.00 15.210          H  
ATOM     12 2HB  SER A   1     -24.956 -16.433 -20.403  1.00 15.210          H  
ATOM     13  HG  SER A   1     -23.816 -14.839 -21.502  1.00 15.210          H  
ATOM     14  N   LYS A   2     -23.280 -19.165 -18.034  1.00  8.180          N  
ATOM     15  CA  LYS A   2     -23.708 -20.528 -17.653  1.00  7.800          C  
ATOM     16  C   LYS A   2     -25.149 -20.646 -17.168  1.00  8.030          C  
ATOM     17  O   LYS A   2     -25.714 -21.739 -17.136  1.00  8.560          O  
ATOM     18  CB  LYS A   2     -22.777 -21.099 -16.580  1.00 11.070          C  
ATOM     19  CG  LYS A   2     -21.385 -21.456 -17.081  1.00 11.070          C  
ATOM     20  CD  LYS A   2     -20.496 -21.986 -15.958  1.00 11.070          C  
ATOM     21  CE  LYS A   2     -19.100 -22.359 -16.480  1.00 11.070          C  
ATOM     22  NZ  LYS A   2     -18.180 -22.779 -15.384  1.00 11.070          N  
ATOM     23  H   LYS A   2     -22.455 -18.782 -17.558  1.00  9.820          H  
ATOM     24  HA  LYS A   2     -23.619 -21.159 -18.538  1.00  9.360          H  
ATOM     25 1HB  LYS A   2     -22.665 -20.368 -15.770  1.00 13.290          H  
ATOM     26 2HB  LYS A   2     -23.225 -21.994 -16.150  1.00 13.290          H  
ATOM     27 1HG  LYS A   2     -21.467 -22.212 -17.862  1.00 13.290          H  
ATOM     28 2HG  LYS A   2     -20.918 -20.569 -17.507  1.00 13.290          H  
ATOM     29 1HD  LYS A   2     -20.401 -21.224 -15.188  1.00 13.290          H  
ATOM     30 2HD  LYS A   2     -20.955 -22.865 -15.511  1.00 13.290          H  
ATOM     31 1HE  LYS A   2     -19.197 -23.178 -17.191  1.00 13.290          H  
ATOM     32 2HE  LYS A   2     -18.667 -21.497 -16.989  1.00 13.290          H  
ATOM     33 1HZ  LYS A   2     -17.276 -23.013 -15.762  1.00 13.290          H  
ATOM     34 2HZ  LYS A   2     -18.081 -21.986 -14.719  1.00 13.290          H  
ATOM     35 3HZ  LYS A   2     -18.556 -23.576 -14.899  1.00 13.290          H  
ATOM     36  N   ILE A   3     -25.715 -19.531 -16.745  1.00  7.720          N  
ATOM     37  CA  ILE A   3     -27.063 -19.460 -16.224  1.00  7.940          C  
ATOM     38  C   ILE A   3     -27.905 -18.427 -16.985  1.00  7.450          C  
ATOM     39  O   ILE A   3     -28.961 -18.016 -16.509  1.00  7.120          O  
ATOM     40  CB  ILE A   3     -26.975 -19.140 -14.698  1.00 11.030          C  
ATOM     41  CG1 ILE A   3     -28.348 -19.343 -13.978  1.00 11.030          C  
ATOM     42  CG2 ILE A   3     -26.408 -17.734 -14.478  1.00 11.030          C  
ATOM     43  CD1 ILE A   3     -28.248 -19.379 -12.455  1.00 11.030          C  
ATOM     44  H   ILE A   3     -25.177 -18.687 -16.818  1.00  9.260          H  
ATOM     45  HA  ILE A   3     -27.533 -20.435 -16.347  1.00  9.530          H  
ATOM     46  HB  ILE A   3     -26.286 -19.851 -14.239  1.00 13.230          H  
ATOM     47 1HG1 ILE A   3     -29.023 -18.531 -14.224  1.00 13.230          H  
ATOM     48 2HG1 ILE A   3     -28.786 -20.280 -14.321  1.00 13.230          H  
ATOM     49 1HG2 ILE A   3     -26.310 -17.536 -13.432  1.00 13.230          H  
ATOM     50 2HG2 ILE A   3     -25.432 -17.655 -14.940  1.00 13.230          H  
ATOM     51 3HG2 ILE A   3     -27.048 -17.012 -14.909  1.00 13.230          H  
ATOM     52 1HD1 ILE A   3     -29.243 -19.531 -12.035  1.00 13.230          H  
ATOM     53 2HD1 ILE A   3     -27.597 -20.201 -12.154  1.00 13.230          H  
ATOM     54 3HD1 ILE A   3     -27.847 -18.446 -12.077  1.00 13.230          H  
ATOM     55  N   ASN A   4     -27.431 -17.983 -18.165  1.00  7.520          N  
ATOM     56  CA  ASN A   4     -28.146 -16.971 -18.959  1.00  7.200          C  
ATOM     57  C   ASN A   4     -28.512 -15.754 -18.100  1.00  7.190          C  
ATOM     58  O   ASN A   4     -29.626 -15.231 -18.186  1.00  7.710          O  
ATOM     59  CB  ASN A   4     -29.387 -17.568 -19.594  1.00 10.210          C  
ATOM     60  CG  ASN A   4     -29.061 -18.653 -20.572  1.00 10.210          C  
ATOM     61  OD1 ASN A   4     -28.106 -18.550 -21.354  1.00 10.210          O  
ATOM     62  ND2 ASN A   4     -29.844 -19.704 -20.551  1.00 10.210          N  
ATOM     63  H   ASN A   4     -26.572 -18.389 -18.546  1.00  9.020          H  
ATOM     64  HA  ASN A   4     -27.480 -16.622 -19.751  1.00  8.640          H  
ATOM     65 1HB  ASN A   4     -30.043 -17.970 -18.824  1.00 12.250          H  
ATOM     66 2HB  ASN A   4     -29.939 -16.786 -20.114  1.00 12.250          H  
ATOM     67 1HD2 ASN A   4     -29.680 -20.463 -21.182  1.00 12.250          H  
ATOM     68 2HD2 ASN A   4     -30.606 -19.746 -19.904  1.00 12.250          H  
ATOM     69  N   PHE A   5     -27.569 -15.325 -17.272  1.00  6.730          N  
ATOM     70  CA  PHE A   5     -27.742 -14.267 -16.290  1.00  6.820          C  
ATOM     71  C   PHE A   5     -26.439 -14.012 -15.561  1.00  6.260          C  
ATOM     72  O   PHE A   5     -25.466 -14.756 -15.741  1.00  5.910          O  
ATOM     73  CB  PHE A   5     -28.858 -14.693 -15.310  1.00  9.510          C  
ATOM     74  CG  PHE A   5     -28.987 -13.922 -14.058  1.00  9.510          C  
ATOM     75  CD1 PHE A   5     -29.584 -12.680 -14.010  1.00  9.510          C  
ATOM     76  CD2 PHE A   5     -28.498 -14.485 -12.879  1.00  9.510          C  
ATOM     77  CE1 PHE A   5     -29.679 -12.012 -12.811  1.00  9.510          C  
ATOM     78  CE2 PHE A   5     -28.599 -13.825 -11.699  1.00  9.510          C  
ATOM     79  CZ  PHE A   5     -29.187 -12.585 -11.659  1.00  9.510          C  
ATOM     80  H   PHE A   5     -26.674 -15.786 -17.310  1.00  8.080          H  
ATOM     81  HA  PHE A   5     -28.038 -13.353 -16.805  1.00  8.180          H  
ATOM     82 1HB  PHE A   5     -29.812 -14.608 -15.824  1.00 11.410          H  
ATOM     83 2HB  PHE A   5     -28.764 -15.731 -15.059  1.00 11.410          H  
ATOM     84  HD1 PHE A   5     -29.978 -12.232 -14.925  1.00 11.410          H  
ATOM     85  HD2 PHE A   5     -28.030 -15.471 -12.908  1.00 11.410          H  
ATOM     86  HE1 PHE A   5     -30.146 -11.028 -12.771  1.00 11.410          H  
ATOM     87  HE2 PHE A   5     -28.220 -14.277 -10.788  1.00 11.410          H  
ATOM     88  HZ  PHE A   5     -29.267 -12.053 -10.715  1.00 11.410          H  
ATOM     89  N   TYR A   6     -26.370 -12.915 -14.814  1.00  6.360          N  
ATOM     90  CA  TYR A   6     -25.218 -12.687 -13.973  1.00  6.090          C  
ATOM     91  C   TYR A   6     -25.549 -11.828 -12.757  1.00  5.220          C  
ATOM     92  O   TYR A   6     -26.376 -10.916 -12.803  1.00  5.360          O  
ATOM     93  CB  TYR A   6     -24.099 -12.031 -14.781  1.00  8.630          C  
ATOM     94  CG  TYR A   6     -24.452 -10.679 -15.324  1.00  8.630          C  
ATOM     95  CD1 TYR A   6     -24.145  -9.535 -14.600  1.00  8.630          C  
ATOM     96  CD2 TYR A   6     -25.092 -10.577 -16.549  1.00  8.630          C  
ATOM     97  CE1 TYR A   6     -24.479  -8.296 -15.101  1.00  8.630          C  
ATOM     98  CE2 TYR A   6     -25.425  -9.340 -17.048  1.00  8.630          C  
ATOM     99  CZ  TYR A   6     -25.122  -8.201 -16.329  1.00  8.630          C  
ATOM    100  OH  TYR A   6     -25.457  -6.964 -16.831  1.00  8.630          O  
ATOM    101  H   TYR A   6     -27.162 -12.286 -14.758  1.00  7.630          H  
ATOM    102  HA  TYR A   6     -24.865 -13.647 -13.617  1.00  7.310          H  
ATOM    103 1HB  TYR A   6     -23.208 -11.934 -14.156  1.00 10.360          H  
ATOM    104 2HB  TYR A   6     -23.836 -12.663 -15.621  1.00 10.360          H  
ATOM    105  HD1 TYR A   6     -23.644  -9.617 -13.635  1.00 10.360          H  
ATOM    106  HD2 TYR A   6     -25.332 -11.477 -17.116  1.00 10.360          H  
ATOM    107  HE1 TYR A   6     -24.242  -7.396 -14.533  1.00 10.360          H  
ATOM    108  HE2 TYR A   6     -25.929  -9.258 -18.010  1.00 10.360          H  
ATOM    109  HH  TYR A   6     -25.185  -6.283 -16.212  1.00 10.360          H  
ATOM    110  N   THR A   7     -24.803 -12.098 -11.702  1.00  4.620          N  
ATOM    111  CA  THR A   7     -24.791 -11.420 -10.420  1.00  3.990          C  
ATOM    112  C   THR A   7     -23.585 -11.971  -9.701  1.00  3.490          C  
ATOM    113  O   THR A   7     -23.118 -13.067 -10.060  1.00  3.270          O  
ATOM    114  CB  THR A   7     -26.058 -11.665  -9.591  1.00  5.840          C  
ATOM    115  OG1 THR A   7     -26.024 -10.829  -8.431  1.00  5.840          O  
ATOM    116  CG2 THR A   7     -26.124 -13.123  -9.147  1.00  5.840          C  
ATOM    117  H   THR A   7     -24.160 -12.865 -11.798  1.00  5.540          H  
ATOM    118  HA  THR A   7     -24.656 -10.348 -10.566  1.00  4.790          H  
ATOM    119  HB  THR A   7     -26.928 -11.417 -10.188  1.00  7.010          H  
ATOM    120  HG1 THR A   7     -26.885 -10.841  -8.005  1.00  7.010          H  
ATOM    121 1HG2 THR A   7     -27.029 -13.278  -8.567  1.00  7.010          H  
ATOM    122 2HG2 THR A   7     -26.140 -13.747 -10.015  1.00  7.010          H  
ATOM    123 3HG2 THR A   7     -25.263 -13.385  -8.535  1.00  7.010          H  
ATOM    124  N   THR A   8     -23.089 -11.281  -8.687  1.00  3.400          N  
ATOM    125  CA  THR A   8     -21.979 -11.866  -7.964  1.00  2.950          C  
ATOM    126  C   THR A   8     -22.240 -12.038  -6.473  1.00  2.900          C  
ATOM    127  O   THR A   8     -23.009 -11.296  -5.855  1.00  3.200          O  
ATOM    128  CB  THR A   8     -20.721 -11.016  -8.124  1.00  4.310          C  
ATOM    129  OG1 THR A   8     -20.926  -9.746  -7.531  1.00  4.310          O  
ATOM    130  CG2 THR A   8     -20.389 -10.799  -9.573  1.00  4.310          C  
ATOM    131  H   THR A   8     -23.486 -10.390  -8.411  1.00  4.080          H  
ATOM    132  HA  THR A   8     -21.789 -12.849  -8.372  1.00  3.540          H  
ATOM    133  HB  THR A   8     -19.920 -11.523  -7.645  1.00  5.170          H  
ATOM    134  HG1 THR A   8     -20.953  -9.844  -6.572  1.00  5.170          H  
ATOM    135 1HG2 THR A   8     -19.497 -10.208  -9.636  1.00  5.170          H  
ATOM    136 2HG2 THR A   8     -20.229 -11.727 -10.047  1.00  5.170          H  
ATOM    137 3HG2 THR A   8     -21.201 -10.279 -10.068  1.00  5.170          H  
ATOM    138  N   THR A   9     -21.511 -12.981  -5.881  1.00  2.580          N  
ATOM    139  CA  THR A   9     -21.589 -13.267  -4.453  1.00  2.560          C  
ATOM    140  C   THR A   9     -20.300 -12.933  -3.714  1.00  2.270          C  
ATOM    141  O   THR A   9     -19.205 -13.341  -4.105  1.00  2.000          O  
ATOM    142  CB  THR A   9     -21.969 -14.749  -4.203  1.00  3.590          C  
ATOM    143  OG1 THR A   9     -23.260 -15.013  -4.771  1.00  3.590          O  
ATOM    144  CG2 THR A   9     -22.018 -15.050  -2.707  1.00  3.590          C  
ATOM    145  H   THR A   9     -20.905 -13.547  -6.481  1.00  3.100          H  
ATOM    146  HA  THR A   9     -22.380 -12.650  -4.027  1.00  3.070          H  
ATOM    147  HB  THR A   9     -21.231 -15.398  -4.677  1.00  4.310          H  
ATOM    148  HG1 THR A   9     -23.197 -14.980  -5.727  1.00  4.310          H  
ATOM    149 1HG2 THR A   9     -22.289 -16.095  -2.560  1.00  4.310          H  
ATOM    150 2HG2 THR A   9     -21.056 -14.874  -2.258  1.00  4.310          H  
ATOM    151 3HG2 THR A   9     -22.759 -14.414  -2.229  1.00  4.310          H  
ATOM    152  N   ILE A  10     -20.456 -12.195  -2.621  1.00  2.370          N  
ATOM    153  CA  ILE A  10     -19.349 -11.759  -1.773  1.00  2.140          C  
ATOM    154  C   ILE A  10     -19.176 -12.649  -0.528  1.00  2.150          C  
ATOM    155  O   ILE A  10     -20.094 -12.756   0.287  1.00  2.500          O  
ATOM    156  CB  ILE A  10     -19.610 -10.281  -1.359  1.00  3.090          C  
ATOM    157  CG1 ILE A  10     -19.623  -9.376  -2.625  1.00  3.090          C  
ATOM    158  CG2 ILE A  10     -18.603  -9.802  -0.393  1.00  3.090          C  
ATOM    159  CD1 ILE A  10     -20.104  -7.992  -2.425  1.00  3.090          C  
ATOM    160  H   ILE A  10     -21.402 -11.920  -2.382  1.00  2.840          H  
ATOM    161  HA  ILE A  10     -18.427 -11.809  -2.351  1.00  2.570          H  
ATOM    162  HB  ILE A  10     -20.594 -10.219  -0.896  1.00  3.710          H  
ATOM    163 1HG1 ILE A  10     -18.629  -9.282  -2.976  1.00  3.710          H  
ATOM    164 2HG1 ILE A  10     -20.230  -9.837  -3.399  1.00  3.710          H  
ATOM    165 1HG2 ILE A  10     -18.822  -8.797  -0.098  1.00  3.710          H  
ATOM    166 2HG2 ILE A  10     -18.619 -10.425   0.487  1.00  3.710          H  
ATOM    167 3HG2 ILE A  10     -17.643  -9.842  -0.871  1.00  3.710          H  
ATOM    168 1HD1 ILE A  10     -20.034  -7.477  -3.352  1.00  3.710          H  
ATOM    169 2HD1 ILE A  10     -21.131  -8.024  -2.110  1.00  3.710          H  
ATOM    170 3HD1 ILE A  10     -19.508  -7.456  -1.699  1.00  3.710          H  
ATOM    171  N   GLU A  11     -17.989 -13.269  -0.380  1.00  1.840          N  
ATOM    172  CA  GLU A  11     -17.714 -14.164   0.768  1.00  1.950          C  
ATOM    173  C   GLU A  11     -16.360 -13.909   1.435  1.00  1.630          C  
ATOM    174  O   GLU A  11     -15.356 -13.650   0.779  1.00  1.350          O  
ATOM    175  CB  GLU A  11     -17.783 -15.643   0.368  1.00  2.690          C  
ATOM    176  CG  GLU A  11     -19.155 -16.147  -0.038  1.00  2.690          C  
ATOM    177  CD  GLU A  11     -19.183 -17.640  -0.319  1.00  2.690          C  
ATOM    178  OE1 GLU A  11     -18.130 -18.239  -0.347  1.00  2.690          O  
ATOM    179  OE2 GLU A  11     -20.254 -18.183  -0.462  1.00  2.690          O  
ATOM    180  H   GLU A  11     -17.284 -13.125  -1.115  1.00  2.210          H  
ATOM    181  HA  GLU A  11     -18.484 -13.991   1.518  1.00  2.340          H  
ATOM    182 1HB  GLU A  11     -17.126 -15.802  -0.482  1.00  3.220          H  
ATOM    183 2HB  GLU A  11     -17.416 -16.262   1.187  1.00  3.220          H  
ATOM    184 1HG  GLU A  11     -19.879 -15.904   0.739  1.00  3.220          H  
ATOM    185 2HG  GLU A  11     -19.437 -15.621  -0.932  1.00  3.220          H  
ATOM    186  N   THR A  12     -16.308 -14.028   2.761  1.00  1.770          N  
ATOM    187  CA  THR A  12     -15.066 -13.756   3.490  1.00  1.610          C  
ATOM    188  C   THR A  12     -13.888 -14.600   3.021  1.00  1.700          C  
ATOM    189  O   THR A  12     -13.971 -15.828   2.954  1.00  1.910          O  
ATOM    190  CB  THR A  12     -15.265 -13.996   5.007  1.00  2.320          C  
ATOM    191  OG1 THR A  12     -16.317 -13.143   5.496  1.00  2.320          O  
ATOM    192  CG2 THR A  12     -13.962 -13.686   5.771  1.00  2.320          C  
ATOM    193  H   THR A  12     -17.138 -14.266   3.288  1.00  2.120          H  
ATOM    194  HA  THR A  12     -14.804 -12.708   3.342  1.00  1.930          H  
ATOM    195  HB  THR A  12     -15.546 -15.034   5.178  1.00  2.780          H  
ATOM    196  HG1 THR A  12     -16.568 -13.423   6.383  1.00  2.780          H  
ATOM    197 1HG2 THR A  12     -14.121 -13.848   6.835  1.00  2.780          H  
ATOM    198 2HG2 THR A  12     -13.154 -14.334   5.437  1.00  2.780          H  
ATOM    199 3HG2 THR A  12     -13.683 -12.666   5.602  1.00  2.780          H  
ATOM    200  N   LEU A  13     -12.775 -13.916   2.741  1.00  1.670          N  
ATOM    201  CA  LEU A  13     -11.526 -14.517   2.306  1.00  1.840          C  
ATOM    202  C   LEU A  13     -10.430 -14.402   3.387  1.00  1.830          C  
ATOM    203  O   LEU A  13      -9.723 -15.373   3.673  1.00  2.100          O  
ATOM    204  CB  LEU A  13     -11.087 -13.805   1.013  1.00  2.510          C  
ATOM    205  CG  LEU A  13      -9.805 -14.242   0.303  1.00  2.510          C  
ATOM    206  CD1 LEU A  13      -9.929 -15.688  -0.183  1.00  2.510          C  
ATOM    207  CD2 LEU A  13      -9.576 -13.277  -0.864  1.00  2.510          C  
ATOM    208  H   LEU A  13     -12.801 -12.902   2.795  1.00  2.000          H  
ATOM    209  HA  LEU A  13     -11.712 -15.568   2.104  1.00  2.210          H  
ATOM    210 1HB  LEU A  13     -11.897 -13.897   0.301  1.00  3.010          H  
ATOM    211 2HB  LEU A  13     -10.965 -12.754   1.233  1.00  3.010          H  
ATOM    212  HG  LEU A  13      -8.957 -14.189   0.993  1.00  3.010          H  
ATOM    213 1HD1 LEU A  13      -9.010 -15.976  -0.694  1.00  3.010          H  
ATOM    214 2HD1 LEU A  13     -10.086 -16.353   0.665  1.00  3.010          H  
ATOM    215 3HD1 LEU A  13     -10.760 -15.776  -0.868  1.00  3.010          H  
ATOM    216 1HD2 LEU A  13      -8.664 -13.552  -1.396  1.00  3.010          H  
ATOM    217 2HD2 LEU A  13     -10.420 -13.325  -1.542  1.00  3.010          H  
ATOM    218 3HD2 LEU A  13      -9.479 -12.264  -0.482  1.00  3.010          H  
ATOM    219  N   GLU A  14     -10.281 -13.198   3.968  1.00  1.560          N  
ATOM    220  CA  GLU A  14      -9.225 -12.912   4.955  1.00  1.600          C  
ATOM    221  C   GLU A  14      -9.571 -11.744   5.896  1.00  1.370          C  
ATOM    222  O   GLU A  14     -10.174 -10.759   5.467  1.00  1.200          O  
ATOM    223  CB  GLU A  14      -7.909 -12.615   4.223  1.00  2.220          C  
ATOM    224  CG  GLU A  14      -6.697 -12.396   5.125  1.00  2.220          C  
ATOM    225  CD  GLU A  14      -5.429 -12.194   4.355  1.00  2.220          C  
ATOM    226  OE1 GLU A  14      -5.477 -12.188   3.150  1.00  2.220          O  
ATOM    227  OE2 GLU A  14      -4.404 -12.050   4.974  1.00  2.220          O  
ATOM    228  H   GLU A  14     -10.916 -12.455   3.679  1.00  1.870          H  
ATOM    229  HA  GLU A  14      -9.086 -13.803   5.569  1.00  1.920          H  
ATOM    230 1HB  GLU A  14      -7.676 -13.443   3.552  1.00  2.670          H  
ATOM    231 2HB  GLU A  14      -8.030 -11.726   3.609  1.00  2.670          H  
ATOM    232 1HG  GLU A  14      -6.855 -11.512   5.743  1.00  2.670          H  
ATOM    233 2HG  GLU A  14      -6.585 -13.255   5.786  1.00  2.670          H  
ATOM    234  N   THR A  15      -9.181 -11.832   7.181  1.00  1.420          N  
ATOM    235  CA  THR A  15      -9.429 -10.717   8.113  1.00  1.280          C  
ATOM    236  C   THR A  15      -8.213 -10.214   8.906  1.00  1.270          C  
ATOM    237  O   THR A  15      -7.334 -10.996   9.283  1.00  1.380          O  
ATOM    238  CB  THR A  15     -10.470 -11.127   9.167  1.00  1.850          C  
ATOM    239  OG1 THR A  15      -9.964 -12.254   9.904  1.00  1.850          O  
ATOM    240  CG2 THR A  15     -11.774 -11.485   8.521  1.00  1.850          C  
ATOM    241  H   THR A  15      -8.702 -12.658   7.514  1.00  1.700          H  
ATOM    242  HA  THR A  15      -9.812  -9.883   7.539  1.00  1.540          H  
ATOM    243  HB  THR A  15     -10.630 -10.294   9.854  1.00  2.220          H  
ATOM    244  HG1 THR A  15      -9.174 -11.989  10.398  1.00  2.220          H  
ATOM    245 1HG2 THR A  15     -12.494 -11.764   9.284  1.00  2.220          H  
ATOM    246 2HG2 THR A  15     -12.128 -10.622   7.989  1.00  2.220          H  
ATOM    247 3HG2 THR A  15     -11.642 -12.313   7.833  1.00  2.220          H  
ATOM    248  N   GLU A  16      -8.254  -8.914   9.265  1.00  1.270          N  
ATOM    249  CA  GLU A  16      -7.263  -8.253  10.136  1.00  1.310          C  
ATOM    250  C   GLU A  16      -7.896  -7.288  11.173  1.00  1.330          C  
ATOM    251  O   GLU A  16      -8.917  -6.642  10.918  1.00  1.510          O  
ATOM    252  CB  GLU A  16      -6.237  -7.463   9.297  1.00  1.820          C  
ATOM    253  CG  GLU A  16      -5.334  -8.293   8.380  1.00  1.820          C  
ATOM    254  CD  GLU A  16      -4.346  -7.441   7.600  1.00  1.820          C  
ATOM    255  OE1 GLU A  16      -3.194  -7.418   7.963  1.00  1.820          O  
ATOM    256  OE2 GLU A  16      -4.745  -6.822   6.642  1.00  1.820          O  
ATOM    257  H   GLU A  16      -9.009  -8.353   8.857  1.00  1.520          H  
ATOM    258  HA  GLU A  16      -6.729  -9.028  10.686  1.00  1.570          H  
ATOM    259 1HB  GLU A  16      -6.749  -6.762   8.665  1.00  2.180          H  
ATOM    260 2HB  GLU A  16      -5.595  -6.885   9.960  1.00  2.180          H  
ATOM    261 1HG  GLU A  16      -4.787  -9.020   8.980  1.00  2.180          H  
ATOM    262 2HG  GLU A  16      -5.956  -8.841   7.676  1.00  2.180          H  
ATOM    263  N   ASP A  17      -7.259  -7.170  12.347  1.00  1.570          N  
ATOM    264  CA  ASP A  17      -7.671  -6.193  13.372  1.00  1.740          C  
ATOM    265  C   ASP A  17      -6.654  -5.075  13.480  1.00  2.110          C  
ATOM    266  O   ASP A  17      -5.512  -5.295  13.895  1.00  2.670          O  
ATOM    267  CB  ASP A  17      -7.878  -6.812  14.758  1.00  2.370          C  
ATOM    268  CG  ASP A  17      -8.374  -5.746  15.853  1.00  2.370          C  
ATOM    269  OD1 ASP A  17      -8.275  -4.523  15.639  1.00  2.370          O  
ATOM    270  OD2 ASP A  17      -8.851  -6.187  16.876  1.00  2.370          O  
ATOM    271  H   ASP A  17      -6.449  -7.747  12.525  1.00  1.880          H  
ATOM    272  HA  ASP A  17      -8.619  -5.745  13.067  1.00  2.090          H  
ATOM    273 1HB  ASP A  17      -8.617  -7.609  14.690  1.00  2.840          H  
ATOM    274 2HB  ASP A  17      -6.944  -7.257  15.102  1.00  2.840          H  
ATOM    275  N   GLN A  18      -7.025  -3.909  12.990  1.00  2.190          N  
ATOM    276  CA  GLN A  18      -6.130  -2.767  12.973  1.00  2.780          C  
ATOM    277  C   GLN A  18      -6.847  -1.544  13.532  1.00  2.580          C  
ATOM    278  O   GLN A  18      -6.803  -0.464  12.929  1.00  2.780          O  
ATOM    279  CB  GLN A  18      -5.603  -2.513  11.571  1.00  3.660          C  
ATOM    280  CG  GLN A  18      -4.771  -3.622  10.984  1.00  3.660          C  
ATOM    281  CD  GLN A  18      -4.235  -3.292   9.584  1.00  3.660          C  
ATOM    282  OE1 GLN A  18      -4.454  -2.199   9.007  1.00  3.660          O  
ATOM    283  NE2 GLN A  18      -3.510  -4.259   9.030  1.00  3.660          N  
ATOM    284  H   GLN A  18      -7.998  -3.811  12.679  1.00  2.630          H  
ATOM    285  HA  GLN A  18      -5.283  -2.976  13.625  1.00  3.340          H  
ATOM    286 1HB  GLN A  18      -6.441  -2.390  10.923  1.00  4.390          H  
ATOM    287 2HB  GLN A  18      -5.009  -1.604  11.567  1.00  4.390          H  
ATOM    288 1HG  GLN A  18      -3.931  -3.826  11.645  1.00  4.390          H  
ATOM    289 2HG  GLN A  18      -5.396  -4.510  10.893  1.00  4.390          H  
ATOM    290 1HE2 GLN A  18      -3.120  -4.152   8.113  1.00  4.390          H  
ATOM    291 2HE2 GLN A  18      -3.349  -5.115   9.537  1.00  4.390          H  
ATOM    292  N   ASN A  19      -7.591  -1.761  14.645  1.00  2.550          N  
ATOM    293  CA  ASN A  19      -8.435  -0.752  15.330  1.00  2.420          C  
ATOM    294  C   ASN A  19      -9.513  -0.288  14.370  1.00  2.250          C  
ATOM    295  O   ASN A  19     -10.031   0.822  14.439  1.00  2.390          O  
ATOM    296  CB  ASN A  19      -7.621   0.441  15.812  1.00  3.440          C  
ATOM    297  CG  ASN A  19      -6.577   0.062  16.797  1.00  3.440          C  
ATOM    298  OD1 ASN A  19      -6.769  -0.853  17.604  1.00  3.440          O  
ATOM    299  ND2 ASN A  19      -5.463   0.745  16.751  1.00  3.440          N  
ATOM    300  H   ASN A  19      -7.590  -2.721  15.046  1.00  3.060          H  
ATOM    301  HA  ASN A  19      -8.928  -1.227  16.179  1.00  2.900          H  
ATOM    302 1HB  ASN A  19      -7.150   0.943  14.969  1.00  4.130          H  
ATOM    303 2HB  ASN A  19      -8.288   1.165  16.279  1.00  4.130          H  
ATOM    304 1HD2 ASN A  19      -4.720   0.537  17.388  1.00  4.130          H  
ATOM    305 2HD2 ASN A  19      -5.352   1.478  16.076  1.00  4.130          H  
ATOM    306  N   ASN A  20      -9.816  -1.202  13.488  1.00  2.210          N  
ATOM    307  CA  ASN A  20     -10.752  -1.177  12.394  1.00  2.340          C  
ATOM    308  C   ASN A  20     -10.899  -2.641  12.041  1.00  2.020          C  
ATOM    309  O   ASN A  20      -9.918  -3.392  12.161  1.00  2.380          O  
ATOM    310  CB  ASN A  20     -10.187  -0.339  11.265  1.00  3.220          C  
ATOM    311  CG  ASN A  20     -11.102  -0.124  10.108  1.00  3.220          C  
ATOM    312  OD1 ASN A  20     -11.222  -0.992   9.244  1.00  3.220          O  
ATOM    313  ND2 ASN A  20     -11.729   1.016  10.062  1.00  3.220          N  
ATOM    314  H   ASN A  20      -9.275  -2.046  13.597  1.00  2.650          H  
ATOM    315  HA  ASN A  20     -11.723  -0.791  12.712  1.00  2.810          H  
ATOM    316 1HB  ASN A  20      -9.907   0.641  11.657  1.00  3.870          H  
ATOM    317 2HB  ASN A  20      -9.274  -0.803  10.910  1.00  3.870          H  
ATOM    318 1HD2 ASN A  20     -12.341   1.235   9.300  1.00  3.870          H  
ATOM    319 2HD2 ASN A  20     -11.605   1.671  10.802  1.00  3.870          H  
ATOM    320  N   THR A  21     -12.093  -3.102  11.700  1.00  1.670          N  
ATOM    321  CA  THR A  21     -12.114  -4.521  11.310  1.00  1.440          C  
ATOM    322  C   THR A  21     -12.000  -4.564   9.812  1.00  1.500          C  
ATOM    323  O   THR A  21     -12.849  -4.032   9.095  1.00  1.930          O  
ATOM    324  CB  THR A  21     -13.354  -5.315  11.766  1.00  2.110          C  
ATOM    325  OG1 THR A  21     -13.449  -5.283  13.194  1.00  2.110          O  
ATOM    326  CG2 THR A  21     -13.201  -6.773  11.321  1.00  2.110          C  
ATOM    327  H   THR A  21     -12.887  -2.456  11.612  1.00  2.000          H  
ATOM    328  HA  THR A  21     -11.241  -5.031  11.720  1.00  1.730          H  
ATOM    329  HB  THR A  21     -14.235  -4.945  11.324  1.00  2.530          H  
ATOM    330  HG1 THR A  21     -13.657  -4.389  13.475  1.00  2.530          H  
ATOM    331 1HG2 THR A  21     -14.068  -7.342  11.652  1.00  2.530          H  
ATOM    332 2HG2 THR A  21     -13.130  -6.833  10.235  1.00  2.530          H  
ATOM    333 3HG2 THR A  21     -12.298  -7.196  11.764  1.00  2.530          H  
ATOM    334  N   LEU A  22     -10.946  -5.207   9.333  1.00  1.390          N  
ATOM    335  CA  LEU A  22     -10.659  -5.255   7.919  1.00  1.510          C  
ATOM    336  C   LEU A  22     -11.002  -6.597   7.339  1.00  1.030          C  
ATOM    337  O   LEU A  22     -10.298  -7.581   7.590  1.00  1.140          O  
ATOM    338  CB  LEU A  22      -9.152  -5.057   7.681  1.00  2.070          C  
ATOM    339  CG  LEU A  22      -8.537  -3.648   7.773  1.00  2.070          C  
ATOM    340  CD1 LEU A  22      -8.594  -3.122   9.180  1.00  2.070          C  
ATOM    341  CD2 LEU A  22      -7.091  -3.731   7.323  1.00  2.070          C  
ATOM    342  H   LEU A  22     -10.289  -5.658   9.978  1.00  1.670          H  
ATOM    343  HA  LEU A  22     -11.240  -4.486   7.405  1.00  1.810          H  
ATOM    344 1HB  LEU A  22      -8.646  -5.654   8.418  1.00  2.480          H  
ATOM    345 2HB  LEU A  22      -8.910  -5.457   6.697  1.00  2.480          H  
ATOM    346  HG  LEU A  22      -9.073  -2.979   7.146  1.00  2.480          H  
ATOM    347 1HD1 LEU A  22      -8.147  -2.150   9.207  1.00  2.480          H  
ATOM    348 2HD1 LEU A  22      -9.604  -3.033   9.502  1.00  2.480          H  
ATOM    349 3HD1 LEU A  22      -8.056  -3.793   9.850  1.00  2.480          H  
ATOM    350 1HD2 LEU A  22      -6.634  -2.743   7.371  1.00  2.480          H  
ATOM    351 2HD2 LEU A  22      -6.543  -4.414   7.975  1.00  2.480          H  
ATOM    352 3HD2 LEU A  22      -7.048  -4.102   6.308  1.00  2.480          H  
ATOM    353  N   THR A  23     -12.069  -6.669   6.562  1.00  1.080          N  
ATOM    354  CA  THR A  23     -12.409  -7.956   5.976  1.00  1.140          C  
ATOM    355  C   THR A  23     -12.317  -7.882   4.464  1.00  1.090          C  
ATOM    356  O   THR A  23     -12.900  -7.000   3.820  1.00  1.180          O  
ATOM    357  CB  THR A  23     -13.801  -8.471   6.399  1.00  1.570          C  
ATOM    358  OG1 THR A  23     -13.854  -8.619   7.825  1.00  1.570          O  
ATOM    359  CG2 THR A  23     -14.028  -9.857   5.763  1.00  1.570          C  
ATOM    360  H   THR A  23     -12.649  -5.834   6.407  1.00  1.300          H  
ATOM    361  HA  THR A  23     -11.683  -8.700   6.300  1.00  1.370          H  
ATOM    362  HB  THR A  23     -14.572  -7.775   6.084  1.00  1.890          H  
ATOM    363  HG1 THR A  23     -13.882  -7.748   8.224  1.00  1.890          H  
ATOM    364 1HG2 THR A  23     -14.995 -10.246   6.072  1.00  1.890          H  
ATOM    365 2HG2 THR A  23     -14.003  -9.807   4.684  1.00  1.890          H  
ATOM    366 3HG2 THR A  23     -13.255 -10.523   6.088  1.00  1.890          H  
ATOM    367  N   THR A  24     -11.574  -8.826   3.899  1.00  1.030          N  
ATOM    368  CA  THR A  24     -11.394  -8.952   2.462  1.00  1.030          C  
ATOM    369  C   THR A  24     -12.253 -10.119   2.033  1.00  1.010          C  
ATOM    370  O   THR A  24     -12.193 -11.194   2.650  1.00  1.060          O  
ATOM    371  CB  THR A  24      -9.929  -9.235   2.055  1.00  1.440          C  
ATOM    372  OG1 THR A  24      -9.075  -8.178   2.511  1.00  1.440          O  
ATOM    373  CG2 THR A  24      -9.846  -9.309   0.515  1.00  1.440          C  
ATOM    374  H   THR A  24     -11.110  -9.500   4.514  1.00  1.240          H  
ATOM    375  HA  THR A  24     -11.745  -8.048   1.959  1.00  1.240          H  
ATOM    376  HB  THR A  24      -9.595 -10.177   2.490  1.00  1.730          H  
ATOM    377  HG1 THR A  24      -9.015  -8.221   3.470  1.00  1.730          H  
ATOM    378 1HG2 THR A  24      -8.817  -9.493   0.217  1.00  1.730          H  
ATOM    379 2HG2 THR A  24     -10.471 -10.110   0.136  1.00  1.730          H  
ATOM    380 3HG2 THR A  24     -10.184  -8.366   0.092  1.00  1.730          H  
ATOM    381  N   PHE A  25     -13.045  -9.916   0.991  1.00  0.980          N  
ATOM    382  CA  PHE A  25     -13.956 -10.914   0.484  1.00  1.030          C  
ATOM    383  C   PHE A  25     -13.643 -11.296  -0.963  1.00  1.080          C  
ATOM    384  O   PHE A  25     -13.279 -10.456  -1.795  1.00  1.110          O  
ATOM    385  CB  PHE A  25     -15.348 -10.330   0.503  1.00  1.420          C  
ATOM    386  CG  PHE A  25     -15.878  -9.882   1.845  1.00  1.420          C  
ATOM    387  CD1 PHE A  25     -15.489  -8.667   2.349  1.00  1.420          C  
ATOM    388  CD2 PHE A  25     -16.800 -10.600   2.558  1.00  1.420          C  
ATOM    389  CE1 PHE A  25     -15.971  -8.195   3.491  1.00  1.420          C  
ATOM    390  CE2 PHE A  25     -17.302 -10.125   3.737  1.00  1.420          C  
ATOM    391  CZ  PHE A  25     -16.884  -8.906   4.207  1.00  1.420          C  
ATOM    392  H   PHE A  25     -13.044  -8.994   0.561  1.00  1.180          H  
ATOM    393  HA  PHE A  25     -13.894 -11.797   1.109  1.00  1.240          H  
ATOM    394 1HB  PHE A  25     -15.365  -9.478  -0.158  1.00  1.710          H  
ATOM    395 2HB  PHE A  25     -16.023 -11.078   0.101  1.00  1.710          H  
ATOM    396  HD1 PHE A  25     -14.779  -8.061   1.813  1.00  1.710          H  
ATOM    397  HD2 PHE A  25     -17.146 -11.533   2.181  1.00  1.710          H  
ATOM    398  HE1 PHE A  25     -15.618  -7.251   3.826  1.00  1.710          H  
ATOM    399  HE2 PHE A  25     -18.036 -10.708   4.295  1.00  1.710          H  
ATOM    400  HZ  PHE A  25     -17.275  -8.512   5.143  1.00  1.710          H  
ATOM    401  N   LYS A  26     -13.871 -12.555  -1.297  1.00  1.150          N  
ATOM    402  CA  LYS A  26     -13.688 -13.027  -2.663  1.00  1.240          C  
ATOM    403  C   LYS A  26     -15.010 -12.811  -3.369  1.00  1.310          C  
ATOM    404  O   LYS A  26     -16.064 -12.868  -2.725  1.00  1.470          O  
ATOM    405  CB  LYS A  26     -13.268 -14.501  -2.659  1.00  1.700          C  
ATOM    406  CG  LYS A  26     -14.320 -15.453  -2.090  1.00  1.700          C  
ATOM    407  CD  LYS A  26     -13.815 -16.886  -1.950  1.00  1.700          C  
ATOM    408  CE  LYS A  26     -14.936 -17.792  -1.430  1.00  1.700          C  
ATOM    409  NZ  LYS A  26     -14.500 -19.203  -1.263  1.00  1.700          N  
ATOM    410  H   LYS A  26     -14.219 -13.183  -0.573  1.00  1.380          H  
ATOM    411  HA  LYS A  26     -12.922 -12.430  -3.161  1.00  1.490          H  
ATOM    412 1HB  LYS A  26     -13.046 -14.814  -3.677  1.00  2.040          H  
ATOM    413 2HB  LYS A  26     -12.370 -14.615  -2.078  1.00  2.040          H  
ATOM    414 1HG  LYS A  26     -14.628 -15.110  -1.110  1.00  2.040          H  
ATOM    415 2HG  LYS A  26     -15.200 -15.455  -2.739  1.00  2.040          H  
ATOM    416 1HD  LYS A  26     -13.446 -17.264  -2.894  1.00  2.040          H  
ATOM    417 2HD  LYS A  26     -12.999 -16.901  -1.227  1.00  2.040          H  
ATOM    418 1HE  LYS A  26     -15.275 -17.416  -0.464  1.00  2.040          H  
ATOM    419 2HE  LYS A  26     -15.773 -17.763  -2.131  1.00  2.040          H  
ATOM    420 1HZ  LYS A  26     -15.283 -19.748  -0.915  1.00  2.040          H  
ATOM    421 2HZ  LYS A  26     -14.198 -19.575  -2.150  1.00  2.040          H  
ATOM    422 3HZ  LYS A  26     -13.740 -19.245  -0.600  1.00  2.040          H  
ATOM    423  N   VAL A  27     -14.994 -12.582  -4.685  1.00  1.340          N  
ATOM    424  CA  VAL A  27     -16.269 -12.375  -5.357  1.00  1.510          C  
ATOM    425  C   VAL A  27     -16.488 -13.331  -6.528  1.00  1.490          C  
ATOM    426  O   VAL A  27     -15.738 -13.304  -7.516  1.00  1.480          O  
ATOM    427  CB  VAL A  27     -16.375 -10.894  -5.787  1.00  2.050          C  
ATOM    428  CG1 VAL A  27     -17.679 -10.644  -6.472  1.00  2.050          C  
ATOM    429  CG2 VAL A  27     -16.255 -10.024  -4.552  1.00  2.050          C  
ATOM    430  H   VAL A  27     -14.127 -12.541  -5.204  1.00  1.610          H  
ATOM    431  HA  VAL A  27     -17.060 -12.553  -4.640  1.00  1.810          H  
ATOM    432  HB  VAL A  27     -15.582 -10.646  -6.491  1.00  2.460          H  
ATOM    433 1HG1 VAL A  27     -17.752  -9.600  -6.755  1.00  2.460          H  
ATOM    434 2HG1 VAL A  27     -17.735 -11.262  -7.361  1.00  2.460          H  
ATOM    435 3HG1 VAL A  27     -18.496 -10.888  -5.788  1.00  2.460          H  
ATOM    436 1HG2 VAL A  27     -16.351  -8.981  -4.814  1.00  2.460          H  
ATOM    437 2HG2 VAL A  27     -17.029 -10.303  -3.880  1.00  2.460          H  
ATOM    438 3HG2 VAL A  27     -15.304 -10.176  -4.067  1.00  2.460          H  
ATOM    439  N   GLN A  28     -17.542 -14.150  -6.389  1.00  1.620          N  
ATOM    440  CA  GLN A  28     -17.906 -15.203  -7.340  1.00  1.690          C  
ATOM    441  C   GLN A  28     -18.991 -14.784  -8.318  1.00  1.940          C  
ATOM    442  O   GLN A  28     -20.080 -14.373  -7.914  1.00  2.260          O  
ATOM    443  CB  GLN A  28     -18.358 -16.459  -6.582  1.00  2.340          C  
ATOM    444  CG  GLN A  28     -18.699 -17.666  -7.466  1.00  2.340          C  
ATOM    445  CD  GLN A  28     -19.078 -18.874  -6.656  1.00  2.340          C  
ATOM    446  OE1 GLN A  28     -19.606 -18.710  -5.556  1.00  2.340          O  
ATOM    447  NE2 GLN A  28     -18.822 -20.089  -7.157  1.00  2.340          N  
ATOM    448  H   GLN A  28     -18.098 -14.021  -5.537  1.00  1.940          H  
ATOM    449  HA  GLN A  28     -17.035 -15.452  -7.915  1.00  2.030          H  
ATOM    450 1HB  GLN A  28     -17.575 -16.764  -5.892  1.00  2.810          H  
ATOM    451 2HB  GLN A  28     -19.236 -16.219  -5.986  1.00  2.810          H  
ATOM    452 1HG  GLN A  28     -19.522 -17.425  -8.139  1.00  2.810          H  
ATOM    453 2HG  GLN A  28     -17.834 -17.918  -8.022  1.00  2.810          H  
ATOM    454 1HE2 GLN A  28     -19.066 -20.902  -6.632  1.00  2.810          H  
ATOM    455 2HE2 GLN A  28     -18.384 -20.225  -8.070  1.00  2.810          H  
ATOM    456  N   ASN A  29     -18.699 -14.888  -9.608  1.00  2.120          N  
ATOM    457  CA  ASN A  29     -19.646 -14.508 -10.652  1.00  2.490          C  
ATOM    458  C   ASN A  29     -20.375 -15.732 -11.167  1.00  3.060          C  
ATOM    459  O   ASN A  29     -19.752 -16.595 -11.807  1.00  3.520          O  
ATOM    460  CB  ASN A  29     -18.968 -13.742 -11.771  1.00  3.340          C  
ATOM    461  CG  ASN A  29     -19.959 -13.167 -12.788  1.00  3.340          C  
ATOM    462  OD1 ASN A  29     -21.033 -13.734 -13.110  1.00  3.340          O  
ATOM    463  ND2 ASN A  29     -19.594 -12.013 -13.309  1.00  3.340          N  
ATOM    464  H   ASN A  29     -17.777 -15.255  -9.863  1.00  2.540          H  
ATOM    465  HA  ASN A  29     -20.413 -13.874 -10.215  1.00  2.990          H  
ATOM    466 1HB  ASN A  29     -18.379 -12.927 -11.347  1.00  4.010          H  
ATOM    467 2HB  ASN A  29     -18.275 -14.407 -12.291  1.00  4.010          H  
ATOM    468 1HD2 ASN A  29     -20.168 -11.552 -13.990  1.00  4.010          H  
ATOM    469 2HD2 ASN A  29     -18.730 -11.597 -13.026  1.00  4.010          H  
ATOM    470  N   VAL A  30     -21.686 -15.800 -10.895  1.00  3.440          N  
ATOM    471  CA  VAL A  30     -22.555 -16.951 -11.192  1.00  4.310          C  
ATOM    472  C   VAL A  30     -22.545 -17.366 -12.663  1.00  4.700          C  
ATOM    473  O   VAL A  30     -22.869 -18.506 -12.985  1.00  4.760          O  
ATOM    474  CB  VAL A  30     -24.019 -16.654 -10.774  1.00  5.690          C  
ATOM    475  CG1 VAL A  30     -24.657 -15.654 -11.731  1.00  5.690          C  
ATOM    476  CG2 VAL A  30     -24.838 -17.953 -10.722  1.00  5.690          C  
ATOM    477  H   VAL A  30     -22.097 -14.984 -10.421  1.00  4.130          H  
ATOM    478  HA  VAL A  30     -22.209 -17.789 -10.592  1.00  5.170          H  
ATOM    479  HB  VAL A  30     -24.007 -16.191  -9.785  1.00  6.820          H  
ATOM    480 1HG1 VAL A  30     -25.666 -15.435 -11.409  1.00  6.820          H  
ATOM    481 2HG1 VAL A  30     -24.065 -14.763 -11.718  1.00  6.820          H  
ATOM    482 3HG1 VAL A  30     -24.700 -16.043 -12.736  1.00  6.820          H  
ATOM    483 1HG2 VAL A  30     -25.851 -17.724 -10.401  1.00  6.820          H  
ATOM    484 2HG2 VAL A  30     -24.882 -18.429 -11.694  1.00  6.820          H  
ATOM    485 3HG2 VAL A  30     -24.381 -18.640 -10.012  1.00  6.820          H  
ATOM    486  N   SER A  31     -22.190 -16.441 -13.555  1.00  5.280          N  
ATOM    487  CA  SER A  31     -22.155 -16.692 -14.990  1.00  5.990          C  
ATOM    488  C   SER A  31     -20.957 -17.544 -15.419  1.00  6.530          C  
ATOM    489  O   SER A  31     -20.877 -18.004 -16.576  1.00  7.020          O  
ATOM    490  CB  SER A  31     -22.136 -15.373 -15.735  1.00  8.100          C  
ATOM    491  OG  SER A  31     -20.941 -14.695 -15.536  1.00  8.100          O  
ATOM    492  H   SER A  31     -21.912 -15.517 -13.219  1.00  6.340          H  
ATOM    493  HA  SER A  31     -23.066 -17.224 -15.256  1.00  7.190          H  
ATOM    494 1HB  SER A  31     -22.272 -15.548 -16.779  1.00  9.720          H  
ATOM    495 2HB  SER A  31     -22.956 -14.766 -15.395  1.00  9.720          H  
ATOM    496  HG  SER A  31     -21.048 -14.227 -14.704  1.00  9.720          H  
ATOM    497  N   ASN A  32     -19.995 -17.718 -14.496  1.00  6.690          N  
ATOM    498  CA  ASN A  32     -18.805 -18.520 -14.712  1.00  7.460          C  
ATOM    499  C   ASN A  32     -18.770 -19.495 -13.549  1.00  7.860          C  
ATOM    500  O   ASN A  32     -18.171 -20.583 -13.602  1.00  8.530          O  
ATOM    501  CB  ASN A  32     -17.575 -17.638 -14.733  1.00 10.140          C  
ATOM    502  CG  ASN A  32     -17.602 -16.660 -15.861  1.00 10.140          C  
ATOM    503  OD1 ASN A  32     -17.435 -17.023 -17.032  1.00 10.140          O  
ATOM    504  ND2 ASN A  32     -17.812 -15.413 -15.532  1.00 10.140          N  
ATOM    505  H   ASN A  32     -20.114 -17.320 -13.562  1.00  8.030          H  
ATOM    506  HA  ASN A  32     -18.895 -19.079 -15.643  1.00  8.950          H  
ATOM    507 1HB  ASN A  32     -17.511 -17.087 -13.788  1.00 12.160          H  
ATOM    508 2HB  ASN A  32     -16.680 -18.253 -14.812  1.00 12.160          H  
ATOM    509 1HD2 ASN A  32     -17.850 -14.709 -16.240  1.00 12.160          H  
ATOM    510 2HD2 ASN A  32     -17.945 -15.169 -14.574  1.00 12.160          H  
ATOM    511  N   ALA A  33     -19.506 -19.072 -12.520  1.00  7.660          N  
ATOM    512  CA  ALA A  33     -19.640 -19.672 -11.197  1.00  8.160          C  
ATOM    513  C   ALA A  33     -18.281 -19.803 -10.535  1.00  8.060          C  
ATOM    514  O   ALA A  33     -17.989 -20.791  -9.859  1.00  8.370          O  
ATOM    515  CB  ALA A  33     -20.347 -21.010 -11.295  1.00 11.220          C  
ATOM    516  H   ALA A  33     -19.954 -18.172 -12.656  1.00  9.190          H  
ATOM    517  HA  ALA A  33     -20.238 -19.004 -10.583  1.00  9.790          H  
ATOM    518 1HB  ALA A  33     -20.468 -21.430 -10.298  1.00 13.470          H  
ATOM    519 2HB  ALA A  33     -21.329 -20.859 -11.752  1.00 13.470          H  
ATOM    520 3HB  ALA A  33     -19.762 -21.691 -11.904  1.00 13.470          H  
ATOM    521  N   SER A  34     -17.475 -18.759 -10.658  1.00  7.820          N  
ATOM    522  CA  SER A  34     -16.130 -18.766 -10.095  1.00  7.870          C  
ATOM    523  C   SER A  34     -15.691 -17.380  -9.667  1.00  7.660          C  
ATOM    524  O   SER A  34     -16.312 -16.374 -10.036  1.00  7.660          O  
ATOM    525  CB  SER A  34     -15.150 -19.315 -11.114  1.00 11.000          C  
ATOM    526  OG  SER A  34     -15.003 -18.436 -12.194  1.00 11.000          O  
ATOM    527  H   SER A  34     -17.830 -17.956 -11.177  1.00  9.380          H  
ATOM    528  HA  SER A  34     -16.123 -19.412  -9.216  1.00  9.440          H  
ATOM    529 1HB  SER A  34     -14.183 -19.483 -10.644  1.00 13.200          H  
ATOM    530 2HB  SER A  34     -15.513 -20.278 -11.475  1.00 13.200          H  
ATOM    531  HG  SER A  34     -14.471 -18.906 -12.839  1.00 13.200          H  
ATOM    532  N   THR A  35     -14.625 -17.325  -8.869  1.00  7.690          N  
ATOM    533  CA  THR A  35     -14.105 -16.060  -8.383  1.00  7.620          C  
ATOM    534  C   THR A  35     -13.093 -15.493  -9.324  1.00  7.000          C  
ATOM    535  O   THR A  35     -12.091 -16.139  -9.651  1.00  7.290          O  
ATOM    536  CB  THR A  35     -13.442 -16.235  -7.028  1.00 10.700          C  
ATOM    537  OG1 THR A  35     -12.450 -17.264  -7.154  1.00 10.700          O  
ATOM    538  CG2 THR A  35     -14.466 -16.611  -5.980  1.00 10.700          C  
ATOM    539  H   THR A  35     -14.151 -18.174  -8.590  1.00  9.230          H  
ATOM    540  HA  THR A  35     -14.909 -15.350  -8.308  1.00  9.140          H  
ATOM    541  HB  THR A  35     -12.956 -15.303  -6.739  1.00 12.840          H  
ATOM    542  HG1 THR A  35     -11.789 -16.984  -7.823  1.00 12.840          H  
ATOM    543 1HG2 THR A  35     -13.972 -16.736  -5.037  1.00 12.840          H  
ATOM    544 2HG2 THR A  35     -15.202 -15.824  -5.898  1.00 12.840          H  
ATOM    545 3HG2 THR A  35     -14.958 -17.539  -6.259  1.00 12.840          H  
ATOM    546  N   ILE A  36     -13.366 -14.268  -9.750  1.00  6.340          N  
ATOM    547  CA  ILE A  36     -12.503 -13.629 -10.724  1.00  5.900          C  
ATOM    548  C   ILE A  36     -11.937 -12.347 -10.158  1.00  5.660          C  
ATOM    549  O   ILE A  36     -12.556 -11.287 -10.253  1.00  5.720          O  
ATOM    550  CB  ILE A  36     -13.293 -13.337 -12.015  1.00  8.440          C  
ATOM    551  CG1 ILE A  36     -13.922 -14.676 -12.551  1.00  8.440          C  
ATOM    552  CG2 ILE A  36     -12.324 -12.725 -13.060  1.00  8.440          C  
ATOM    553  CD1 ILE A  36     -14.920 -14.520 -13.679  1.00  8.440          C  
ATOM    554  H   ILE A  36     -14.194 -13.810  -9.350  1.00  7.610          H  
ATOM    555  HA  ILE A  36     -11.677 -14.297 -10.959  1.00  7.080          H  
ATOM    556  HB  ILE A  36     -14.104 -12.643 -11.807  1.00 10.120          H  
ATOM    557 1HG1 ILE A  36     -13.118 -15.329 -12.883  1.00 10.120          H  
ATOM    558 2HG1 ILE A  36     -14.455 -15.170 -11.742  1.00 10.120          H  
ATOM    559 1HG2 ILE A  36     -12.839 -12.516 -13.982  1.00 10.120          H  
ATOM    560 2HG2 ILE A  36     -11.898 -11.800 -12.690  1.00 10.120          H  
ATOM    561 3HG2 ILE A  36     -11.519 -13.429 -13.261  1.00 10.120          H  
ATOM    562 1HD1 ILE A  36     -15.291 -15.508 -13.954  1.00 10.120          H  
ATOM    563 2HD1 ILE A  36     -15.753 -13.900 -13.345  1.00 10.120          H  
ATOM    564 3HD1 ILE A  36     -14.453 -14.064 -14.542  1.00 10.120          H  
ATOM    565  N   PHE A  37     -10.718 -12.432  -9.657  1.00  5.780          N  
ATOM    566  CA  PHE A  37     -10.087 -11.319  -8.966  1.00  5.900          C  
ATOM    567  C   PHE A  37      -9.686 -10.224  -9.943  1.00  6.060          C  
ATOM    568  O   PHE A  37      -9.758  -9.035  -9.624  1.00  6.300          O  
ATOM    569  CB  PHE A  37      -8.903 -11.859  -8.165  1.00  8.210          C  
ATOM    570  CG  PHE A  37      -9.360 -12.655  -6.931  1.00  8.210          C  
ATOM    571  CD1 PHE A  37      -9.686 -14.014  -7.021  1.00  8.210          C  
ATOM    572  CD2 PHE A  37      -9.447 -12.052  -5.685  1.00  8.210          C  
ATOM    573  CE1 PHE A  37     -10.095 -14.718  -5.902  1.00  8.210          C  
ATOM    574  CE2 PHE A  37      -9.853 -12.757  -4.572  1.00  8.210          C  
ATOM    575  CZ  PHE A  37     -10.180 -14.091  -4.680  1.00  8.210          C  
ATOM    576  H   PHE A  37     -10.256 -13.330  -9.679  1.00  6.940          H  
ATOM    577  HA  PHE A  37     -10.809 -10.896  -8.262  1.00  7.080          H  
ATOM    578 1HB  PHE A  37      -8.296 -12.509  -8.790  1.00  9.850          H  
ATOM    579 2HB  PHE A  37      -8.274 -11.035  -7.833  1.00  9.850          H  
ATOM    580  HD1 PHE A  37      -9.621 -14.528  -7.978  1.00  9.850          H  
ATOM    581  HD2 PHE A  37      -9.184 -11.012  -5.588  1.00  9.850          H  
ATOM    582  HE1 PHE A  37     -10.349 -15.777  -5.990  1.00  9.850          H  
ATOM    583  HE2 PHE A  37      -9.910 -12.253  -3.609  1.00  9.850          H  
ATOM    584  HZ  PHE A  37     -10.495 -14.651  -3.802  1.00  9.850          H  
ATOM    585  N   SER A  38      -9.360 -10.629 -11.166  1.00  6.220          N  
ATOM    586  CA  SER A  38      -8.926  -9.732 -12.224  1.00  6.740          C  
ATOM    587  C   SER A  38      -9.989  -8.729 -12.652  1.00  6.550          C  
ATOM    588  O   SER A  38      -9.679  -7.701 -13.265  1.00  6.830          O  
ATOM    589  CB  SER A  38      -8.451 -10.535 -13.416  1.00  9.230          C  
ATOM    590  OG  SER A  38      -9.501 -11.253 -13.997  1.00  9.230          O  
ATOM    591  H   SER A  38      -9.344 -11.619 -11.365  1.00  7.460          H  
ATOM    592  HA  SER A  38      -8.084  -9.170 -11.852  1.00  8.090          H  
ATOM    593 1HB  SER A  38      -8.020  -9.857 -14.154  1.00 11.070          H  
ATOM    594 2HB  SER A  38      -7.666 -11.218 -13.104  1.00 11.070          H  
ATOM    595  HG  SER A  38      -9.128 -11.678 -14.776  1.00 11.070          H  
ATOM    596  N   ASN A  39     -11.253  -8.968 -12.302  1.00  6.390          N  
ATOM    597  CA  ASN A  39     -12.269  -8.018 -12.708  1.00  6.570          C  
ATOM    598  C   ASN A  39     -12.332  -6.804 -11.783  1.00  6.120          C  
ATOM    599  O   ASN A  39     -13.083  -5.862 -12.052  1.00  6.530          O  
ATOM    600  CB  ASN A  39     -13.621  -8.675 -12.816  1.00  9.130          C  
ATOM    601  CG  ASN A  39     -13.767  -9.559 -14.024  1.00  9.130          C  
ATOM    602  OD1 ASN A  39     -13.095  -9.384 -15.048  1.00  9.130          O  
ATOM    603  ND2 ASN A  39     -14.658 -10.505 -13.934  1.00  9.130          N  
ATOM    604  H   ASN A  39     -11.510  -9.796 -11.755  1.00  7.670          H  
ATOM    605  HA  ASN A  39     -12.007  -7.651 -13.699  1.00  7.880          H  
ATOM    606 1HB  ASN A  39     -13.805  -9.271 -11.919  1.00 10.950          H  
ATOM    607 2HB  ASN A  39     -14.368  -7.905 -12.863  1.00 10.950          H  
ATOM    608 1HD2 ASN A  39     -14.810 -11.115 -14.711  1.00 10.950          H  
ATOM    609 2HD2 ASN A  39     -15.174 -10.628 -13.090  1.00 10.950          H  
ATOM    610  N   GLY A  40     -11.563  -6.818 -10.685  1.00  5.610          N  
ATOM    611  CA  GLY A  40     -11.558  -5.706  -9.742  1.00  5.290          C  
ATOM    612  C   GLY A  40     -12.697  -5.770  -8.738  1.00  4.510          C  
ATOM    613  O   GLY A  40     -12.878  -4.871  -7.919  1.00  4.540          O  
ATOM    614  H   GLY A  40     -10.943  -7.615 -10.494  1.00  6.730          H  
ATOM    615 1HA  GLY A  40     -10.597  -5.673  -9.239  1.00  6.350          H  
ATOM    616 2HA  GLY A  40     -11.646  -4.787 -10.297  1.00  6.350          H  
ATOM    617  N   LYS A  41     -13.462  -6.846  -8.838  1.00  4.190          N  
ATOM    618  CA  LYS A  41     -14.650  -7.144  -8.052  1.00  3.820          C  
ATOM    619  C   LYS A  41     -14.420  -7.367  -6.560  1.00  3.510          C  
ATOM    620  O   LYS A  41     -15.298  -7.034  -5.751  1.00  3.500          O  
ATOM    621  CB  LYS A  41     -15.420  -8.274  -8.736  1.00  5.500          C  
ATOM    622  CG  LYS A  41     -16.060  -7.728 -10.020  1.00  5.500          C  
ATOM    623  CD  LYS A  41     -16.916  -8.654 -10.825  1.00  5.500          C  
ATOM    624  CE  LYS A  41     -17.416  -7.876 -12.086  1.00  5.500          C  
ATOM    625  NZ  LYS A  41     -18.301  -6.698 -11.735  1.00  5.500          N  
ATOM    626  H   LYS A  41     -13.167  -7.505  -9.537  1.00  5.030          H  
ATOM    627  HA  LYS A  41     -15.306  -6.296  -8.134  1.00  4.580          H  
ATOM    628 1HB  LYS A  41     -14.746  -9.096  -8.987  1.00  6.600          H  
ATOM    629 2HB  LYS A  41     -16.190  -8.645  -8.088  1.00  6.600          H  
ATOM    630 1HG  LYS A  41     -16.712  -6.950  -9.717  1.00  6.600          H  
ATOM    631 2HG  LYS A  41     -15.292  -7.285 -10.653  1.00  6.600          H  
ATOM    632 1HD  LYS A  41     -16.350  -9.535 -11.124  1.00  6.600          H  
ATOM    633 2HD  LYS A  41     -17.759  -8.957 -10.232  1.00  6.600          H  
ATOM    634 1HE  LYS A  41     -16.552  -7.488 -12.604  1.00  6.600          H  
ATOM    635 2HE  LYS A  41     -17.956  -8.547 -12.754  1.00  6.600          H  
ATOM    636 1HZ  LYS A  41     -18.550  -6.167 -12.594  1.00  6.600          H  
ATOM    637 2HZ  LYS A  41     -19.142  -6.994 -11.276  1.00  6.600          H  
ATOM    638 3HZ  LYS A  41     -17.778  -6.056 -11.130  1.00  6.600          H  
ATOM    639  N   THR A  42     -13.220  -7.848  -6.199  1.00  3.440          N  
ATOM    640  CA  THR A  42     -12.819  -8.180  -4.840  1.00  3.280          C  
ATOM    641  C   THR A  42     -13.272  -7.064  -3.915  1.00  3.160          C  
ATOM    642  O   THR A  42     -13.101  -5.873  -4.193  1.00  3.240          O  
ATOM    643  CB  THR A  42     -11.304  -8.364  -4.793  1.00  4.660          C  
ATOM    644  OG1 THR A  42     -10.935  -9.303  -5.795  1.00  4.660          O  
ATOM    645  CG2 THR A  42     -10.890  -8.950  -3.442  1.00  4.660          C  
ATOM    646  H   THR A  42     -12.531  -8.074  -6.901  1.00  4.130          H  
ATOM    647  HA  THR A  42     -13.300  -9.107  -4.534  1.00  3.940          H  
ATOM    648  HB  THR A  42     -10.822  -7.428  -4.972  1.00  5.590          H  
ATOM    649  HG1 THR A  42      -9.978  -9.318  -5.870  1.00  5.590          H  
ATOM    650 1HG2 THR A  42      -9.813  -9.099  -3.427  1.00  5.590          H  
ATOM    651 2HG2 THR A  42     -11.171  -8.289  -2.630  1.00  5.590          H  
ATOM    652 3HG2 THR A  42     -11.382  -9.905  -3.302  1.00  5.590          H  
ATOM    653  N   TYR A  43     -13.903  -7.454  -2.822  1.00  3.050          N  
ATOM    654  CA  TYR A  43     -14.510  -6.481  -1.933  1.00  3.040          C  
ATOM    655  C   TYR A  43     -13.878  -6.354  -0.567  1.00  2.940          C  
ATOM    656  O   TYR A  43     -13.481  -7.334   0.050  1.00  2.830          O  
ATOM    657  CB  TYR A  43     -16.009  -6.798  -1.826  1.00  4.260          C  
ATOM    658  CG  TYR A  43     -16.774  -5.985  -0.805  1.00  4.260          C  
ATOM    659  CD1 TYR A  43     -17.083  -4.672  -1.032  1.00  4.260          C  
ATOM    660  CD2 TYR A  43     -17.178  -6.577   0.340  1.00  4.260          C  
ATOM    661  CE1 TYR A  43     -17.781  -3.961  -0.088  1.00  4.260          C  
ATOM    662  CE2 TYR A  43     -17.874  -5.894   1.278  1.00  4.260          C  
ATOM    663  CZ  TYR A  43     -18.178  -4.576   1.071  1.00  4.260          C  
ATOM    664  OH  TYR A  43     -18.898  -3.863   2.008  1.00  4.260          O  
ATOM    665  H   TYR A  43     -13.911  -8.451  -2.587  1.00  3.660          H  
ATOM    666  HA  TYR A  43     -14.424  -5.504  -2.408  1.00  3.650          H  
ATOM    667 1HB  TYR A  43     -16.471  -6.634  -2.803  1.00  5.110          H  
ATOM    668 2HB  TYR A  43     -16.141  -7.847  -1.594  1.00  5.110          H  
ATOM    669  HD1 TYR A  43     -16.769  -4.191  -1.960  1.00  5.110          H  
ATOM    670  HD2 TYR A  43     -16.947  -7.603   0.493  1.00  5.110          H  
ATOM    671  HE1 TYR A  43     -18.022  -2.918  -0.259  1.00  5.110          H  
ATOM    672  HE2 TYR A  43     -18.193  -6.397   2.189  1.00  5.110          H  
ATOM    673  HH  TYR A  43     -18.963  -2.942   1.733  1.00  5.110          H  
ATOM    674  N   TRP A  44     -13.766  -5.119  -0.098  1.00  3.090          N  
ATOM    675  CA  TRP A  44     -13.309  -4.859   1.258  1.00  3.080          C  
ATOM    676  C   TRP A  44     -14.364  -4.141   2.077  1.00  3.050          C  
ATOM    677  O   TRP A  44     -15.032  -3.223   1.598  1.00  3.150          O  
ATOM    678  CB  TRP A  44     -12.040  -4.022   1.293  1.00  4.320          C  
ATOM    679  CG  TRP A  44     -10.763  -4.703   0.968  1.00  4.320          C  
ATOM    680  CD1 TRP A  44      -9.815  -5.030   1.882  1.00  4.320          C  
ATOM    681  CD2 TRP A  44     -10.280  -5.184  -0.287  1.00  4.320          C  
ATOM    682  NE1 TRP A  44      -8.762  -5.641   1.272  1.00  4.320          N  
ATOM    683  CE2 TRP A  44      -9.026  -5.746  -0.052  1.00  4.320          C  
ATOM    684  CE3 TRP A  44     -10.787  -5.195  -1.558  1.00  4.320          C  
ATOM    685  CZ2 TRP A  44      -8.279  -6.297  -1.060  1.00  4.320          C  
ATOM    686  CZ3 TRP A  44     -10.056  -5.748  -2.542  1.00  4.320          C  
ATOM    687  CH2 TRP A  44      -8.827  -6.286  -2.319  1.00  4.320          C  
ATOM    688  H   TRP A  44     -14.019  -4.339  -0.690  1.00  3.710          H  
ATOM    689  HA  TRP A  44     -13.098  -5.809   1.737  1.00  3.700          H  
ATOM    690 1HB  TRP A  44     -12.149  -3.152   0.654  1.00  5.180          H  
ATOM    691 2HB  TRP A  44     -11.938  -3.679   2.305  1.00  5.180          H  
ATOM    692  HD1 TRP A  44      -9.885  -4.824   2.948  1.00  5.180          H  
ATOM    693  HE1 TRP A  44      -7.933  -5.987   1.735  1.00  5.180          H  
ATOM    694  HE3 TRP A  44     -11.754  -4.771  -1.786  1.00  5.180          H  
ATOM    695  HZ2 TRP A  44      -7.299  -6.738  -0.885  1.00  5.180          H  
ATOM    696  HZ3 TRP A  44     -10.497  -5.738  -3.503  1.00  5.180          H  
ATOM    697  HH2 TRP A  44      -8.274  -6.718  -3.144  1.00  5.180          H  
ATOM    698  N   ASN A  45     -14.426  -4.509   3.345  1.00  3.020          N  
ATOM    699  CA  ASN A  45     -15.325  -3.905   4.315  1.00  3.050          C  
ATOM    700  C   ASN A  45     -14.540  -3.462   5.535  1.00  3.010          C  
ATOM    701  O   ASN A  45     -13.826  -4.259   6.157  1.00  3.120          O  
ATOM    702  CB  ASN A  45     -16.426  -4.862   4.696  1.00  4.260          C  
ATOM    703  CG  ASN A  45     -17.462  -4.283   5.558  1.00  4.260          C  
ATOM    704  OD1 ASN A  45     -17.235  -4.065   6.753  1.00  4.260          O  
ATOM    705  ND2 ASN A  45     -18.599  -4.026   4.975  1.00  4.260          N  
ATOM    706  H   ASN A  45     -13.834  -5.292   3.636  1.00  3.620          H  
ATOM    707  HA  ASN A  45     -15.773  -3.014   3.874  1.00  3.660          H  
ATOM    708 1HB  ASN A  45     -16.889  -5.256   3.811  1.00  5.110          H  
ATOM    709 2HB  ASN A  45     -15.989  -5.685   5.247  1.00  5.110          H  
ATOM    710 1HD2 ASN A  45     -19.388  -3.647   5.499  1.00  5.110          H  
ATOM    711 2HD2 ASN A  45     -18.714  -4.208   3.996  1.00  5.110          H  
ATOM    712  N   PHE A  46     -14.594  -2.167   5.825  1.00  2.970          N  
ATOM    713  CA  PHE A  46     -13.835  -1.602   6.931  1.00  2.860          C  
ATOM    714  C   PHE A  46     -14.756  -1.184   8.063  1.00  2.890          C  
ATOM    715  O   PHE A  46     -15.381  -0.122   8.005  1.00  3.030          O  
ATOM    716  CB  PHE A  46     -13.051  -0.402   6.422  1.00  4.050          C  
ATOM    717  CG  PHE A  46     -12.103  -0.803   5.378  1.00  4.050          C  
ATOM    718  CD1 PHE A  46     -12.462  -0.731   4.041  1.00  4.050          C  
ATOM    719  CD2 PHE A  46     -10.870  -1.283   5.710  1.00  4.050          C  
ATOM    720  CE1 PHE A  46     -11.597  -1.123   3.073  1.00  4.050          C  
ATOM    721  CE2 PHE A  46     -10.006  -1.685   4.738  1.00  4.050          C  
ATOM    722  CZ  PHE A  46     -10.372  -1.603   3.423  1.00  4.050          C  
ATOM    723  H   PHE A  46     -15.191  -1.567   5.276  1.00  3.560          H  
ATOM    724  HA  PHE A  46     -13.139  -2.350   7.310  1.00  3.430          H  
ATOM    725 1HB  PHE A  46     -13.726   0.347   6.018  1.00  4.860          H  
ATOM    726 2HB  PHE A  46     -12.496   0.054   7.237  1.00  4.860          H  
ATOM    727  HD1 PHE A  46     -13.444  -0.351   3.766  1.00  4.860          H  
ATOM    728  HD2 PHE A  46     -10.590  -1.340   6.766  1.00  4.860          H  
ATOM    729  HE1 PHE A  46     -11.877  -1.051   2.020  1.00  4.860          H  
ATOM    730  HE2 PHE A  46      -9.022  -2.061   4.999  1.00  4.860          H  
ATOM    731  HZ  PHE A  46      -9.681  -1.908   2.656  1.00  4.860          H  
ATOM    732  N   ALA A  47     -14.900  -2.038   9.065  1.00  3.010          N  
ATOM    733  CA  ALA A  47     -15.842  -1.728  10.125  1.00  3.290          C  
ATOM    734  C   ALA A  47     -15.391  -0.492  10.841  1.00  3.210          C  
ATOM    735  O   ALA A  47     -14.216  -0.393  11.204  1.00  3.300          O  
ATOM    736  CB  ALA A  47     -15.961  -2.842  11.126  1.00  4.490          C  
ATOM    737  H   ALA A  47     -14.330  -2.887   9.071  1.00  3.610          H  
ATOM    738  HA  ALA A  47     -16.815  -1.543   9.671  1.00  3.950          H  
ATOM    739 1HB  ALA A  47     -16.681  -2.562  11.892  1.00  5.390          H  
ATOM    740 2HB  ALA A  47     -16.288  -3.753  10.625  1.00  5.390          H  
ATOM    741 3HB  ALA A  47     -15.007  -2.979  11.578  1.00  5.390          H  
ATOM    742  N   ARG A  48     -16.341   0.364  11.196  1.00  3.260          N  
ATOM    743  CA  ARG A  48     -16.014   1.575  11.915  1.00  3.330          C  
ATOM    744  C   ARG A  48     -15.160   1.207  13.119  1.00  3.580          C  
ATOM    745  O   ARG A  48     -15.481   0.242  13.818  1.00  3.860          O  
ATOM    746  CB  ARG A  48     -17.289   2.275  12.389  1.00  4.630          C  
ATOM    747  CG  ARG A  48     -18.090   1.505  13.464  1.00  4.630          C  
ATOM    748  CD  ARG A  48     -19.388   2.155  13.803  1.00  4.630          C  
ATOM    749  NE  ARG A  48     -20.107   1.410  14.834  1.00  4.630          N  
ATOM    750  CZ  ARG A  48     -20.979   0.387  14.631  1.00  4.630          C  
ATOM    751  NH1 ARG A  48     -21.303  -0.027  13.414  1.00  4.630          N  
ATOM    752  NH2 ARG A  48     -21.521  -0.208  15.684  1.00  4.630          N  
ATOM    753  H   ARG A  48     -17.288   0.197  10.888  1.00  3.910          H  
ATOM    754  HA  ARG A  48     -15.499   2.234  11.230  1.00  4.000          H  
ATOM    755 1HB  ARG A  48     -17.027   3.244  12.810  1.00  5.560          H  
ATOM    756 2HB  ARG A  48     -17.953   2.454  11.539  1.00  5.560          H  
ATOM    757 1HG  ARG A  48     -18.279   0.487  13.131  1.00  5.560          H  
ATOM    758 2HG  ARG A  48     -17.518   1.480  14.393  1.00  5.560          H  
ATOM    759 1HD  ARG A  48     -19.187   3.140  14.204  1.00  5.560          H  
ATOM    760 2HD  ARG A  48     -20.018   2.252  12.926  1.00  5.560          H  
ATOM    761  HE  ARG A  48     -19.911   1.666  15.792  1.00  5.560          H  
ATOM    762 1HH1 ARG A  48     -20.927   0.428  12.579  1.00  5.560          H  
ATOM    763 2HH1 ARG A  48     -21.957  -0.785  13.301  1.00  5.560          H  
ATOM    764 1HH2 ARG A  48     -21.284   0.100  16.618  1.00  5.560          H  
ATOM    765 2HH2 ARG A  48     -22.173  -0.969  15.557  1.00  5.560          H  
ATOM    766  N   PRO A  49     -14.087   1.955  13.429  1.00  3.860          N  
ATOM    767  CA  PRO A  49     -13.253   1.686  14.568  1.00  4.360          C  
ATOM    768  C   PRO A  49     -14.135   1.587  15.792  1.00  4.180          C  
ATOM    769  O   PRO A  49     -14.940   2.487  16.063  1.00  3.980          O  
ATOM    770  CB  PRO A  49     -12.357   2.928  14.617  1.00  6.540          C  
ATOM    771  CG  PRO A  49     -12.261   3.376  13.181  1.00  6.540          C  
ATOM    772  CD  PRO A  49     -13.648   3.106  12.603  1.00  6.540          C  
ATOM    773  HA  PRO A  49     -12.678   0.763  14.406  1.00  5.230          H  
ATOM    774 1HB  PRO A  49     -12.799   3.655  15.259  1.00  7.850          H  
ATOM    775 2HB  PRO A  49     -11.390   2.680  15.046  1.00  7.850          H  
ATOM    776 1HG  PRO A  49     -11.954   4.432  13.122  1.00  7.850          H  
ATOM    777 2HG  PRO A  49     -11.469   2.794  12.680  1.00  7.850          H  
ATOM    778 1HD  PRO A  49     -14.324   3.962  12.727  1.00  7.850          H  
ATOM    779 2HD  PRO A  49     -13.502   2.819  11.556  1.00  7.850          H  
ATOM    780  N   SER A  50     -13.898   0.558  16.598  1.00  4.650          N  
ATOM    781  CA  SER A  50     -14.665   0.287  17.808  1.00  4.780          C  
ATOM    782  C   SER A  50     -14.347   1.271  18.918  1.00  4.660          C  
ATOM    783  O   SER A  50     -14.987   1.288  19.977  1.00  4.520          O  
ATOM    784  CB  SER A  50     -14.395  -1.135  18.260  1.00  6.640          C  
ATOM    785  OG  SER A  50     -13.060  -1.295  18.638  1.00  6.640          O  
ATOM    786  H   SER A  50     -13.197  -0.122  16.338  1.00  5.580          H  
ATOM    787  HA  SER A  50     -15.724   0.378  17.562  1.00  5.740          H  
ATOM    788 1HB  SER A  50     -15.044  -1.380  19.098  1.00  7.970          H  
ATOM    789 2HB  SER A  50     -14.633  -1.822  17.450  1.00  7.970          H  
ATOM    790  HG  SER A  50     -12.956  -2.225  18.865  1.00  7.970          H  
ATOM    791  N   TYR A  51     -13.372   2.128  18.653  1.00  5.020          N  
ATOM    792  CA  TYR A  51     -12.930   3.099  19.609  1.00  5.400          C  
ATOM    793  C   TYR A  51     -13.463   4.506  19.352  1.00  5.160          C  
ATOM    794  O   TYR A  51     -13.200   5.397  20.161  1.00  5.530          O  
ATOM    795  CB  TYR A  51     -11.413   3.111  19.602  1.00  7.410          C  
ATOM    796  CG  TYR A  51     -10.837   1.792  19.946  1.00  7.410          C  
ATOM    797  CD1 TYR A  51     -10.295   1.007  18.929  1.00  7.410          C  
ATOM    798  CD2 TYR A  51     -10.860   1.334  21.252  1.00  7.410          C  
ATOM    799  CE1 TYR A  51      -9.778  -0.228  19.227  1.00  7.410          C  
ATOM    800  CE2 TYR A  51     -10.340   0.094  21.546  1.00  7.410          C  
ATOM    801  CZ  TYR A  51      -9.799  -0.688  20.537  1.00  7.410          C  
ATOM    802  OH  TYR A  51      -9.282  -1.933  20.829  1.00  7.410          O  
ATOM    803  H   TYR A  51     -12.912   2.053  17.760  1.00  6.020          H  
ATOM    804  HA  TYR A  51     -13.279   2.792  20.593  1.00  6.480          H  
ATOM    805 1HB  TYR A  51     -11.073   3.365  18.615  1.00  8.890          H  
ATOM    806 2HB  TYR A  51     -11.035   3.854  20.303  1.00  8.890          H  
ATOM    807  HD1 TYR A  51     -10.285   1.367  17.899  1.00  8.890          H  
ATOM    808  HD2 TYR A  51     -11.289   1.948  22.042  1.00  8.890          H  
ATOM    809  HE1 TYR A  51      -9.356  -0.846  18.441  1.00  8.890          H  
ATOM    810  HE2 TYR A  51     -10.355  -0.275  22.571  1.00  8.890          H  
ATOM    811  HH  TYR A  51      -8.969  -2.349  20.017  1.00  8.890          H  
ATOM    812  N   ILE A  52     -14.254   4.744  18.287  1.00  4.940          N  
ATOM    813  CA  ILE A  52     -14.735   6.122  18.150  1.00  5.270          C  
ATOM    814  C   ILE A  52     -16.065   6.251  18.865  1.00  5.290          C  
ATOM    815  O   ILE A  52     -17.140   6.259  18.259  1.00  5.430          O  
ATOM    816  CB  ILE A  52     -14.875   6.612  16.682  1.00  7.250          C  
ATOM    817  CG1 ILE A  52     -13.533   6.517  15.971  1.00  7.250          C  
ATOM    818  CG2 ILE A  52     -15.350   8.066  16.673  1.00  7.250          C  
ATOM    819  CD1 ILE A  52     -13.544   6.780  14.473  1.00  7.250          C  
ATOM    820  H   ILE A  52     -14.518   4.011  17.616  1.00  5.930          H  
ATOM    821  HA  ILE A  52     -14.031   6.786  18.637  1.00  6.320          H  
ATOM    822  HB  ILE A  52     -15.580   5.975  16.155  1.00  8.700          H  
ATOM    823 1HG1 ILE A  52     -12.854   7.228  16.430  1.00  8.700          H  
ATOM    824 2HG1 ILE A  52     -13.164   5.544  16.133  1.00  8.700          H  
ATOM    825 1HG2 ILE A  52     -15.459   8.430  15.663  1.00  8.700          H  
ATOM    826 2HG2 ILE A  52     -16.293   8.189  17.174  1.00  8.700          H  
ATOM    827 3HG2 ILE A  52     -14.632   8.633  17.178  1.00  8.700          H  
ATOM    828 1HD1 ILE A  52     -12.535   6.671  14.078  1.00  8.700          H  
ATOM    829 2HD1 ILE A  52     -14.199   6.064  13.988  1.00  8.700          H  
ATOM    830 3HD1 ILE A  52     -13.887   7.781  14.260  1.00  8.700          H  
ATOM    831  N   SER A  53     -15.954   6.386  20.169  1.00  5.570          N  
ATOM    832  CA  SER A  53     -17.090   6.503  21.064  1.00  6.030          C  
ATOM    833  C   SER A  53     -16.708   6.979  22.445  1.00  6.270          C  
ATOM    834  O   SER A  53     -15.701   6.549  23.014  1.00  6.770          O  
ATOM    835  CB  SER A  53     -17.847   5.205  21.168  1.00  8.260          C  
ATOM    836  OG  SER A  53     -18.882   5.328  22.121  1.00  8.260          O  
ATOM    837  H   SER A  53     -14.992   6.327  20.520  1.00  6.680          H  
ATOM    838  HA  SER A  53     -17.766   7.244  20.638  1.00  7.240          H  
ATOM    839 1HB  SER A  53     -18.276   4.956  20.199  1.00  9.910          H  
ATOM    840 2HB  SER A  53     -17.169   4.399  21.438  1.00  9.910          H  
ATOM    841  HG  SER A  53     -19.478   4.581  21.957  1.00  9.910          H  
ATOM    842  N   ASN A  54     -17.579   7.788  23.042  1.00  6.160          N  
ATOM    843  CA  ASN A  54     -17.348   8.317  24.384  1.00  6.590          C  
ATOM    844  C   ASN A  54     -17.454   7.251  25.470  1.00  6.410          C  
ATOM    845  O   ASN A  54     -17.135   7.503  26.631  1.00  6.830          O  
ATOM    846  CB  ASN A  54     -18.283   9.469  24.672  1.00  9.050          C  
ATOM    847  CG  ASN A  54     -17.920  10.699  23.902  1.00  9.050          C  
ATOM    848  OD1 ASN A  54     -16.791  10.862  23.435  1.00  9.050          O  
ATOM    849  ND2 ASN A  54     -18.869  11.579  23.752  1.00  9.050          N  
ATOM    850  H   ASN A  54     -18.404   8.067  22.526  1.00  7.390          H  
ATOM    851  HA  ASN A  54     -16.329   8.694  24.421  1.00  7.910          H  
ATOM    852 1HB  ASN A  54     -19.303   9.182  24.421  1.00 10.860          H  
ATOM    853 2HB  ASN A  54     -18.261   9.699  25.734  1.00 10.860          H  
ATOM    854 1HD2 ASN A  54     -18.692  12.423  23.244  1.00 10.860          H  
ATOM    855 2HD2 ASN A  54     -19.775  11.415  24.143  1.00 10.860          H  
ATOM    856  N   ARG A  55     -17.862   6.033  25.094  1.00  6.050          N  
ATOM    857  CA  ARG A  55     -17.890   4.925  26.043  1.00  6.260          C  
ATOM    858  C   ARG A  55     -16.456   4.586  26.478  1.00  6.300          C  
ATOM    859  O   ARG A  55     -16.247   3.909  27.487  1.00  6.630          O  
ATOM    860  CB  ARG A  55     -18.538   3.683  25.451  1.00  8.680          C  
ATOM    861  CG  ARG A  55     -17.736   3.011  24.367  1.00  8.680          C  
ATOM    862  CD  ARG A  55     -18.451   1.899  23.742  1.00  8.680          C  
ATOM    863  NE  ARG A  55     -17.698   1.340  22.621  1.00  8.680          N  
ATOM    864  CZ  ARG A  55     -18.028   0.220  21.944  1.00  8.680          C  
ATOM    865  NH1 ARG A  55     -19.097  -0.482  22.282  1.00  8.680          N  
ATOM    866  NH2 ARG A  55     -17.274  -0.174  20.931  1.00  8.680          N  
ATOM    867  H   ARG A  55     -18.143   5.883  24.126  1.00  7.260          H  
ATOM    868  HA  ARG A  55     -18.459   5.230  26.922  1.00  7.510          H  
ATOM    869 1HB  ARG A  55     -18.709   2.952  26.238  1.00 10.420          H  
ATOM    870 2HB  ARG A  55     -19.506   3.948  25.029  1.00 10.420          H  
ATOM    871 1HG  ARG A  55     -17.436   3.722  23.622  1.00 10.420          H  
ATOM    872 2HG  ARG A  55     -16.858   2.577  24.818  1.00 10.420          H  
ATOM    873 1HD  ARG A  55     -18.601   1.116  24.484  1.00 10.420          H  
ATOM    874 2HD  ARG A  55     -19.415   2.250  23.372  1.00 10.420          H  
ATOM    875  HE  ARG A  55     -16.868   1.840  22.312  1.00 10.420          H  
ATOM    876 1HH1 ARG A  55     -19.678  -0.189  23.053  1.00 10.420          H  
ATOM    877 2HH1 ARG A  55     -19.335  -1.318  21.768  1.00 10.420          H  
ATOM    878 1HH2 ARG A  55     -16.441   0.383  20.658  1.00 10.420          H  
ATOM    879 2HH2 ARG A  55     -17.509  -1.007  20.418  1.00 10.420          H  
ATOM    880  N   ILE A  56     -15.468   5.005  25.676  1.00  6.240          N  
ATOM    881  CA  ILE A  56     -14.079   4.774  25.980  1.00  6.610          C  
ATOM    882  C   ILE A  56     -13.549   6.072  26.566  1.00  6.920          C  
ATOM    883  O   ILE A  56     -13.517   7.091  25.874  1.00  7.170          O  
ATOM    884  CB  ILE A  56     -13.281   4.411  24.696  1.00  9.110          C  
ATOM    885  CG1 ILE A  56     -13.926   3.196  23.949  1.00  9.110          C  
ATOM    886  CG2 ILE A  56     -11.803   4.162  25.014  1.00  9.110          C  
ATOM    887  CD1 ILE A  56     -14.049   1.896  24.743  1.00  9.110          C  
ATOM    888  H   ILE A  56     -15.693   5.559  24.844  1.00  7.490          H  
ATOM    889  HA  ILE A  56     -13.985   3.988  26.726  1.00  7.930          H  
ATOM    890  HB  ILE A  56     -13.354   5.247  24.007  1.00 10.930          H  
ATOM    891 1HG1 ILE A  56     -14.914   3.498  23.623  1.00 10.930          H  
ATOM    892 2HG1 ILE A  56     -13.331   2.991  23.062  1.00 10.930          H  
ATOM    893 1HG2 ILE A  56     -11.268   3.947  24.088  1.00 10.930          H  
ATOM    894 2HG2 ILE A  56     -11.388   5.033  25.467  1.00 10.930          H  
ATOM    895 3HG2 ILE A  56     -11.699   3.322  25.695  1.00 10.930          H  
ATOM    896 1HD1 ILE A  56     -14.515   1.137  24.111  1.00 10.930          H  
ATOM    897 2HD1 ILE A  56     -13.069   1.545  25.051  1.00 10.930          H  
ATOM    898 3HD1 ILE A  56     -14.669   2.051  25.624  1.00 10.930          H  
ATOM    899  N   ASN A  57     -13.086   6.035  27.813  1.00  7.090          N  
ATOM    900  CA  ASN A  57     -12.611   7.252  28.472  1.00  7.630          C  
ATOM    901  C   ASN A  57     -11.396   7.861  27.774  1.00  7.520          C  
ATOM    902  O   ASN A  57     -11.215   9.084  27.781  1.00  7.920          O  
ATOM    903  CB  ASN A  57     -12.289   6.972  29.924  1.00 10.470          C  
ATOM    904  CG  ASN A  57     -13.519   6.805  30.778  1.00 10.470          C  
ATOM    905  OD1 ASN A  57     -14.603   7.325  30.486  1.00 10.470          O  
ATOM    906  ND2 ASN A  57     -13.368   6.074  31.847  1.00 10.470          N  
ATOM    907  H   ASN A  57     -13.133   5.161  28.321  1.00  8.510          H  
ATOM    908  HA  ASN A  57     -13.412   7.991  28.436  1.00  9.160          H  
ATOM    909 1HB  ASN A  57     -11.686   6.066  29.992  1.00 12.560          H  
ATOM    910 2HB  ASN A  57     -11.692   7.790  30.325  1.00 12.560          H  
ATOM    911 1HD2 ASN A  57     -14.144   5.920  32.459  1.00 12.560          H  
ATOM    912 2HD2 ASN A  57     -12.479   5.667  32.058  1.00 12.560          H  
ATOM    913  N   THR A  58     -10.557   7.010  27.176  1.00  7.240          N  
ATOM    914  CA  THR A  58      -9.368   7.481  26.485  1.00  7.370          C  
ATOM    915  C   THR A  58      -9.801   8.380  25.330  1.00  6.990          C  
ATOM    916  O   THR A  58      -9.285   9.481  25.163  1.00  7.040          O  
ATOM    917  CB  THR A  58      -8.521   6.287  25.968  1.00 10.270          C  
ATOM    918  OG1 THR A  58      -8.104   5.474  27.077  1.00 10.270          O  
ATOM    919  CG2 THR A  58      -7.289   6.793  25.263  1.00 10.270          C  
ATOM    920  H   THR A  58     -10.723   6.016  27.227  1.00  8.690          H  
ATOM    921  HA  THR A  58      -8.766   8.071  27.176  1.00  8.840          H  
ATOM    922  HB  THR A  58      -9.107   5.688  25.280  1.00 12.320          H  
ATOM    923  HG1 THR A  58      -7.686   4.669  26.749  1.00 12.320          H  
ATOM    924 1HG2 THR A  58      -6.699   5.948  24.914  1.00 12.320          H  
ATOM    925 2HG2 THR A  58      -7.568   7.390  24.429  1.00 12.320          H  
ATOM    926 3HG2 THR A  58      -6.694   7.391  25.953  1.00 12.320          H  
ATOM    927  N   PHE A  59     -10.768   7.907  24.541  1.00  6.880          N  
ATOM    928  CA  PHE A  59     -11.324   8.680  23.440  1.00  6.770          C  
ATOM    929  C   PHE A  59     -11.995   9.957  23.924  1.00  6.420          C  
ATOM    930  O   PHE A  59     -11.689  11.065  23.472  1.00  6.510          O  
ATOM    931  CB  PHE A  59     -12.379   7.859  22.692  1.00  9.520          C  
ATOM    932  CG  PHE A  59     -13.075   8.605  21.603  1.00  9.520          C  
ATOM    933  CD1 PHE A  59     -12.539   8.675  20.357  1.00  9.520          C  
ATOM    934  CD2 PHE A  59     -14.277   9.260  21.844  1.00  9.520          C  
ATOM    935  CE1 PHE A  59     -13.164   9.356  19.379  1.00  9.520          C  
ATOM    936  CE2 PHE A  59     -14.909   9.950  20.862  1.00  9.520          C  
ATOM    937  CZ  PHE A  59     -14.356  10.004  19.624  1.00  9.520          C  
ATOM    938  H   PHE A  59     -11.126   6.981  24.720  1.00  8.260          H  
ATOM    939  HA  PHE A  59     -10.524   8.957  22.771  1.00  8.120          H  
ATOM    940 1HB  PHE A  59     -11.920   6.973  22.255  1.00 11.430          H  
ATOM    941 2HB  PHE A  59     -13.140   7.518  23.390  1.00 11.430          H  
ATOM    942  HD1 PHE A  59     -11.617   8.168  20.154  1.00 11.430          H  
ATOM    943  HD2 PHE A  59     -14.717   9.216  22.835  1.00 11.430          H  
ATOM    944  HE1 PHE A  59     -12.727   9.382  18.400  1.00 11.430          H  
ATOM    945  HE2 PHE A  59     -15.852  10.458  21.070  1.00 11.430          H  
ATOM    946  HZ  PHE A  59     -14.861  10.554  18.833  1.00 11.430          H  
ATOM    947  N   LYS A  60     -12.921   9.793  24.871  1.00  6.310          N  
ATOM    948  CA  LYS A  60     -13.746  10.885  25.362  1.00  6.360          C  
ATOM    949  C   LYS A  60     -12.950  12.093  25.819  1.00  6.060          C  
ATOM    950  O   LYS A  60     -13.294  13.231  25.498  1.00  6.120          O  
ATOM    951  CB  LYS A  60     -14.603  10.393  26.526  1.00  8.880          C  
ATOM    952  CG  LYS A  60     -15.576  11.409  27.096  1.00  8.880          C  
ATOM    953  CD  LYS A  60     -16.408  10.779  28.208  1.00  8.880          C  
ATOM    954  CE  LYS A  60     -17.371  11.781  28.825  1.00  8.880          C  
ATOM    955  NZ  LYS A  60     -18.192  11.165  29.913  1.00  8.880          N  
ATOM    956  H   LYS A  60     -13.105   8.851  25.227  1.00  7.570          H  
ATOM    957  HA  LYS A  60     -14.400  11.201  24.550  1.00  7.630          H  
ATOM    958 1HB  LYS A  60     -15.152   9.506  26.232  1.00 10.660          H  
ATOM    959 2HB  LYS A  60     -13.943  10.099  27.339  1.00 10.660          H  
ATOM    960 1HG  LYS A  60     -15.024  12.258  27.505  1.00 10.660          H  
ATOM    961 2HG  LYS A  60     -16.232  11.770  26.304  1.00 10.660          H  
ATOM    962 1HD  LYS A  60     -16.972   9.933  27.808  1.00 10.660          H  
ATOM    963 2HD  LYS A  60     -15.737  10.404  28.983  1.00 10.660          H  
ATOM    964 1HE  LYS A  60     -16.803  12.614  29.238  1.00 10.660          H  
ATOM    965 2HE  LYS A  60     -18.038  12.157  28.049  1.00 10.660          H  
ATOM    966 1HZ  LYS A  60     -18.820  11.858  30.298  1.00 10.660          H  
ATOM    967 2HZ  LYS A  60     -18.730  10.396  29.533  1.00 10.660          H  
ATOM    968 3HZ  LYS A  60     -17.584  10.819  30.642  1.00 10.660          H  
ATOM    969  N   ASN A  61     -11.868  11.857  26.553  1.00  6.090          N  
ATOM    970  CA  ASN A  61     -11.092  12.950  27.103  1.00  6.180          C  
ATOM    971  C   ASN A  61      -9.860  13.344  26.283  1.00  6.000          C  
ATOM    972  O   ASN A  61      -9.019  14.105  26.772  1.00  6.420          O  
ATOM    973  CB  ASN A  61     -10.692  12.594  28.519  1.00  8.620          C  
ATOM    974  CG  ASN A  61     -11.883  12.534  29.453  1.00  8.620          C  
ATOM    975  OD1 ASN A  61     -12.810  13.356  29.392  1.00  8.620          O  
ATOM    976  ND2 ASN A  61     -11.872  11.556  30.325  1.00  8.620          N  
ATOM    977  H   ASN A  61     -11.621  10.892  26.802  1.00  7.310          H  
ATOM    978  HA  ASN A  61     -11.735  13.828  27.143  1.00  7.420          H  
ATOM    979 1HB  ASN A  61     -10.197  11.620  28.514  1.00 10.340          H  
ATOM    980 2HB  ASN A  61      -9.982  13.325  28.897  1.00 10.340          H  
ATOM    981 1HD2 ASN A  61     -12.627  11.456  30.974  1.00 10.340          H  
ATOM    982 2HD2 ASN A  61     -11.109  10.907  30.341  1.00 10.340          H  
ATOM    983  N   ASN A  62      -9.730  12.848  25.051  1.00  5.610          N  
ATOM    984  CA  ASN A  62      -8.563  13.189  24.252  1.00  5.690          C  
ATOM    985  C   ASN A  62      -8.881  13.219  22.750  1.00  5.080          C  
ATOM    986  O   ASN A  62      -8.826  12.184  22.090  1.00  4.870          O  
ATOM    987  CB  ASN A  62      -7.429  12.224  24.533  1.00  7.930          C  
ATOM    988  CG  ASN A  62      -6.113  12.602  23.841  1.00  7.930          C  
ATOM    989  OD1 ASN A  62      -6.049  13.347  22.831  1.00  7.930          O  
ATOM    990  ND2 ASN A  62      -5.034  12.080  24.384  1.00  7.930          N  
ATOM    991  H   ASN A  62     -10.451  12.226  24.662  1.00  6.730          H  
ATOM    992  HA  ASN A  62      -8.204  14.158  24.574  1.00  6.830          H  
ATOM    993 1HB  ASN A  62      -7.256  12.185  25.609  1.00  9.520          H  
ATOM    994 2HB  ASN A  62      -7.723  11.231  24.228  1.00  9.520          H  
ATOM    995 1HD2 ASN A  62      -4.131  12.273  23.996  1.00  9.520          H  
ATOM    996 2HD2 ASN A  62      -5.119  11.489  25.189  1.00  9.520          H  
ATOM    997  N   PRO A  63      -9.106  14.405  22.147  1.00  5.040          N  
ATOM    998  CA  PRO A  63      -9.468  14.611  20.744  1.00  4.750          C  
ATOM    999  C   PRO A  63      -8.445  14.026  19.758  1.00  4.380          C  
ATOM   1000  O   PRO A  63      -8.768  13.815  18.579  1.00  4.250          O  
ATOM   1001  CB  PRO A  63      -9.508  16.142  20.636  1.00  7.120          C  
ATOM   1002  CG  PRO A  63      -9.813  16.624  22.037  1.00  7.120          C  
ATOM   1003  CD  PRO A  63      -9.104  15.652  22.951  1.00  7.120          C  
ATOM   1004  HA  PRO A  63     -10.462  14.182  20.567  1.00  5.700          H  
ATOM   1005 1HB  PRO A  63      -8.548  16.514  20.257  1.00  8.550          H  
ATOM   1006 2HB  PRO A  63     -10.277  16.443  19.908  1.00  8.550          H  
ATOM   1007 1HG  PRO A  63      -9.459  17.661  22.164  1.00  8.550          H  
ATOM   1008 2HG  PRO A  63     -10.901  16.640  22.203  1.00  8.550          H  
ATOM   1009 1HD  PRO A  63      -8.073  15.988  23.165  1.00  8.550          H  
ATOM   1010 2HD  PRO A  63      -9.720  15.542  23.865  1.00  8.550          H  
ATOM   1011  N   GLY A  64      -7.216  13.777  20.222  1.00  4.370          N  
ATOM   1012  CA  GLY A  64      -6.193  13.223  19.361  1.00  4.170          C  
ATOM   1013  C   GLY A  64      -6.512  11.777  19.022  1.00  3.740          C  
ATOM   1014  O   GLY A  64      -6.011  11.247  18.027  1.00  3.550          O  
ATOM   1015  H   GLY A  64      -6.970  13.920  21.203  1.00  5.240          H  
ATOM   1016 1HA  GLY A  64      -6.125  13.806  18.449  1.00  5.000          H  
ATOM   1017 2HA  GLY A  64      -5.228  13.282  19.864  1.00  5.000          H  
ATOM   1018  N   VAL A  65      -7.335  11.128  19.849  1.00  3.720          N  
ATOM   1019  CA  VAL A  65      -7.675   9.739  19.646  1.00  3.490          C  
ATOM   1020  C   VAL A  65      -8.545   9.665  18.415  1.00  3.200          C  
ATOM   1021  O   VAL A  65      -8.343   8.809  17.560  1.00  3.000          O  
ATOM   1022  CB  VAL A  65      -8.394   9.169  20.867  1.00  4.980          C  
ATOM   1023  CG1 VAL A  65      -8.862   7.744  20.599  1.00  4.980          C  
ATOM   1024  CG2 VAL A  65      -7.474   9.220  22.047  1.00  4.980          C  
ATOM   1025  H   VAL A  65      -7.769  11.625  20.634  1.00  4.460          H  
ATOM   1026  HA  VAL A  65      -6.757   9.169  19.471  1.00  4.190          H  
ATOM   1027  HB  VAL A  65      -9.270   9.786  21.069  1.00  5.970          H  
ATOM   1028 1HG1 VAL A  65      -9.383   7.351  21.466  1.00  5.970          H  
ATOM   1029 2HG1 VAL A  65      -9.517   7.738  19.761  1.00  5.970          H  
ATOM   1030 3HG1 VAL A  65      -8.000   7.113  20.383  1.00  5.970          H  
ATOM   1031 1HG2 VAL A  65      -7.998   8.861  22.908  1.00  5.970          H  
ATOM   1032 2HG2 VAL A  65      -6.597   8.606  21.858  1.00  5.970          H  
ATOM   1033 3HG2 VAL A  65      -7.166  10.238  22.219  1.00  5.970          H  
ATOM   1034  N   LEU A  66      -9.529  10.567  18.334  1.00  3.330          N  
ATOM   1035  CA  LEU A  66     -10.405  10.610  17.180  1.00  3.250          C  
ATOM   1036  C   LEU A  66      -9.606  10.834  15.924  1.00  3.040          C  
ATOM   1037  O   LEU A  66      -9.809  10.129  14.935  1.00  2.950          O  
ATOM   1038  CB  LEU A  66     -11.425  11.760  17.284  1.00  4.580          C  
ATOM   1039  CG  LEU A  66     -12.374  11.961  16.035  1.00  4.580          C  
ATOM   1040  CD1 LEU A  66     -13.227  10.738  15.808  1.00  4.580          C  
ATOM   1041  CD2 LEU A  66     -13.262  13.173  16.260  1.00  4.580          C  
ATOM   1042  H   LEU A  66      -9.660  11.218  19.098  1.00  4.000          H  
ATOM   1043  HA  LEU A  66     -10.910   9.654  17.102  1.00  3.900          H  
ATOM   1044 1HB  LEU A  66     -12.036  11.624  18.164  1.00  5.500          H  
ATOM   1045 2HB  LEU A  66     -10.867  12.690  17.417  1.00  5.500          H  
ATOM   1046  HG  LEU A  66     -11.767  12.122  15.150  1.00  5.500          H  
ATOM   1047 1HD1 LEU A  66     -13.872  10.893  14.947  1.00  5.500          H  
ATOM   1048 2HD1 LEU A  66     -12.614   9.859  15.632  1.00  5.500          H  
ATOM   1049 3HD1 LEU A  66     -13.828  10.599  16.675  1.00  5.500          H  
ATOM   1050 1HD2 LEU A  66     -13.908  13.323  15.386  1.00  5.500          H  
ATOM   1051 2HD2 LEU A  66     -13.880  13.019  17.145  1.00  5.500          H  
ATOM   1052 3HD2 LEU A  66     -12.638  14.056  16.401  1.00  5.500          H  
ATOM   1053  N   ARG A  67      -8.692  11.808  15.954  1.00  3.100          N  
ATOM   1054  CA  ARG A  67      -7.930  12.096  14.754  1.00  3.080          C  
ATOM   1055  C   ARG A  67      -7.124  10.871  14.303  1.00  2.780          C  
ATOM   1056  O   ARG A  67      -7.092  10.557  13.110  1.00  2.760          O  
ATOM   1057  CB  ARG A  67      -6.988  13.270  14.982  1.00  4.320          C  
ATOM   1058  CG  ARG A  67      -7.683  14.623  15.178  1.00  4.320          C  
ATOM   1059  CD  ARG A  67      -6.742  15.785  15.043  1.00  4.320          C  
ATOM   1060  NE  ARG A  67      -5.697  15.821  16.080  1.00  4.320          N  
ATOM   1061  CZ  ARG A  67      -5.796  16.419  17.295  1.00  4.320          C  
ATOM   1062  NH1 ARG A  67      -6.901  17.031  17.667  1.00  4.320          N  
ATOM   1063  NH2 ARG A  67      -4.757  16.389  18.118  1.00  4.320          N  
ATOM   1064  H   ARG A  67      -8.574  12.371  16.804  1.00  3.720          H  
ATOM   1065  HA  ARG A  67      -8.630  12.360  13.965  1.00  3.700          H  
ATOM   1066 1HB  ARG A  67      -6.387  13.077  15.871  1.00  5.180          H  
ATOM   1067 2HB  ARG A  67      -6.307  13.358  14.138  1.00  5.180          H  
ATOM   1068 1HG  ARG A  67      -8.497  14.733  14.480  1.00  5.180          H  
ATOM   1069 2HG  ARG A  67      -8.090  14.648  16.189  1.00  5.180          H  
ATOM   1070 1HD  ARG A  67      -6.247  15.720  14.073  1.00  5.180          H  
ATOM   1071 2HD  ARG A  67      -7.306  16.714  15.085  1.00  5.180          H  
ATOM   1072  HE  ARG A  67      -4.816  15.376  15.857  1.00  5.180          H  
ATOM   1073 1HH1 ARG A  67      -7.700  17.061  17.053  1.00  5.180          H  
ATOM   1074 2HH1 ARG A  67      -6.943  17.482  18.569  1.00  5.180          H  
ATOM   1075 1HH2 ARG A  67      -3.902  15.926  17.837  1.00  5.180          H  
ATOM   1076 2HH2 ARG A  67      -4.813  16.833  19.024  1.00  5.180          H  
ATOM   1077  N   GLN A  68      -6.498  10.159  15.249  1.00  2.700          N  
ATOM   1078  CA  GLN A  68      -5.716   8.979  14.902  1.00  2.560          C  
ATOM   1079  C   GLN A  68      -6.579   7.851  14.339  1.00  2.410          C  
ATOM   1080  O   GLN A  68      -6.191   7.211  13.347  1.00  2.390          O  
ATOM   1081  CB  GLN A  68      -4.979   8.475  16.141  1.00  3.640          C  
ATOM   1082  CG  GLN A  68      -3.846   9.373  16.613  1.00  3.640          C  
ATOM   1083  CD  GLN A  68      -3.310   8.933  17.958  1.00  3.640          C  
ATOM   1084  OE1 GLN A  68      -3.895   8.052  18.599  1.00  3.640          O  
ATOM   1085  NE2 GLN A  68      -2.214   9.536  18.395  1.00  3.640          N  
ATOM   1086  H   GLN A  68      -6.520  10.476  16.225  1.00  3.240          H  
ATOM   1087  HA  GLN A  68      -4.988   9.261  14.147  1.00  3.070          H  
ATOM   1088 1HB  GLN A  68      -5.693   8.387  16.963  1.00  4.370          H  
ATOM   1089 2HB  GLN A  68      -4.575   7.482  15.950  1.00  4.370          H  
ATOM   1090 1HG  GLN A  68      -3.035   9.313  15.891  1.00  4.370          H  
ATOM   1091 2HG  GLN A  68      -4.192  10.395  16.686  1.00  4.370          H  
ATOM   1092 1HE2 GLN A  68      -1.823   9.283  19.280  1.00  4.370          H  
ATOM   1093 2HE2 GLN A  68      -1.776  10.246  17.842  1.00  4.370          H  
ATOM   1094  N   LEU A  69      -7.751   7.618  14.939  1.00  2.520          N  
ATOM   1095  CA  LEU A  69      -8.647   6.565  14.484  1.00  2.670          C  
ATOM   1096  C   LEU A  69      -9.186   6.872  13.092  1.00  2.770          C  
ATOM   1097  O   LEU A  69      -9.277   5.974  12.244  1.00  3.030          O  
ATOM   1098  CB  LEU A  69      -9.791   6.411  15.487  1.00  3.680          C  
ATOM   1099  CG  LEU A  69      -9.402   5.852  16.890  1.00  3.680          C  
ATOM   1100  CD1 LEU A  69     -10.576   6.037  17.820  1.00  3.680          C  
ATOM   1101  CD2 LEU A  69      -9.034   4.356  16.803  1.00  3.680          C  
ATOM   1102  H   LEU A  69      -8.001   8.162  15.775  1.00  3.020          H  
ATOM   1103  HA  LEU A  69      -8.083   5.639  14.424  1.00  3.200          H  
ATOM   1104 1HB  LEU A  69     -10.249   7.392  15.633  1.00  4.410          H  
ATOM   1105 2HB  LEU A  69     -10.532   5.742  15.061  1.00  4.410          H  
ATOM   1106  HG  LEU A  69      -8.557   6.409  17.279  1.00  4.410          H  
ATOM   1107 1HD1 LEU A  69     -10.314   5.678  18.807  1.00  4.410          H  
ATOM   1108 2HD1 LEU A  69     -10.832   7.094  17.879  1.00  4.410          H  
ATOM   1109 3HD1 LEU A  69     -11.405   5.484  17.454  1.00  4.410          H  
ATOM   1110 1HD2 LEU A  69      -8.775   3.989  17.796  1.00  4.410          H  
ATOM   1111 2HD2 LEU A  69      -9.880   3.796  16.424  1.00  4.410          H  
ATOM   1112 3HD2 LEU A  69      -8.185   4.209  16.144  1.00  4.410          H  
ATOM   1113  N   LEU A  70      -9.520   8.142  12.834  1.00  2.750          N  
ATOM   1114  CA  LEU A  70     -10.010   8.508  11.520  1.00  3.020          C  
ATOM   1115  C   LEU A  70      -8.887   8.422  10.482  1.00  3.080          C  
ATOM   1116  O   LEU A  70      -9.126   7.962   9.367  1.00  3.470          O  
ATOM   1117  CB  LEU A  70     -10.621   9.906  11.535  1.00  4.120          C  
ATOM   1118  CG  LEU A  70     -11.935  10.118  12.321  1.00  4.120          C  
ATOM   1119  CD1 LEU A  70     -12.241  11.591  12.313  1.00  4.120          C  
ATOM   1120  CD2 LEU A  70     -13.096   9.347  11.706  1.00  4.120          C  
ATOM   1121  H   LEU A  70      -9.465   8.852  13.572  1.00  3.300          H  
ATOM   1122  HA  LEU A  70     -10.773   7.796  11.232  1.00  3.620          H  
ATOM   1123 1HB  LEU A  70      -9.884  10.575  11.977  1.00  4.940          H  
ATOM   1124 2HB  LEU A  70     -10.798  10.209  10.520  1.00  4.940          H  
ATOM   1125  HG  LEU A  70     -11.791   9.797  13.346  1.00  4.940          H  
ATOM   1126 1HD1 LEU A  70     -13.146  11.787  12.875  1.00  4.940          H  
ATOM   1127 2HD1 LEU A  70     -11.413  12.140  12.759  1.00  4.940          H  
ATOM   1128 3HD1 LEU A  70     -12.384  11.918  11.294  1.00  4.940          H  
ATOM   1129 1HD2 LEU A  70     -13.999   9.540  12.285  1.00  4.940          H  
ATOM   1130 2HD2 LEU A  70     -13.248   9.674  10.697  1.00  4.940          H  
ATOM   1131 3HD2 LEU A  70     -12.896   8.283  11.712  1.00  4.940          H  
ATOM   1132  N   ASN A  71      -7.650   8.821  10.835  1.00  2.830          N  
ATOM   1133  CA  ASN A  71      -6.550   8.714   9.875  1.00  2.990          C  
ATOM   1134  C   ASN A  71      -6.296   7.257   9.514  1.00  3.140          C  
ATOM   1135  O   ASN A  71      -6.057   6.929   8.341  1.00  3.340          O  
ATOM   1136  CB  ASN A  71      -5.268   9.307  10.448  1.00  4.120          C  
ATOM   1137  CG  ASN A  71      -5.188  10.808  10.443  1.00  4.120          C  
ATOM   1138  OD1 ASN A  71      -5.745  11.471   9.564  1.00  4.120          O  
ATOM   1139  ND2 ASN A  71      -4.494  11.351  11.412  1.00  4.120          N  
ATOM   1140  H   ASN A  71      -7.481   9.243  11.753  1.00  3.400          H  
ATOM   1141  HA  ASN A  71      -6.826   9.244   8.964  1.00  3.590          H  
ATOM   1142 1HB  ASN A  71      -5.164   8.971  11.481  1.00  4.950          H  
ATOM   1143 2HB  ASN A  71      -4.416   8.912   9.897  1.00  4.950          H  
ATOM   1144 1HD2 ASN A  71      -4.391  12.341  11.475  1.00  4.950          H  
ATOM   1145 2HD2 ASN A  71      -4.054  10.771  12.094  1.00  4.950          H  
ATOM   1146  N   THR A  72      -6.417   6.379  10.516  1.00  3.370          N  
ATOM   1147  CA  THR A  72      -6.218   4.954  10.352  1.00  3.860          C  
ATOM   1148  C   THR A  72      -7.240   4.397   9.370  1.00  4.330          C  
ATOM   1149  O   THR A  72      -6.869   3.732   8.392  1.00  4.650          O  
ATOM   1150  CB  THR A  72      -6.327   4.250  11.736  1.00  5.210          C  
ATOM   1151  OG1 THR A  72      -5.286   4.737  12.606  1.00  5.210          O  
ATOM   1152  CG2 THR A  72      -6.219   2.747  11.610  1.00  5.210          C  
ATOM   1153  H   THR A  72      -6.590   6.733  11.459  1.00  4.040          H  
ATOM   1154  HA  THR A  72      -5.222   4.783   9.948  1.00  4.630          H  
ATOM   1155  HB  THR A  72      -7.283   4.484  12.181  1.00  6.250          H  
ATOM   1156  HG1 THR A  72      -5.465   5.677  12.834  1.00  6.250          H  
ATOM   1157 1HG2 THR A  72      -6.305   2.290  12.597  1.00  6.250          H  
ATOM   1158 2HG2 THR A  72      -7.018   2.389  10.989  1.00  6.250          H  
ATOM   1159 3HG2 THR A  72      -5.261   2.480  11.170  1.00  6.250          H  
ATOM   1160  N   SER A  73      -8.517   4.738   9.597  1.00  4.720          N  
ATOM   1161  CA  SER A  73      -9.618   4.281   8.761  1.00  5.430          C  
ATOM   1162  C   SER A  73      -9.460   4.761   7.324  1.00  5.240          C  
ATOM   1163  O   SER A  73      -9.645   3.982   6.377  1.00  5.610          O  
ATOM   1164  CB  SER A  73     -10.932   4.778   9.332  1.00  7.320          C  
ATOM   1165  OG  SER A  73     -12.023   4.341   8.566  1.00  7.320          O  
ATOM   1166  H   SER A  73      -8.737   5.295  10.428  1.00  5.660          H  
ATOM   1167  HA  SER A  73      -9.621   3.191   8.765  1.00  6.520          H  
ATOM   1168 1HB  SER A  73     -11.034   4.428  10.358  1.00  8.780          H  
ATOM   1169 2HB  SER A  73     -10.918   5.868   9.362  1.00  8.780          H  
ATOM   1170  HG  SER A  73     -12.794   4.751   8.957  1.00  8.780          H  
ATOM   1171  N   TYR A  74      -9.114   6.043   7.149  1.00  5.000          N  
ATOM   1172  CA  TYR A  74      -8.948   6.615   5.822  1.00  5.260          C  
ATOM   1173  C   TYR A  74      -7.926   5.834   5.027  1.00  5.130          C  
ATOM   1174  O   TYR A  74      -8.178   5.416   3.899  1.00  5.790          O  
ATOM   1175  CB  TYR A  74      -8.494   8.067   5.887  1.00  7.260          C  
ATOM   1176  CG  TYR A  74      -8.322   8.689   4.550  1.00  7.260          C  
ATOM   1177  CD1 TYR A  74      -9.446   9.118   3.866  1.00  7.260          C  
ATOM   1178  CD2 TYR A  74      -7.064   8.856   4.003  1.00  7.260          C  
ATOM   1179  CE1 TYR A  74      -9.315   9.711   2.638  1.00  7.260          C  
ATOM   1180  CE2 TYR A  74      -6.933   9.449   2.770  1.00  7.260          C  
ATOM   1181  CZ  TYR A  74      -8.053   9.877   2.088  1.00  7.260          C  
ATOM   1182  OH  TYR A  74      -7.919  10.473   0.855  1.00  7.260          O  
ATOM   1183  H   TYR A  74      -8.995   6.649   7.968  1.00  6.000          H  
ATOM   1184  HA  TYR A  74      -9.902   6.560   5.299  1.00  6.310          H  
ATOM   1185 1HB  TYR A  74      -9.189   8.654   6.432  1.00  8.710          H  
ATOM   1186 2HB  TYR A  74      -7.546   8.128   6.420  1.00  8.710          H  
ATOM   1187  HD1 TYR A  74     -10.435   8.988   4.309  1.00  8.710          H  
ATOM   1188  HD2 TYR A  74      -6.180   8.521   4.545  1.00  8.710          H  
ATOM   1189  HE1 TYR A  74     -10.199  10.052   2.101  1.00  8.710          H  
ATOM   1190  HE2 TYR A  74      -5.945   9.584   2.332  1.00  8.710          H  
ATOM   1191  HH  TYR A  74      -8.787  10.702   0.513  1.00  8.710          H  
ATOM   1192  N   GLY A  75      -6.752   5.614   5.620  1.00  4.590          N  
ATOM   1193  CA  GLY A  75      -5.689   4.895   4.938  1.00  5.000          C  
ATOM   1194  C   GLY A  75      -6.157   3.517   4.483  1.00  4.540          C  
ATOM   1195  O   GLY A  75      -6.026   3.153   3.305  1.00  4.230          O  
ATOM   1196  H   GLY A  75      -6.587   5.972   6.568  1.00  5.510          H  
ATOM   1197 1HA  GLY A  75      -5.352   5.476   4.082  1.00  6.000          H  
ATOM   1198 2HA  GLY A  75      -4.842   4.790   5.616  1.00  6.000          H  
ATOM   1199  N   GLN A  76      -6.730   2.759   5.419  1.00  4.840          N  
ATOM   1200  CA  GLN A  76      -7.189   1.394   5.195  1.00  4.920          C  
ATOM   1201  C   GLN A  76      -8.246   1.301   4.107  1.00  4.800          C  
ATOM   1202  O   GLN A  76      -8.209   0.389   3.281  1.00  4.850          O  
ATOM   1203  CB  GLN A  76      -7.727   0.867   6.519  1.00  6.860          C  
ATOM   1204  CG  GLN A  76      -6.638   0.641   7.530  1.00  6.860          C  
ATOM   1205  CD  GLN A  76      -7.152   0.506   8.913  1.00  6.860          C  
ATOM   1206  OE1 GLN A  76      -8.241   0.992   9.226  1.00  6.860          O  
ATOM   1207  NE2 GLN A  76      -6.366  -0.116   9.761  1.00  6.860          N  
ATOM   1208  H   GLN A  76      -6.830   3.154   6.365  1.00  5.810          H  
ATOM   1209  HA  GLN A  76      -6.334   0.792   4.891  1.00  5.900          H  
ATOM   1210 1HB  GLN A  76      -8.447   1.578   6.927  1.00  8.230          H  
ATOM   1211 2HB  GLN A  76      -8.237  -0.071   6.366  1.00  8.230          H  
ATOM   1212 1HG  GLN A  76      -6.114  -0.281   7.279  1.00  8.230          H  
ATOM   1213 2HG  GLN A  76      -5.944   1.476   7.509  1.00  8.230          H  
ATOM   1214 1HE2 GLN A  76      -6.616  -0.228  10.761  1.00  8.230          H  
ATOM   1215 2HE2 GLN A  76      -5.494  -0.540   9.440  1.00  8.230          H  
ATOM   1216  N   SER A  77      -9.116   2.299   4.011  1.00  5.050          N  
ATOM   1217  CA  SER A  77     -10.193   2.276   3.032  1.00  5.450          C  
ATOM   1218  C   SER A  77      -9.696   2.166   1.585  1.00  5.210          C  
ATOM   1219  O   SER A  77     -10.464   1.798   0.697  1.00  5.720          O  
ATOM   1220  CB  SER A  77     -11.040   3.533   3.125  1.00  7.470          C  
ATOM   1221  OG  SER A  77     -10.375   4.653   2.581  1.00  7.470          O  
ATOM   1222  H   SER A  77      -9.113   3.033   4.730  1.00  6.060          H  
ATOM   1223  HA  SER A  77     -10.822   1.429   3.253  1.00  6.540          H  
ATOM   1224 1HB  SER A  77     -11.978   3.373   2.599  1.00  8.960          H  
ATOM   1225 2HB  SER A  77     -11.278   3.726   4.172  1.00  8.960          H  
ATOM   1226  HG  SER A  77      -9.627   4.871   3.171  1.00  8.960          H  
ATOM   1227  N   SER A  78      -8.424   2.498   1.326  1.00  4.700          N  
ATOM   1228  CA  SER A  78      -7.853   2.470  -0.018  1.00  4.750          C  
ATOM   1229  C   SER A  78      -7.391   1.097  -0.519  1.00  4.180          C  
ATOM   1230  O   SER A  78      -7.090   0.958  -1.712  1.00  4.200          O  
ATOM   1231  CB  SER A  78      -6.671   3.416  -0.103  1.00  6.630          C  
ATOM   1232  OG  SER A  78      -5.596   2.950   0.667  1.00  6.630          O  
ATOM   1233  H   SER A  78      -7.805   2.761   2.100  1.00  5.640          H  
ATOM   1234  HA  SER A  78      -8.621   2.828  -0.704  1.00  5.700          H  
ATOM   1235 1HB  SER A  78      -6.361   3.508  -1.143  1.00  7.960          H  
ATOM   1236 2HB  SER A  78      -6.966   4.405   0.242  1.00  7.960          H  
ATOM   1237  HG  SER A  78      -5.791   3.227   1.584  1.00  7.960          H  
ATOM   1238  N   LEU A  79      -7.378   0.057   0.334  1.00  3.930          N  
ATOM   1239  CA  LEU A  79      -6.766  -1.227  -0.062  1.00  3.710          C  
ATOM   1240  C   LEU A  79      -7.353  -1.825  -1.343  1.00  3.510          C  
ATOM   1241  O   LEU A  79      -6.609  -2.364  -2.192  1.00  3.870          O  
ATOM   1242  CB  LEU A  79      -6.975  -2.308   1.024  1.00  5.280          C  
ATOM   1243  CG  LEU A  79      -6.294  -2.139   2.435  1.00  5.280          C  
ATOM   1244  CD1 LEU A  79      -6.764  -3.271   3.320  1.00  5.280          C  
ATOM   1245  CD2 LEU A  79      -4.807  -2.114   2.354  1.00  5.280          C  
ATOM   1246  H   LEU A  79      -7.700   0.212   1.299  1.00  4.720          H  
ATOM   1247  HA  LEU A  79      -5.708  -1.058  -0.214  1.00  4.450          H  
ATOM   1248 1HB  LEU A  79      -8.040  -2.408   1.186  1.00  6.340          H  
ATOM   1249 2HB  LEU A  79      -6.625  -3.257   0.614  1.00  6.340          H  
ATOM   1250  HG  LEU A  79      -6.614  -1.227   2.874  1.00  6.340          H  
ATOM   1251 1HD1 LEU A  79      -6.332  -3.152   4.309  1.00  6.340          H  
ATOM   1252 2HD1 LEU A  79      -7.839  -3.260   3.395  1.00  6.340          H  
ATOM   1253 3HD1 LEU A  79      -6.446  -4.221   2.899  1.00  6.340          H  
ATOM   1254 1HD2 LEU A  79      -4.393  -1.998   3.354  1.00  6.340          H  
ATOM   1255 2HD2 LEU A  79      -4.447  -3.046   1.923  1.00  6.340          H  
ATOM   1256 3HD2 LEU A  79      -4.489  -1.272   1.746  1.00  6.340          H  
ATOM   1257  N   TRP A  80      -8.670  -1.661  -1.527  1.00  3.150          N  
ATOM   1258  CA  TRP A  80      -9.372  -2.209  -2.682  1.00  3.150          C  
ATOM   1259  C   TRP A  80      -8.799  -1.727  -3.996  1.00  3.180          C  
ATOM   1260  O   TRP A  80      -9.083  -2.310  -5.034  1.00  3.500          O  
ATOM   1261  CB  TRP A  80     -10.870  -1.884  -2.673  1.00  4.410          C  
ATOM   1262  CG  TRP A  80     -11.197  -0.471  -2.997  1.00  4.410          C  
ATOM   1263  CD1 TRP A  80     -11.335   0.558  -2.138  1.00  4.410          C  
ATOM   1264  CD2 TRP A  80     -11.460   0.071  -4.323  1.00  4.410          C  
ATOM   1265  NE1 TRP A  80     -11.646   1.709  -2.821  1.00  4.410          N  
ATOM   1266  CE2 TRP A  80     -11.725   1.422  -4.162  1.00  4.410          C  
ATOM   1267  CE3 TRP A  80     -11.487  -0.486  -5.618  1.00  4.410          C  
ATOM   1268  CZ2 TRP A  80     -12.007   2.244  -5.237  1.00  4.410          C  
ATOM   1269  CZ3 TRP A  80     -11.758   0.333  -6.689  1.00  4.410          C  
ATOM   1270  CH2 TRP A  80     -12.013   1.665  -6.507  1.00  4.410          C  
ATOM   1271  H   TRP A  80      -9.201  -1.179  -0.814  1.00  3.780          H  
ATOM   1272  HA  TRP A  80      -9.242  -3.273  -2.665  1.00  3.780          H  
ATOM   1273 1HB  TRP A  80     -11.384  -2.529  -3.386  1.00  5.290          H  
ATOM   1274 2HB  TRP A  80     -11.273  -2.104  -1.686  1.00  5.290          H  
ATOM   1275  HD1 TRP A  80     -11.215   0.484  -1.067  1.00  5.290          H  
ATOM   1276  HE1 TRP A  80     -11.793   2.615  -2.396  1.00  5.290          H  
ATOM   1277  HE3 TRP A  80     -11.287  -1.547  -5.772  1.00  5.290          H  
ATOM   1278  HZ2 TRP A  80     -12.215   3.306  -5.114  1.00  5.290          H  
ATOM   1279  HZ3 TRP A  80     -11.771  -0.112  -7.687  1.00  5.290          H  
ATOM   1280  HH2 TRP A  80     -12.230   2.285  -7.376  1.00  5.290          H  
ATOM   1281  N   ALA A  81      -8.134  -0.581  -3.994  1.00  3.100          N  
ATOM   1282  CA  ALA A  81      -7.546  -0.076  -5.212  1.00  3.400          C  
ATOM   1283  C   ALA A  81      -6.027  -0.147  -5.109  1.00  3.290          C  
ATOM   1284  O   ALA A  81      -5.347  -0.703  -5.987  1.00  3.610          O  
ATOM   1285  CB  ALA A  81      -7.990   1.351  -5.461  1.00  4.640          C  
ATOM   1286  H   ALA A  81      -7.958  -0.109  -3.108  1.00  3.720          H  
ATOM   1287  HA  ALA A  81      -7.866  -0.702  -6.044  1.00  4.080          H  
ATOM   1288 1HB  ALA A  81      -7.547   1.716  -6.384  1.00  5.570          H  
ATOM   1289 2HB  ALA A  81      -9.065   1.383  -5.543  1.00  5.570          H  
ATOM   1290 3HB  ALA A  81      -7.673   1.978  -4.632  1.00  5.570          H  
ATOM   1291  N   LYS A  82      -5.514   0.339  -3.970  1.00  3.060          N  
ATOM   1292  CA  LYS A  82      -4.094   0.467  -3.683  1.00  3.210          C  
ATOM   1293  C   LYS A  82      -3.326  -0.808  -3.921  1.00  3.360          C  
ATOM   1294  O   LYS A  82      -2.210  -0.770  -4.438  1.00  3.660          O  
ATOM   1295  CB  LYS A  82      -3.898   0.910  -2.235  1.00  4.430          C  
ATOM   1296  CG  LYS A  82      -2.466   1.129  -1.809  1.00  4.430          C  
ATOM   1297  CD  LYS A  82      -2.410   1.583  -0.363  1.00  4.430          C  
ATOM   1298  CE  LYS A  82      -0.984   1.790   0.101  1.00  4.430          C  
ATOM   1299  NZ  LYS A  82      -0.930   2.189   1.532  1.00  4.430          N  
ATOM   1300  H   LYS A  82      -6.154   0.703  -3.269  1.00  3.670          H  
ATOM   1301  HA  LYS A  82      -3.683   1.232  -4.343  1.00  3.850          H  
ATOM   1302 1HB  LYS A  82      -4.450   1.833  -2.061  1.00  5.320          H  
ATOM   1303 2HB  LYS A  82      -4.318   0.162  -1.579  1.00  5.320          H  
ATOM   1304 1HG  LYS A  82      -1.903   0.197  -1.904  1.00  5.320          H  
ATOM   1305 2HG  LYS A  82      -2.004   1.880  -2.447  1.00  5.320          H  
ATOM   1306 1HD  LYS A  82      -2.970   2.513  -0.248  1.00  5.320          H  
ATOM   1307 2HD  LYS A  82      -2.879   0.821   0.265  1.00  5.320          H  
ATOM   1308 1HE  LYS A  82      -0.423   0.863  -0.032  1.00  5.320          H  
ATOM   1309 2HE  LYS A  82      -0.523   2.572  -0.501  1.00  5.320          H  
ATOM   1310 1HZ  LYS A  82       0.031   2.320   1.813  1.00  5.320          H  
ATOM   1311 2HZ  LYS A  82      -1.444   3.050   1.667  1.00  5.320          H  
ATOM   1312 3HZ  LYS A  82      -1.346   1.454   2.089  1.00  5.320          H  
ATOM   1313  N   HIS A  83      -3.889  -1.939  -3.517  1.00  3.380          N  
ATOM   1314  CA  HIS A  83      -3.197  -3.189  -3.731  1.00  3.880          C  
ATOM   1315  C   HIS A  83      -3.870  -4.006  -4.817  1.00  4.210          C  
ATOM   1316  O   HIS A  83      -3.220  -4.476  -5.750  1.00  4.690          O  
ATOM   1317  CB  HIS A  83      -3.140  -3.976  -2.436  1.00  5.230          C  
ATOM   1318  CG  HIS A  83      -2.344  -3.292  -1.405  1.00  5.230          C  
ATOM   1319  ND1 HIS A  83      -0.971  -3.366  -1.335  1.00  5.230          N  
ATOM   1320  CD2 HIS A  83      -2.730  -2.483  -0.428  1.00  5.230          C  
ATOM   1321  CE1 HIS A  83      -0.554  -2.637  -0.315  1.00  5.230          C  
ATOM   1322  NE2 HIS A  83      -1.612  -2.094   0.265  1.00  5.230          N  
ATOM   1323  H   HIS A  83      -4.809  -1.924  -3.074  1.00  4.060          H  
ATOM   1324  HA  HIS A  83      -2.176  -2.991  -4.043  1.00  4.660          H  
ATOM   1325 1HB  HIS A  83      -4.152  -4.126  -2.051  1.00  6.280          H  
ATOM   1326 2HB  HIS A  83      -2.699  -4.957  -2.621  1.00  6.280          H  
ATOM   1327  HD1 HIS A  83      -0.398  -4.080  -1.811  1.00  6.280          H  
ATOM   1328  HD2 HIS A  83      -3.700  -2.146  -0.154  1.00  6.280          H  
ATOM   1329  HE1 HIS A  83       0.507  -2.570  -0.081  1.00  6.280          H  
ATOM   1330  N   LEU A  84      -5.206  -4.070  -4.800  1.00  4.130          N  
ATOM   1331  CA  LEU A  84      -5.882  -4.916  -5.790  1.00  4.700          C  
ATOM   1332  C   LEU A  84      -5.442  -4.571  -7.209  1.00  4.810          C  
ATOM   1333  O   LEU A  84      -5.138  -5.459  -8.004  1.00  5.410          O  
ATOM   1334  CB  LEU A  84      -7.387  -4.727  -5.701  1.00  6.350          C  
ATOM   1335  CG  LEU A  84      -8.316  -5.555  -6.656  1.00  6.350          C  
ATOM   1336  CD1 LEU A  84      -8.183  -7.071  -6.403  1.00  6.350          C  
ATOM   1337  CD2 LEU A  84      -9.746  -5.098  -6.427  1.00  6.350          C  
ATOM   1338  H   LEU A  84      -5.730  -3.608  -4.051  1.00  4.960          H  
ATOM   1339  HA  LEU A  84      -5.627  -5.951  -5.582  1.00  5.640          H  
ATOM   1340 1HB  LEU A  84      -7.712  -4.850  -4.675  1.00  7.620          H  
ATOM   1341 2HB  LEU A  84      -7.545  -3.709  -5.984  1.00  7.620          H  
ATOM   1342  HG  LEU A  84      -8.049  -5.364  -7.688  1.00  7.620          H  
ATOM   1343 1HD1 LEU A  84      -8.851  -7.605  -7.088  1.00  7.620          H  
ATOM   1344 2HD1 LEU A  84      -7.158  -7.388  -6.588  1.00  7.620          H  
ATOM   1345 3HD1 LEU A  84      -8.451  -7.298  -5.383  1.00  7.620          H  
ATOM   1346 1HD2 LEU A  84     -10.409  -5.644  -7.054  1.00  7.620          H  
ATOM   1347 2HD2 LEU A  84     -10.022  -5.258  -5.429  1.00  7.620          H  
ATOM   1348 3HD2 LEU A  84      -9.831  -4.037  -6.649  1.00  7.620          H  
ATOM   1349  N   LEU A  85      -5.394  -3.277  -7.535  1.00  4.400          N  
ATOM   1350  CA  LEU A  85      -5.006  -2.848  -8.864  1.00  4.620          C  
ATOM   1351  C   LEU A  85      -3.538  -2.457  -8.857  1.00  4.910          C  
ATOM   1352  O   LEU A  85      -2.786  -2.782  -9.776  1.00  5.380          O  
ATOM   1353  CB  LEU A  85      -5.907  -1.673  -9.300  1.00  6.380          C  
ATOM   1354  CG  LEU A  85      -5.741  -1.105 -10.745  1.00  6.380          C  
ATOM   1355  CD1 LEU A  85      -7.095  -0.551 -11.194  1.00  6.380          C  
ATOM   1356  CD2 LEU A  85      -4.677   0.030 -10.779  1.00  6.380          C  
ATOM   1357  H   LEU A  85      -5.624  -2.554  -6.854  1.00  5.280          H  
ATOM   1358  HA  LEU A  85      -5.147  -3.674  -9.561  1.00  5.540          H  
ATOM   1359 1HB  LEU A  85      -6.942  -2.008  -9.205  1.00  7.660          H  
ATOM   1360 2HB  LEU A  85      -5.758  -0.852  -8.599  1.00  7.660          H  
ATOM   1361  HG  LEU A  85      -5.447  -1.908 -11.424  1.00  7.660          H  
ATOM   1362 1HD1 LEU A  85      -7.014  -0.163 -12.208  1.00  7.660          H  
ATOM   1363 2HD1 LEU A  85      -7.826  -1.348 -11.172  1.00  7.660          H  
ATOM   1364 3HD1 LEU A  85      -7.406   0.246 -10.522  1.00  7.660          H  
ATOM   1365 1HD2 LEU A  85      -4.601   0.413 -11.795  1.00  7.660          H  
ATOM   1366 2HD2 LEU A  85      -4.980   0.833 -10.110  1.00  7.660          H  
ATOM   1367 3HD2 LEU A  85      -3.708  -0.338 -10.477  1.00  7.660          H  
ATOM   1368  N   GLY A  86      -3.106  -1.762  -7.812  1.00  4.880          N  
ATOM   1369  CA  GLY A  86      -1.735  -1.275  -7.763  1.00  5.460          C  
ATOM   1370  C   GLY A  86      -0.658  -2.361  -7.920  1.00  6.020          C  
ATOM   1371  O   GLY A  86       0.393  -2.105  -8.515  1.00  6.620          O  
ATOM   1372  H   GLY A  86      -3.760  -1.503  -7.071  1.00  5.860          H  
ATOM   1373 1HA  GLY A  86      -1.602  -0.525  -8.541  1.00  6.550          H  
ATOM   1374 2HA  GLY A  86      -1.584  -0.761  -6.816  1.00  6.550          H  
ATOM   1375  N   GLU A  87      -0.909  -3.579  -7.425  1.00  6.050          N  
ATOM   1376  CA  GLU A  87       0.081  -4.645  -7.519  1.00  6.730          C  
ATOM   1377  C   GLU A  87       0.082  -5.476  -8.814  1.00  6.680          C  
ATOM   1378  O   GLU A  87       0.957  -6.334  -8.957  1.00  7.190          O  
ATOM   1379  CB  GLU A  87      -0.063  -5.604  -6.327  1.00  9.150          C  
ATOM   1380  CG  GLU A  87       0.268  -4.987  -4.961  1.00  9.150          C  
ATOM   1381  CD  GLU A  87       0.067  -5.946  -3.799  1.00  9.150          C  
ATOM   1382  OE1 GLU A  87      -0.285  -7.075  -4.038  1.00  9.150          O  
ATOM   1383  OE2 GLU A  87       0.238  -5.532  -2.667  1.00  9.150          O  
ATOM   1384  H   GLU A  87      -1.782  -3.774  -6.925  1.00  7.260          H  
ATOM   1385  HA  GLU A  87       1.062  -4.178  -7.442  1.00  8.080          H  
ATOM   1386 1HB  GLU A  87      -1.090  -5.971  -6.287  1.00 10.980          H  
ATOM   1387 2HB  GLU A  87       0.586  -6.466  -6.471  1.00 10.980          H  
ATOM   1388 1HG  GLU A  87       1.306  -4.661  -4.970  1.00 10.980          H  
ATOM   1389 2HG  GLU A  87      -0.349  -4.111  -4.818  1.00 10.980          H  
ATOM   1390  N   GLU A  88      -0.870  -5.278  -9.741  1.00  6.320          N  
ATOM   1391  CA  GLU A  88      -0.850  -6.124 -10.937  1.00  6.280          C  
ATOM   1392  C   GLU A  88      -1.468  -5.463 -12.183  1.00  5.890          C  
ATOM   1393  O   GLU A  88      -2.611  -5.005 -12.193  1.00  5.910          O  
ATOM   1394  CB  GLU A  88      -1.527  -7.472 -10.636  1.00  8.810          C  
ATOM   1395  CG  GLU A  88      -1.452  -8.482 -11.779  1.00  8.810          C  
ATOM   1396  CD  GLU A  88      -1.998  -9.837 -11.469  1.00  8.810          C  
ATOM   1397  OE1 GLU A  88      -2.504 -10.037 -10.392  1.00  8.810          O  
ATOM   1398  OE2 GLU A  88      -1.895 -10.696 -12.330  1.00  8.810          O  
ATOM   1399  H   GLU A  88      -1.563  -4.528  -9.625  1.00  7.580          H  
ATOM   1400  HA  GLU A  88       0.193  -6.332 -11.173  1.00  7.540          H  
ATOM   1401 1HB  GLU A  88      -1.059  -7.927  -9.763  1.00 10.570          H  
ATOM   1402 2HB  GLU A  88      -2.569  -7.300 -10.389  1.00 10.570          H  
ATOM   1403 1HG  GLU A  88      -2.026  -8.103 -12.566  1.00 10.570          H  
ATOM   1404 2HG  GLU A  88      -0.421  -8.571 -12.120  1.00 10.570          H  
ATOM   1405  N   LYS A  89      -0.728  -5.534 -13.291  1.00  5.900          N  
ATOM   1406  CA  LYS A  89      -1.126  -4.963 -14.588  1.00  6.180          C  
ATOM   1407  C   LYS A  89      -2.385  -5.580 -15.202  1.00  6.020          C  
ATOM   1408  O   LYS A  89      -2.985  -5.018 -16.116  1.00  6.020          O  
ATOM   1409  CB  LYS A  89       0.032  -5.083 -15.583  1.00  8.540          C  
ATOM   1410  CG  LYS A  89       0.369  -6.518 -16.021  1.00  8.540          C  
ATOM   1411  CD  LYS A  89       1.580  -6.540 -16.955  1.00  8.540          C  
ATOM   1412  CE  LYS A  89       1.902  -7.955 -17.427  1.00  8.540          C  
ATOM   1413  NZ  LYS A  89       3.104  -7.987 -18.316  1.00  8.540          N  
ATOM   1414  H   LYS A  89       0.190  -5.952 -13.210  1.00  7.080          H  
ATOM   1415  HA  LYS A  89      -1.332  -3.902 -14.432  1.00  7.420          H  
ATOM   1416 1HB  LYS A  89      -0.207  -4.513 -16.480  1.00 10.250          H  
ATOM   1417 2HB  LYS A  89       0.929  -4.644 -15.148  1.00 10.250          H  
ATOM   1418 1HG  LYS A  89       0.566  -7.144 -15.150  1.00 10.250          H  
ATOM   1419 2HG  LYS A  89      -0.479  -6.940 -16.561  1.00 10.250          H  
ATOM   1420 1HD  LYS A  89       1.371  -5.917 -17.825  1.00 10.250          H  
ATOM   1421 2HD  LYS A  89       2.449  -6.132 -16.438  1.00 10.250          H  
ATOM   1422 1HE  LYS A  89       2.088  -8.586 -16.558  1.00 10.250          H  
ATOM   1423 2HE  LYS A  89       1.045  -8.352 -17.974  1.00 10.250          H  
ATOM   1424 1HZ  LYS A  89       3.285  -8.939 -18.607  1.00 10.250          H  
ATOM   1425 2HZ  LYS A  89       2.938  -7.414 -19.131  1.00 10.250          H  
ATOM   1426 3HZ  LYS A  89       3.906  -7.633 -17.814  1.00 10.250          H  
ATOM   1427  N   ASN A  90      -2.742  -6.758 -14.723  1.00  6.150          N  
ATOM   1428  CA  ASN A  90      -3.865  -7.532 -15.216  1.00  6.240          C  
ATOM   1429  C   ASN A  90      -5.143  -7.353 -14.398  1.00  5.570          C  
ATOM   1430  O   ASN A  90      -6.120  -8.065 -14.637  1.00  5.830          O  
ATOM   1431  CB  ASN A  90      -3.518  -9.002 -15.153  1.00  8.700          C  
ATOM   1432  CG  ASN A  90      -2.377  -9.406 -16.016  1.00  8.700          C  
ATOM   1433  OD1 ASN A  90      -2.276  -9.063 -17.203  1.00  8.700          O  
ATOM   1434  ND2 ASN A  90      -1.474 -10.151 -15.410  1.00  8.700          N  
ATOM   1435  H   ASN A  90      -2.186  -7.124 -13.969  1.00  7.380          H  
ATOM   1436  HA  ASN A  90      -4.075  -7.229 -16.242  1.00  7.490          H  
ATOM   1437 1HB  ASN A  90      -3.299  -9.280 -14.128  1.00 10.440          H  
ATOM   1438 2HB  ASN A  90      -4.387  -9.582 -15.454  1.00 10.440          H  
ATOM   1439 1HD2 ASN A  90      -0.672 -10.478 -15.908  1.00 10.440          H  
ATOM   1440 2HD2 ASN A  90      -1.594 -10.399 -14.414  1.00 10.440          H  
ATOM   1441  N   VAL A  91      -5.164  -6.437 -13.430  1.00  4.920          N  
ATOM   1442  CA  VAL A  91      -6.362  -6.309 -12.605  1.00  4.500          C  
ATOM   1443  C   VAL A  91      -7.008  -4.929 -12.721  1.00  4.160          C  
ATOM   1444  O   VAL A  91      -6.340  -3.903 -12.624  1.00  4.310          O  
ATOM   1445  CB  VAL A  91      -6.017  -6.616 -11.132  1.00  6.470          C  
ATOM   1446  CG1 VAL A  91      -7.283  -6.500 -10.240  1.00  6.470          C  
ATOM   1447  CG2 VAL A  91      -5.373  -8.003 -11.038  1.00  6.470          C  
ATOM   1448  H   VAL A  91      -4.343  -5.845 -13.239  1.00  5.900          H  
ATOM   1449  HA  VAL A  91      -7.096  -7.042 -12.938  1.00  5.400          H  
ATOM   1450  HB  VAL A  91      -5.298  -5.876 -10.768  1.00  7.760          H  
ATOM   1451 1HG1 VAL A  91      -7.002  -6.715  -9.220  1.00  7.760          H  
ATOM   1452 2HG1 VAL A  91      -7.689  -5.498 -10.291  1.00  7.760          H  
ATOM   1453 3HG1 VAL A  91      -8.038  -7.208 -10.554  1.00  7.760          H  
ATOM   1454 1HG2 VAL A  91      -5.104  -8.208 -10.001  1.00  7.760          H  
ATOM   1455 2HG2 VAL A  91      -6.034  -8.759 -11.385  1.00  7.760          H  
ATOM   1456 3HG2 VAL A  91      -4.476  -8.027 -11.642  1.00  7.760          H  
ATOM   1457  N   THR A  92      -8.319  -4.915 -12.952  1.00  4.250          N  
ATOM   1458  CA  THR A  92      -9.073  -3.656 -13.059  1.00  4.460          C  
ATOM   1459  C   THR A  92      -9.797  -3.309 -11.749  1.00  4.750          C  
ATOM   1460  O   THR A  92      -9.461  -3.840 -10.694  1.00  5.190          O  
ATOM   1461  CB  THR A  92     -10.031  -3.616 -14.269  1.00  6.160          C  
ATOM   1462  OG1 THR A  92     -10.520  -2.264 -14.420  1.00  6.160          O  
ATOM   1463  CG2 THR A  92     -11.185  -4.547 -14.094  1.00  6.160          C  
ATOM   1464  H   THR A  92      -8.784  -5.827 -13.053  1.00  5.100          H  
ATOM   1465  HA  THR A  92      -8.354  -2.857 -13.236  1.00  5.350          H  
ATOM   1466  HB  THR A  92      -9.482  -3.901 -15.167  1.00  7.390          H  
ATOM   1467  HG1 THR A  92      -9.822  -1.719 -14.820  1.00  7.390          H  
ATOM   1468 1HG2 THR A  92     -11.833  -4.495 -14.963  1.00  7.390          H  
ATOM   1469 2HG2 THR A  92     -10.812  -5.553 -13.986  1.00  7.390          H  
ATOM   1470 3HG2 THR A  92     -11.747  -4.276 -13.229  1.00  7.390          H  
ATOM   1471  N   GLY A  93     -10.700  -2.324 -11.784  1.00  4.920          N  
ATOM   1472  CA  GLY A  93     -11.375  -1.825 -10.571  1.00  5.510          C  
ATOM   1473  C   GLY A  93     -12.917  -1.964 -10.434  1.00  5.530          C  
ATOM   1474  O   GLY A  93     -13.528  -1.146  -9.741  1.00  5.620          O  
ATOM   1475  H   GLY A  93     -10.923  -1.935 -12.697  1.00  5.900          H  
ATOM   1476 1HA  GLY A  93     -10.917  -2.312  -9.708  1.00  6.610          H  
ATOM   1477 2HA  GLY A  93     -11.123  -0.771 -10.465  1.00  6.610          H  
ATOM   1478  N   ASP A  94     -13.597  -2.931 -11.071  1.00  5.680          N  
ATOM   1479  CA  ASP A  94     -15.068  -2.972 -10.952  1.00  5.870          C  
ATOM   1480  C   ASP A  94     -15.551  -3.630  -9.661  1.00  5.730          C  
ATOM   1481  O   ASP A  94     -16.119  -4.714  -9.700  1.00  5.700          O  
ATOM   1482  CB  ASP A  94     -15.660  -3.742 -12.149  1.00  8.140          C  
ATOM   1483  CG  ASP A  94     -17.214  -3.705 -12.262  1.00  8.140          C  
ATOM   1484  OD1 ASP A  94     -17.823  -2.864 -11.657  1.00  8.140          O  
ATOM   1485  OD2 ASP A  94     -17.776  -4.562 -12.966  1.00  8.140          O  
ATOM   1486  H   ASP A  94     -13.159  -3.670 -11.621  1.00  6.820          H  
ATOM   1487  HA  ASP A  94     -15.443  -1.948 -10.970  1.00  7.040          H  
ATOM   1488 1HB  ASP A  94     -15.235  -3.344 -13.070  1.00  9.770          H  
ATOM   1489 2HB  ASP A  94     -15.346  -4.784 -12.082  1.00  9.770          H  
ATOM   1490  N   PHE A  95     -15.357  -2.956  -8.535  1.00  5.870          N  
ATOM   1491  CA  PHE A  95     -15.682  -3.513  -7.212  1.00  5.900          C  
ATOM   1492  C   PHE A  95     -17.175  -3.760  -7.019  1.00  5.710          C  
ATOM   1493  O   PHE A  95     -18.011  -3.017  -7.536  1.00  5.910          O  
ATOM   1494  CB  PHE A  95     -15.156  -2.605  -6.100  1.00  8.250          C  
ATOM   1495  CG  PHE A  95     -15.751  -1.227  -6.071  1.00  8.250          C  
ATOM   1496  CD1 PHE A  95     -16.901  -0.947  -5.342  1.00  8.250          C  
ATOM   1497  CD2 PHE A  95     -15.160  -0.206  -6.782  1.00  8.250          C  
ATOM   1498  CE1 PHE A  95     -17.427   0.331  -5.336  1.00  8.250          C  
ATOM   1499  CE2 PHE A  95     -15.679   1.063  -6.771  1.00  8.250          C  
ATOM   1500  CZ  PHE A  95     -16.813   1.333  -6.047  1.00  8.250          C  
ATOM   1501  H   PHE A  95     -14.893  -2.054  -8.643  1.00  7.040          H  
ATOM   1502  HA  PHE A  95     -15.164  -4.453  -7.094  1.00  7.080          H  
ATOM   1503 1HB  PHE A  95     -15.343  -3.080  -5.137  1.00  9.900          H  
ATOM   1504 2HB  PHE A  95     -14.071  -2.511  -6.207  1.00  9.900          H  
ATOM   1505  HD1 PHE A  95     -17.390  -1.744  -4.778  1.00  9.900          H  
ATOM   1506  HD2 PHE A  95     -14.268  -0.417  -7.363  1.00  9.900          H  
ATOM   1507  HE1 PHE A  95     -18.327   0.550  -4.772  1.00  9.900          H  
ATOM   1508  HE2 PHE A  95     -15.191   1.852  -7.340  1.00  9.900          H  
ATOM   1509  HZ  PHE A  95     -17.228   2.340  -6.040  1.00  9.900          H  
ATOM   1510  N   VAL A  96     -17.522  -4.770  -6.209  1.00  5.570          N  
ATOM   1511  CA  VAL A  96     -18.928  -5.029  -5.929  1.00  5.540          C  
ATOM   1512  C   VAL A  96     -19.219  -4.784  -4.456  1.00  5.410          C  
ATOM   1513  O   VAL A  96     -18.537  -5.311  -3.591  1.00  5.440          O  
ATOM   1514  CB  VAL A  96     -19.292  -6.486  -6.258  1.00  7.770          C  
ATOM   1515  CG1 VAL A  96     -20.799  -6.720  -6.004  1.00  7.770          C  
ATOM   1516  CG2 VAL A  96     -18.884  -6.795  -7.673  1.00  7.770          C  
ATOM   1517  H   VAL A  96     -16.798  -5.396  -5.836  1.00  6.680          H  
ATOM   1518  HA  VAL A  96     -19.542  -4.359  -6.528  1.00  6.650          H  
ATOM   1519  HB  VAL A  96     -18.747  -7.149  -5.580  1.00  9.320          H  
ATOM   1520 1HG1 VAL A  96     -21.049  -7.742  -6.207  1.00  9.320          H  
ATOM   1521 2HG1 VAL A  96     -21.069  -6.499  -4.986  1.00  9.320          H  
ATOM   1522 3HG1 VAL A  96     -21.376  -6.074  -6.662  1.00  9.320          H  
ATOM   1523 1HG2 VAL A  96     -19.117  -7.831  -7.908  1.00  9.320          H  
ATOM   1524 2HG2 VAL A  96     -19.412  -6.136  -8.357  1.00  9.320          H  
ATOM   1525 3HG2 VAL A  96     -17.821  -6.635  -7.766  1.00  9.320          H  
ATOM   1526  N   LEU A  97     -20.228  -3.978  -4.170  1.00  5.560          N  
ATOM   1527  CA  LEU A  97     -20.573  -3.688  -2.783  1.00  5.610          C  
ATOM   1528  C   LEU A  97     -21.455  -4.770  -2.167  1.00  5.310          C  
ATOM   1529  O   LEU A  97     -22.186  -5.470  -2.868  1.00  5.660          O  
ATOM   1530  CB  LEU A  97     -21.245  -2.322  -2.689  1.00  7.830          C  
ATOM   1531  CG  LEU A  97     -20.382  -1.102  -3.155  1.00  7.830          C  
ATOM   1532  CD1 LEU A  97     -21.233   0.150  -3.098  1.00  7.830          C  
ATOM   1533  CD2 LEU A  97     -19.137  -0.946  -2.255  1.00  7.830          C  
ATOM   1534  H   LEU A  97     -20.753  -3.573  -4.931  1.00  6.670          H  
ATOM   1535  HA  LEU A  97     -19.661  -3.674  -2.204  1.00  6.730          H  
ATOM   1536 1HB  LEU A  97     -22.153  -2.342  -3.290  1.00  9.400          H  
ATOM   1537 2HB  LEU A  97     -21.532  -2.154  -1.651  1.00  9.400          H  
ATOM   1538  HG  LEU A  97     -20.065  -1.249  -4.188  1.00  9.400          H  
ATOM   1539 1HD1 LEU A  97     -20.646   1.004  -3.434  1.00  9.400          H  
ATOM   1540 2HD1 LEU A  97     -22.101   0.032  -3.748  1.00  9.400          H  
ATOM   1541 3HD1 LEU A  97     -21.567   0.321  -2.075  1.00  9.400          H  
ATOM   1542 1HD2 LEU A  97     -18.557  -0.086  -2.578  1.00  9.400          H  
ATOM   1543 2HD2 LEU A  97     -19.449  -0.792  -1.222  1.00  9.400          H  
ATOM   1544 3HD2 LEU A  97     -18.509  -1.824  -2.316  1.00  9.400          H  
ATOM   1545  N   ALA A  98     -21.354  -4.908  -0.846  1.00  4.960          N  
ATOM   1546  CA  ALA A  98     -22.112  -5.880  -0.060  1.00  4.840          C  
ATOM   1547  C   ALA A  98     -23.613  -5.651  -0.081  1.00  4.560          C  
ATOM   1548  O   ALA A  98     -24.093  -4.519  -0.060  1.00  4.570          O  
ATOM   1549  CB  ALA A  98     -21.648  -5.869   1.383  1.00  6.820          C  
ATOM   1550  H   ALA A  98     -20.731  -4.282  -0.358  1.00  5.950          H  
ATOM   1551  HA  ALA A  98     -21.923  -6.861  -0.469  1.00  5.810          H  
ATOM   1552 1HB  ALA A  98     -22.187  -6.624   1.947  1.00  8.190          H  
ATOM   1553 2HB  ALA A  98     -20.602  -6.088   1.422  1.00  8.190          H  
ATOM   1554 3HB  ALA A  98     -21.831  -4.889   1.825  1.00  8.190          H  
ATOM   1555  N   GLY A  99     -24.351  -6.764  -0.010  1.00  4.700          N  
ATOM   1556  CA  GLY A  99     -25.812  -6.780   0.086  1.00  4.730          C  
ATOM   1557  C   GLY A  99     -26.275  -6.827   1.547  1.00  4.420          C  
ATOM   1558  O   GLY A  99     -27.451  -7.057   1.855  1.00  4.380          O  
ATOM   1559  H   GLY A  99     -23.875  -7.653  -0.051  1.00  5.640          H  
ATOM   1560 1HA  GLY A  99     -26.215  -5.891  -0.400  1.00  5.680          H  
ATOM   1561 2HA  GLY A  99     -26.202  -7.644  -0.452  1.00  5.680          H  
ATOM   1562  N   ASN A 100     -25.346  -6.629   2.473  1.00  4.600          N  
ATOM   1563  CA  ASN A 100     -25.667  -6.688   3.888  1.00  4.620          C  
ATOM   1564  C   ASN A 100     -26.314  -5.370   4.280  1.00  4.560          C  
ATOM   1565  O   ASN A 100     -25.687  -4.516   4.906  1.00  4.920          O  
ATOM   1566  CB  ASN A 100     -24.436  -6.966   4.740  1.00  6.460          C  
ATOM   1567  CG  ASN A 100     -24.796  -7.324   6.206  1.00  6.460          C  
ATOM   1568  OD1 ASN A 100     -25.952  -7.720   6.479  1.00  6.460          O  
ATOM   1569  ND2 ASN A 100     -23.847  -7.186   7.114  1.00  6.460          N  
ATOM   1570  H   ASN A 100     -24.399  -6.438   2.187  1.00  5.520          H  
ATOM   1571  HA  ASN A 100     -26.398  -7.482   4.054  1.00  5.540          H  
ATOM   1572 1HB  ASN A 100     -23.867  -7.789   4.304  1.00  7.750          H  
ATOM   1573 2HB  ASN A 100     -23.784  -6.087   4.743  1.00  7.750          H  
ATOM   1574 1HD2 ASN A 100     -24.012  -7.380   8.079  1.00  7.750          H  
ATOM   1575 2HD2 ASN A 100     -22.929  -6.825   6.847  1.00  7.750          H  
ATOM   1576  N   ALA A 101     -27.597  -5.245   3.949  1.00  4.470          N  
ATOM   1577  CA  ALA A 101     -28.402  -4.031   4.099  1.00  4.630          C  
ATOM   1578  C   ALA A 101     -28.422  -3.514   5.529  1.00  4.230          C  
ATOM   1579  O   ALA A 101     -28.675  -2.338   5.773  1.00  3.920          O  
ATOM   1580  CB  ALA A 101     -29.822  -4.287   3.634  1.00  6.420          C  
ATOM   1581  H   ALA A 101     -27.978  -6.043   3.428  1.00  5.360          H  
ATOM   1582  HA  ALA A 101     -27.959  -3.258   3.468  1.00  5.560          H  
ATOM   1583 1HB  ALA A 101     -30.405  -3.371   3.712  1.00  7.700          H  
ATOM   1584 2HB  ALA A 101     -29.804  -4.624   2.596  1.00  7.700          H  
ATOM   1585 3HB  ALA A 101     -30.274  -5.058   4.257  1.00  7.700          H  
ATOM   1586  N   ARG A 102     -28.153  -4.375   6.493  1.00  4.660          N  
ATOM   1587  CA  ARG A 102     -28.125  -3.969   7.893  1.00  4.690          C  
ATOM   1588  C   ARG A 102     -27.030  -2.910   8.149  1.00  4.620          C  
ATOM   1589  O   ARG A 102     -27.112  -2.119   9.095  1.00  4.640          O  
ATOM   1590  CB  ARG A 102     -27.858  -5.179   8.771  1.00  6.550          C  
ATOM   1591  CG  ARG A 102     -28.991  -6.194   8.807  1.00  6.550          C  
ATOM   1592  CD  ARG A 102     -28.643  -7.404   9.600  1.00  6.550          C  
ATOM   1593  NE  ARG A 102     -27.599  -8.196   8.944  1.00  6.550          N  
ATOM   1594  CZ  ARG A 102     -27.079  -9.349   9.385  1.00  6.550          C  
ATOM   1595  NH1 ARG A 102     -27.476  -9.914  10.511  1.00  6.550          N  
ATOM   1596  NH2 ARG A 102     -26.152  -9.891   8.638  1.00  6.550          N  
ATOM   1597  H   ARG A 102     -27.959  -5.330   6.230  1.00  5.590          H  
ATOM   1598  HA  ARG A 102     -29.094  -3.545   8.153  1.00  5.630          H  
ATOM   1599 1HB  ARG A 102     -26.960  -5.685   8.416  1.00  7.860          H  
ATOM   1600 2HB  ARG A 102     -27.666  -4.853   9.793  1.00  7.860          H  
ATOM   1601 1HG  ARG A 102     -29.874  -5.734   9.248  1.00  7.860          H  
ATOM   1602 2HG  ARG A 102     -29.218  -6.512   7.791  1.00  7.860          H  
ATOM   1603 1HD  ARG A 102     -28.280  -7.100  10.581  1.00  7.860          H  
ATOM   1604 2HD  ARG A 102     -29.530  -8.027   9.712  1.00  7.860          H  
ATOM   1605  HE  ARG A 102     -27.205  -7.853   8.063  1.00  7.860          H  
ATOM   1606 1HH1 ARG A 102     -28.193  -9.481  11.072  1.00  7.860          H  
ATOM   1607 2HH1 ARG A 102     -27.062 -10.785  10.813  1.00  7.860          H  
ATOM   1608 1HH2 ARG A 102     -25.895  -9.391   7.782  1.00  7.860          H  
ATOM   1609 2HH2 ARG A 102     -25.710 -10.760   8.899  1.00  7.860          H  
ATOM   1610  N   GLU A 103     -26.030  -2.834   7.266  1.00  4.900          N  
ATOM   1611  CA  GLU A 103     -24.930  -1.897   7.432  1.00  5.220          C  
ATOM   1612  C   GLU A 103     -25.293  -0.514   6.907  1.00  4.560          C  
ATOM   1613  O   GLU A 103     -24.512   0.428   7.050  1.00  4.720          O  
ATOM   1614  CB  GLU A 103     -23.662  -2.407   6.739  1.00  7.180          C  
ATOM   1615  CG  GLU A 103     -23.106  -3.689   7.339  1.00  7.180          C  
ATOM   1616  CD  GLU A 103     -21.815  -4.172   6.677  1.00  7.180          C  
ATOM   1617  OE1 GLU A 103     -21.087  -3.340   6.170  1.00  7.180          O  
ATOM   1618  OE2 GLU A 103     -21.573  -5.375   6.664  1.00  7.180          O  
ATOM   1619  H   GLU A 103     -26.013  -3.463   6.456  1.00  5.880          H  
ATOM   1620  HA  GLU A 103     -24.717  -1.807   8.497  1.00  6.260          H  
ATOM   1621 1HB  GLU A 103     -23.877  -2.599   5.687  1.00  8.620          H  
ATOM   1622 2HB  GLU A 103     -22.885  -1.646   6.786  1.00  8.620          H  
ATOM   1623 1HG  GLU A 103     -22.925  -3.532   8.400  1.00  8.620          H  
ATOM   1624 2HG  GLU A 103     -23.869  -4.452   7.242  1.00  8.620          H  
ATOM   1625  N   SER A 104     -26.511  -0.377   6.360  1.00  4.110          N  
ATOM   1626  CA  SER A 104     -27.039   0.876   5.833  1.00  3.840          C  
ATOM   1627  C   SER A 104     -27.480   1.780   6.979  1.00  3.410          C  
ATOM   1628  O   SER A 104     -27.813   2.954   6.777  1.00  3.430          O  
ATOM   1629  CB  SER A 104     -28.226   0.628   4.918  1.00  5.480          C  
ATOM   1630  OG  SER A 104     -29.342   0.178   5.638  1.00  5.480          O  
ATOM   1631  H   SER A 104     -27.118  -1.194   6.284  1.00  4.930          H  
ATOM   1632  HA  SER A 104     -26.252   1.382   5.273  1.00  4.610          H  
ATOM   1633 1HB  SER A 104     -28.477   1.547   4.405  1.00  6.580          H  
ATOM   1634 2HB  SER A 104     -27.958  -0.111   4.163  1.00  6.580          H  
ATOM   1635  HG  SER A 104     -29.203  -0.774   5.791  1.00  6.580          H  
ATOM   1636  N   ALA A 105     -27.464   1.236   8.201  1.00  3.420          N  
ATOM   1637  CA  ALA A 105     -27.864   1.955   9.388  1.00  3.490          C  
ATOM   1638  C   ALA A 105     -27.058   3.238   9.528  1.00  3.180          C  
ATOM   1639  O   ALA A 105     -25.855   3.282   9.204  1.00  3.150          O  
ATOM   1640  CB  ALA A 105     -27.667   1.077  10.610  1.00  4.860          C  
ATOM   1641  H   ALA A 105     -27.189   0.255   8.308  1.00  4.100          H  
ATOM   1642  HA  ALA A 105     -28.918   2.219   9.292  1.00  4.190          H  
ATOM   1643 1HB  ALA A 105     -27.983   1.611  11.503  1.00  5.830          H  
ATOM   1644 2HB  ALA A 105     -28.258   0.165  10.498  1.00  5.830          H  
ATOM   1645 3HB  ALA A 105     -26.613   0.813  10.696  1.00  5.830          H  
ATOM   1646  N   SER A 106     -27.727   4.265  10.064  1.00  3.140          N  
ATOM   1647  CA  SER A 106     -27.155   5.590  10.194  1.00  3.170          C  
ATOM   1648  C   SER A 106     -25.875   5.652  10.992  1.00  2.860          C  
ATOM   1649  O   SER A 106     -25.017   6.475  10.694  1.00  2.860          O  
ATOM   1650  CB  SER A 106     -28.169   6.511  10.834  1.00  4.430          C  
ATOM   1651  OG  SER A 106     -28.444   6.105  12.147  1.00  4.430          O  
ATOM   1652  H   SER A 106     -28.691   4.138  10.344  1.00  3.770          H  
ATOM   1653  HA  SER A 106     -26.954   5.953   9.190  1.00  3.800          H  
ATOM   1654 1HB  SER A 106     -27.778   7.531  10.840  1.00  5.310          H  
ATOM   1655 2HB  SER A 106     -29.085   6.511  10.247  1.00  5.310          H  
ATOM   1656  HG  SER A 106     -29.055   6.758  12.505  1.00  5.310          H  
ATOM   1657  N   GLU A 107     -25.641   4.722  11.907  1.00  2.790          N  
ATOM   1658  CA  GLU A 107     -24.396   4.792  12.655  1.00  2.750          C  
ATOM   1659  C   GLU A 107     -23.179   4.732  11.727  1.00  2.550          C  
ATOM   1660  O   GLU A 107     -22.180   5.423  11.963  1.00  2.480          O  
ATOM   1661  CB  GLU A 107     -24.323   3.654  13.677  1.00  3.870          C  
ATOM   1662  CG  GLU A 107     -23.072   3.665  14.562  1.00  3.870          C  
ATOM   1663  CD  GLU A 107     -22.992   4.872  15.464  1.00  3.870          C  
ATOM   1664  OE1 GLU A 107     -24.007   5.465  15.732  1.00  3.870          O  
ATOM   1665  OE2 GLU A 107     -21.897   5.207  15.885  1.00  3.870          O  
ATOM   1666  H   GLU A 107     -26.348   4.041  12.145  1.00  3.350          H  
ATOM   1667  HA  GLU A 107     -24.371   5.742  13.190  1.00  3.300          H  
ATOM   1668 1HB  GLU A 107     -25.197   3.690  14.325  1.00  4.640          H  
ATOM   1669 2HB  GLU A 107     -24.343   2.698  13.151  1.00  4.640          H  
ATOM   1670 1HG  GLU A 107     -23.078   2.770  15.180  1.00  4.640          H  
ATOM   1671 2HG  GLU A 107     -22.183   3.625  13.934  1.00  4.640          H  
ATOM   1672  N   ASN A 108     -23.250   3.921  10.667  1.00  2.630          N  
ATOM   1673  CA  ASN A 108     -22.106   3.790   9.788  1.00  2.710          C  
ATOM   1674  C   ASN A 108     -22.036   4.981   8.872  1.00  2.560          C  
ATOM   1675  O   ASN A 108     -20.947   5.474   8.558  1.00  2.480          O  
ATOM   1676  CB  ASN A 108     -22.190   2.515   8.998  1.00  3.760          C  
ATOM   1677  CG  ASN A 108     -21.926   1.316   9.826  1.00  3.760          C  
ATOM   1678  OD1 ASN A 108     -21.180   1.338  10.827  1.00  3.760          O  
ATOM   1679  ND2 ASN A 108     -22.542   0.252   9.421  1.00  3.760          N  
ATOM   1680  H   ASN A 108     -24.116   3.421  10.450  1.00  3.160          H  
ATOM   1681  HA  ASN A 108     -21.198   3.780  10.391  1.00  3.250          H  
ATOM   1682 1HB  ASN A 108     -23.193   2.425   8.562  1.00  4.510          H  
ATOM   1683 2HB  ASN A 108     -21.479   2.544   8.175  1.00  4.510          H  
ATOM   1684 1HD2 ASN A 108     -22.440  -0.615   9.901  1.00  4.510          H  
ATOM   1685 2HD2 ASN A 108     -23.151   0.326   8.602  1.00  4.510          H  
ATOM   1686  N   ARG A 109     -23.201   5.452   8.442  1.00  2.710          N  
ATOM   1687  CA  ARG A 109     -23.246   6.600   7.552  1.00  2.930          C  
ATOM   1688  C   ARG A 109     -22.655   7.835   8.238  1.00  2.750          C  
ATOM   1689  O   ARG A 109     -21.927   8.609   7.612  1.00  2.840          O  
ATOM   1690  CB  ARG A 109     -24.666   6.856   7.103  1.00  4.010          C  
ATOM   1691  CG  ARG A 109     -25.194   5.789   6.155  1.00  4.010          C  
ATOM   1692  CD  ARG A 109     -26.590   6.019   5.751  1.00  4.010          C  
ATOM   1693  NE  ARG A 109     -27.064   4.949   4.886  1.00  4.010          N  
ATOM   1694  CZ  ARG A 109     -26.914   4.901   3.535  1.00  4.010          C  
ATOM   1695  NH1 ARG A 109     -26.311   5.882   2.883  1.00  4.010          N  
ATOM   1696  NH2 ARG A 109     -27.375   3.865   2.858  1.00  4.010          N  
ATOM   1697  H   ARG A 109     -24.058   4.957   8.724  1.00  3.250          H  
ATOM   1698  HA  ARG A 109     -22.646   6.375   6.670  1.00  3.520          H  
ATOM   1699 1HB  ARG A 109     -25.311   6.908   7.964  1.00  4.820          H  
ATOM   1700 2HB  ARG A 109     -24.721   7.817   6.594  1.00  4.820          H  
ATOM   1701 1HG  ARG A 109     -24.571   5.756   5.265  1.00  4.820          H  
ATOM   1702 2HG  ARG A 109     -25.156   4.815   6.657  1.00  4.820          H  
ATOM   1703 1HD  ARG A 109     -27.216   6.022   6.644  1.00  4.820          H  
ATOM   1704 2HD  ARG A 109     -26.693   6.968   5.236  1.00  4.820          H  
ATOM   1705  HE  ARG A 109     -27.518   4.149   5.369  1.00  4.820          H  
ATOM   1706 1HH1 ARG A 109     -25.954   6.680   3.382  1.00  4.820          H  
ATOM   1707 2HH1 ARG A 109     -26.207   5.834   1.879  1.00  4.820          H  
ATOM   1708 1HH2 ARG A 109     -27.845   3.115   3.341  1.00  4.820          H  
ATOM   1709 2HH2 ARG A 109     -27.267   3.826   1.856  1.00  4.820          H  
ATOM   1710  N   LEU A 110     -22.957   8.002   9.529  1.00  2.680          N  
ATOM   1711  CA  LEU A 110     -22.446   9.123  10.301  1.00  2.840          C  
ATOM   1712  C   LEU A 110     -20.936   9.044  10.469  1.00  2.570          C  
ATOM   1713  O   LEU A 110     -20.250  10.064  10.328  1.00  2.800          O  
ATOM   1714  CB  LEU A 110     -23.124   9.149  11.674  1.00  3.910          C  
ATOM   1715  CG  LEU A 110     -24.635   9.524  11.689  1.00  3.910          C  
ATOM   1716  CD1 LEU A 110     -25.190   9.235  13.072  1.00  3.910          C  
ATOM   1717  CD2 LEU A 110     -24.826  11.007  11.333  1.00  3.910          C  
ATOM   1718  H   LEU A 110     -23.592   7.337   9.970  1.00  3.220          H  
ATOM   1719  HA  LEU A 110     -22.669  10.035   9.763  1.00  3.410          H  
ATOM   1720 1HB  LEU A 110     -23.030   8.151  12.115  1.00  4.690          H  
ATOM   1721 2HB  LEU A 110     -22.594   9.854  12.309  1.00  4.690          H  
ATOM   1722  HG  LEU A 110     -25.171   8.915  10.969  1.00  4.690          H  
ATOM   1723 1HD1 LEU A 110     -26.252   9.476  13.096  1.00  4.690          H  
ATOM   1724 2HD1 LEU A 110     -25.057   8.173  13.300  1.00  4.690          H  
ATOM   1725 3HD1 LEU A 110     -24.665   9.833  13.814  1.00  4.690          H  
ATOM   1726 1HD2 LEU A 110     -25.889  11.245  11.359  1.00  4.690          H  
ATOM   1727 2HD2 LEU A 110     -24.298  11.627  12.057  1.00  4.690          H  
ATOM   1728 3HD2 LEU A 110     -24.445  11.215  10.339  1.00  4.690          H  
ATOM   1729  N   LYS A 111     -20.393   7.845  10.718  1.00  2.310          N  
ATOM   1730  CA  LYS A 111     -18.946   7.738  10.846  1.00  2.350          C  
ATOM   1731  C   LYS A 111     -18.269   8.016   9.504  1.00  2.240          C  
ATOM   1732  O   LYS A 111     -17.221   8.671   9.465  1.00  2.350          O  
ATOM   1733  CB  LYS A 111     -18.536   6.363  11.376  1.00  3.270          C  
ATOM   1734  CG  LYS A 111     -18.946   6.064  12.835  1.00  3.270          C  
ATOM   1735  CD  LYS A 111     -18.235   6.965  13.854  1.00  3.270          C  
ATOM   1736  CE  LYS A 111     -18.449   6.500  15.314  1.00  3.270          C  
ATOM   1737  NZ  LYS A 111     -19.859   6.614  15.794  1.00  3.270          N  
ATOM   1738  H   LYS A 111     -20.996   7.032  10.889  1.00  2.770          H  
ATOM   1739  HA  LYS A 111     -18.604   8.501  11.540  1.00  2.820          H  
ATOM   1740 1HB  LYS A 111     -18.996   5.592  10.750  1.00  3.930          H  
ATOM   1741 2HB  LYS A 111     -17.457   6.247  11.294  1.00  3.930          H  
ATOM   1742 1HG  LYS A 111     -20.018   6.199  12.937  1.00  3.930          H  
ATOM   1743 2HG  LYS A 111     -18.713   5.041  13.051  1.00  3.930          H  
ATOM   1744 1HD  LYS A 111     -17.161   6.985  13.648  1.00  3.930          H  
ATOM   1745 2HD  LYS A 111     -18.620   7.978  13.778  1.00  3.930          H  
ATOM   1746 1HE  LYS A 111     -18.122   5.465  15.416  1.00  3.930          H  
ATOM   1747 2HE  LYS A 111     -17.852   7.116  15.939  1.00  3.930          H  
ATOM   1748 1HZ  LYS A 111     -19.913   6.311  16.757  1.00  3.930          H  
ATOM   1749 2HZ  LYS A 111     -20.177   7.561  15.733  1.00  3.930          H  
ATOM   1750 3HZ  LYS A 111     -20.493   6.018  15.254  1.00  3.930          H  
ATOM   1751  N   SER A 112     -18.877   7.546   8.406  1.00  2.210          N  
ATOM   1752  CA  SER A 112     -18.344   7.772   7.069  1.00  2.330          C  
ATOM   1753  C   SER A 112     -18.296   9.266   6.782  1.00  2.430          C  
ATOM   1754  O   SER A 112     -17.297   9.781   6.267  1.00  2.450          O  
ATOM   1755  CB  SER A 112     -19.185   7.063   6.031  1.00  3.210          C  
ATOM   1756  OG  SER A 112     -18.672   7.264   4.743  1.00  3.210          O  
ATOM   1757  H   SER A 112     -19.722   6.975   8.502  1.00  2.650          H  
ATOM   1758  HA  SER A 112     -17.329   7.377   7.028  1.00  2.800          H  
ATOM   1759 1HB  SER A 112     -19.218   5.998   6.258  1.00  3.860          H  
ATOM   1760 2HB  SER A 112     -20.205   7.433   6.080  1.00  3.860          H  
ATOM   1761  HG  SER A 112     -19.254   6.784   4.153  1.00  3.860          H  
ATOM   1762  N   LEU A 113     -19.377   9.976   7.134  1.00  2.600          N  
ATOM   1763  CA  LEU A 113     -19.455  11.409   6.934  1.00  2.910          C  
ATOM   1764  C   LEU A 113     -18.365  12.139   7.703  1.00  2.790          C  
ATOM   1765  O   LEU A 113     -17.707  13.016   7.135  1.00  2.890          O  
ATOM   1766  CB  LEU A 113     -20.836  11.924   7.367  1.00  3.950          C  
ATOM   1767  CG  LEU A 113     -21.096  13.453   7.275  1.00  3.950          C  
ATOM   1768  CD1 LEU A 113     -20.957  13.938   5.824  1.00  3.950          C  
ATOM   1769  CD2 LEU A 113     -22.496  13.737   7.816  1.00  3.950          C  
ATOM   1770  H   LEU A 113     -20.193   9.487   7.512  1.00  3.120          H  
ATOM   1771  HA  LEU A 113     -19.319  11.599   5.874  1.00  3.490          H  
ATOM   1772 1HB  LEU A 113     -21.589  11.416   6.767  1.00  4.740          H  
ATOM   1773 2HB  LEU A 113     -20.990  11.632   8.403  1.00  4.740          H  
ATOM   1774  HG  LEU A 113     -20.368  13.984   7.880  1.00  4.740          H  
ATOM   1775 1HD1 LEU A 113     -21.148  15.009   5.782  1.00  4.740          H  
ATOM   1776 2HD1 LEU A 113     -19.951  13.747   5.457  1.00  4.740          H  
ATOM   1777 3HD1 LEU A 113     -21.679  13.419   5.196  1.00  4.740          H  
ATOM   1778 1HD2 LEU A 113     -22.694  14.810   7.774  1.00  4.740          H  
ATOM   1779 2HD2 LEU A 113     -23.237  13.207   7.215  1.00  4.740          H  
ATOM   1780 3HD2 LEU A 113     -22.560  13.396   8.851  1.00  4.740          H  
ATOM   1781  N   GLU A 114     -18.152  11.786   8.981  1.00  2.670          N  
ATOM   1782  CA  GLU A 114     -17.123  12.465   9.763  1.00  2.700          C  
ATOM   1783  C   GLU A 114     -15.748  12.222   9.157  1.00  2.460          C  
ATOM   1784  O   GLU A 114     -14.933  13.144   9.068  1.00  2.540          O  
ATOM   1785  CB  GLU A 114     -17.118  11.976  11.217  1.00  3.770          C  
ATOM   1786  CG  GLU A 114     -16.115  12.708  12.153  1.00  3.770          C  
ATOM   1787  CD  GLU A 114     -16.470  14.159  12.381  1.00  3.770          C  
ATOM   1788  OE1 GLU A 114     -17.617  14.495  12.204  1.00  3.770          O  
ATOM   1789  OE2 GLU A 114     -15.604  14.929  12.723  1.00  3.770          O  
ATOM   1790  H   GLU A 114     -18.750  11.075   9.420  1.00  3.200          H  
ATOM   1791  HA  GLU A 114     -17.327  13.536   9.749  1.00  3.240          H  
ATOM   1792 1HB  GLU A 114     -18.119  12.082  11.636  1.00  4.520          H  
ATOM   1793 2HB  GLU A 114     -16.874  10.911  11.233  1.00  4.520          H  
ATOM   1794 1HG  GLU A 114     -16.090  12.196  13.114  1.00  4.520          H  
ATOM   1795 2HG  GLU A 114     -15.119  12.651  11.721  1.00  4.520          H  
ATOM   1796  N   LEU A 115     -15.498  10.994   8.692  1.00  2.230          N  
ATOM   1797  CA  LEU A 115     -14.218  10.661   8.100  1.00  2.130          C  
ATOM   1798  C   LEU A 115     -13.986  11.471   6.833  1.00  2.220          C  
ATOM   1799  O   LEU A 115     -12.895  12.018   6.637  1.00  2.230          O  
ATOM   1800  CB  LEU A 115     -14.176   9.157   7.780  1.00  3.020          C  
ATOM   1801  CG  LEU A 115     -12.875   8.582   7.163  1.00  3.020          C  
ATOM   1802  CD1 LEU A 115     -11.735   8.792   8.108  1.00  3.020          C  
ATOM   1803  CD2 LEU A 115     -13.065   7.094   6.901  1.00  3.020          C  
ATOM   1804  H   LEU A 115     -16.199  10.254   8.816  1.00  2.680          H  
ATOM   1805  HA  LEU A 115     -13.445  10.916   8.814  1.00  2.560          H  
ATOM   1806 1HB  LEU A 115     -14.383   8.611   8.698  1.00  3.630          H  
ATOM   1807 2HB  LEU A 115     -14.986   8.943   7.085  1.00  3.630          H  
ATOM   1808  HG  LEU A 115     -12.641   9.090   6.225  1.00  3.630          H  
ATOM   1809 1HD1 LEU A 115     -10.866   8.375   7.684  1.00  3.630          H  
ATOM   1810 2HD1 LEU A 115     -11.566   9.847   8.284  1.00  3.630          H  
ATOM   1811 3HD1 LEU A 115     -11.941   8.293   9.045  1.00  3.630          H  
ATOM   1812 1HD2 LEU A 115     -12.151   6.676   6.472  1.00  3.630          H  
ATOM   1813 2HD2 LEU A 115     -13.287   6.590   7.836  1.00  3.630          H  
ATOM   1814 3HD2 LEU A 115     -13.892   6.950   6.205  1.00  3.630          H  
ATOM   1815  N   SER A 116     -15.012  11.569   5.981  1.00  2.380          N  
ATOM   1816  CA  SER A 116     -14.911  12.322   4.743  1.00  2.620          C  
ATOM   1817  C   SER A 116     -14.607  13.790   5.016  1.00  2.760          C  
ATOM   1818  O   SER A 116     -13.699  14.366   4.402  1.00  2.840          O  
ATOM   1819  CB  SER A 116     -16.200  12.198   3.956  1.00  3.570          C  
ATOM   1820  OG  SER A 116     -16.132  12.915   2.752  1.00  3.570          O  
ATOM   1821  H   SER A 116     -15.882  11.064   6.181  1.00  2.860          H  
ATOM   1822  HA  SER A 116     -14.096  11.904   4.153  1.00  3.140          H  
ATOM   1823 1HB  SER A 116     -16.398  11.146   3.752  1.00  4.290          H  
ATOM   1824 2HB  SER A 116     -17.028  12.571   4.561  1.00  4.290          H  
ATOM   1825  HG  SER A 116     -16.970  12.764   2.312  1.00  4.290          H  
ATOM   1826  N   ILE A 117     -15.333  14.396   5.969  1.00  2.880          N  
ATOM   1827  CA  ILE A 117     -15.133  15.803   6.296  1.00  3.150          C  
ATOM   1828  C   ILE A 117     -13.732  16.023   6.824  1.00  2.980          C  
ATOM   1829  O   ILE A 117     -13.049  16.958   6.400  1.00  3.120          O  
ATOM   1830  CB  ILE A 117     -16.154  16.288   7.346  1.00  4.300          C  
ATOM   1831  CG1 ILE A 117     -17.571  16.296   6.718  1.00  4.300          C  
ATOM   1832  CG2 ILE A 117     -15.745  17.707   7.866  1.00  4.300          C  
ATOM   1833  CD1 ILE A 117     -18.695  16.444   7.723  1.00  4.300          C  
ATOM   1834  H   ILE A 117     -16.071  13.863   6.442  1.00  3.460          H  
ATOM   1835  HA  ILE A 117     -15.259  16.390   5.391  1.00  3.780          H  
ATOM   1836  HB  ILE A 117     -16.175  15.582   8.183  1.00  5.160          H  
ATOM   1837 1HG1 ILE A 117     -17.635  17.115   6.005  1.00  5.160          H  
ATOM   1838 2HG1 ILE A 117     -17.721  15.362   6.179  1.00  5.160          H  
ATOM   1839 1HG2 ILE A 117     -16.452  18.049   8.611  1.00  5.160          H  
ATOM   1840 2HG2 ILE A 117     -14.760  17.674   8.324  1.00  5.160          H  
ATOM   1841 3HG2 ILE A 117     -15.726  18.411   7.032  1.00  5.160          H  
ATOM   1842 1HD1 ILE A 117     -19.648  16.431   7.200  1.00  5.160          H  
ATOM   1843 2HD1 ILE A 117     -18.655  15.610   8.427  1.00  5.160          H  
ATOM   1844 3HD1 ILE A 117     -18.604  17.375   8.265  1.00  5.160          H  
ATOM   1845  N   PHE A 118     -13.311  15.166   7.744  1.00  2.740          N  
ATOM   1846  CA  PHE A 118     -12.003  15.223   8.354  1.00  2.690          C  
ATOM   1847  C   PHE A 118     -10.875  15.209   7.336  1.00  2.550          C  
ATOM   1848  O   PHE A 118     -10.038  16.121   7.332  1.00  2.680          O  
ATOM   1849  CB  PHE A 118     -11.909  14.043   9.307  1.00  3.790          C  
ATOM   1850  CG  PHE A 118     -10.616  13.746   9.905  1.00  3.790          C  
ATOM   1851  CD1 PHE A 118     -10.098  14.482  10.937  1.00  3.790          C  
ATOM   1852  CD2 PHE A 118      -9.929  12.657   9.451  1.00  3.790          C  
ATOM   1853  CE1 PHE A 118      -8.907  14.121  11.497  1.00  3.790          C  
ATOM   1854  CE2 PHE A 118      -8.757  12.294  10.001  1.00  3.790          C  
ATOM   1855  CZ  PHE A 118      -8.241  13.021  11.036  1.00  3.790          C  
ATOM   1856  H   PHE A 118     -13.943  14.425   8.063  1.00  3.290          H  
ATOM   1857  HA  PHE A 118     -11.938  16.148   8.925  1.00  3.230          H  
ATOM   1858 1HB  PHE A 118     -12.625  14.195  10.116  1.00  4.540          H  
ATOM   1859 2HB  PHE A 118     -12.235  13.155   8.785  1.00  4.540          H  
ATOM   1860  HD1 PHE A 118     -10.643  15.349  11.309  1.00  4.540          H  
ATOM   1861  HD2 PHE A 118     -10.353  12.071   8.643  1.00  4.540          H  
ATOM   1862  HE1 PHE A 118      -8.497  14.701  12.303  1.00  4.540          H  
ATOM   1863  HE2 PHE A 118      -8.234  11.418   9.624  1.00  4.540          H  
ATOM   1864  HZ  PHE A 118      -7.294  12.721  11.487  1.00  4.540          H  
ATOM   1865  N   ASN A 119     -10.877  14.236   6.424  1.00  2.380          N  
ATOM   1866  CA  ASN A 119      -9.788  14.175   5.468  1.00  2.390          C  
ATOM   1867  C   ASN A 119      -9.881  15.277   4.421  1.00  2.590          C  
ATOM   1868  O   ASN A 119      -8.841  15.748   3.947  1.00  2.640          O  
ATOM   1869  CB  ASN A 119      -9.692  12.802   4.857  1.00  3.340          C  
ATOM   1870  CG  ASN A 119      -9.109  11.850   5.835  1.00  3.340          C  
ATOM   1871  OD1 ASN A 119      -9.834  11.130   6.519  1.00  3.340          O  
ATOM   1872  ND2 ASN A 119      -7.808  11.825   5.915  1.00  3.340          N  
ATOM   1873  H   ASN A 119     -11.608  13.513   6.439  1.00  2.860          H  
ATOM   1874  HA  ASN A 119      -8.861  14.340   6.016  1.00  2.870          H  
ATOM   1875 1HB  ASN A 119     -10.689  12.457   4.571  1.00  4.010          H  
ATOM   1876 2HB  ASN A 119      -9.072  12.829   3.963  1.00  4.010          H  
ATOM   1877 1HD2 ASN A 119      -7.353  11.213   6.559  1.00  4.010          H  
ATOM   1878 2HD2 ASN A 119      -7.257  12.428   5.328  1.00  4.010          H  
ATOM   1879  N   SER A 120     -11.100  15.699   4.060  1.00  2.800          N  
ATOM   1880  CA  SER A 120     -11.266  16.778   3.103  1.00  3.130          C  
ATOM   1881  C   SER A 120     -10.625  18.042   3.660  1.00  3.220          C  
ATOM   1882  O   SER A 120      -9.866  18.722   2.956  1.00  3.370          O  
ATOM   1883  CB  SER A 120     -12.736  17.003   2.818  1.00  4.250          C  
ATOM   1884  OG  SER A 120     -12.927  18.042   1.899  1.00  4.250          O  
ATOM   1885  H   SER A 120     -11.944  15.245   4.424  1.00  3.360          H  
ATOM   1886  HA  SER A 120     -10.761  16.509   2.177  1.00  3.760          H  
ATOM   1887 1HB  SER A 120     -13.171  16.084   2.430  1.00  5.100          H  
ATOM   1888 2HB  SER A 120     -13.252  17.236   3.749  1.00  5.100          H  
ATOM   1889  HG  SER A 120     -13.871  18.070   1.741  1.00  5.100          H  
ATOM   1890  N   LEU A 121     -10.897  18.342   4.943  1.00  3.220          N  
ATOM   1891  CA  LEU A 121     -10.316  19.510   5.579  1.00  3.440          C  
ATOM   1892  C   LEU A 121      -8.803  19.400   5.659  1.00  3.230          C  
ATOM   1893  O   LEU A 121      -8.097  20.348   5.321  1.00  3.400          O  
ATOM   1894  CB  LEU A 121     -10.880  19.680   6.992  1.00  4.730          C  
ATOM   1895  CG  LEU A 121     -12.372  20.088   7.111  1.00  4.730          C  
ATOM   1896  CD1 LEU A 121     -12.779  19.973   8.565  1.00  4.730          C  
ATOM   1897  CD2 LEU A 121     -12.581  21.518   6.607  1.00  4.730          C  
ATOM   1898  H   LEU A 121     -11.554  17.754   5.467  1.00  3.860          H  
ATOM   1899  HA  LEU A 121     -10.553  20.379   4.980  1.00  4.130          H  
ATOM   1900 1HB  LEU A 121     -10.764  18.726   7.512  1.00  5.670          H  
ATOM   1901 2HB  LEU A 121     -10.279  20.429   7.515  1.00  5.670          H  
ATOM   1902  HG  LEU A 121     -12.986  19.412   6.526  1.00  5.670          H  
ATOM   1903 1HD1 LEU A 121     -13.829  20.241   8.672  1.00  5.670          H  
ATOM   1904 2HD1 LEU A 121     -12.632  18.943   8.898  1.00  5.670          H  
ATOM   1905 3HD1 LEU A 121     -12.170  20.641   9.171  1.00  5.670          H  
ATOM   1906 1HD2 LEU A 121     -13.632  21.783   6.712  1.00  5.670          H  
ATOM   1907 2HD2 LEU A 121     -11.970  22.205   7.196  1.00  5.670          H  
ATOM   1908 3HD2 LEU A 121     -12.302  21.598   5.565  1.00  5.670          H  
ATOM   1909  N   GLN A 122      -8.271  18.208   5.961  1.00  2.910          N  
ATOM   1910  CA  GLN A 122      -6.819  18.094   6.048  1.00  2.820          C  
ATOM   1911  C   GLN A 122      -6.166  18.514   4.739  1.00  2.840          C  
ATOM   1912  O   GLN A 122      -5.119  19.170   4.758  1.00  2.930          O  
ATOM   1913  CB  GLN A 122      -6.387  16.662   6.370  1.00  3.980          C  
ATOM   1914  CG  GLN A 122      -6.685  16.188   7.777  1.00  3.980          C  
ATOM   1915  CD  GLN A 122      -6.348  14.726   7.948  1.00  3.980          C  
ATOM   1916  OE1 GLN A 122      -6.306  13.980   6.969  1.00  3.980          O  
ATOM   1917  NE2 GLN A 122      -6.084  14.320   9.164  1.00  3.980          N  
ATOM   1918  H   GLN A 122      -8.874  17.424   6.229  1.00  3.490          H  
ATOM   1919  HA  GLN A 122      -6.468  18.761   6.835  1.00  3.380          H  
ATOM   1920 1HB  GLN A 122      -6.882  15.984   5.678  1.00  4.780          H  
ATOM   1921 2HB  GLN A 122      -5.316  16.564   6.202  1.00  4.780          H  
ATOM   1922 1HG  GLN A 122      -6.081  16.763   8.476  1.00  4.780          H  
ATOM   1923 2HG  GLN A 122      -7.731  16.328   7.996  1.00  4.780          H  
ATOM   1924 1HE2 GLN A 122      -5.858  13.341   9.337  1.00  4.780          H  
ATOM   1925 2HE2 GLN A 122      -6.123  14.964   9.925  1.00  4.780          H  
ATOM   1926  N   GLU A 123      -6.772  18.151   3.604  1.00  2.870          N  
ATOM   1927  CA  GLU A 123      -6.203  18.561   2.331  1.00  3.060          C  
ATOM   1928  C   GLU A 123      -6.432  20.059   2.075  1.00  3.360          C  
ATOM   1929  O   GLU A 123      -5.530  20.771   1.639  1.00  3.480          O  
ATOM   1930  CB  GLU A 123      -6.812  17.748   1.186  1.00  4.210          C  
ATOM   1931  CG  GLU A 123      -6.460  16.262   1.205  1.00  4.210          C  
ATOM   1932  CD  GLU A 123      -4.982  15.969   1.053  1.00  4.210          C  
ATOM   1933  OE1 GLU A 123      -4.369  16.425   0.103  1.00  4.210          O  
ATOM   1934  OE2 GLU A 123      -4.452  15.322   1.925  1.00  4.210          O  
ATOM   1935  H   GLU A 123      -7.598  17.541   3.649  1.00  3.440          H  
ATOM   1936  HA  GLU A 123      -5.130  18.379   2.359  1.00  3.670          H  
ATOM   1937 1HB  GLU A 123      -7.901  17.830   1.232  1.00  5.050          H  
ATOM   1938 2HB  GLU A 123      -6.490  18.162   0.233  1.00  5.050          H  
ATOM   1939 1HG  GLU A 123      -6.801  15.840   2.153  1.00  5.050          H  
ATOM   1940 2HG  GLU A 123      -7.007  15.765   0.406  1.00  5.050          H  
ATOM   1941  N   LYS A 124      -7.619  20.585   2.400  1.00  3.580          N  
ATOM   1942  CA  LYS A 124      -7.881  22.008   2.154  1.00  4.030          C  
ATOM   1943  C   LYS A 124      -6.921  22.910   2.924  1.00  4.140          C  
ATOM   1944  O   LYS A 124      -6.420  23.908   2.388  1.00  4.290          O  
ATOM   1945  CB  LYS A 124      -9.318  22.386   2.515  1.00  5.460          C  
ATOM   1946  CG  LYS A 124     -10.380  21.850   1.566  1.00  5.460          C  
ATOM   1947  CD  LYS A 124     -11.779  22.265   2.011  1.00  5.460          C  
ATOM   1948  CE  LYS A 124     -12.844  21.745   1.052  1.00  5.460          C  
ATOM   1949  NZ  LYS A 124     -14.222  22.146   1.473  1.00  5.460          N  
ATOM   1950  H   LYS A 124      -8.361  19.972   2.756  1.00  4.300          H  
ATOM   1951  HA  LYS A 124      -7.734  22.201   1.092  1.00  4.840          H  
ATOM   1952 1HB  LYS A 124      -9.541  22.011   3.514  1.00  6.550          H  
ATOM   1953 2HB  LYS A 124      -9.409  23.470   2.550  1.00  6.550          H  
ATOM   1954 1HG  LYS A 124     -10.192  22.234   0.564  1.00  6.550          H  
ATOM   1955 2HG  LYS A 124     -10.320  20.765   1.532  1.00  6.550          H  
ATOM   1956 1HD  LYS A 124     -11.972  21.855   3.003  1.00  6.550          H  
ATOM   1957 2HD  LYS A 124     -11.843  23.350   2.063  1.00  6.550          H  
ATOM   1958 1HE  LYS A 124     -12.650  22.139   0.056  1.00  6.550          H  
ATOM   1959 2HE  LYS A 124     -12.788  20.656   1.019  1.00  6.550          H  
ATOM   1960 1HZ  LYS A 124     -14.893  21.780   0.812  1.00  6.550          H  
ATOM   1961 2HZ  LYS A 124     -14.419  21.775   2.391  1.00  6.550          H  
ATOM   1962 3HZ  LYS A 124     -14.289  23.154   1.496  1.00  6.550          H  
ATOM   1963  N   ASP A 125      -6.612  22.501   4.155  1.00  4.350          N  
ATOM   1964  CA  ASP A 125      -5.744  23.209   5.089  1.00  4.750          C  
ATOM   1965  C   ASP A 125      -4.320  23.402   4.569  1.00  4.600          C  
ATOM   1966  O   ASP A 125      -3.574  24.222   5.108  1.00  4.810          O  
ATOM   1967  CB  ASP A 125      -5.699  22.482   6.440  1.00  6.490          C  
ATOM   1968  CG  ASP A 125      -7.004  22.606   7.294  1.00  6.490          C  
ATOM   1969  OD1 ASP A 125      -7.826  23.452   7.010  1.00  6.490          O  
ATOM   1970  OD2 ASP A 125      -7.146  21.839   8.224  1.00  6.490          O  
ATOM   1971  H   ASP A 125      -7.081  21.657   4.501  1.00  5.220          H  
ATOM   1972  HA  ASP A 125      -6.175  24.195   5.257  1.00  5.700          H  
ATOM   1973 1HB  ASP A 125      -5.513  21.420   6.256  1.00  7.790          H  
ATOM   1974 2HB  ASP A 125      -4.863  22.860   7.025  1.00  7.790          H  
ATOM   1975  N   LYS A 126      -3.910  22.612   3.570  1.00  4.640          N  
ATOM   1976  CA  LYS A 126      -2.575  22.725   3.000  1.00  5.060          C  
ATOM   1977  C   LYS A 126      -2.329  24.090   2.353  1.00  5.300          C  
ATOM   1978  O   LYS A 126      -1.189  24.562   2.333  1.00  5.870          O  
ATOM   1979  CB  LYS A 126      -2.325  21.617   1.979  1.00  6.920          C  
ATOM   1980  CG  LYS A 126      -2.173  20.225   2.589  1.00  6.920          C  
ATOM   1981  CD  LYS A 126      -1.977  19.161   1.511  1.00  6.920          C  
ATOM   1982  CE  LYS A 126      -1.793  17.770   2.116  1.00  6.920          C  
ATOM   1983  NZ  LYS A 126      -1.676  16.713   1.057  1.00  6.920          N  
ATOM   1984  H   LYS A 126      -4.564  21.955   3.134  1.00  5.570          H  
ATOM   1985  HA  LYS A 126      -1.855  22.610   3.808  1.00  6.070          H  
ATOM   1986 1HB  LYS A 126      -3.153  21.589   1.271  1.00  8.300          H  
ATOM   1987 2HB  LYS A 126      -1.423  21.844   1.414  1.00  8.300          H  
ATOM   1988 1HG  LYS A 126      -1.322  20.217   3.269  1.00  8.300          H  
ATOM   1989 2HG  LYS A 126      -3.075  19.988   3.160  1.00  8.300          H  
ATOM   1990 1HD  LYS A 126      -2.865  19.139   0.869  1.00  8.300          H  
ATOM   1991 2HD  LYS A 126      -1.111  19.407   0.900  1.00  8.300          H  
ATOM   1992 1HE  LYS A 126      -0.892  17.763   2.725  1.00  8.300          H  
ATOM   1993 2HE  LYS A 126      -2.653  17.538   2.750  1.00  8.300          H  
ATOM   1994 1HZ  LYS A 126      -1.568  15.811   1.497  1.00  8.300          H  
ATOM   1995 2HZ  LYS A 126      -2.548  16.698   0.490  1.00  8.300          H  
ATOM   1996 3HZ  LYS A 126      -0.889  16.895   0.461  1.00  8.300          H  
ATOM   1997  N   GLY A 127      -3.379  24.713   1.798  1.00  5.270          N  
ATOM   1998  CA  GLY A 127      -3.236  25.997   1.128  1.00  5.980          C  
ATOM   1999  C   GLY A 127      -2.730  25.841  -0.304  1.00  6.730          C  
ATOM   2000  O   GLY A 127      -3.008  24.836  -0.959  1.00  7.390          O  
ATOM   2001  OXT GLY A 127      -2.317  26.843  -0.888  1.00  8.970          O  
ATOM   2002  H   GLY A 127      -4.318  24.303   1.843  1.00  6.320          H  
ATOM   2003 1HA  GLY A 127      -4.200  26.505   1.123  1.00  7.180          H  
ATOM   2004 2HA  GLY A 127      -2.549  26.624   1.695  1.00  7.180          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 -652.003 70.4866 513.28 -42.7431 12.6484 29.3794 261.569 -278.628 -1.01224 -6.63383 -228.048 -39.447 -73.614 -36.6128 -17.2298 -18.4648 0 -0.96928 6.49025 58.1316 112.718 -19.2433 43.3197 -48.9173 -8.62188 66.9571 -297.209
SER:NtermProteinFull_1 -2.48326 0.25466 2.90015 -0.03542 0.01778 0.03037 1.66227 -1.41249 -0 -0 -1.09974 -0.99856 0 0 0 0 0 0.03755 0.00759 0.36634 0 0 0.60011 -0.77834 0 0.1145 -0.81646
LYS_2 -3.40792 0.09107 3.9668 -0.31874 0.03096 0.15878 2.0735 -1.69347 -0 -0 -2.64744 -0.0141 0 0 -0.67101 0 0 -0.12057 0.04735 1.82135 0 -0.0274 0 -1.5107 -0.24904 0.32943 -2.14115
ILE_3 -4.61717 0.70106 1.81708 -0.63206 0.62856 0.22372 0.52176 -1.59361 -0.05235 -0.26584 0.49617 -0.34507 0 0 0 0 0 -0.04311 0.03648 2.60894 0 0.10096 0 0.73287 -0.14944 0.54191 0.71084
ASN_4 -2.09676 0.19467 2.12063 -0.19276 0.03227 0.32575 1.00317 -1.07491 -0 -0 -0.49585 -1.02414 0 0 0 0 0 0.26796 0.00674 0 1.88424 -1.04041 0 -0.93687 -0.36755 0.42644 -0.96739
PHE_5 -5.44907 0.81823 2.48423 -0.68419 0.03357 -0.03751 0.89125 -1.91037 -0.05235 -0.26584 -0.41454 -0.63222 0 0 0 0 0 0.09593 0.9101 0 1.85566 0.0686 0 1.0402 0.0083 0.47979 -0.76022
TYR_6 -3.65879 0.44823 1.21289 -1.12694 0.18413 0.77013 0.43507 -1.09551 -0 -0 -0.07142 -0.31326 0 0 0 0 0 -0.00722 0.00051 0 1.82346 -0.14514 0.00013 1.2797 0.493 0.67496 0.90391
THR_7 -3.84548 0.44083 2.37661 -0.22825 0.20816 0.08917 1.51454 -1.5656 -0 -0 -1.05691 -1.39223 0 0 0 0 0 0.01942 0.00238 0.03942 0 0.29906 2.27798 -1.0874 0.40337 0.74835 -0.7566
THR_8 -4.47375 0.97066 1.56969 -0.12238 0.06826 0.0895 0.61529 -1.30217 -0.00895 -0.03403 -0.5536 -0.62838 0 0 0 0 0 -0.00026 0.02247 0.15958 0 -0.32384 2.29348 -1.0874 0.24823 0.69729 -1.80029
THR_9 -3.6773 0.33643 3.55683 -0.17455 0.10718 0.06171 2.19496 -1.80189 -0.00582 -0.01702 -2.20399 -0.26732 0 0 0 0 0 -0.05623 0.00599 0.16656 0 -0.1748 2.30165 -1.0874 -0.09708 0.34541 -0.48669
ILE_10 -6.55579 1.21716 -0.30838 -0.49249 0.44538 0.10948 0.25042 -1.24047 -0.00895 -0.03403 -0.36212 0.04358 0 0 0 0 0 -0.04415 0.0597 0.40873 0 -0.66891 0 0.73287 -0.22235 0.45001 -6.22031
GLU_11 -4.9435 0.57708 5.05375 -0.19828 0.02189 0.27585 2.57598 -2.30763 -0.01955 -0.09142 -3.04406 -0.588 0 0 0 0 0 0.1388 0.08401 0 3.16473 -0.03625 0 -2.7348 -0.22915 0.56226 -1.73829
THR_12 -3.53178 0.30872 1.24862 -0.17367 0.10948 0.06436 0.46314 -1.12394 -0 -0 -0.38629 -0.20007 0 0 0 0 0 -0.07569 0.0007 0.04474 0 0.04145 2.2856 -1.0874 -0.12963 0.36077 -1.7809
LEU_13 -4.92341 0.35355 2.4488 -0.64614 0.14876 0.21262 1.29544 -1.48698 -0 -0 -0.51918 0.20186 0 0 0 0 0 -0.02168 0.01534 0.68517 0 -0.18095 0 0.18072 0.14977 0.38872 -1.69761
GLU_14 -3.50138 0.17849 3.78453 -0.26492 0.04566 0.31018 2.03154 -1.76717 -0 -0 -2.11231 -0.19782 0 0 0 0 0 -0.02768 0.00122 0 3.02352 -0.15304 0 -2.7348 0.54627 0.3637 -0.47403
THR_15 -2.8588 0.45399 1.20507 -0.13003 0.05497 0.09796 0.54513 -0.86309 -0 -0 -0.8521 -0.83321 0 0 0 0 0 0.05689 0.01829 0.28943 0 -0.25129 2.356 -1.0874 0.11089 0.52709 -1.16022
GLU_16 -4.05958 0.19069 4.34638 -0.17878 0.01353 0.24774 2.11554 -1.89642 -0.00281 -0.00819 -2.60196 -0.42447 0 0 0 0 0 0.06219 0.01115 0 3.84038 -0.08287 0 -2.7348 -0.12164 0.57289 -0.71104
ASP_17 -2.05605 0.09156 2.80176 -0.21631 0.09041 0.68465 1.35019 -1.244 -0.03894 -0.24037 -1.60546 -1.4156 0 0 -0.5434 0 0 -0.06964 0.002 0 2.09443 -0.43558 0 -2.3716 -0.02964 0.47884 -2.67272
GLN_18 -5.75415 0.93794 5.16816 -0.28811 0.04573 0.27044 2.60962 -2.54573 -0.00281 -0.00819 -2.15879 -0.8264 0 0 -0.87797 -0.85939 0 0.06022 0.01045 0 2.81769 -0.03328 0 -0.18838 0.46096 0.61274 -0.54923
ASN_19 -3.40022 0.31103 2.68556 -0.18792 0.02169 0.3179 1.45255 -1.44169 -0.03576 -0.3369 -2.32287 -0.97035 0 0 -0.5434 0 0 -0.00579 0.02634 0 1.78172 -0.86592 0 -0.93687 0.15598 1.04603 -3.24888
ASN_20 -8.08015 0.74576 6.90114 -0.21664 0.00369 0.31818 3.25307 -3.55394 -0.04111 -0.22943 -1.33438 -0.82797 0 0 0 0 0 -0.01164 0.0621 0 2.45694 0.10941 0 -0.93687 0.22178 1.62237 0.46229
THR_21 -4.27994 0.54909 3.66392 -0.17488 0.09676 0.06513 2.45245 -2.15094 -0 -0 -1.58274 -0.28421 0 0 0 0 0 -0.03303 0.02092 0.08474 0 0.16111 2.28839 -1.0874 0.63569 1.32356 1.7486
LEU_22 -8.35639 0.89729 3.42855 -0.54481 0.39321 0.16146 2.75411 -2.6395 -0.01112 -0.03808 -2.56967 -0.03206 0 0 0 0 0 0.08888 0.00061 2.09929 0 -0.2551 0 0.18072 0.18733 0.84757 -3.40769
THR_23 -6.09179 0.78592 3.41356 -0.16897 0.09639 0.05985 2.62701 -2.30314 -0.00173 -0.00576 -2.93938 -0.23778 0 0 0 0 0 -0.02211 0.00598 0.15551 0 -0.144 2.25244 -1.0874 0.15676 0.61715 -2.83151
THR_24 -6.72453 0.41698 4.31139 -0.16301 0.07849 0.05966 3.23755 -2.68387 -0.02133 -0.10389 -4.23695 -0.19891 0 0 0 0 0 0.00341 0.02779 0.16222 0 -0.13348 2.27523 -1.0874 0.09297 0.48445 -4.20323
PHE_25 -11.366 1.97046 3.48188 -0.60357 0.1908 0.34321 2.47212 -3.21737 -0.00373 -0.03161 -3.08766 0.12756 0 0 0 0 0 0.00239 0.14693 0 2.08379 -0.28175 0 1.0402 -0.11214 0.75707 -6.08737
LYS_26 -6.36927 0.49344 4.87837 -0.50405 0.10596 0.34845 2.61963 -2.29722 -0.01343 -0.04422 -3.11895 0.11271 0 0 0 0 0 0.05519 0.10067 3.18751 0 -0.03826 0 -1.5107 -0.28633 0.79527 -1.48524
VAL_27 -7.09758 1.21761 1.87895 -0.27846 0.20277 0.06129 1.02437 -2.05927 -0.01068 -0.04057 -1.3011 -0.43239 0 0 0 0 0 -0.0336 0.02475 0.19869 0 -0.64297 0 1.9342 -0.24408 0.61587 -4.98219
GLN_28 -6.42687 0.69813 5.22466 -0.36112 0.05823 0.22746 2.5352 -2.73742 -0.00991 -0.03563 -3.45399 -0.21415 0 0 -0.41216 0 0 -0.06255 0.0093 0 2.94451 0.21327 0 -0.18838 -0.09456 0.46735 -1.61863
ASN_29 -6.83834 0.57486 6.95995 -0.29087 0.08531 0.48291 4.67975 -3.52966 -0.00755 -0.06725 -5.24387 -0.77818 0 0 -0.91938 -0.48031 0 -0.01741 0.09413 0 1.985 -0.28116 0 -0.93687 -0.01729 0.39969 -4.14654
VAL_30 -5.80395 0.67167 2.25526 -0.38477 0.40514 0.09685 2.06741 -2.12717 -0 -0 -0.22312 -0.25591 0 0 0 0 0 -0.18472 0.02986 0.6419 0 0.43953 0 1.9342 -0.03976 0.40413 -0.07344
SER_31 -5.80341 0.55487 5.81325 -0.03923 0.00059 0.05312 3.27538 -2.83601 -0 -0 -2.57862 -0.37215 0 0 -0.91938 -0.48031 0 0.0356 0.00265 0.20872 0 -0.32943 1.73442 -0.77834 -0.34565 0.3704 -2.43353
ASN_32 -5.05048 0.49652 5.53172 -0.18335 0.00699 0.27297 2.61099 -2.62389 -0 -0 -2.06199 -0.52218 0 0 -0.67101 0 0 -0.0487 0.01688 0 1.85751 -0.00514 0 -0.93687 0.16412 0.92683 -0.21908
ALA_33 -3.57223 0.45162 3.2802 -0.02759 0.00922 0 1.75969 -1.87513 -0 -0 -1.48999 -0.60764 0 0 -0.41216 0 0 -0.04872 0 0 0 0.26813 0 1.8394 0.60881 0.85864 1.04227
SER_34 -4.30498 0.39515 4.74202 -0.02662 0 0.06403 1.93935 -2.27322 -0.00763 -0.06684 -1.66707 -0.37189 0 0 0 0 0 0.03044 0.02268 0.0686 0 -0.52938 0.63353 -0.77834 -0.02597 0.18556 -1.97058
THR_35 -4.48568 0.54225 1.86619 -0.16098 0.04291 0.11836 0.32871 -1.27841 -0 -0 -0.25016 -1.71513 0 0 0 0 0 -0.02235 0.02258 2.52301 0 0.07208 2.43616 -1.0874 -0.0879 0.27639 -0.85936
ILE_36 -5.10511 0.34062 3.41792 -0.49188 0.3801 0.13278 1.61188 -2.05083 -0.02812 -0.1838 -0.6173 -0.46816 0 0 0 0 0 0.01246 0.07574 0.26267 0 -0.25203 0 0.73287 0.28178 0.57851 -1.36991
PHE_37 -4.97819 0.38535 2.38478 -0.58528 0.05537 0.28634 1.59681 -1.67694 -0.00433 -0.04016 -0.80801 0.0914 0 0 0 0 0 -0.03854 2e-05 0 2.56146 0.03773 0 1.0402 0.18747 0.56197 1.05744
SER_38 -3.9036 0.46208 3.07932 -0.02893 0.00032 0.04599 1.81632 -1.85744 -0 -0 -0.72363 -0.99118 0 0 0 0 0 -0.09344 0.01156 0.15327 0 -0.32685 0.60952 -0.77834 -0.33774 0.4086 -2.45417
ASN_39 -5.78409 0.87361 4.86121 -0.1855 0.04589 0.30163 2.31147 -2.54954 -0.01939 -0.11061 -0.87116 -0.40587 0 0 0 0 0 -0.04775 0.04803 0 1.76517 -0.08941 0 -0.93687 -0.55161 0.30019 -1.04461
GLY_40 -5.20231 0.79703 4.47468 -5e-05 0 0 1.63112 -2.66753 -0 -0 -1.16535 -0.40469 0 0 0 0 0 -0.16085 0 0 0 -1.44659 0 0.83697 -0.83419 0.35111 -3.79066
LYS_41 -8.21316 1.46721 7.81279 -0.42237 0.1501 0.2778 3.48252 -3.51801 -0.02556 -0.14826 -4.08124 0.35324 0 0 0 0 0 -0.06193 0.02767 2.60877 0 -0.0444 0 -1.5107 -0.87056 1.33227 -1.38383
THR_42 -5.88884 0.72868 2.26835 -0.14417 0.03622 0.05385 1.16065 -1.88964 -0.01681 -0.13386 -0.6699 -0.50869 0 0 0 0 0 0.41147 0.21724 0.06193 0 0.06298 2.26746 -1.0874 -0.13219 1.47137 -1.73128
TYR_43 -10.6356 1.27652 4.05291 -0.80889 0.04013 0.11623 3.75977 -3.39362 -0.00916 -0.11705 -2.10772 -0.39334 0 0 0 -0.7948 0 0.1578 0.05252 0 2.89699 -0.15399 0.01117 1.2797 0.05756 0.75155 -3.96129
TRP_44 -10.7773 1.49345 2.03034 -0.90355 0.22141 0.57058 0.67268 -2.54315 -0.00903 -0.03431 -0.50484 -0.33974 0 0 0 0 0 -0.01159 0.4411 0 2.59607 -0.14204 0 1.6906 -0.01549 0.84157 -4.72324
ASN_45 -5.27349 0.38018 5.26954 -0.29129 0.03212 0.46 3.17353 -2.61908 -0.00056 -0.0015 -2.47872 -0.58366 0 0 0 -1.77017 0 -0.04979 0.02044 0 2.64599 0.05869 0 -0.93687 0.28275 0.62754 -1.05437
PHE_46 -7.84462 1.15041 2.09542 -0.71153 0.093 0.41981 1.1515 -2.05491 -0 -0 -0.89385 0.14358 0 0 0 0 0 -0.03847 0.05822 0 2.19477 -0.33595 0 1.0402 0.52858 0.35727 -2.64656
ALA_47 -3.67298 0.46403 3.68516 -0.02618 0.00242 0 2.37829 -1.97734 -0.00056 -0.0015 -2.00787 -0.284 0 0 0 0 0 -0.05482 0 0 0 -0.01746 0 1.8394 -0.0909 0.55655 0.79225
ARG_48 -4.38006 0.56354 4.00934 -0.80987 0.30175 0.65336 1.02477 -1.55698 -0 -0 -0.80019 -0.01408 0 0 0 -0.64099 0 -0.0925 0.08474 3.19342 0 0.06122 0 -1.2888 -0.51096 1.27095 1.06867
PRO_49 -5.94639 1.03794 3.58438 -0.12603 0.01123 0.0921 1.64638 -1.4953 -0 -0 -0.75867 0.21212 0 0 0 0 0 -0.11093 0.02925 0.11189 0 -0.86929 0 -2.4119 -0.33072 1.28812 -4.03582
SER_50 -2.5651 0.0584 2.773 -0.03116 0.00085 0.05218 1.44565 -1.36291 -0.0002 -0.00108 -0.87041 -0.99878 0 0 -0.89052 0 0 -0.04581 0.00527 0.19368 0 -0.35174 0.60495 -0.77834 -0.36874 0.44003 -2.69077
TYR_51 -5.84228 0.75315 2.41337 -0.70509 0.0616 0.41589 1.74261 -1.76948 -0.00855 -0.09823 -0.67962 -0.17506 0 0 0 0 0 0.02493 0.12121 0 2.03886 -0.21075 0.00121 1.2797 -0.33022 0.57762 -0.38912
ILE_52 -6.94065 1.20088 1.41476 -0.51314 0.64431 0.13303 1.01095 -1.38732 -0 -0 -1.36612 -0.42821 0 0 0 0 0 0.06664 0.01332 0.40846 0 0.50264 0 0.73287 0.14631 1.04869 -3.3126
SER_53 -4.79081 0.53697 4.92727 -0.02792 0 0.05067 2.54679 -2.32993 -0.02415 -0.13854 -1.61753 -1.05865 0 0 -0.81506 0 0 0.02809 0.05668 0.56055 0 -0.42293 0.74728 -0.77834 0.54279 0.76518 -1.24157
ASN_54 -4.22272 0.47043 3.1499 -0.191 0.04585 0.3057 0.94291 -1.55917 -0.01201 -0.13753 0.15692 -0.37882 0 0 0 0 0 0.15704 0.00011 0 1.7904 -0.05999 0 -0.93687 0.14663 0.28762 -0.04459
ARG_55 -3.95762 0.51122 3.72508 -0.59392 0.10817 0.35472 1.48176 -1.6275 -0.00143 -0.00439 -1.35144 0.51785 0 0 -1.70557 0 0 -0.02952 0.08094 2.17283 0 -0.12265 0 -1.2888 -0.29076 0.2287 -1.79232
ILE_56 -6.63089 0.72008 5.27019 -0.61966 0.30566 0.12938 3.14095 -2.66622 -0 -0 -1.57616 0.16781 0 0 0 0 0 -0.05924 0.00389 0.94601 0 -0.66065 0 0.73287 -0.5049 0.55281 -0.74808
ASN_57 -3.15073 0.11619 3.59393 -0.18033 0.02999 0.27004 1.33459 -1.76939 -0.01324 -0.14084 -0.77494 -0.35771 0 0 0 0 0 -0.04372 0.00325 0 1.49657 0.14421 0 -0.93687 -0.28993 0.44822 -0.22071
THR_58 -3.393 0.41398 2.92078 -0.18994 0.08233 0.0681 1.00706 -1.66932 -0 -0 0.40422 -0.46017 0 0 0 0 0 0.14966 0.01538 0.0556 0 -0.01908 2.30434 -1.0874 0.0516 0.15301 0.80713
PHE_59 -10.3108 1.21975 4.31954 -0.9306 0.10132 0.29303 2.44639 -3.31278 -0 -0 -0.57896 -0.01313 0 0 0 0 0 0.10968 0.00838 0 1.85482 -0.40857 0 1.0402 0.19217 0.26457 -3.70498
LYS_60 -5.61375 0.28745 4.89126 -0.42723 0.06859 0.23344 1.69992 -2.24194 -0.02415 -0.13854 -1.14791 -0.10044 0 0 0 0 0 -0.00609 0.01236 1.87095 0 -0.02282 0 -1.5107 0.01409 0.31175 -1.84376
ASN_61 -2.91379 0.13902 3.10432 -0.19909 0.04318 0.31913 0.96307 -1.43048 -0 -0 -1.53239 -0.45838 0 0 0 0 0 -0.06665 0.01275 0 2.03231 -0.56045 0 -0.93687 -0.47638 0.32659 -1.6341
ASN_62 -4.64682 0.75991 5.11066 -0.33085 0.11008 0.62802 3.43573 -2.5371 -0.00564 -0.0202 -2.89043 -0.7154 0 0 -0.754 0 0 -0.04025 0.00797 0 1.83335 -0.81046 0 -0.93687 -0.28185 0.91339 -1.17075
PRO_63 -3.2664 0.52456 3.03026 -0.07319 0 0.04471 1.5292 -1.37849 -0 -0 -0.8665 0.58308 0 0 0 0 0 -0.19601 0.02072 0.4016 0 -0.64101 0 -2.4119 0.02378 0.92007 -1.75551
GLY_64 -4.11768 0.43333 4.37925 -5e-05 0 0 2.04881 -2.22596 -0 -0 -1.82358 -0.42724 0 0 -0.754 0 0 -0.09166 0 0 0 0.5625 0 0.83697 -0.01856 0.26064 -0.93723
VAL_65 -7.24845 1.04066 4.15758 -0.30388 0.20285 0.06764 2.74742 -2.7819 -0.01345 -0.15631 -2.13638 -0.14876 0 0 0 0 0 -0.00485 0.03824 0.12119 0 -0.37568 0 1.9342 0.05514 0.2683 -2.53645
LEU_66 -7.09778 0.77401 3.74967 -0.69783 0.23751 0.27113 2.07802 -2.45274 -0.00564 -0.0202 -1.20465 0.11113 0 0 0 0 0 -0.01978 0.03226 0.85668 0 -0.20295 0 0.18072 -0.02387 0.42285 -3.01148
ARG_67 -6.76065 0.34619 6.33712 -0.73205 0.08809 0.46516 2.48541 -3.1624 -0 -0 -1.76454 0.35473 0 0 0 0 0 -0.00743 0.11367 1.4449 0 -0.09167 0 -1.2888 -0.19955 0.39945 -1.97237
GLN_68 -5.02088 0.25871 5.91347 -0.27202 0.05394 0.21796 2.80941 -2.79285 -0.01345 -0.15631 -3.27504 -0.48898 0 0 0 0 0 -0.00831 0.10316 0 2.75234 -0.04764 0 -0.18838 -0.28146 0.2816 -0.15472
LEU_69 -8.64049 0.87327 4.49031 -0.47522 0.18894 0.10931 2.53726 -2.8325 -0 -0 -2.52406 0.22142 0 0 0 0 0 0.06235 0.11748 0.37264 0 -0.27515 0 0.18072 -0.22864 0.25571 -5.56665
LEU_70 -9.72317 0.99783 3.84781 -0.48058 0.19706 0.11369 2.86911 -2.97722 -0 -0 -2.57924 0.21649 0 0 0 0 0 0.09511 0.00184 0.37607 0 -0.2779 0 0.18072 -0.25326 0.43071 -6.96492
ASN_71 -5.77043 0.23897 6.15517 -0.16854 0.016 0.24368 2.83722 -3.11058 -0.00981 -0.073 -2.67676 -0.33473 0 0 0 -1.11337 0 -0.00905 0.10724 0 1.63895 0.39003 0 -0.93687 -0.08261 0.45082 -2.20766
THR_72 -5.45143 0.41489 5.82466 -0.19271 0.08126 0.06422 2.85673 -2.89679 -0 -0 -3.34821 -0.00191 0 0 0 0 0 -0.00103 0.00207 0.05252 0 -0.01452 2.32265 -1.0874 0.16298 0.35791 -0.85411
SER_73 -5.7016 0.18514 5.57102 -0.02805 0 0.06451 2.64067 -2.77806 -0 -0 -2.15852 -0.55534 0 0 0 0 0 -0.01836 0.00892 0.73404 0 0.33158 0.6099 -0.77834 0.21194 0.23436 -1.4262
TYR_74 -6.30845 0.53273 5.27405 -0.93271 0.0587 0.3325 2.36461 -2.81196 -0.00344 -0.04411 -1.99988 -0.28228 0 0 -0.70529 0 0 -0.00623 0.04446 0 1.74848 -0.44402 0.00022 1.2797 0.148 0.15619 -1.59873
GLY_75 -2.96366 0.18269 4.15722 -5e-05 0 0 2.02666 -2.00228 -0 -0 -2.54356 -0.40963 0 0 0 0 0 -0.05879 0 0 0 0.28651 0 0.83697 0.58702 0.17794 0.27703
GLN_76 -8.80321 1.5638 6.953 -0.29606 0.10774 0.27552 3.90456 -3.71396 -0.00084 -0.01234 -3.53356 -0.49658 0 0 -0.87797 -0.85939 0 -0.07293 0.54451 0 2.74637 -0.22312 0 -0.18838 0.34168 0.54147 -2.09969
SER_77 -4.03624 0.48414 4.44551 -0.03952 0.00013 0.05541 2.2892 -2.24847 -0 -0 -2.65368 -0.59962 0 0 -0.70529 0 0 -0.11915 0.26685 0.16342 0 -0.2621 1.89014 -0.77834 -0.40636 0.66116 -1.59281
SER_78 -4.30024 0.42405 5.65032 -0.03979 0.00296 0.05432 3.30368 -2.60647 -0.02283 -0.15803 -4.25752 -0.34583 0 0 0 0 0 0.31299 0.00818 0.30456 0 -0.29391 1.74301 -0.77834 -0.58414 0.63667 -0.94638
LEU_79 -7.07874 1.04204 4.61713 -0.47373 0.11751 0.10501 3.0111 -2.66326 -0 -0 -2.39385 0.25583 0 0 0 0 0 -0.07792 0.11791 0.38508 0 -0.22868 0 0.18072 -0.4686 0.9367 -2.61576
TRP_80 -7.1985 1.33757 2.70493 -1.4844 0.39865 0.71337 1.16061 -2.30593 -0.00084 -0.01234 -0.64782 -0.80241 0 0 0 0 0 -0.08761 0.32381 0 1.33389 -0.04176 0 1.6906 -0.28346 0.84037 -2.36126
ALA_81 -4.84769 0.55005 4.2174 -0.01801 0 0 2.53325 -2.56644 -0 -0 -2.18065 -0.29495 0 0 0 0 0 0.00075 0 0 0 0.67378 0 1.8394 0.63287 0.57585 1.1156
LYS_82 -4.99365 0.23787 4.9402 -0.44579 0.0857 0.25969 1.36612 -2.22114 -0.03431 -0.14873 -1.48295 -0.14046 0 0 0 0 0 -0.00615 0.02273 1.85573 0 -0.04706 0 -1.5107 0.72654 0.34963 -1.18673
HIS_D_83 -6.76467 0.70819 6.90124 -0.42181 0.01944 0.51739 2.64583 -3.21429 -0.0537 -0.26265 -2.69507 -0.28883 0 0 0 -0.63799 0 -0.0435 0.00073 0 2.0842 -0.21492 0 -0.45461 0.52103 0.53316 -1.12081
LEU_84 -6.94221 1.1721 3.31344 -0.66165 0.13326 0.23074 1.87089 -2.40481 -0.01023 -0.11595 0.04919 0.09536 0 0 0 0 0 -0.02412 0.01769 0.8409 0 -0.17598 0 0.18072 0.63466 0.74336 -1.05264
LEU_85 -4.99913 0.37938 4.78647 -0.63712 0.32053 0.24934 1.84756 -2.51142 -0.01772 -0.14971 -1.18185 -0.10746 0 0 0 0 0 -0.04723 0.07184 2.45549 0 -0.26708 0 0.18072 0.16259 0.56434 1.09952
GLY_86 -2.41021 0.13888 2.79079 -4e-05 0 0 1.16075 -1.46917 -0 -0 -0.5413 -0.40369 0 0 0 0 0 -0.16319 0 0 0 0.37819 0 0.83697 0.29017 0.3888 0.99695
GLU_87 -3.08288 0.23178 4.07614 -0.23725 0.04635 0.37605 1.71331 -1.69659 -0 -0 -2.30855 -0.56638 0 0 0 -0.63799 0 -0.06796 0.00376 0 2.94067 -0.09915 0 -2.7348 -0.12531 0.59794 -1.57086
GLU_88 -4.54065 0.52596 5.17231 -0.28536 0.04234 0.32541 2.40063 -2.24361 -0.01023 -0.11595 -1.52485 -0.26633 0 0 0 -0.91891 0 -0.03616 0.02812 0 2.83968 -0.14431 0 -2.7348 0.04002 0.79387 -0.65284
LYS_89 -2.03379 0.08157 1.85079 -0.42559 0.06474 0.23311 0.32173 -0.80298 -0 -0 0.30384 0.10944 0 0 0 0 0 -0.04726 0.00693 1.4113 0 -0.02567 0 -1.5107 0.06616 0.5085 0.11213
ASN_90 -3.70844 0.53444 3.57652 -0.20475 0.03274 0.32585 1.3329 -1.57391 -0.01627 -0.06065 -1.12357 -0.44767 0 0 0 -0.91891 0 -0.02449 0.15877 0 2.03739 -0.43561 0 -0.93687 -0.66573 0.50286 -1.6154
VAL_91 -6.44513 0.71036 2.96452 -0.26414 0.17648 0.05295 1.90476 -2.24707 -0.01772 -0.14971 -0.84308 -0.22817 0 0 0 0 0 -0.06103 0.07987 0.35692 0 -0.80702 0 1.9342 -0.61949 0.50807 -2.99441
THR_92 -4.26175 0.89083 2.70449 -0.16456 0.07562 0.05771 1.4918 -1.88794 -0.01627 -0.06065 -2.1473 -0.68504 0 0 -0.24599 0 0 0.04751 0.00195 0.64897 0 -0.40598 2.30723 -1.0874 0.24383 0.555 -1.93796
GLY_93 -2.57161 0.27073 1.74452 -7e-05 0 0 1.10046 -1.1366 -0.00461 -0.06504 -1.62565 -0.30096 0 0 -0.24599 0 0 -0.05065 0 0 0 0.60943 0 0.83697 1.00863 1.23082 0.80038
ASP_94 -4.3557 0.6933 6.32945 -0.28209 0.0643 0.93327 2.99947 -2.77275 -0.01616 -0.12602 -4.21323 -0.34965 0 0 0 0 0 0.00578 0.00243 0 2.01968 -0.64281 0 -2.3716 0.49831 1.08863 -0.49539
PHE_95 -5.26605 0.65722 2.36439 -1.07413 0.14449 0.73229 1.10208 -1.7406 -0.01679 -0.07969 -1.43872 0.40364 0 0 0 0 0 -0.02712 0.00132 0 3.34756 0.18812 0 1.0402 -0.24879 0.44829 0.53772
VAL_96 -5.59524 0.67797 2.29774 -0.27702 0.21157 0.05742 1.96468 -1.83361 -0.01758 -0.09756 -0.93953 -0.20935 0 0 0 0 0 -0.06345 0.18628 0.29927 0 -0.7784 0 1.9342 -0.41219 0.33698 -2.25785
LEU_97 -3.41767 0.28397 0.5909 -0.46194 0.26499 0.07502 0.27057 -0.90956 -0.00523 -0.01865 -0.09432 0.33115 0 0 0 0 0 0.05906 0.00229 0.35088 0 -0.26455 0 0.18072 -0.42478 0.27953 -2.90761
ALA_98 -2.74717 0.3839 0.98262 -0.02496 0 0 0.94255 -1.07064 -0 -0 0.71189 -0.19864 0 0 0 0 0 0.01179 0 0 0 -0.14996 0 1.8394 -0.6546 0.34268 0.36886
GLY_99 -0.99361 0.15893 1.20381 -6e-05 0 0 0.72378 -0.65393 -0.00504 -0.08317 -0.74311 -0.39849 0 0 0 0 0 -0.07792 0 0 0 0.26998 0 0.83697 -0.40614 0.25398 0.08599
ASN_100 -4.33005 0.40876 5.15672 -0.30751 0.06043 0.60442 3.09585 -2.31954 -0.00696 -0.09194 -2.10435 -0.8164 0 0 0 -2.14119 0 0.01174 0.06609 0 1.92434 -0.54773 0 -0.93687 0.08556 0.46003 -1.72861
ALA_101 -2.42241 0.45126 3.14626 -0.02462 0.00019 0 2.10874 -1.56867 -0 -0 -2.63609 -0.414 0 0 0 0 0 -0.09317 0 0 0 -0.22388 0 1.8394 -0.13467 0.50691 0.53525
ARG_102 -3.2717 0.40293 3.67973 -0.64438 0.07356 0.42613 1.97491 -1.75563 -0.00192 -0.00877 -1.20004 0.64106 0 0 0 -1.29462 0 -0.09634 0.06839 1.87465 0 -0.11657 0 -1.2888 -0.43697 0.39344 -0.58095
GLU_103 -4.43604 0.54136 6.01915 -0.22799 0.04061 0.34241 3.30531 -2.59318 -0.00916 -0.11705 -2.59361 -0.56901 0 0 -1.01754 -1.82194 0 -0.01807 0.03043 0 3.42475 -0.09217 0 -2.7348 -0.50751 0.411 -2.62304
SER_104 -3.19025 0.253 4.08389 -0.04094 0.00053 0.05814 2.34341 -1.89489 -0 -0 -2.63857 -0.38304 0 0 -0.76259 0 0 -0.05179 0.03451 0.23157 0 -0.33343 1.75114 -0.77834 -0.55916 0.24971 -1.6271
ALA_105 -3.14752 0.39793 3.96383 -0.02438 0 0 2.41422 -2.04348 -0.01127 -0.07097 -1.5868 -0.19919 0 0 0 0 0 0.22935 0 0 0 -0.16652 0 1.8394 -0.62475 0.27644 1.2463
SER_106 -3.46542 0.36405 3.69345 -0.02779 0 0.04169 1.81269 -1.79059 -0.00088 -0.00615 -1.13491 -1.01932 0 0 0 0 0 -0.08278 0.00907 0.20901 0 -0.06338 0.60519 -0.77834 -0.55287 0.51224 -1.67504
GLU_107 -4.64665 0.4805 5.98554 -0.64811 0.14312 1.20247 2.48532 -2.53093 -0 -0 -3.38547 -0.63833 0 0 0 0 0 -0.06468 0.00416 0 3.63987 -0.27894 0 -2.7348 -0.55295 0.49617 -1.04369
ASN_108 -5.34342 0.27575 6.32631 -0.18325 0.02717 0.27097 3.25406 -2.89928 -0.01127 -0.07097 -3.41226 -0.31648 0 0 -1.01754 -0.64099 0 0.02406 0.00231 0 1.65602 0.23427 0 -0.93687 -0.19914 0.27926 -2.68129
ARG_109 -5.47519 0.20787 6.08487 -0.61825 0.11245 0.34734 2.97503 -2.77605 -0 -0 -2.71111 0.20047 0 0 -0.76259 0 0 0.01661 0.05681 2.50117 0 -0.1094 0 -1.2888 -0.1125 0.34495 -1.00631
LEU_110 -5.02798 0.2883 5.10681 -0.48036 0.21606 0.11292 2.36512 -2.5121 -0 -0 -2.41185 0.22521 0 0 0 0 0 0.08033 0.08103 0.39668 0 -0.26821 0 0.18072 -0.35794 0.37809 -1.62715
LYS_111 -6.36044 0.61761 7.81325 -0.56771 0.13742 0.45948 3.72945 -3.19368 -0.00088 -0.00615 -4.93767 0.41872 0 0 0 0 0 0.06012 0.04989 2.70095 0 -0.04807 0 -1.5107 -0.33269 0.42806 -0.54303
SER_112 -3.95384 0.18219 5.00611 -0.02797 0 0.06472 2.48269 -2.35803 -0 -0 -2.65788 -0.56254 0 0 0 0 0 0.02459 0.00347 0.78346 0 0.32494 0.60005 -0.77834 -0.1503 0.31144 -0.70523
LEU_113 -5.13791 0.30593 4.9508 -0.68706 0.18926 0.25719 2.58301 -2.55259 -0 -0 -2.17454 0.1095 0 0 0 0 0 -0.01131 0.00834 0.88409 0 -0.21881 0 0.18072 0.00407 0.22459 -1.08471
GLU_114 -5.15049 0.18711 5.13886 -0.60183 0.11075 1.08897 2.36283 -2.54701 -0 -0 -2.53887 -0.67228 0 0 0 0 0 -0.02093 0.02121 0 3.54816 -0.2492 0 -2.7348 -0.33099 0.25952 -2.129
LEU_115 -8.28643 0.76587 4.93964 -0.68051 0.22804 0.238 3.30063 -3.16153 -0 -0 -2.26775 0.11945 0 0 0 0 0 0.01082 0.01328 0.89191 0 -0.23444 0 0.18072 -0.35495 0.2713 -4.02594
SER_116 -3.91009 0.16859 5.05993 -0.02712 0 0.06302 2.28247 -2.35874 -0 -0 -2.60326 -0.60365 0 0 0 0 0 -0.01598 0.00114 0.67041 0 0.34232 0.60136 -0.77834 0.04359 0.22 -0.84434
ILE_117 -5.80631 0.32205 4.82426 -0.50094 0.37985 0.10049 2.49164 -2.58711 -0 -0 -2.10602 0.05135 0 0 0 0 0 -0.05192 0.02681 0.51211 0 -0.44166 0 0.73287 0.14501 0.18255 -1.72497
PHE_118 -10.3031 1.15181 5.36197 -0.81909 0.0444 0.18675 2.89451 -3.49569 -0 -0 -2.75095 -0.14384 0 0 0 0 0 -0.00556 0.17186 0 1.77001 -0.54169 0 1.0402 0.12396 0.62738 -4.68701
ASN_119 -7.59936 0.46013 6.56168 -0.20728 0.01938 0.35593 2.73312 -3.43078 -0.02843 -0.25129 -2.16336 -0.79588 0 0 0 0 0 0.13854 0.02003 0 4.06517 0.13935 0 -0.93687 0.12071 0.71989 -0.07934
SER_120 -4.40109 0.22141 5.67082 -0.02641 0 0.06126 2.78537 -2.55111 -0 -0 -2.71246 -0.60216 0 0 0 0 0 0.04563 0.0002 0.69171 0 0.33798 0.60776 -0.77834 0.12957 0.3056 -0.21426
LEU_121 -5.83802 0.42887 6.1859 -0.4813 0.21529 0.10873 2.66246 -2.99878 -0 -0 -2.19382 0.24462 0 0 0 0 0 -0.02572 0.02837 0.34576 0 -0.27685 0 0.18072 -0.05029 0.40226 -1.06181
GLN_122 -6.36034 0.47404 6.56997 -0.26612 0.04343 0.1944 2.43947 -3.15993 -0.01176 -0.10206 -2.05334 -0.44288 0 0 0 -1.11337 0 0.04055 0.02587 0 2.72126 -0.12997 0 -0.18838 -0.2773 0.50656 -1.0899
GLU_123 -4.86965 0.34494 7.01953 -0.42594 0.05067 0.84148 3.08619 -2.91486 -0.03251 -0.2012 -3.92843 -0.4051 0 0 0 -0.67008 0 -0.01538 0.01521 0 3.33248 -0.23653 0 -2.7348 -0.23518 0.39819 -1.58097
LYS_124 -3.95256 0.30195 4.87132 -0.30085 0.02392 0.12919 2.278 -2.16528 -0 -0 -1.70277 -0.00302 0 0 0 0 0 -0.05906 0.02 1.70641 0 -0.03717 0 -1.5107 -0.37395 0.40137 -0.3732
ASP_125 -3.113 0.2222 4.4483 -0.11514 0.01401 0.35585 1.26529 -1.97603 -0 -0 -1.3886 -0.45307 0 0 0 0 0 -0.10321 0.00732 0 1.82658 -0.01287 0 -2.3716 -0.37045 0.37403 -1.39038
LYS_126 -3.32359 0.27883 5.22234 -0.3069 0.02714 0.14348 2.39515 -2.02433 -0 -0 -3.6681 -0.05443 0 0 0 -0.67008 0 -0.07563 0.02375 1.77912 0 -0.05885 0 -1.5107 -0.42468 0.29419 -1.95327
GLY:CtermProteinFull_127 -0.88473 0.09354 1.61189 -0.00031 0 0 0.61475 -0.70215 -0.02565 -0.12496 -0.51332 0.22255 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31256 0.19748 1.0135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

