REMARK ID 247 DOMAINID 380 MODEL 1 T0964_dom1_custom
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 256.973 tmscore: 0.67696 2l04A_203 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.929   9.329  24.817  1.00  1.420          N  
ATOM      2  CA  ASN A   1      -8.530   8.409  23.858  1.00  1.150          C  
ATOM      3  C   ASN A   1      -8.678   9.105  22.512  1.00  1.050          C  
ATOM      4  O   ASN A   1      -9.427  10.076  22.386  1.00  1.120          O  
ATOM      5  CB  ASN A   1      -9.870   7.888  24.359  1.00  1.720          C  
ATOM      6  CG  ASN A   1     -10.484   6.815  23.455  1.00  1.720          C  
ATOM      7  OD1 ASN A   1     -10.131   6.688  22.280  1.00  1.720          O  
ATOM      8  ND2 ASN A   1     -11.395   6.047  24.007  1.00  1.720          N  
ATOM      9 1H   ASN A   1      -8.511   9.391  25.639  1.00  1.700          H  
ATOM     10 2H   ASN A   1      -7.012   8.995  25.076  1.00  1.700          H  
ATOM     11 3H   ASN A   1      -7.848  10.241  24.390  1.00  1.700          H  
ATOM     12  HA  ASN A   1      -7.861   7.561  23.718  1.00  1.380          H  
ATOM     13 1HB  ASN A   1      -9.744   7.470  25.359  1.00  2.060          H  
ATOM     14 2HB  ASN A   1     -10.573   8.717  24.440  1.00  2.060          H  
ATOM     15 1HD2 ASN A   1     -11.836   5.325  23.472  1.00  2.060          H  
ATOM     16 2HD2 ASN A   1     -11.655   6.184  24.965  1.00  2.060          H  
ATOM     17  N   VAL A   2      -7.916   8.640  21.531  1.00  0.960          N  
ATOM     18  CA  VAL A   2      -7.954   9.216  20.196  1.00  0.890          C  
ATOM     19  C   VAL A   2      -8.647   8.234  19.233  1.00  0.820          C  
ATOM     20  O   VAL A   2      -8.154   7.113  19.059  1.00  0.840          O  
ATOM     21  CB  VAL A   2      -6.525   9.511  19.702  1.00  1.270          C  
ATOM     22  CG1 VAL A   2      -6.545  10.081  18.269  1.00  1.270          C  
ATOM     23  CG2 VAL A   2      -5.856  10.480  20.639  1.00  1.270          C  
ATOM     24  H   VAL A   2      -7.324   7.829  21.715  1.00  1.150          H  
ATOM     25  HA  VAL A   2      -8.473  10.159  20.268  1.00  1.070          H  
ATOM     26  HB  VAL A   2      -5.964   8.592  19.697  1.00  1.530          H  
ATOM     27 1HG1 VAL A   2      -5.525  10.265  17.947  1.00  1.530          H  
ATOM     28 2HG1 VAL A   2      -7.015   9.379  17.577  1.00  1.530          H  
ATOM     29 3HG1 VAL A   2      -7.099  11.015  18.257  1.00  1.530          H  
ATOM     30 1HG2 VAL A   2      -4.838  10.665  20.296  1.00  1.530          H  
ATOM     31 2HG2 VAL A   2      -6.413  11.414  20.657  1.00  1.530          H  
ATOM     32 3HG2 VAL A   2      -5.824  10.058  21.639  1.00  1.530          H  
ATOM     33  N   PRO A   3      -9.775   8.620  18.599  1.00  0.800          N  
ATOM     34  CA  PRO A   3     -10.587   7.821  17.691  1.00  0.770          C  
ATOM     35  C   PRO A   3      -9.911   7.694  16.347  1.00  0.740          C  
ATOM     36  O   PRO A   3      -9.069   8.524  16.016  1.00  0.790          O  
ATOM     37  CB  PRO A   3     -11.872   8.638  17.572  1.00  1.160          C  
ATOM     38  CG  PRO A   3     -11.428  10.067  17.762  1.00  1.160          C  
ATOM     39  CD  PRO A   3     -10.295  10.000  18.776  1.00  1.160          C  
ATOM     40  HA  PRO A   3     -10.785   6.828  18.125  1.00  0.920          H  
ATOM     41 1HB  PRO A   3     -12.331   8.452  16.582  1.00  1.390          H  
ATOM     42 2HB  PRO A   3     -12.599   8.298  18.325  1.00  1.390          H  
ATOM     43 1HG  PRO A   3     -11.102  10.489  16.795  1.00  1.390          H  
ATOM     44 2HG  PRO A   3     -12.273  10.686  18.108  1.00  1.390          H  
ATOM     45 1HD  PRO A   3      -9.546  10.747  18.480  1.00  1.390          H  
ATOM     46 2HD  PRO A   3     -10.679  10.152  19.804  1.00  1.390          H  
ATOM     47  N   VAL A   4     -10.311   6.702  15.567  1.00  0.710          N  
ATOM     48  CA  VAL A   4      -9.827   6.583  14.193  1.00  0.700          C  
ATOM     49  C   VAL A   4     -10.757   7.369  13.277  1.00  0.750          C  
ATOM     50  O   VAL A   4     -11.973   7.191  13.308  1.00  0.840          O  
ATOM     51  CB  VAL A   4      -9.757   5.118  13.742  1.00  0.980          C  
ATOM     52  CG1 VAL A   4      -9.319   5.041  12.262  1.00  0.980          C  
ATOM     53  CG2 VAL A   4      -8.777   4.357  14.596  1.00  0.980          C  
ATOM     54  H   VAL A   4     -11.028   6.042  15.918  1.00  0.850          H  
ATOM     55  HA  VAL A   4      -8.827   7.010  14.127  1.00  0.840          H  
ATOM     56  HB  VAL A   4     -10.733   4.684  13.853  1.00  1.180          H  
ATOM     57 1HG1 VAL A   4      -9.267   4.003  11.941  1.00  1.180          H  
ATOM     58 2HG1 VAL A   4     -10.021   5.562  11.638  1.00  1.180          H  
ATOM     59 3HG1 VAL A   4      -8.344   5.502  12.153  1.00  1.180          H  
ATOM     60 1HG2 VAL A   4      -8.741   3.313  14.281  1.00  1.180          H  
ATOM     61 2HG2 VAL A   4      -7.797   4.797  14.488  1.00  1.180          H  
ATOM     62 3HG2 VAL A   4      -9.085   4.402  15.644  1.00  1.180          H  
ATOM     63  N   THR A   5     -10.196   8.247  12.457  1.00  0.740          N  
ATOM     64  CA  THR A   5     -11.030   9.059  11.586  1.00  0.830          C  
ATOM     65  C   THR A   5     -11.108   8.467  10.192  1.00  0.800          C  
ATOM     66  O   THR A   5     -12.044   8.745   9.442  1.00  0.900          O  
ATOM     67  CB  THR A   5     -10.528  10.511  11.547  1.00  1.130          C  
ATOM     68  OG1 THR A   5      -9.179  10.539  11.046  1.00  1.130          O  
ATOM     69  CG2 THR A   5     -10.589  11.105  12.969  1.00  1.130          C  
ATOM     70  H   THR A   5      -9.178   8.318  12.413  1.00  0.890          H  
ATOM     71  HA  THR A   5     -12.040   9.076  11.991  1.00  1.000          H  
ATOM     72  HB  THR A   5     -11.158  11.102  10.883  1.00  1.350          H  
ATOM     73  HG1 THR A   5      -9.189  10.430  10.088  1.00  1.350          H  
ATOM     74 1HG2 THR A   5     -10.236  12.133  12.948  1.00  1.350          H  
ATOM     75 2HG2 THR A   5     -11.621  11.080  13.318  1.00  1.350          H  
ATOM     76 3HG2 THR A   5      -9.981  10.533  13.651  1.00  1.350          H  
ATOM     77  N   GLY A   6     -10.157   7.602   9.860  1.00  0.710          N  
ATOM     78  CA  GLY A   6     -10.160   6.940   8.562  1.00  0.720          C  
ATOM     79  C   GLY A   6      -8.856   6.220   8.322  1.00  0.620          C  
ATOM     80  O   GLY A   6      -7.912   6.350   9.112  1.00  0.650          O  
ATOM     81  H   GLY A   6      -9.376   7.452  10.504  1.00  0.850          H  
ATOM     82 1HA  GLY A   6     -10.985   6.228   8.514  1.00  0.860          H  
ATOM     83 2HA  GLY A   6     -10.326   7.674   7.775  1.00  0.860          H  
ATOM     84  N   VAL A   7      -8.814   5.428   7.253  1.00  0.660          N  
ATOM     85  CA  VAL A   7      -7.581   4.702   6.961  1.00  0.730          C  
ATOM     86  C   VAL A   7      -7.248   4.881   5.480  1.00  0.710          C  
ATOM     87  O   VAL A   7      -8.093   5.325   4.711  1.00  0.710          O  
ATOM     88  CB  VAL A   7      -7.717   3.184   7.274  1.00  0.990          C  
ATOM     89  CG1 VAL A   7      -8.167   3.003   8.734  1.00  0.990          C  
ATOM     90  CG2 VAL A   7      -8.569   2.470   6.238  1.00  0.990          C  
ATOM     91  H   VAL A   7      -9.642   5.377   6.643  1.00  0.790          H  
ATOM     92  HA  VAL A   7      -6.772   5.122   7.554  1.00  0.880          H  
ATOM     93  HB  VAL A   7      -6.735   2.752   7.251  1.00  1.190          H  
ATOM     94 1HG1 VAL A   7      -8.190   1.945   8.985  1.00  1.190          H  
ATOM     95 2HG1 VAL A   7      -7.476   3.513   9.372  1.00  1.190          H  
ATOM     96 3HG1 VAL A   7      -9.135   3.420   8.895  1.00  1.190          H  
ATOM     97 1HG2 VAL A   7      -8.617   1.421   6.465  1.00  1.190          H  
ATOM     98 2HG2 VAL A   7      -9.539   2.871   6.219  1.00  1.190          H  
ATOM     99 3HG2 VAL A   7      -8.124   2.587   5.258  1.00  1.190          H  
ATOM    100  N   THR A   8      -6.033   4.545   5.081  1.00  0.750          N  
ATOM    101  CA  THR A   8      -5.713   4.499   3.653  1.00  0.800          C  
ATOM    102  C   THR A   8      -5.333   3.083   3.291  1.00  0.770          C  
ATOM    103  O   THR A   8      -4.352   2.549   3.816  1.00  0.840          O  
ATOM    104  CB  THR A   8      -4.575   5.464   3.258  1.00  1.100          C  
ATOM    105  OG1 THR A   8      -4.963   6.810   3.555  1.00  1.100          O  
ATOM    106  CG2 THR A   8      -4.268   5.342   1.752  1.00  1.100          C  
ATOM    107  H   THR A   8      -5.360   4.269   5.799  1.00  0.900          H  
ATOM    108  HA  THR A   8      -6.599   4.766   3.078  1.00  0.960          H  
ATOM    109  HB  THR A   8      -3.681   5.221   3.822  1.00  1.320          H  
ATOM    110  HG1 THR A   8      -5.062   6.909   4.505  1.00  1.320          H  
ATOM    111 1HG2 THR A   8      -3.466   6.030   1.492  1.00  1.320          H  
ATOM    112 2HG2 THR A   8      -3.958   4.325   1.502  1.00  1.320          H  
ATOM    113 3HG2 THR A   8      -5.159   5.593   1.180  1.00  1.320          H  
ATOM    114  N   VAL A   9      -6.089   2.470   2.383  1.00  0.760          N  
ATOM    115  CA  VAL A   9      -5.828   1.081   2.041  1.00  0.730          C  
ATOM    116  C   VAL A   9      -4.736   1.043   1.005  1.00  0.720          C  
ATOM    117  O   VAL A   9      -4.751   1.808   0.044  1.00  0.770          O  
ATOM    118  CB  VAL A   9      -7.091   0.336   1.555  1.00  1.030          C  
ATOM    119  CG1 VAL A   9      -6.736  -1.135   1.164  1.00  1.030          C  
ATOM    120  CG2 VAL A   9      -8.129   0.358   2.654  1.00  1.030          C  
ATOM    121  H   VAL A   9      -6.839   2.977   1.930  1.00  0.910          H  
ATOM    122  HA  VAL A   9      -5.469   0.565   2.924  1.00  0.880          H  
ATOM    123  HB  VAL A   9      -7.485   0.834   0.665  1.00  1.240          H  
ATOM    124 1HG1 VAL A   9      -7.628  -1.650   0.826  1.00  1.240          H  
ATOM    125 2HG1 VAL A   9      -6.001  -1.153   0.367  1.00  1.240          H  
ATOM    126 3HG1 VAL A   9      -6.332  -1.657   2.035  1.00  1.240          H  
ATOM    127 1HG2 VAL A   9      -9.039  -0.144   2.318  1.00  1.240          H  
ATOM    128 2HG2 VAL A   9      -7.739  -0.137   3.537  1.00  1.240          H  
ATOM    129 3HG2 VAL A   9      -8.339   1.375   2.883  1.00  1.240          H  
ATOM    130  N   ASN A  10      -3.764   0.198   1.258  1.00  0.740          N  
ATOM    131  CA  ASN A  10      -2.626   0.017   0.401  1.00  0.820          C  
ATOM    132  C   ASN A  10      -2.447  -1.470   0.080  1.00  0.870          C  
ATOM    133  O   ASN A  10      -2.123  -2.260   0.971  1.00  1.110          O  
ATOM    134  CB  ASN A  10      -1.396   0.604   1.049  1.00  1.120          C  
ATOM    135  CG  ASN A  10      -1.493   2.104   1.165  1.00  1.120          C  
ATOM    136  OD1 ASN A  10      -1.407   2.819   0.157  1.00  1.120          O  
ATOM    137  ND2 ASN A  10      -1.662   2.596   2.365  1.00  1.120          N  
ATOM    138  H   ASN A  10      -3.857  -0.375   2.097  1.00  0.890          H  
ATOM    139  HA  ASN A  10      -2.806   0.570  -0.512  1.00  0.980          H  
ATOM    140 1HB  ASN A  10      -1.278   0.179   2.048  1.00  1.340          H  
ATOM    141 2HB  ASN A  10      -0.512   0.344   0.469  1.00  1.340          H  
ATOM    142 1HD2 ASN A  10      -1.733   3.585   2.491  1.00  1.340          H  
ATOM    143 2HD2 ASN A  10      -1.732   1.985   3.150  1.00  1.340          H  
ATOM    144  N   PRO A  11      -2.585  -1.860  -1.194  1.00  0.830          N  
ATOM    145  CA  PRO A  11      -2.903  -1.098  -2.399  1.00  1.010          C  
ATOM    146  C   PRO A  11      -4.354  -0.633  -2.475  1.00  1.290          C  
ATOM    147  O   PRO A  11      -5.255  -1.315  -1.994  1.00  1.360          O  
ATOM    148  CB  PRO A  11      -2.601  -2.119  -3.499  1.00  1.520          C  
ATOM    149  CG  PRO A  11      -2.830  -3.464  -2.854  1.00  1.520          C  
ATOM    150  CD  PRO A  11      -2.375  -3.286  -1.429  1.00  1.520          C  
ATOM    151  HA  PRO A  11      -2.214  -0.245  -2.496  1.00  1.210          H  
ATOM    152 1HB  PRO A  11      -3.261  -1.944  -4.344  1.00  1.820          H  
ATOM    153 2HB  PRO A  11      -1.574  -1.989  -3.867  1.00  1.820          H  
ATOM    154 1HG  PRO A  11      -3.894  -3.738  -2.933  1.00  1.820          H  
ATOM    155 2HG  PRO A  11      -2.265  -4.244  -3.383  1.00  1.820          H  
ATOM    156 1HD  PRO A  11      -2.994  -3.867  -0.744  1.00  1.820          H  
ATOM    157 2HD  PRO A  11      -1.309  -3.536  -1.321  1.00  1.820          H  
ATOM    158  N   THR A  12      -4.583   0.466  -3.198  1.00  1.930          N  
ATOM    159  CA  THR A  12      -5.935   0.974  -3.415  1.00  2.510          C  
ATOM    160  C   THR A  12      -6.641   0.207  -4.525  1.00  2.410          C  
ATOM    161  O   THR A  12      -7.873   0.258  -4.646  1.00  2.890          O  
ATOM    162  CB  THR A  12      -5.889   2.475  -3.770  1.00  3.280          C  
ATOM    163  OG1 THR A  12      -5.124   2.662  -4.977  1.00  3.280          O  
ATOM    164  CG2 THR A  12      -5.242   3.257  -2.631  1.00  3.280          C  
ATOM    165  H   THR A  12      -3.814   0.997  -3.585  1.00  2.320          H  
ATOM    166  HA  THR A  12      -6.505   0.851  -2.491  1.00  3.010          H  
ATOM    167  HB  THR A  12      -6.901   2.847  -3.930  1.00  3.940          H  
ATOM    168  HG1 THR A  12      -5.666   2.448  -5.744  1.00  3.940          H  
ATOM    169 1HG2 THR A  12      -5.211   4.315  -2.887  1.00  3.940          H  
ATOM    170 2HG2 THR A  12      -5.835   3.122  -1.730  1.00  3.940          H  
ATOM    171 3HG2 THR A  12      -4.230   2.901  -2.454  1.00  3.940          H  
ATOM    172  N   THR A  13      -5.846  -0.437  -5.381  1.00  1.930          N  
ATOM    173  CA  THR A  13      -6.346  -1.252  -6.477  1.00  1.760          C  
ATOM    174  C   THR A  13      -5.509  -2.514  -6.614  1.00  1.050          C  
ATOM    175  O   THR A  13      -4.292  -2.484  -6.421  1.00  1.010          O  
ATOM    176  CB  THR A  13      -6.276  -0.510  -7.829  1.00  2.530          C  
ATOM    177  OG1 THR A  13      -4.897  -0.199  -8.126  1.00  2.530          O  
ATOM    178  CG2 THR A  13      -7.093   0.771  -7.802  1.00  2.530          C  
ATOM    179  H   THR A  13      -4.849  -0.383  -5.241  1.00  2.320          H  
ATOM    180  HA  THR A  13      -7.370  -1.537  -6.266  1.00  2.110          H  
ATOM    181  HB  THR A  13      -6.669  -1.164  -8.608  1.00  3.040          H  
ATOM    182  HG1 THR A  13      -4.406  -1.015  -8.290  1.00  3.040          H  
ATOM    183 1HG2 THR A  13      -7.027   1.257  -8.772  1.00  3.040          H  
ATOM    184 2HG2 THR A  13      -8.129   0.534  -7.583  1.00  3.040          H  
ATOM    185 3HG2 THR A  13      -6.713   1.437  -7.047  1.00  3.040          H  
ATOM    186  N   ALA A  14      -6.129  -3.591  -7.068  1.00  1.080          N  
ATOM    187  CA  ALA A  14      -5.382  -4.820  -7.345  1.00  1.080          C  
ATOM    188  C   ALA A  14      -6.162  -5.737  -8.269  1.00  0.800          C  
ATOM    189  O   ALA A  14      -7.379  -5.587  -8.418  1.00  0.930          O  
ATOM    190  CB  ALA A  14      -5.021  -5.552  -6.061  1.00  1.510          C  
ATOM    191  H   ALA A  14      -7.148  -3.540  -7.185  1.00  1.300          H  
ATOM    192  HA  ALA A  14      -4.458  -4.542  -7.854  1.00  1.300          H  
ATOM    193 1HB  ALA A  14      -4.445  -6.431  -6.312  1.00  1.810          H  
ATOM    194 2HB  ALA A  14      -4.430  -4.902  -5.416  1.00  1.810          H  
ATOM    195 3HB  ALA A  14      -5.897  -5.844  -5.558  1.00  1.810          H  
ATOM    196  N   GLN A  15      -5.459  -6.681  -8.886  1.00  0.640          N  
ATOM    197  CA  GLN A  15      -6.101  -7.670  -9.734  1.00  0.580          C  
ATOM    198  C   GLN A  15      -5.581  -9.064  -9.481  1.00  0.460          C  
ATOM    199  O   GLN A  15      -4.378  -9.281  -9.323  1.00  0.550          O  
ATOM    200  CB  GLN A  15      -5.930  -7.333 -11.217  1.00  0.840          C  
ATOM    201  CG  GLN A  15      -6.600  -8.353 -12.174  1.00  0.840          C  
ATOM    202  CD  GLN A  15      -6.557  -7.925 -13.574  1.00  0.840          C  
ATOM    203  OE1 GLN A  15      -6.938  -6.798 -13.894  1.00  0.840          O  
ATOM    204  NE2 GLN A  15      -6.077  -8.800 -14.446  1.00  0.840          N  
ATOM    205  H   GLN A  15      -4.459  -6.732  -8.745  1.00  0.770          H  
ATOM    206  HA  GLN A  15      -7.160  -7.666  -9.508  1.00  0.700          H  
ATOM    207 1HB  GLN A  15      -6.364  -6.356 -11.411  1.00  1.000          H  
ATOM    208 2HB  GLN A  15      -4.868  -7.277 -11.457  1.00  1.000          H  
ATOM    209 1HG  GLN A  15      -6.084  -9.315 -12.114  1.00  1.000          H  
ATOM    210 2HG  GLN A  15      -7.635  -8.479 -11.900  1.00  1.000          H  
ATOM    211 1HE2 GLN A  15      -6.012  -8.559 -15.416  1.00  1.000          H  
ATOM    212 2HE2 GLN A  15      -5.774  -9.704 -14.136  1.00  1.000          H  
ATOM    213  N   VAL A  16      -6.515 -10.000  -9.458  1.00  0.400          N  
ATOM    214  CA  VAL A  16      -6.239 -11.416  -9.284  1.00  0.510          C  
ATOM    215  C   VAL A  16      -6.966 -12.218 -10.345  1.00  0.470          C  
ATOM    216  O   VAL A  16      -7.970 -11.749 -10.873  1.00  0.450          O  
ATOM    217  CB  VAL A  16      -6.747 -11.872  -7.889  1.00  0.670          C  
ATOM    218  CG1 VAL A  16      -6.050 -11.120  -6.814  1.00  0.670          C  
ATOM    219  CG2 VAL A  16      -8.266 -11.661  -7.768  1.00  0.670          C  
ATOM    220  H   VAL A  16      -7.482  -9.686  -9.603  1.00  0.480          H  
ATOM    221  HA  VAL A  16      -5.164 -11.591  -9.371  1.00  0.610          H  
ATOM    222  HB  VAL A  16      -6.529 -12.906  -7.755  1.00  0.800          H  
ATOM    223 1HG1 VAL A  16      -6.399 -11.462  -5.849  1.00  0.800          H  
ATOM    224 2HG1 VAL A  16      -4.982 -11.309  -6.910  1.00  0.800          H  
ATOM    225 3HG1 VAL A  16      -6.248 -10.058  -6.904  1.00  0.800          H  
ATOM    226 1HG2 VAL A  16      -8.591 -11.994  -6.785  1.00  0.800          H  
ATOM    227 2HG2 VAL A  16      -8.504 -10.603  -7.888  1.00  0.800          H  
ATOM    228 3HG2 VAL A  16      -8.787 -12.237  -8.527  1.00  0.800          H  
ATOM    229  N   GLU A  17      -6.537 -13.439 -10.598  1.00  0.520          N  
ATOM    230  CA  GLU A  17      -7.348 -14.325 -11.418  1.00  0.520          C  
ATOM    231  C   GLU A  17      -8.257 -15.050 -10.454  1.00  0.480          C  
ATOM    232  O   GLU A  17      -7.935 -15.152  -9.270  1.00  0.430          O  
ATOM    233  CB  GLU A  17      -6.529 -15.338 -12.232  1.00  0.730          C  
ATOM    234  CG  GLU A  17      -5.581 -14.742 -13.277  1.00  0.730          C  
ATOM    235  CD  GLU A  17      -4.928 -15.792 -14.147  1.00  0.730          C  
ATOM    236  OE1 GLU A  17      -5.193 -16.955 -13.943  1.00  0.730          O  
ATOM    237  OE2 GLU A  17      -4.181 -15.429 -15.026  1.00  0.730          O  
ATOM    238  H   GLU A  17      -5.650 -13.782 -10.213  1.00  0.620          H  
ATOM    239  HA  GLU A  17      -7.974 -13.753 -12.090  1.00  0.620          H  
ATOM    240 1HB  GLU A  17      -5.940 -15.952 -11.552  1.00  0.870          H  
ATOM    241 2HB  GLU A  17      -7.213 -16.007 -12.755  1.00  0.870          H  
ATOM    242 1HG  GLU A  17      -6.120 -14.068 -13.912  1.00  0.870          H  
ATOM    243 2HG  GLU A  17      -4.807 -14.174 -12.763  1.00  0.870          H  
ATOM    244  N   VAL A  18      -9.356 -15.588 -10.930  1.00  0.520          N  
ATOM    245  CA  VAL A  18     -10.191 -16.349 -10.009  1.00  0.520          C  
ATOM    246  C   VAL A  18      -9.347 -17.437  -9.322  1.00  0.520          C  
ATOM    247  O   VAL A  18      -8.636 -18.200  -9.979  1.00  0.580          O  
ATOM    248  CB  VAL A  18     -11.354 -17.024 -10.765  1.00  0.730          C  
ATOM    249  CG1 VAL A  18     -12.109 -17.918  -9.851  1.00  0.730          C  
ATOM    250  CG2 VAL A  18     -12.284 -16.001 -11.309  1.00  0.730          C  
ATOM    251  H   VAL A  18      -9.613 -15.428 -11.908  1.00  0.620          H  
ATOM    252  HA  VAL A  18     -10.589 -15.676  -9.251  1.00  0.620          H  
ATOM    253  HB  VAL A  18     -10.955 -17.625 -11.587  1.00  0.870          H  
ATOM    254 1HG1 VAL A  18     -12.906 -18.355 -10.399  1.00  0.870          H  
ATOM    255 2HG1 VAL A  18     -11.478 -18.709  -9.462  1.00  0.870          H  
ATOM    256 3HG1 VAL A  18     -12.504 -17.345  -9.030  1.00  0.870          H  
ATOM    257 1HG2 VAL A  18     -13.079 -16.497 -11.844  1.00  0.870          H  
ATOM    258 2HG2 VAL A  18     -12.683 -15.444 -10.490  1.00  0.870          H  
ATOM    259 3HG2 VAL A  18     -11.763 -15.347 -11.987  1.00  0.870          H  
ATOM    260  N   GLY A  19      -9.444 -17.492  -7.987  1.00  0.500          N  
ATOM    261  CA  GLY A  19      -8.712 -18.427  -7.135  1.00  0.530          C  
ATOM    262  C   GLY A  19      -7.428 -17.837  -6.531  1.00  0.490          C  
ATOM    263  O   GLY A  19      -6.855 -18.410  -5.602  1.00  0.540          O  
ATOM    264  H   GLY A  19     -10.073 -16.837  -7.522  1.00  0.600          H  
ATOM    265 1HA  GLY A  19      -9.370 -18.748  -6.328  1.00  0.640          H  
ATOM    266 2HA  GLY A  19      -8.464 -19.315  -7.712  1.00  0.640          H  
ATOM    267  N   GLN A  20      -6.985 -16.693  -7.043  1.00  0.430          N  
ATOM    268  CA  GLN A  20      -5.788 -16.014  -6.561  1.00  0.460          C  
ATOM    269  C   GLN A  20      -6.165 -14.935  -5.564  1.00  0.450          C  
ATOM    270  O   GLN A  20      -7.328 -14.504  -5.507  1.00  0.480          O  
ATOM    271  CB  GLN A  20      -4.981 -15.407  -7.701  1.00  0.630          C  
ATOM    272  CG  GLN A  20      -4.387 -16.385  -8.658  1.00  0.630          C  
ATOM    273  CD  GLN A  20      -3.562 -15.665  -9.688  1.00  0.630          C  
ATOM    274  OE1 GLN A  20      -3.940 -14.557 -10.120  1.00  0.630          O  
ATOM    275  NE2 GLN A  20      -2.443 -16.260 -10.092  1.00  0.630          N  
ATOM    276  H   GLN A  20      -7.503 -16.262  -7.812  1.00  0.520          H  
ATOM    277  HA  GLN A  20      -5.158 -16.738  -6.046  1.00  0.550          H  
ATOM    278 1HB  GLN A  20      -5.628 -14.797  -8.287  1.00  0.760          H  
ATOM    279 2HB  GLN A  20      -4.191 -14.771  -7.305  1.00  0.760          H  
ATOM    280 1HG  GLN A  20      -3.754 -17.085  -8.120  1.00  0.760          H  
ATOM    281 2HG  GLN A  20      -5.198 -16.915  -9.167  1.00  0.760          H  
ATOM    282 1HE2 GLN A  20      -1.865 -15.820 -10.783  1.00  0.760          H  
ATOM    283 2HE2 GLN A  20      -2.180 -17.151  -9.718  1.00  0.760          H  
ATOM    284  N   SER A  21      -5.177 -14.487  -4.775  1.00  0.540          N  
ATOM    285  CA  SER A  21      -5.453 -13.472  -3.773  1.00  0.570          C  
ATOM    286  C   SER A  21      -4.348 -12.444  -3.516  1.00  0.580          C  
ATOM    287  O   SER A  21      -3.173 -12.647  -3.847  1.00  0.610          O  
ATOM    288  CB  SER A  21      -5.758 -14.177  -2.465  1.00  0.790          C  
ATOM    289  OG  SER A  21      -4.637 -14.885  -2.008  1.00  0.790          O  
ATOM    290  H   SER A  21      -4.244 -14.863  -4.845  1.00  0.650          H  
ATOM    291  HA  SER A  21      -6.331 -12.936  -4.107  1.00  0.680          H  
ATOM    292 1HB  SER A  21      -6.053 -13.455  -1.716  1.00  0.940          H  
ATOM    293 2HB  SER A  21      -6.591 -14.859  -2.608  1.00  0.940          H  
ATOM    294  HG  SER A  21      -4.911 -15.315  -1.195  1.00  0.940          H  
ATOM    295  N   VAL A  22      -4.775 -11.316  -2.931  1.00  0.590          N  
ATOM    296  CA  VAL A  22      -3.933 -10.189  -2.504  1.00  0.620          C  
ATOM    297  C   VAL A  22      -4.168  -9.774  -1.056  1.00  0.570          C  
ATOM    298  O   VAL A  22      -5.298  -9.546  -0.630  1.00  0.630          O  
ATOM    299  CB  VAL A  22      -4.156  -8.954  -3.422  1.00  0.860          C  
ATOM    300  CG1 VAL A  22      -3.362  -7.724  -2.928  1.00  0.860          C  
ATOM    301  CG2 VAL A  22      -3.695  -9.303  -4.810  1.00  0.860          C  
ATOM    302  H   VAL A  22      -5.783 -11.288  -2.743  1.00  0.710          H  
ATOM    303  HA  VAL A  22      -2.891 -10.497  -2.600  1.00  0.740          H  
ATOM    304  HB  VAL A  22      -5.208  -8.697  -3.434  1.00  1.030          H  
ATOM    305 1HG1 VAL A  22      -3.540  -6.887  -3.602  1.00  1.030          H  
ATOM    306 2HG1 VAL A  22      -3.683  -7.436  -1.927  1.00  1.030          H  
ATOM    307 3HG1 VAL A  22      -2.299  -7.953  -2.913  1.00  1.030          H  
ATOM    308 1HG2 VAL A  22      -3.852  -8.476  -5.481  1.00  1.030          H  
ATOM    309 2HG2 VAL A  22      -2.637  -9.559  -4.789  1.00  1.030          H  
ATOM    310 3HG2 VAL A  22      -4.242 -10.135  -5.145  1.00  1.030          H  
ATOM    311  N   GLN A  23      -3.105  -9.660  -0.275  1.00  0.570          N  
ATOM    312  CA  GLN A  23      -3.305  -9.206   1.097  1.00  0.590          C  
ATOM    313  C   GLN A  23      -3.319  -7.689   1.144  1.00  0.630          C  
ATOM    314  O   GLN A  23      -2.350  -7.047   0.737  1.00  0.660          O  
ATOM    315  CB  GLN A  23      -2.228  -9.750   2.033  1.00  0.820          C  
ATOM    316  CG  GLN A  23      -2.331  -9.243   3.484  1.00  0.820          C  
ATOM    317  CD  GLN A  23      -3.561  -9.751   4.284  1.00  0.820          C  
ATOM    318  OE1 GLN A  23      -3.744 -10.965   4.457  1.00  0.820          O  
ATOM    319  NE2 GLN A  23      -4.375  -8.811   4.785  1.00  0.820          N  
ATOM    320  H   GLN A  23      -2.180  -9.862  -0.633  1.00  0.680          H  
ATOM    321  HA  GLN A  23      -4.271  -9.552   1.452  1.00  0.710          H  
ATOM    322 1HB  GLN A  23      -2.282 -10.837   2.054  1.00  0.980          H  
ATOM    323 2HB  GLN A  23      -1.245  -9.478   1.653  1.00  0.980          H  
ATOM    324 1HG  GLN A  23      -1.441  -9.575   4.015  1.00  0.980          H  
ATOM    325 2HG  GLN A  23      -2.363  -8.152   3.488  1.00  0.980          H  
ATOM    326 1HE2 GLN A  23      -5.181  -9.043   5.373  1.00  0.980          H  
ATOM    327 2HE2 GLN A  23      -4.209  -7.813   4.619  1.00  0.980          H  
ATOM    328  N   LEU A  24      -4.406  -7.121   1.651  1.00  0.670          N  
ATOM    329  CA  LEU A  24      -4.560  -5.684   1.750  1.00  0.710          C  
ATOM    330  C   LEU A  24      -4.207  -5.225   3.161  1.00  0.790          C  
ATOM    331  O   LEU A  24      -4.377  -5.971   4.131  1.00  0.840          O  
ATOM    332  CB  LEU A  24      -6.024  -5.316   1.442  1.00  0.980          C  
ATOM    333  CG  LEU A  24      -6.589  -5.789   0.043  1.00  0.980          C  
ATOM    334  CD1 LEU A  24      -8.087  -5.473  -0.027  1.00  0.980          C  
ATOM    335  CD2 LEU A  24      -5.831  -5.098  -1.108  1.00  0.980          C  
ATOM    336  H   LEU A  24      -5.193  -7.705   1.953  1.00  0.800          H  
ATOM    337  HA  LEU A  24      -3.882  -5.197   1.053  1.00  0.850          H  
ATOM    338 1HB  LEU A  24      -6.654  -5.752   2.221  1.00  1.170          H  
ATOM    339 2HB  LEU A  24      -6.120  -4.231   1.493  1.00  1.170          H  
ATOM    340  HG  LEU A  24      -6.468  -6.875  -0.048  1.00  1.170          H  
ATOM    341 1HD1 LEU A  24      -8.486  -5.820  -0.979  1.00  1.170          H  
ATOM    342 2HD1 LEU A  24      -8.593  -5.993   0.789  1.00  1.170          H  
ATOM    343 3HD1 LEU A  24      -8.246  -4.398   0.066  1.00  1.170          H  
ATOM    344 1HD2 LEU A  24      -6.228  -5.439  -2.061  1.00  1.170          H  
ATOM    345 2HD2 LEU A  24      -5.942  -4.007  -1.037  1.00  1.170          H  
ATOM    346 3HD2 LEU A  24      -4.784  -5.359  -1.053  1.00  1.170          H  
ATOM    347  N   ASN A  25      -3.754  -3.988   3.301  1.00  0.910          N  
ATOM    348  CA  ASN A  25      -3.532  -3.447   4.636  1.00  1.010          C  
ATOM    349  C   ASN A  25      -3.837  -1.961   4.601  1.00  0.790          C  
ATOM    350  O   ASN A  25      -4.234  -1.450   3.554  1.00  0.750          O  
ATOM    351  CB  ASN A  25      -2.105  -3.733   5.086  1.00  1.370          C  
ATOM    352  CG  ASN A  25      -1.952  -3.832   6.593  1.00  1.370          C  
ATOM    353  OD1 ASN A  25      -2.654  -3.135   7.339  1.00  1.370          O  
ATOM    354  ND2 ASN A  25      -1.053  -4.675   7.039  1.00  1.370          N  
ATOM    355  H   ASN A  25      -3.519  -3.420   2.480  1.00  1.090          H  
ATOM    356  HA  ASN A  25      -4.213  -3.922   5.329  1.00  1.210          H  
ATOM    357 1HB  ASN A  25      -1.771  -4.671   4.639  1.00  1.650          H  
ATOM    358 2HB  ASN A  25      -1.449  -2.944   4.717  1.00  1.650          H  
ATOM    359 1HD2 ASN A  25      -0.909  -4.780   8.023  1.00  1.650          H  
ATOM    360 2HD2 ASN A  25      -0.510  -5.216   6.396  1.00  1.650          H  
ATOM    361  N   ALA A  26      -3.701  -1.260   5.726  1.00  0.780          N  
ATOM    362  CA  ALA A  26      -3.998   0.164   5.690  1.00  0.750          C  
ATOM    363  C   ALA A  26      -3.243   0.980   6.727  1.00  0.810          C  
ATOM    364  O   ALA A  26      -2.933   0.512   7.823  1.00  0.910          O  
ATOM    365  CB  ALA A  26      -5.492   0.403   5.903  1.00  1.060          C  
ATOM    366  H   ALA A  26      -3.395  -1.721   6.576  1.00  0.940          H  
ATOM    367  HA  ALA A  26      -3.700   0.520   4.710  1.00  0.900          H  
ATOM    368 1HB  ALA A  26      -5.678   1.458   5.817  1.00  1.270          H  
ATOM    369 2HB  ALA A  26      -6.056  -0.120   5.157  1.00  1.270          H  
ATOM    370 3HB  ALA A  26      -5.781   0.061   6.883  1.00  1.270          H  
ATOM    371  N   SER A  27      -2.990   2.232   6.360  1.00  0.860          N  
ATOM    372  CA  SER A  27      -2.408   3.224   7.251  1.00  0.990          C  
ATOM    373  C   SER A  27      -3.556   3.787   8.052  1.00  0.860          C  
ATOM    374  O   SER A  27      -4.620   4.050   7.489  1.00  0.770          O  
ATOM    375  CB  SER A  27      -1.691   4.306   6.475  1.00  1.330          C  
ATOM    376  OG  SER A  27      -1.232   5.309   7.333  1.00  1.330          O  
ATOM    377  H   SER A  27      -3.261   2.497   5.412  1.00  1.030          H  
ATOM    378  HA  SER A  27      -1.706   2.740   7.930  1.00  1.190          H  
ATOM    379 1HB  SER A  27      -0.851   3.870   5.935  1.00  1.600          H  
ATOM    380 2HB  SER A  27      -2.365   4.732   5.741  1.00  1.600          H  
ATOM    381  HG  SER A  27      -0.730   5.922   6.788  1.00  1.600          H  
ATOM    382  N   VAL A  28      -3.384   3.973   9.351  1.00  0.930          N  
ATOM    383  CA  VAL A  28      -4.499   4.450  10.163  1.00  0.830          C  
ATOM    384  C   VAL A  28      -4.289   5.851  10.720  1.00  0.760          C  
ATOM    385  O   VAL A  28      -3.257   6.131  11.335  1.00  0.800          O  
ATOM    386  CB  VAL A  28      -4.749   3.448  11.300  1.00  1.200          C  
ATOM    387  CG1 VAL A  28      -5.897   3.925  12.164  1.00  1.200          C  
ATOM    388  CG2 VAL A  28      -5.027   2.051  10.685  1.00  1.200          C  
ATOM    389  H   VAL A  28      -2.482   3.776   9.767  1.00  1.120          H  
ATOM    390  HA  VAL A  28      -5.388   4.482   9.539  1.00  1.000          H  
ATOM    391  HB  VAL A  28      -3.870   3.392  11.934  1.00  1.440          H  
ATOM    392 1HG1 VAL A  28      -6.069   3.226  12.945  1.00  1.440          H  
ATOM    393 2HG1 VAL A  28      -5.680   4.900  12.603  1.00  1.440          H  
ATOM    394 3HG1 VAL A  28      -6.773   3.991  11.548  1.00  1.440          H  
ATOM    395 1HG2 VAL A  28      -5.196   1.333  11.471  1.00  1.440          H  
ATOM    396 2HG2 VAL A  28      -5.888   2.082  10.055  1.00  1.440          H  
ATOM    397 3HG2 VAL A  28      -4.173   1.726  10.091  1.00  1.440          H  
ATOM    398  N   ALA A  29      -5.271   6.730  10.477  1.00  0.690          N  
ATOM    399  CA  ALA A  29      -5.209   8.099  10.943  1.00  0.670          C  
ATOM    400  C   ALA A  29      -6.297   8.375  12.000  1.00  0.650          C  
ATOM    401  O   ALA A  29      -7.425   7.874  11.869  1.00  0.620          O  
ATOM    402  CB  ALA A  29      -5.378   9.049   9.772  1.00  0.950          C  
ATOM    403  H   ALA A  29      -6.102   6.438   9.952  1.00  0.830          H  
ATOM    404  HA  ALA A  29      -4.229   8.255  11.358  1.00  0.800          H  
ATOM    405 1HB  ALA A  29      -5.301  10.077  10.118  1.00  1.140          H  
ATOM    406 2HB  ALA A  29      -4.599   8.850   9.035  1.00  1.140          H  
ATOM    407 3HB  ALA A  29      -6.360   8.888   9.319  1.00  1.140          H  
ATOM    408  N   PRO A  30      -6.007   9.228  13.005  1.00  0.710          N  
ATOM    409  CA  PRO A  30      -4.778   9.929  13.371  1.00  0.810          C  
ATOM    410  C   PRO A  30      -3.685   8.953  13.731  1.00  0.810          C  
ATOM    411  O   PRO A  30      -3.973   7.863  14.218  1.00  0.770          O  
ATOM    412  CB  PRO A  30      -5.201  10.749  14.600  1.00  1.220          C  
ATOM    413  CG  PRO A  30      -6.693  10.837  14.488  1.00  1.220          C  
ATOM    414  CD  PRO A  30      -7.088   9.525  13.893  1.00  1.220          C  
ATOM    415  HA  PRO A  30      -4.465  10.585  12.544  1.00  0.970          H  
ATOM    416 1HB  PRO A  30      -4.882  10.237  15.520  1.00  1.460          H  
ATOM    417 2HB  PRO A  30      -4.709  11.735  14.591  1.00  1.460          H  
ATOM    418 1HG  PRO A  30      -7.156  10.988  15.472  1.00  1.460          H  
ATOM    419 2HG  PRO A  30      -6.993  11.689  13.861  1.00  1.460          H  
ATOM    420 1HD  PRO A  30      -7.145   8.757  14.661  1.00  1.460          H  
ATOM    421 2HD  PRO A  30      -7.998   9.626  13.344  1.00  1.460          H  
ATOM    422  N   SER A  31      -2.434   9.349  13.536  1.00  0.930          N  
ATOM    423  CA  SER A  31      -1.289   8.511  13.887  1.00  1.010          C  
ATOM    424  C   SER A  31      -1.212   8.206  15.392  1.00  1.090          C  
ATOM    425  O   SER A  31      -0.518   7.272  15.822  1.00  1.170          O  
ATOM    426  CB  SER A  31      -0.021   9.203  13.433  1.00  1.380          C  
ATOM    427  OG  SER A  31       0.180  10.383  14.154  1.00  1.380          O  
ATOM    428  H   SER A  31      -2.241  10.253  13.127  1.00  1.120          H  
ATOM    429  HA  SER A  31      -1.387   7.567  13.346  1.00  1.210          H  
ATOM    430 1HB  SER A  31       0.829   8.537  13.572  1.00  1.660          H  
ATOM    431 2HB  SER A  31      -0.091   9.428  12.369  1.00  1.660          H  
ATOM    432  HG  SER A  31       0.986  10.776  13.802  1.00  1.660          H  
ATOM    433  N   ASN A  32      -1.972   8.975  16.178  1.00  1.080          N  
ATOM    434  CA  ASN A  32      -2.071   8.841  17.622  1.00  1.160          C  
ATOM    435  C   ASN A  32      -3.296   8.032  18.049  1.00  1.030          C  
ATOM    436  O   ASN A  32      -3.587   7.933  19.243  1.00  1.070          O  
ATOM    437  CB  ASN A  32      -2.133  10.211  18.263  1.00  1.590          C  
ATOM    438  CG  ASN A  32      -0.856  10.975  18.123  1.00  1.590          C  
ATOM    439  OD1 ASN A  32       0.248  10.428  18.234  1.00  1.590          O  
ATOM    440  ND2 ASN A  32      -0.983  12.255  17.879  1.00  1.590          N  
ATOM    441  H   ASN A  32      -2.489   9.707  15.719  1.00  1.300          H  
ATOM    442  HA  ASN A  32      -1.189   8.311  17.983  1.00  1.390          H  
ATOM    443 1HB  ASN A  32      -2.940  10.785  17.803  1.00  1.910          H  
ATOM    444 2HB  ASN A  32      -2.369  10.109  19.321  1.00  1.910          H  
ATOM    445 1HD2 ASN A  32      -0.168  12.827  17.773  1.00  1.910          H  
ATOM    446 2HD2 ASN A  32      -1.891  12.665  17.798  1.00  1.910          H  
ATOM    447  N   ALA A  33      -4.009   7.440  17.090  1.00  0.880          N  
ATOM    448  CA  ALA A  33      -5.209   6.682  17.408  1.00  0.790          C  
ATOM    449  C   ALA A  33      -4.900   5.609  18.438  1.00  0.860          C  
ATOM    450  O   ALA A  33      -3.880   4.916  18.359  1.00  0.990          O  
ATOM    451  CB  ALA A  33      -5.800   6.068  16.156  1.00  1.140          C  
ATOM    452  H   ALA A  33      -3.746   7.541  16.109  1.00  1.060          H  
ATOM    453  HA  ALA A  33      -5.944   7.350  17.827  1.00  0.950          H  
ATOM    454 1HB  ALA A  33      -6.704   5.529  16.424  1.00  1.370          H  
ATOM    455 2HB  ALA A  33      -6.041   6.852  15.442  1.00  1.370          H  
ATOM    456 3HB  ALA A  33      -5.089   5.400  15.718  1.00  1.370          H  
ATOM    457  N   THR A  34      -5.798   5.492  19.411  1.00  0.830          N  
ATOM    458  CA  THR A  34      -5.707   4.536  20.506  1.00  0.940          C  
ATOM    459  C   THR A  34      -5.834   3.088  20.048  1.00  0.970          C  
ATOM    460  O   THR A  34      -5.134   2.204  20.542  1.00  1.260          O  
ATOM    461  CB  THR A  34      -6.740   4.883  21.600  1.00  1.270          C  
ATOM    462  OG1 THR A  34      -6.433   6.196  22.128  1.00  1.270          O  
ATOM    463  CG2 THR A  34      -6.756   3.868  22.735  1.00  1.270          C  
ATOM    464  H   THR A  34      -6.607   6.120  19.391  1.00  1.000          H  
ATOM    465  HA  THR A  34      -4.718   4.647  20.954  1.00  1.130          H  
ATOM    466  HB  THR A  34      -7.735   4.917  21.148  1.00  1.530          H  
ATOM    467  HG1 THR A  34      -5.505   6.195  22.418  1.00  1.530          H  
ATOM    468 1HG2 THR A  34      -7.502   4.168  23.470  1.00  1.530          H  
ATOM    469 2HG2 THR A  34      -7.010   2.880  22.353  1.00  1.530          H  
ATOM    470 3HG2 THR A  34      -5.775   3.832  23.204  1.00  1.530          H  
ATOM    471  N   ASN A  35      -6.766   2.837  19.142  1.00  0.930          N  
ATOM    472  CA  ASN A  35      -7.014   1.501  18.636  1.00  1.070          C  
ATOM    473  C   ASN A  35      -7.042   1.568  17.127  1.00  0.900          C  
ATOM    474  O   ASN A  35      -7.955   2.140  16.540  1.00  0.840          O  
ATOM    475  CB  ASN A  35      -8.298   0.917  19.190  1.00  1.440          C  
ATOM    476  CG  ASN A  35      -8.506  -0.541  18.790  1.00  1.440          C  
ATOM    477  OD1 ASN A  35      -8.019  -1.033  17.747  1.00  1.440          O  
ATOM    478  ND2 ASN A  35      -9.238  -1.253  19.618  1.00  1.440          N  
ATOM    479  H   ASN A  35      -7.311   3.607  18.786  1.00  1.120          H  
ATOM    480  HA  ASN A  35      -6.185   0.851  18.919  1.00  1.280          H  
ATOM    481 1HB  ASN A  35      -8.284   0.986  20.278  1.00  1.730          H  
ATOM    482 2HB  ASN A  35      -9.146   1.504  18.834  1.00  1.730          H  
ATOM    483 1HD2 ASN A  35      -9.424  -2.219  19.424  1.00  1.730          H  
ATOM    484 2HD2 ASN A  35      -9.615  -0.830  20.443  1.00  1.730          H  
ATOM    485  N   LYS A  36      -6.006   1.034  16.504  1.00  0.950          N  
ATOM    486  CA  LYS A  36      -5.841   1.124  15.062  1.00  0.850          C  
ATOM    487  C   LYS A  36      -6.369  -0.075  14.294  1.00  0.810          C  
ATOM    488  O   LYS A  36      -6.065  -0.248  13.113  1.00  0.850          O  
ATOM    489  CB  LYS A  36      -4.375   1.356  14.729  1.00  1.230          C  
ATOM    490  CG  LYS A  36      -3.873   2.688  15.206  1.00  1.230          C  
ATOM    491  CD  LYS A  36      -2.420   2.919  14.854  1.00  1.230          C  
ATOM    492  CE  LYS A  36      -1.981   4.309  15.303  1.00  1.230          C  
ATOM    493  NZ  LYS A  36      -0.532   4.567  15.037  1.00  1.230          N  
ATOM    494  H   LYS A  36      -5.301   0.563  17.057  1.00  1.140          H  
ATOM    495  HA  LYS A  36      -6.409   1.987  14.730  1.00  1.020          H  
ATOM    496 1HB  LYS A  36      -3.769   0.576  15.185  1.00  1.480          H  
ATOM    497 2HB  LYS A  36      -4.225   1.301  13.657  1.00  1.480          H  
ATOM    498 1HG  LYS A  36      -4.463   3.462  14.743  1.00  1.480          H  
ATOM    499 2HG  LYS A  36      -3.998   2.767  16.289  1.00  1.480          H  
ATOM    500 1HD  LYS A  36      -1.800   2.172  15.348  1.00  1.480          H  
ATOM    501 2HD  LYS A  36      -2.283   2.833  13.777  1.00  1.480          H  
ATOM    502 1HE  LYS A  36      -2.572   5.058  14.768  1.00  1.480          H  
ATOM    503 2HE  LYS A  36      -2.166   4.418  16.373  1.00  1.480          H  
ATOM    504 1HZ  LYS A  36      -0.336   5.533  15.365  1.00  1.480          H  
ATOM    505 2HZ  LYS A  36       0.042   3.907  15.539  1.00  1.480          H  
ATOM    506 3HZ  LYS A  36      -0.353   4.502  14.051  1.00  1.480          H  
ATOM    507  N   GLN A  37      -7.097  -0.957  14.952  1.00  0.820          N  
ATOM    508  CA  GLN A  37      -7.602  -2.107  14.226  1.00  0.850          C  
ATOM    509  C   GLN A  37      -8.436  -1.682  13.026  1.00  0.670          C  
ATOM    510  O   GLN A  37      -9.377  -0.901  13.141  1.00  0.630          O  
ATOM    511  CB  GLN A  37      -8.480  -3.006  15.104  1.00  1.180          C  
ATOM    512  CG  GLN A  37      -9.042  -4.267  14.374  1.00  1.180          C  
ATOM    513  CD  GLN A  37      -7.966  -5.315  14.068  1.00  1.180          C  
ATOM    514  OE1 GLN A  37      -7.291  -5.733  15.013  1.00  1.180          O  
ATOM    515  NE2 GLN A  37      -7.771  -5.734  12.808  1.00  1.180          N  
ATOM    516  H   GLN A  37      -7.321  -0.819  15.943  1.00  0.980          H  
ATOM    517  HA  GLN A  37      -6.752  -2.684  13.861  1.00  1.020          H  
ATOM    518 1HB  GLN A  37      -7.904  -3.340  15.966  1.00  1.410          H  
ATOM    519 2HB  GLN A  37      -9.322  -2.433  15.483  1.00  1.410          H  
ATOM    520 1HG  GLN A  37      -9.780  -4.732  15.024  1.00  1.410          H  
ATOM    521 2HG  GLN A  37      -9.516  -3.979  13.445  1.00  1.410          H  
ATOM    522 1HE2 GLN A  37      -7.059  -6.420  12.623  1.00  1.410          H  
ATOM    523 2HE2 GLN A  37      -8.297  -5.366  12.003  1.00  1.410          H  
ATOM    524  N   VAL A  38      -8.097  -2.234  11.882  1.00  0.700          N  
ATOM    525  CA  VAL A  38      -8.828  -2.025  10.648  1.00  0.670          C  
ATOM    526  C   VAL A  38      -9.253  -3.399  10.138  1.00  0.700          C  
ATOM    527  O   VAL A  38      -8.446  -4.334  10.151  1.00  0.790          O  
ATOM    528  CB  VAL A  38      -7.974  -1.214   9.637  1.00  0.950          C  
ATOM    529  CG1 VAL A  38      -6.636  -1.875   9.418  1.00  0.950          C  
ATOM    530  CG2 VAL A  38      -8.731  -1.084   8.295  1.00  0.950          C  
ATOM    531  H   VAL A  38      -7.275  -2.819  11.874  1.00  0.840          H  
ATOM    532  HA  VAL A  38      -9.727  -1.448  10.862  1.00  0.800          H  
ATOM    533  HB  VAL A  38      -7.785  -0.225  10.050  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38      -6.046  -1.288   8.725  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38      -6.104  -1.938  10.364  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38      -6.772  -2.860   9.026  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38      -8.135  -0.509   7.606  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38      -8.918  -2.071   7.865  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38      -9.687  -0.580   8.465  1.00  1.140          H  
ATOM    540  N   THR A  39     -10.516  -3.531   9.728  1.00  0.710          N  
ATOM    541  CA  THR A  39     -11.021  -4.805   9.196  1.00  0.800          C  
ATOM    542  C   THR A  39     -11.659  -4.569   7.832  1.00  0.760          C  
ATOM    543  O   THR A  39     -11.893  -3.423   7.450  1.00  0.740          O  
ATOM    544  CB  THR A  39     -12.040  -5.475  10.142  1.00  1.080          C  
ATOM    545  OG1 THR A  39     -13.225  -4.673  10.225  1.00  1.080          O  
ATOM    546  CG2 THR A  39     -11.425  -5.618  11.536  1.00  1.080          C  
ATOM    547  H   THR A  39     -11.130  -2.711   9.778  1.00  0.850          H  
ATOM    548  HA  THR A  39     -10.186  -5.493   9.062  1.00  0.960          H  
ATOM    549  HB  THR A  39     -12.299  -6.461   9.756  1.00  1.300          H  
ATOM    550  HG1 THR A  39     -13.920  -5.178  10.660  1.00  1.300          H  
ATOM    551 1HG2 THR A  39     -12.141  -6.096  12.201  1.00  1.300          H  
ATOM    552 2HG2 THR A  39     -10.522  -6.230  11.471  1.00  1.300          H  
ATOM    553 3HG2 THR A  39     -11.176  -4.640  11.924  1.00  1.300          H  
ATOM    554  N   TRP A  40     -11.939  -5.649   7.090  1.00  0.810          N  
ATOM    555  CA  TRP A  40     -12.514  -5.512   5.736  1.00  0.790          C  
ATOM    556  C   TRP A  40     -13.681  -6.462   5.366  1.00  0.750          C  
ATOM    557  O   TRP A  40     -13.807  -7.555   5.918  1.00  0.820          O  
ATOM    558  CB  TRP A  40     -11.414  -5.704   4.690  1.00  1.110          C  
ATOM    559  CG  TRP A  40     -10.287  -4.671   4.637  1.00  1.110          C  
ATOM    560  CD1 TRP A  40     -10.207  -3.621   3.786  1.00  1.110          C  
ATOM    561  CD2 TRP A  40      -9.086  -4.605   5.433  1.00  1.110          C  
ATOM    562  NE1 TRP A  40      -9.050  -2.938   3.982  1.00  1.110          N  
ATOM    563  CE2 TRP A  40      -8.358  -3.513   4.977  1.00  1.110          C  
ATOM    564  CE3 TRP A  40      -8.579  -5.363   6.467  1.00  1.110          C  
ATOM    565  CZ2 TRP A  40      -7.158  -3.171   5.510  1.00  1.110          C  
ATOM    566  CZ3 TRP A  40      -7.365  -5.019   7.005  1.00  1.110          C  
ATOM    567  CH2 TRP A  40      -6.676  -3.950   6.537  1.00  1.110          C  
ATOM    568  H   TRP A  40     -11.730  -6.576   7.478  1.00  0.970          H  
ATOM    569  HA  TRP A  40     -12.888  -4.497   5.647  1.00  0.950          H  
ATOM    570 1HB  TRP A  40     -10.958  -6.670   4.860  1.00  1.340          H  
ATOM    571 2HB  TRP A  40     -11.879  -5.727   3.713  1.00  1.340          H  
ATOM    572  HD1 TRP A  40     -10.940  -3.358   3.055  1.00  1.340          H  
ATOM    573  HE1 TRP A  40      -8.755  -2.124   3.468  1.00  1.340          H  
ATOM    574  HE3 TRP A  40      -9.129  -6.210   6.844  1.00  1.340          H  
ATOM    575  HZ2 TRP A  40      -6.597  -2.325   5.148  1.00  1.340          H  
ATOM    576  HZ3 TRP A  40      -6.973  -5.624   7.824  1.00  1.340          H  
ATOM    577  HH2 TRP A  40      -5.719  -3.705   6.994  1.00  1.340          H  
ATOM    578  N   SER A  41     -14.511  -6.023   4.395  1.00  0.700          N  
ATOM    579  CA  SER A  41     -15.602  -6.834   3.806  1.00  0.700          C  
ATOM    580  C   SER A  41     -15.850  -6.491   2.315  1.00  0.600          C  
ATOM    581  O   SER A  41     -15.422  -5.442   1.827  1.00  0.720          O  
ATOM    582  CB  SER A  41     -16.884  -6.636   4.592  1.00  0.980          C  
ATOM    583  OG  SER A  41     -17.361  -5.323   4.462  1.00  0.980          O  
ATOM    584  H   SER A  41     -14.388  -5.060   4.078  1.00  0.840          H  
ATOM    585  HA  SER A  41     -15.314  -7.885   3.868  1.00  0.840          H  
ATOM    586 1HB  SER A  41     -17.641  -7.338   4.244  1.00  1.180          H  
ATOM    587 2HB  SER A  41     -16.697  -6.854   5.643  1.00  1.180          H  
ATOM    588  HG  SER A  41     -18.150  -5.273   5.006  1.00  1.180          H  
ATOM    589  N   VAL A  42     -16.578  -7.359   1.581  1.00  0.560          N  
ATOM    590  CA  VAL A  42     -16.793  -7.143   0.129  1.00  0.520          C  
ATOM    591  C   VAL A  42     -18.220  -6.989  -0.375  1.00  0.620          C  
ATOM    592  O   VAL A  42     -19.121  -7.754  -0.019  1.00  0.780          O  
ATOM    593  CB  VAL A  42     -16.158  -8.285  -0.687  1.00  0.740          C  
ATOM    594  CG1 VAL A  42     -16.380  -8.125  -2.173  1.00  0.740          C  
ATOM    595  CG2 VAL A  42     -14.791  -8.269  -0.459  1.00  0.740          C  
ATOM    596  H   VAL A  42     -16.952  -8.187   2.029  1.00  0.670          H  
ATOM    597  HA  VAL A  42     -16.270  -6.222  -0.139  1.00  0.620          H  
ATOM    598  HB  VAL A  42     -16.585  -9.240  -0.389  1.00  0.890          H  
ATOM    599 1HG1 VAL A  42     -15.887  -8.926  -2.693  1.00  0.890          H  
ATOM    600 2HG1 VAL A  42     -17.429  -8.162  -2.436  1.00  0.890          H  
ATOM    601 3HG1 VAL A  42     -15.952  -7.179  -2.478  1.00  0.890          H  
ATOM    602 1HG2 VAL A  42     -14.334  -9.053  -1.034  1.00  0.890          H  
ATOM    603 2HG2 VAL A  42     -14.409  -7.321  -0.762  1.00  0.890          H  
ATOM    604 3HG2 VAL A  42     -14.619  -8.417   0.574  1.00  0.890          H  
ATOM    605  N   SER A  43     -18.383  -6.028  -1.295  1.00  0.800          N  
ATOM    606  CA  SER A  43     -19.640  -5.721  -1.983  1.00  1.120          C  
ATOM    607  C   SER A  43     -20.112  -6.826  -2.957  1.00  1.130          C  
ATOM    608  O   SER A  43     -20.257  -6.575  -4.159  1.00  1.540          O  
ATOM    609  CB  SER A  43     -19.483  -4.482  -2.849  1.00  1.440          C  
ATOM    610  OG  SER A  43     -18.615  -4.757  -3.932  1.00  1.440          O  
ATOM    611  H   SER A  43     -17.572  -5.433  -1.498  1.00  0.960          H  
ATOM    612  HA  SER A  43     -20.413  -5.564  -1.229  1.00  1.340          H  
ATOM    613 1HB  SER A  43     -20.453  -4.158  -3.220  1.00  1.730          H  
ATOM    614 2HB  SER A  43     -19.068  -3.673  -2.246  1.00  1.730          H  
ATOM    615  HG  SER A  43     -19.114  -5.392  -4.498  1.00  1.730          H  
ATOM    616  N   GLY A  44     -20.361  -8.029  -2.445  1.00  1.160          N  
ATOM    617  CA  GLY A  44     -20.876  -9.154  -3.228  1.00  1.550          C  
ATOM    618  C   GLY A  44     -19.923 -10.327  -3.510  1.00  1.480          C  
ATOM    619  O   GLY A  44     -19.008 -10.252  -4.356  1.00  1.330          O  
ATOM    620  H   GLY A  44     -20.181  -8.138  -1.446  1.00  1.390          H  
ATOM    621 1HA  GLY A  44     -21.760  -9.540  -2.720  1.00  1.860          H  
ATOM    622 2HA  GLY A  44     -21.236  -8.766  -4.181  1.00  1.860          H  
ATOM    623  N   SER A  45     -20.287 -11.469  -2.900  1.00  1.840          N  
ATOM    624  CA  SER A  45     -19.592 -12.757  -2.939  1.00  2.120          C  
ATOM    625  C   SER A  45     -19.727 -13.448  -4.282  1.00  1.710          C  
ATOM    626  O   SER A  45     -19.101 -14.475  -4.532  1.00  1.980          O  
ATOM    627  CB  SER A  45     -20.129 -13.660  -1.854  1.00  2.860          C  
ATOM    628  OG  SER A  45     -21.466 -13.990  -2.106  1.00  2.860          O  
ATOM    629  H   SER A  45     -21.089 -11.427  -2.283  1.00  2.210          H  
ATOM    630  HA  SER A  45     -18.533 -12.583  -2.749  1.00  2.540          H  
ATOM    631 1HB  SER A  45     -19.527 -14.570  -1.809  1.00  3.430          H  
ATOM    632 2HB  SER A  45     -20.044 -13.163  -0.890  1.00  3.430          H  
ATOM    633  HG  SER A  45     -21.726 -14.601  -1.407  1.00  3.430          H  
ATOM    634  N   SER A  46     -20.584 -12.904  -5.138  1.00  1.220          N  
ATOM    635  CA  SER A  46     -20.769 -13.423  -6.474  1.00  1.200          C  
ATOM    636  C   SER A  46     -19.509 -13.206  -7.313  1.00  0.860          C  
ATOM    637  O   SER A  46     -19.333 -13.860  -8.334  1.00  1.010          O  
ATOM    638  CB  SER A  46     -21.960 -12.758  -7.130  1.00  1.690          C  
ATOM    639  OG  SER A  46     -21.726 -11.390  -7.335  1.00  1.690          O  
ATOM    640  H   SER A  46     -21.087 -12.079  -4.853  1.00  1.460          H  
ATOM    641  HA  SER A  46     -20.966 -14.491  -6.406  1.00  1.440          H  
ATOM    642 1HB  SER A  46     -22.158 -13.238  -8.087  1.00  2.030          H  
ATOM    643 2HB  SER A  46     -22.842 -12.891  -6.507  1.00  2.030          H  
ATOM    644  HG  SER A  46     -22.489 -11.060  -7.822  1.00  2.030          H  
ATOM    645  N   ILE A  47     -18.661 -12.254  -6.897  1.00  0.590          N  
ATOM    646  CA  ILE A  47     -17.429 -11.918  -7.602  1.00  0.460          C  
ATOM    647  C   ILE A  47     -16.183 -12.136  -6.741  1.00  0.430          C  
ATOM    648  O   ILE A  47     -15.164 -12.656  -7.226  1.00  0.450          O  
ATOM    649  CB  ILE A  47     -17.460 -10.467  -8.105  1.00  0.700          C  
ATOM    650  CG1 ILE A  47     -18.672 -10.210  -9.058  1.00  0.700          C  
ATOM    651  CG2 ILE A  47     -16.110 -10.084  -8.787  1.00  0.700          C  
ATOM    652  CD1 ILE A  47     -18.716 -11.033 -10.326  1.00  0.700          C  
ATOM    653  H   ILE A  47     -18.886 -11.742  -6.040  1.00  0.710          H  
ATOM    654  HA  ILE A  47     -17.329 -12.575  -8.458  1.00  0.550          H  
ATOM    655  HB  ILE A  47     -17.635  -9.850  -7.264  1.00  0.840          H  
ATOM    656 1HG1 ILE A  47     -19.587 -10.392  -8.506  1.00  0.840          H  
ATOM    657 2HG1 ILE A  47     -18.647  -9.157  -9.345  1.00  0.840          H  
ATOM    658 1HG2 ILE A  47     -16.161  -9.057  -9.085  1.00  0.840          H  
ATOM    659 2HG2 ILE A  47     -15.278 -10.204  -8.101  1.00  0.840          H  
ATOM    660 3HG2 ILE A  47     -15.929 -10.705  -9.656  1.00  0.840          H  
ATOM    661 1HD1 ILE A  47     -19.589 -10.755 -10.907  1.00  0.840          H  
ATOM    662 2HD1 ILE A  47     -17.837 -10.845 -10.904  1.00  0.840          H  
ATOM    663 3HD1 ILE A  47     -18.771 -12.089 -10.102  1.00  0.840          H  
ATOM    664  N   ALA A  48     -16.203 -11.645  -5.497  1.00  0.460          N  
ATOM    665  CA  ALA A  48     -14.999 -11.722  -4.667  1.00  0.500          C  
ATOM    666  C   ALA A  48     -15.334 -11.709  -3.189  1.00  0.590          C  
ATOM    667  O   ALA A  48     -16.430 -11.329  -2.783  1.00  0.620          O  
ATOM    668  CB  ALA A  48     -14.049 -10.574  -4.980  1.00  0.680          C  
ATOM    669  H   ALA A  48     -17.056 -11.212  -5.123  1.00  0.550          H  
ATOM    670  HA  ALA A  48     -14.494 -12.658  -4.887  1.00  0.600          H  
ATOM    671 1HB  ALA A  48     -13.149 -10.676  -4.372  1.00  0.820          H  
ATOM    672 2HB  ALA A  48     -13.776 -10.596  -6.029  1.00  0.820          H  
ATOM    673 3HB  ALA A  48     -14.528  -9.641  -4.756  1.00  0.820          H  
ATOM    674  N   SER A  49     -14.371 -12.094  -2.370  1.00  0.690          N  
ATOM    675  CA  SER A  49     -14.570 -12.008  -0.928  1.00  0.860          C  
ATOM    676  C   SER A  49     -13.287 -11.613  -0.224  1.00  0.750          C  
ATOM    677  O   SER A  49     -12.186 -11.802  -0.750  1.00  0.630          O  
ATOM    678  CB  SER A  49     -15.064 -13.331  -0.387  1.00  1.140          C  
ATOM    679  OG  SER A  49     -14.088 -14.326  -0.533  1.00  1.140          O  
ATOM    680  H   SER A  49     -13.495 -12.457  -2.758  1.00  0.830          H  
ATOM    681  HA  SER A  49     -15.323 -11.251  -0.722  1.00  1.030          H  
ATOM    682 1HB  SER A  49     -15.317 -13.220   0.667  1.00  1.360          H  
ATOM    683 2HB  SER A  49     -15.971 -13.616  -0.910  1.00  1.360          H  
ATOM    684  HG  SER A  49     -14.523 -15.155  -0.324  1.00  1.360          H  
ATOM    685  N   VAL A  50     -13.439 -11.037   0.973  1.00  0.860          N  
ATOM    686  CA  VAL A  50     -12.320 -10.629   1.817  1.00  0.830          C  
ATOM    687  C   VAL A  50     -12.422 -11.208   3.207  1.00  0.860          C  
ATOM    688  O   VAL A  50     -13.487 -11.166   3.831  1.00  1.070          O  
ATOM    689  CB  VAL A  50     -12.144  -9.085   1.835  1.00  1.170          C  
ATOM    690  CG1 VAL A  50     -11.101  -8.638   2.756  1.00  1.170          C  
ATOM    691  CG2 VAL A  50     -11.648  -8.687   0.557  1.00  1.170          C  
ATOM    692  H   VAL A  50     -14.378 -10.916   1.323  1.00  1.030          H  
ATOM    693  HA  VAL A  50     -11.429 -11.030   1.369  1.00  1.000          H  
ATOM    694  HB  VAL A  50     -13.075  -8.607   2.092  1.00  1.410          H  
ATOM    695 1HG1 VAL A  50     -10.992  -7.575   2.666  1.00  1.410          H  
ATOM    696 2HG1 VAL A  50     -11.370  -8.884   3.760  1.00  1.410          H  
ATOM    697 3HG1 VAL A  50     -10.168  -9.118   2.496  1.00  1.410          H  
ATOM    698 1HG2 VAL A  50     -11.486  -7.642   0.521  1.00  1.410          H  
ATOM    699 2HG2 VAL A  50     -10.742  -9.183   0.459  1.00  1.410          H  
ATOM    700 3HG2 VAL A  50     -12.286  -8.964  -0.222  1.00  1.410          H  
ATOM    701  N   SER A  51     -11.304 -11.765   3.666  1.00  0.730          N  
ATOM    702  CA  SER A  51     -11.211 -12.378   4.974  1.00  0.860          C  
ATOM    703  C   SER A  51     -11.355 -11.274   6.023  1.00  1.050          C  
ATOM    704  O   SER A  51     -11.140 -10.094   5.726  1.00  1.030          O  
ATOM    705  CB  SER A  51      -9.860 -13.083   5.120  1.00  1.150          C  
ATOM    706  OG  SER A  51      -8.792 -12.164   5.232  1.00  1.150          O  
ATOM    707  H   SER A  51     -10.483 -11.761   3.051  1.00  0.880          H  
ATOM    708  HA  SER A  51     -12.018 -13.100   5.066  1.00  1.030          H  
ATOM    709 1HB  SER A  51      -9.851 -13.752   5.955  1.00  1.380          H  
ATOM    710 2HB  SER A  51      -9.699 -13.697   4.233  1.00  1.380          H  
ATOM    711  HG  SER A  51      -8.004 -12.702   5.411  1.00  1.380          H  
ATOM    712  N   PRO A  52     -11.658 -11.593   7.295  1.00  1.340          N  
ATOM    713  CA  PRO A  52     -11.814 -10.613   8.350  1.00  1.610          C  
ATOM    714  C   PRO A  52     -10.680  -9.598   8.404  1.00  1.590          C  
ATOM    715  O   PRO A  52     -10.928  -8.426   8.699  1.00  1.850          O  
ATOM    716  CB  PRO A  52     -11.859 -11.494   9.603  1.00  2.420          C  
ATOM    717  CG  PRO A  52     -12.474 -12.794   9.116  1.00  2.420          C  
ATOM    718  CD  PRO A  52     -11.895 -12.998   7.734  1.00  2.420          C  
ATOM    719  HA  PRO A  52     -12.774 -10.095   8.205  1.00  1.930          H  
ATOM    720 1HB  PRO A  52     -10.848 -11.617  10.015  1.00  2.900          H  
ATOM    721 2HB  PRO A  52     -12.462 -11.002  10.383  1.00  2.900          H  
ATOM    722 1HG  PRO A  52     -12.226 -13.617   9.809  1.00  2.900          H  
ATOM    723 2HG  PRO A  52     -13.572 -12.710   9.110  1.00  2.900          H  
ATOM    724 1HD  PRO A  52     -10.966 -13.561   7.828  1.00  2.900          H  
ATOM    725 2HD  PRO A  52     -12.644 -13.506   7.113  1.00  2.900          H  
ATOM    726  N   ASN A  53      -9.445 -10.003   8.049  1.00  1.360          N  
ATOM    727  CA  ASN A  53      -8.366  -9.046   8.098  1.00  1.410          C  
ATOM    728  C   ASN A  53      -7.632  -8.854   6.767  1.00  1.140          C  
ATOM    729  O   ASN A  53      -6.402  -8.847   6.716  1.00  1.140          O  
ATOM    730  CB  ASN A  53      -7.400  -9.416   9.198  1.00  1.950          C  
ATOM    731  CG  ASN A  53      -8.048  -9.337  10.557  1.00  1.950          C  
ATOM    732  OD1 ASN A  53      -8.304  -8.250  11.089  1.00  1.950          O  
ATOM    733  ND2 ASN A  53      -8.317 -10.481  11.136  1.00  1.950          N  
ATOM    734  H   ASN A  53      -9.238 -10.960   7.797  1.00  1.630          H  
ATOM    735  HA  ASN A  53      -8.783  -8.075   8.356  1.00  1.690          H  
ATOM    736 1HB  ASN A  53      -7.030 -10.427   9.037  1.00  2.340          H  
ATOM    737 2HB  ASN A  53      -6.545  -8.740   9.178  1.00  2.340          H  
ATOM    738 1HD2 ASN A  53      -8.745 -10.495  12.040  1.00  2.340          H  
ATOM    739 2HD2 ASN A  53      -8.094 -11.338  10.675  1.00  2.340          H  
ATOM    740  N   GLY A  54      -8.418  -8.568   5.728  1.00  1.020          N  
ATOM    741  CA  GLY A  54      -7.919  -8.059   4.445  1.00  0.900          C  
ATOM    742  C   GLY A  54      -7.459  -8.978   3.317  1.00  0.700          C  
ATOM    743  O   GLY A  54      -6.919  -8.471   2.337  1.00  0.750          O  
ATOM    744  H   GLY A  54      -9.423  -8.744   5.844  1.00  1.220          H  
ATOM    745 1HA  GLY A  54      -8.693  -7.411   4.037  1.00  1.080          H  
ATOM    746 2HA  GLY A  54      -7.095  -7.382   4.668  1.00  1.080          H  
ATOM    747  N   LEU A  55      -7.610 -10.289   3.385  1.00  0.610          N  
ATOM    748  CA  LEU A  55      -7.116 -11.040   2.231  1.00  0.570          C  
ATOM    749  C   LEU A  55      -8.214 -11.159   1.193  1.00  0.530          C  
ATOM    750  O   LEU A  55      -9.266 -11.727   1.500  1.00  0.580          O  
ATOM    751  CB  LEU A  55      -6.634 -12.437   2.652  1.00  0.810          C  
ATOM    752  CG  LEU A  55      -6.072 -13.361   1.539  1.00  0.810          C  
ATOM    753  CD1 LEU A  55      -4.796 -12.750   0.967  1.00  0.810          C  
ATOM    754  CD2 LEU A  55      -5.798 -14.737   2.128  1.00  0.810          C  
ATOM    755  H   LEU A  55      -8.039 -10.768   4.176  1.00  0.730          H  
ATOM    756  HA  LEU A  55      -6.290 -10.496   1.792  1.00  0.680          H  
ATOM    757 1HB  LEU A  55      -5.854 -12.311   3.406  1.00  0.980          H  
ATOM    758 2HB  LEU A  55      -7.465 -12.958   3.109  1.00  0.980          H  
ATOM    759  HG  LEU A  55      -6.798 -13.455   0.730  1.00  0.980          H  
ATOM    760 1HD1 LEU A  55      -4.392 -13.390   0.189  1.00  0.980          H  
ATOM    761 2HD1 LEU A  55      -5.013 -11.802   0.548  1.00  0.980          H  
ATOM    762 3HD1 LEU A  55      -4.059 -12.640   1.762  1.00  0.980          H  
ATOM    763 1HD2 LEU A  55      -5.405 -15.395   1.353  1.00  0.980          H  
ATOM    764 2HD2 LEU A  55      -5.067 -14.650   2.935  1.00  0.980          H  
ATOM    765 3HD2 LEU A  55      -6.725 -15.154   2.521  1.00  0.980          H  
ATOM    766  N   VAL A  56      -7.984 -10.644  -0.030  1.00  0.540          N  
ATOM    767  CA  VAL A  56      -9.034 -10.697  -1.048  1.00  0.560          C  
ATOM    768  C   VAL A  56      -8.759 -11.783  -2.044  1.00  0.500          C  
ATOM    769  O   VAL A  56      -7.669 -11.860  -2.602  1.00  0.540          O  
ATOM    770  CB  VAL A  56      -9.222  -9.335  -1.813  1.00  0.780          C  
ATOM    771  CG1 VAL A  56      -7.965  -8.898  -2.584  1.00  0.780          C  
ATOM    772  CG2 VAL A  56     -10.458  -9.456  -2.760  1.00  0.780          C  
ATOM    773  H   VAL A  56      -7.083 -10.190  -0.217  1.00  0.650          H  
ATOM    774  HA  VAL A  56      -9.967 -10.949  -0.563  1.00  0.670          H  
ATOM    775  HB  VAL A  56      -9.391  -8.555  -1.092  1.00  0.930          H  
ATOM    776 1HG1 VAL A  56      -8.149  -7.945  -3.051  1.00  0.930          H  
ATOM    777 2HG1 VAL A  56      -7.153  -8.791  -1.897  1.00  0.930          H  
ATOM    778 3HG1 VAL A  56      -7.703  -9.611  -3.353  1.00  0.930          H  
ATOM    779 1HG2 VAL A  56     -10.636  -8.517  -3.248  1.00  0.930          H  
ATOM    780 2HG2 VAL A  56     -10.287 -10.219  -3.516  1.00  0.930          H  
ATOM    781 3HG2 VAL A  56     -11.340  -9.723  -2.188  1.00  0.930          H  
ATOM    782  N   THR A  57      -9.774 -12.609  -2.269  1.00  0.480          N  
ATOM    783  CA  THR A  57      -9.714 -13.739  -3.187  1.00  0.460          C  
ATOM    784  C   THR A  57     -10.761 -13.580  -4.281  1.00  0.410          C  
ATOM    785  O   THR A  57     -11.921 -13.229  -4.020  1.00  0.480          O  
ATOM    786  CB  THR A  57      -9.938 -15.091  -2.449  1.00  0.650          C  
ATOM    787  OG1 THR A  57      -8.927 -15.269  -1.444  1.00  0.650          O  
ATOM    788  CG2 THR A  57      -9.835 -16.262  -3.437  1.00  0.650          C  
ATOM    789  H   THR A  57     -10.641 -12.431  -1.753  1.00  0.580          H  
ATOM    790  HA  THR A  57      -8.736 -13.756  -3.657  1.00  0.550          H  
ATOM    791  HB  THR A  57     -10.921 -15.094  -1.977  1.00  0.780          H  
ATOM    792  HG1 THR A  57      -9.093 -14.652  -0.728  1.00  0.780          H  
ATOM    793 1HG2 THR A  57      -9.979 -17.196  -2.901  1.00  0.780          H  
ATOM    794 2HG2 THR A  57     -10.593 -16.183  -4.208  1.00  0.780          H  
ATOM    795 3HG2 THR A  57      -8.844 -16.261  -3.901  1.00  0.780          H  
ATOM    796  N   GLY A  58     -10.351 -13.810  -5.529  1.00  0.390          N  
ATOM    797  CA  GLY A  58     -11.311 -13.730  -6.635  1.00  0.440          C  
ATOM    798  C   GLY A  58     -12.167 -14.991  -6.677  1.00  0.450          C  
ATOM    799  O   GLY A  58     -11.633 -16.106  -6.656  1.00  0.520          O  
ATOM    800  H   GLY A  58      -9.366 -14.071  -5.680  1.00  0.470          H  
ATOM    801 1HA  GLY A  58     -11.950 -12.858  -6.503  1.00  0.530          H  
ATOM    802 2HA  GLY A  58     -10.772 -13.614  -7.570  1.00  0.530          H  
ATOM    803  N   LEU A  59     -13.485 -14.840  -6.838  1.00  0.550          N  
ATOM    804  CA  LEU A  59     -14.384 -15.993  -6.926  1.00  0.610          C  
ATOM    805  C   LEU A  59     -14.909 -16.200  -8.345  1.00  0.640          C  
ATOM    806  O   LEU A  59     -15.126 -17.338  -8.781  1.00  0.720          O  
ATOM    807  CB  LEU A  59     -15.522 -15.792  -5.935  1.00  0.830          C  
ATOM    808  CG  LEU A  59     -15.095 -15.653  -4.443  1.00  0.830          C  
ATOM    809  CD1 LEU A  59     -16.310 -15.314  -3.637  1.00  0.830          C  
ATOM    810  CD2 LEU A  59     -14.457 -16.948  -3.937  1.00  0.830          C  
ATOM    811  H   LEU A  59     -13.898 -13.907  -6.871  1.00  0.660          H  
ATOM    812  HA  LEU A  59     -13.829 -16.887  -6.660  1.00  0.730          H  
ATOM    813 1HB  LEU A  59     -16.095 -14.916  -6.215  1.00  1.000          H  
ATOM    814 2HB  LEU A  59     -16.173 -16.652  -5.999  1.00  1.000          H  
ATOM    815  HG  LEU A  59     -14.374 -14.851  -4.335  1.00  1.000          H  
ATOM    816 1HD1 LEU A  59     -16.030 -15.205  -2.601  1.00  1.000          H  
ATOM    817 2HD1 LEU A  59     -16.724 -14.377  -4.000  1.00  1.000          H  
ATOM    818 3HD1 LEU A  59     -17.055 -16.102  -3.731  1.00  1.000          H  
ATOM    819 1HD2 LEU A  59     -14.180 -16.822  -2.890  1.00  1.000          H  
ATOM    820 2HD2 LEU A  59     -15.170 -17.766  -4.027  1.00  1.000          H  
ATOM    821 3HD2 LEU A  59     -13.562 -17.187  -4.504  1.00  1.000          H  
ATOM    822  N   ALA A  60     -15.101 -15.092  -9.061  1.00  0.590          N  
ATOM    823  CA  ALA A  60     -15.584 -15.084 -10.445  1.00  0.630          C  
ATOM    824  C   ALA A  60     -15.150 -13.808 -11.122  1.00  0.590          C  
ATOM    825  O   ALA A  60     -14.948 -12.796 -10.468  1.00  0.540          O  
ATOM    826  CB  ALA A  60     -17.081 -15.210 -10.523  1.00  0.870          C  
ATOM    827  H   ALA A  60     -14.933 -14.200  -8.597  1.00  0.710          H  
ATOM    828  HA  ALA A  60     -15.139 -15.916 -10.968  1.00  0.760          H  
ATOM    829 1HB  ALA A  60     -17.398 -15.212 -11.571  1.00  1.040          H  
ATOM    830 2HB  ALA A  60     -17.366 -16.131 -10.069  1.00  1.040          H  
ATOM    831 3HB  ALA A  60     -17.539 -14.382 -10.010  1.00  1.040          H  
ATOM    832  N   GLN A  61     -15.040 -13.826 -12.436  1.00  0.640          N  
ATOM    833  CA  GLN A  61     -14.678 -12.614 -13.145  1.00  0.640          C  
ATOM    834  C   GLN A  61     -15.645 -11.457 -12.944  1.00  0.620          C  
ATOM    835  O   GLN A  61     -16.864 -11.633 -12.964  1.00  0.690          O  
ATOM    836  CB  GLN A  61     -14.512 -12.888 -14.627  1.00  0.900          C  
ATOM    837  CG  GLN A  61     -15.726 -13.488 -15.340  1.00  0.900          C  
ATOM    838  CD  GLN A  61     -15.675 -15.001 -15.334  1.00  0.900          C  
ATOM    839  OE1 GLN A  61     -15.190 -15.618 -14.376  1.00  0.900          O  
ATOM    840  NE2 GLN A  61     -16.145 -15.607 -16.413  1.00  0.900          N  
ATOM    841  H   GLN A  61     -15.186 -14.692 -12.950  1.00  0.770          H  
ATOM    842  HA  GLN A  61     -13.718 -12.303 -12.761  1.00  0.770          H  
ATOM    843 1HB  GLN A  61     -14.234 -11.964 -15.133  1.00  1.080          H  
ATOM    844 2HB  GLN A  61     -13.701 -13.558 -14.735  1.00  1.080          H  
ATOM    845 1HG  GLN A  61     -16.641 -13.187 -14.842  1.00  1.080          H  
ATOM    846 2HG  GLN A  61     -15.735 -13.144 -16.371  1.00  1.080          H  
ATOM    847 1HE2 GLN A  61     -16.116 -16.606 -16.483  1.00  1.080          H  
ATOM    848 2HE2 GLN A  61     -16.525 -15.071 -17.167  1.00  1.080          H  
ATOM    849  N   GLY A  62     -15.070 -10.263 -12.796  1.00  0.580          N  
ATOM    850  CA  GLY A  62     -15.812  -9.020 -12.598  1.00  0.600          C  
ATOM    851  C   GLY A  62     -15.106  -8.168 -11.553  1.00  0.520          C  
ATOM    852  O   GLY A  62     -13.934  -8.399 -11.249  1.00  0.480          O  
ATOM    853  H   GLY A  62     -14.047 -10.242 -12.821  1.00  0.700          H  
ATOM    854 1HA  GLY A  62     -15.874  -8.474 -13.540  1.00  0.720          H  
ATOM    855 2HA  GLY A  62     -16.829  -9.236 -12.278  1.00  0.720          H  
ATOM    856  N   THR A  63     -15.780  -7.147 -11.029  1.00  0.540          N  
ATOM    857  CA  THR A  63     -15.134  -6.291 -10.034  1.00  0.560          C  
ATOM    858  C   THR A  63     -15.985  -6.110  -8.789  1.00  0.620          C  
ATOM    859  O   THR A  63     -17.220  -6.112  -8.859  1.00  0.710          O  
ATOM    860  CB  THR A  63     -14.862  -4.884 -10.602  1.00  0.780          C  
ATOM    861  OG1 THR A  63     -16.114  -4.271 -10.950  1.00  0.780          O  
ATOM    862  CG2 THR A  63     -13.983  -4.954 -11.838  1.00  0.780          C  
ATOM    863  H   THR A  63     -16.735  -6.961 -11.305  1.00  0.650          H  
ATOM    864  HA  THR A  63     -14.191  -6.745  -9.727  1.00  0.670          H  
ATOM    865  HB  THR A  63     -14.361  -4.280  -9.839  1.00  0.930          H  
ATOM    866  HG1 THR A  63     -16.636  -4.122 -10.150  1.00  0.930          H  
ATOM    867 1HG2 THR A  63     -13.806  -3.949 -12.213  1.00  0.930          H  
ATOM    868 2HG2 THR A  63     -13.043  -5.408 -11.582  1.00  0.930          H  
ATOM    869 3HG2 THR A  63     -14.469  -5.542 -12.606  1.00  0.930          H  
ATOM    870  N   THR A  64     -15.310  -5.876  -7.663  1.00  0.600          N  
ATOM    871  CA  THR A  64     -15.951  -5.541  -6.392  1.00  0.690          C  
ATOM    872  C   THR A  64     -15.265  -4.400  -5.677  1.00  0.630          C  
ATOM    873  O   THR A  64     -14.115  -4.041  -5.967  1.00  0.630          O  
ATOM    874  CB  THR A  64     -15.965  -6.692  -5.381  1.00  0.930          C  
ATOM    875  OG1 THR A  64     -14.613  -7.019  -5.032  1.00  0.930          O  
ATOM    876  CG2 THR A  64     -16.642  -7.857  -5.901  1.00  0.930          C  
ATOM    877  H   THR A  64     -14.286  -5.936  -7.700  1.00  0.720          H  
ATOM    878  HA  THR A  64     -16.979  -5.239  -6.591  1.00  0.830          H  
ATOM    879  HB  THR A  64     -16.490  -6.358  -4.497  1.00  1.120          H  
ATOM    880  HG1 THR A  64     -14.607  -7.517  -4.211  1.00  1.120          H  
ATOM    881 1HG2 THR A  64     -16.653  -8.650  -5.156  1.00  1.120          H  
ATOM    882 2HG2 THR A  64     -17.670  -7.596  -6.161  1.00  1.120          H  
ATOM    883 3HG2 THR A  64     -16.113  -8.183  -6.769  1.00  1.120          H  
ATOM    884  N   THR A  65     -15.966  -3.872  -4.681  1.00  0.670          N  
ATOM    885  CA  THR A  65     -15.392  -2.873  -3.813  1.00  0.690          C  
ATOM    886  C   THR A  65     -15.152  -3.504  -2.452  1.00  0.670          C  
ATOM    887  O   THR A  65     -16.050  -4.106  -1.840  1.00  0.630          O  
ATOM    888  CB  THR A  65     -16.317  -1.643  -3.649  1.00  0.960          C  
ATOM    889  OG1 THR A  65     -16.545  -1.040  -4.926  1.00  0.960          O  
ATOM    890  CG2 THR A  65     -15.642  -0.611  -2.733  1.00  0.960          C  
ATOM    891  H   THR A  65     -16.917  -4.188  -4.506  1.00  0.800          H  
ATOM    892  HA  THR A  65     -14.433  -2.544  -4.214  1.00  0.830          H  
ATOM    893  HB  THR A  65     -17.270  -1.950  -3.219  1.00  1.150          H  
ATOM    894  HG1 THR A  65     -17.103  -1.622  -5.440  1.00  1.150          H  
ATOM    895 1HG2 THR A  65     -16.287   0.256  -2.631  1.00  1.150          H  
ATOM    896 2HG2 THR A  65     -15.461  -1.034  -1.745  1.00  1.150          H  
ATOM    897 3HG2 THR A  65     -14.690  -0.309  -3.174  1.00  1.150          H  
ATOM    898  N   VAL A  66     -13.929  -3.367  -1.979  1.00  0.730          N  
ATOM    899  CA  VAL A  66     -13.581  -3.875  -0.676  1.00  0.770          C  
ATOM    900  C   VAL A  66     -13.684  -2.695   0.264  1.00  0.850          C  
ATOM    901  O   VAL A  66     -13.077  -1.651   0.019  1.00  0.940          O  
ATOM    902  CB  VAL A  66     -12.156  -4.443  -0.626  1.00  1.060          C  
ATOM    903  CG1 VAL A  66     -11.892  -4.939   0.777  1.00  1.060          C  
ATOM    904  CG2 VAL A  66     -11.977  -5.532  -1.651  1.00  1.060          C  
ATOM    905  H   VAL A  66     -13.240  -2.875  -2.554  1.00  0.880          H  
ATOM    906  HA  VAL A  66     -14.290  -4.644  -0.370  1.00  0.920          H  
ATOM    907  HB  VAL A  66     -11.449  -3.648  -0.834  1.00  1.270          H  
ATOM    908 1HG1 VAL A  66     -10.885  -5.322   0.857  1.00  1.270          H  
ATOM    909 2HG1 VAL A  66     -12.018  -4.134   1.457  1.00  1.270          H  
ATOM    910 3HG1 VAL A  66     -12.607  -5.725   1.024  1.00  1.270          H  
ATOM    911 1HG2 VAL A  66     -10.962  -5.905  -1.590  1.00  1.270          H  
ATOM    912 2HG2 VAL A  66     -12.655  -6.328  -1.464  1.00  1.270          H  
ATOM    913 3HG2 VAL A  66     -12.168  -5.128  -2.641  1.00  1.270          H  
ATOM    914  N   THR A  67     -14.459  -2.839   1.322  1.00  0.830          N  
ATOM    915  CA  THR A  67     -14.654  -1.744   2.257  1.00  0.870          C  
ATOM    916  C   THR A  67     -13.981  -2.001   3.595  1.00  0.790          C  
ATOM    917  O   THR A  67     -14.163  -3.050   4.219  1.00  0.800          O  
ATOM    918  CB  THR A  67     -16.160  -1.473   2.482  1.00  1.200          C  
ATOM    919  OG1 THR A  67     -16.768  -1.108   1.233  1.00  1.200          O  
ATOM    920  CG2 THR A  67     -16.354  -0.330   3.491  1.00  1.200          C  
ATOM    921  H   THR A  67     -14.924  -3.735   1.469  1.00  1.000          H  
ATOM    922  HA  THR A  67     -14.215  -0.841   1.836  1.00  1.040          H  
ATOM    923  HB  THR A  67     -16.641  -2.380   2.859  1.00  1.440          H  
ATOM    924  HG1 THR A  67     -16.704  -1.868   0.642  1.00  1.440          H  
ATOM    925 1HG2 THR A  67     -17.418  -0.147   3.625  1.00  1.440          H  
ATOM    926 2HG2 THR A  67     -15.918  -0.585   4.456  1.00  1.440          H  
ATOM    927 3HG2 THR A  67     -15.873   0.571   3.110  1.00  1.440          H  
ATOM    928  N   ALA A  68     -13.170  -1.032   4.012  1.00  0.760          N  
ATOM    929  CA  ALA A  68     -12.452  -1.063   5.277  1.00  0.730          C  
ATOM    930  C   ALA A  68     -13.319  -0.427   6.347  1.00  0.680          C  
ATOM    931  O   ALA A  68     -13.951   0.608   6.087  1.00  0.720          O  
ATOM    932  CB  ALA A  68     -11.131  -0.328   5.180  1.00  1.030          C  
ATOM    933  H   ALA A  68     -13.089  -0.209   3.426  1.00  0.910          H  
ATOM    934  HA  ALA A  68     -12.266  -2.099   5.539  1.00  0.880          H  
ATOM    935 1HB  ALA A  68     -10.621  -0.380   6.135  1.00  1.240          H  
ATOM    936 2HB  ALA A  68     -10.519  -0.769   4.420  1.00  1.240          H  
ATOM    937 3HB  ALA A  68     -11.323   0.690   4.929  1.00  1.240          H  
ATOM    938  N   THR A  69     -13.242  -0.962   7.560  1.00  0.650          N  
ATOM    939  CA  THR A  69     -13.962  -0.469   8.737  1.00  0.670          C  
ATOM    940  C   THR A  69     -12.934  -0.151   9.827  1.00  0.700          C  
ATOM    941  O   THR A  69     -11.975  -0.909  10.015  1.00  0.820          O  
ATOM    942  CB  THR A  69     -14.967  -1.532   9.247  1.00  0.930          C  
ATOM    943  OG1 THR A  69     -15.856  -1.887   8.189  1.00  0.930          O  
ATOM    944  CG2 THR A  69     -15.807  -0.967  10.384  1.00  0.930          C  
ATOM    945  H   THR A  69     -12.678  -1.805   7.654  1.00  0.780          H  
ATOM    946  HA  THR A  69     -14.496   0.445   8.485  1.00  0.800          H  
ATOM    947  HB  THR A  69     -14.428  -2.415   9.586  1.00  1.120          H  
ATOM    948  HG1 THR A  69     -15.364  -2.456   7.584  1.00  1.120          H  
ATOM    949 1HG2 THR A  69     -16.515  -1.721  10.716  1.00  1.120          H  
ATOM    950 2HG2 THR A  69     -15.177  -0.688  11.215  1.00  1.120          H  
ATOM    951 3HG2 THR A  69     -16.351  -0.092  10.034  1.00  1.120          H  
ATOM    952  N   THR A  70     -13.125   0.958  10.550  1.00  0.710          N  
ATOM    953  CA  THR A  70     -12.183   1.342  11.597  1.00  0.760          C  
ATOM    954  C   THR A  70     -12.455   0.524  12.848  1.00  0.770          C  
ATOM    955  O   THR A  70     -13.500  -0.116  13.000  1.00  1.070          O  
ATOM    956  CB  THR A  70     -12.276   2.825  12.072  1.00  1.040          C  
ATOM    957  OG1 THR A  70     -13.492   3.039  12.791  1.00  1.040          O  
ATOM    958  CG2 THR A  70     -12.241   3.838  10.924  1.00  1.040          C  
ATOM    959  H   THR A  70     -13.951   1.531  10.374  1.00  0.850          H  
ATOM    960  HA  THR A  70     -11.165   1.131  11.262  1.00  0.910          H  
ATOM    961  HB  THR A  70     -11.455   2.998  12.723  1.00  1.250          H  
ATOM    962  HG1 THR A  70     -13.474   3.949  13.149  1.00  1.250          H  
ATOM    963 1HG2 THR A  70     -12.299   4.849  11.334  1.00  1.250          H  
ATOM    964 2HG2 THR A  70     -11.316   3.728  10.367  1.00  1.250          H  
ATOM    965 3HG2 THR A  70     -13.094   3.676  10.272  1.00  1.250          H  
ATOM    966  N   ALA A  71     -11.552   0.643  13.808  1.00  0.760          N  
ATOM    967  CA  ALA A  71     -11.651   0.026  15.124  1.00  0.910          C  
ATOM    968  C   ALA A  71     -12.897   0.474  15.879  1.00  0.990          C  
ATOM    969  O   ALA A  71     -13.330  -0.186  16.825  1.00  1.260          O  
ATOM    970  CB  ALA A  71     -10.450   0.389  15.964  1.00  1.210          C  
ATOM    971  H   ALA A  71     -10.695   1.136  13.599  1.00  0.910          H  
ATOM    972  HA  ALA A  71     -11.690  -1.054  14.984  1.00  1.090          H  
ATOM    973 1HB  ALA A  71     -10.538  -0.098  16.923  1.00  1.460          H  
ATOM    974 2HB  ALA A  71      -9.549   0.072  15.476  1.00  1.460          H  
ATOM    975 3HB  ALA A  71     -10.419   1.470  16.109  1.00  1.460          H  
ATOM    976  N   ASP A  72     -13.440   1.630  15.493  1.00  1.090          N  
ATOM    977  CA  ASP A  72     -14.592   2.223  16.145  1.00  1.430          C  
ATOM    978  C   ASP A  72     -15.896   1.810  15.447  1.00  1.810          C  
ATOM    979  O   ASP A  72     -16.978   2.275  15.816  1.00  2.380          O  
ATOM    980  CB  ASP A  72     -14.462   3.744  16.093  1.00  1.870          C  
ATOM    981  CG  ASP A  72     -13.213   4.299  16.828  1.00  1.870          C  
ATOM    982  OD1 ASP A  72     -12.886   3.891  17.913  1.00  1.870          O  
ATOM    983  OD2 ASP A  72     -12.584   5.143  16.220  1.00  1.870          O  
ATOM    984  H   ASP A  72     -13.053   2.098  14.681  1.00  1.310          H  
ATOM    985  HA  ASP A  72     -14.622   1.887  17.181  1.00  1.720          H  
ATOM    986 1HB  ASP A  72     -14.429   4.067  15.060  1.00  2.240          H  
ATOM    987 2HB  ASP A  72     -15.352   4.190  16.539  1.00  2.240          H  
ATOM    988  N   GLY A  73     -15.801   0.950  14.425  1.00  1.740          N  
ATOM    989  CA  GLY A  73     -16.954   0.459  13.671  1.00  2.160          C  
ATOM    990  C   GLY A  73     -17.426   1.363  12.527  1.00  1.630          C  
ATOM    991  O   GLY A  73     -18.446   1.083  11.893  1.00  1.890          O  
ATOM    992  H   GLY A  73     -14.883   0.591  14.142  1.00  2.090          H  
ATOM    993 1HA  GLY A  73     -16.704  -0.521  13.267  1.00  2.590          H  
ATOM    994 2HA  GLY A  73     -17.780   0.302  14.363  1.00  2.590          H  
ATOM    995  N   ASN A  74     -16.697   2.437  12.265  1.00  1.130          N  
ATOM    996  CA  ASN A  74     -17.068   3.387  11.227  1.00  1.100          C  
ATOM    997  C   ASN A  74     -16.477   3.017   9.877  1.00  0.920          C  
ATOM    998  O   ASN A  74     -15.436   2.367   9.804  1.00  1.070          O  
ATOM    999  CB  ASN A  74     -16.624   4.773  11.642  1.00  1.550          C  
ATOM   1000  CG  ASN A  74     -17.389   5.268  12.838  1.00  1.550          C  
ATOM   1001  OD1 ASN A  74     -18.619   5.152  12.884  1.00  1.550          O  
ATOM   1002  ND2 ASN A  74     -16.699   5.814  13.808  1.00  1.550          N  
ATOM   1003  H   ASN A  74     -15.870   2.595  12.822  1.00  1.360          H  
ATOM   1004  HA  ASN A  74     -18.153   3.379  11.122  1.00  1.320          H  
ATOM   1005 1HB  ASN A  74     -15.560   4.753  11.882  1.00  1.860          H  
ATOM   1006 2HB  ASN A  74     -16.761   5.466  10.810  1.00  1.860          H  
ATOM   1007 1HD2 ASN A  74     -17.173   6.153  14.622  1.00  1.860          H  
ATOM   1008 2HD2 ASN A  74     -15.702   5.892  13.752  1.00  1.860          H  
ATOM   1009  N   LYS A  75     -17.124   3.432   8.785  1.00  1.430          N  
ATOM   1010  CA  LYS A  75     -16.528   3.190   7.472  1.00  1.450          C  
ATOM   1011  C   LYS A  75     -15.184   3.897   7.434  1.00  0.900          C  
ATOM   1012  O   LYS A  75     -15.104   5.082   7.758  1.00  1.350          O  
ATOM   1013  CB  LYS A  75     -17.443   3.683   6.347  1.00  2.020          C  
ATOM   1014  CG  LYS A  75     -16.934   3.375   4.936  1.00  2.020          C  
ATOM   1015  CD  LYS A  75     -17.938   3.812   3.867  1.00  2.020          C  
ATOM   1016  CE  LYS A  75     -17.441   3.483   2.459  1.00  2.020          C  
ATOM   1017  NZ  LYS A  75     -18.413   3.911   1.411  1.00  2.020          N  
ATOM   1018  H   LYS A  75     -17.998   3.934   8.870  1.00  1.720          H  
ATOM   1019  HA  LYS A  75     -16.352   2.118   7.347  1.00  1.740          H  
ATOM   1020 1HB  LYS A  75     -18.425   3.224   6.454  1.00  2.430          H  
ATOM   1021 2HB  LYS A  75     -17.571   4.761   6.432  1.00  2.430          H  
ATOM   1022 1HG  LYS A  75     -15.989   3.899   4.767  1.00  2.430          H  
ATOM   1023 2HG  LYS A  75     -16.753   2.307   4.847  1.00  2.430          H  
ATOM   1024 1HD  LYS A  75     -18.890   3.306   4.034  1.00  2.430          H  
ATOM   1025 2HD  LYS A  75     -18.100   4.887   3.943  1.00  2.430          H  
ATOM   1026 1HE  LYS A  75     -16.488   3.985   2.288  1.00  2.430          H  
ATOM   1027 2HE  LYS A  75     -17.292   2.410   2.376  1.00  2.430          H  
ATOM   1028 1HZ  LYS A  75     -18.051   3.671   0.498  1.00  2.430          H  
ATOM   1029 2HZ  LYS A  75     -19.295   3.437   1.554  1.00  2.430          H  
ATOM   1030 3HZ  LYS A  75     -18.556   4.910   1.464  1.00  2.430          H  
ATOM   1031  N   ALA A  76     -14.133   3.181   7.055  1.00  0.750          N  
ATOM   1032  CA  ALA A  76     -12.800   3.749   7.049  1.00  0.880          C  
ATOM   1033  C   ALA A  76     -12.236   4.112   5.678  1.00  0.860          C  
ATOM   1034  O   ALA A  76     -11.513   5.107   5.538  1.00  1.150          O  
ATOM   1035  CB  ALA A  76     -11.864   2.755   7.675  1.00  1.180          C  
ATOM   1036  H   ALA A  76     -14.259   2.212   6.785  1.00  0.900          H  
ATOM   1037  HA  ALA A  76     -12.834   4.649   7.660  1.00  1.060          H  
ATOM   1038 1HB  ALA A  76     -10.928   3.201   7.751  1.00  1.420          H  
ATOM   1039 2HB  ALA A  76     -12.204   2.491   8.621  1.00  1.420          H  
ATOM   1040 3HB  ALA A  76     -11.809   1.870   7.074  1.00  1.420          H  
ATOM   1041  N   ALA A  77     -12.446   3.220   4.705  1.00  0.650          N  
ATOM   1042  CA  ALA A  77     -11.822   3.354   3.375  1.00  0.670          C  
ATOM   1043  C   ALA A  77     -12.317   2.322   2.390  1.00  0.660          C  
ATOM   1044  O   ALA A  77     -13.091   1.436   2.743  1.00  0.760          O  
ATOM   1045  CB  ALA A  77     -10.329   3.224   3.462  1.00  0.930          C  
ATOM   1046  H   ALA A  77     -13.070   2.437   4.919  1.00  0.780          H  
ATOM   1047  HA  ALA A  77     -12.073   4.341   2.985  1.00  0.800          H  
ATOM   1048 1HB  ALA A  77      -9.882   3.352   2.481  1.00  1.120          H  
ATOM   1049 2HB  ALA A  77      -9.942   3.969   4.114  1.00  1.120          H  
ATOM   1050 3HB  ALA A  77     -10.102   2.257   3.838  1.00  1.120          H  
ATOM   1051  N   SER A  78     -11.847   2.407   1.147  1.00  0.710          N  
ATOM   1052  CA  SER A  78     -12.166   1.369   0.178  1.00  0.740          C  
ATOM   1053  C   SER A  78     -11.031   1.091  -0.817  1.00  0.580          C  
ATOM   1054  O   SER A  78     -10.119   1.907  -0.991  1.00  0.560          O  
ATOM   1055  CB  SER A  78     -13.417   1.742  -0.586  1.00  1.020          C  
ATOM   1056  OG  SER A  78     -13.214   2.892  -1.365  1.00  1.020          O  
ATOM   1057  H   SER A  78     -11.257   3.176   0.861  1.00  0.850          H  
ATOM   1058  HA  SER A  78     -12.354   0.455   0.729  1.00  0.890          H  
ATOM   1059 1HB  SER A  78     -13.696   0.914  -1.225  1.00  1.230          H  
ATOM   1060 2HB  SER A  78     -14.238   1.904   0.113  1.00  1.230          H  
ATOM   1061  HG  SER A  78     -14.041   3.050  -1.822  1.00  1.230          H  
ATOM   1062  N   ALA A  79     -11.127  -0.075  -1.479  1.00  0.600          N  
ATOM   1063  CA  ALA A  79     -10.201  -0.507  -2.537  1.00  0.530          C  
ATOM   1064  C   ALA A  79     -10.969  -1.213  -3.660  1.00  0.510          C  
ATOM   1065  O   ALA A  79     -11.981  -1.878  -3.423  1.00  0.640          O  
ATOM   1066  CB  ALA A  79      -9.134  -1.446  -1.975  1.00  0.770          C  
ATOM   1067  H   ALA A  79     -11.886  -0.694  -1.190  1.00  0.720          H  
ATOM   1068  HA  ALA A  79      -9.718   0.375  -2.954  1.00  0.640          H  
ATOM   1069 1HB  ALA A  79      -8.449  -1.741  -2.774  1.00  0.920          H  
ATOM   1070 2HB  ALA A  79      -8.580  -0.926  -1.206  1.00  0.920          H  
ATOM   1071 3HB  ALA A  79      -9.599  -2.331  -1.558  1.00  0.920          H  
ATOM   1072  N   THR A  80     -10.465  -1.099  -4.889  1.00  0.500          N  
ATOM   1073  CA  THR A  80     -11.130  -1.750  -6.027  1.00  0.490          C  
ATOM   1074  C   THR A  80     -10.371  -2.977  -6.493  1.00  0.570          C  
ATOM   1075  O   THR A  80      -9.207  -2.889  -6.911  1.00  0.760          O  
ATOM   1076  CB  THR A  80     -11.295  -0.780  -7.220  1.00  0.690          C  
ATOM   1077  OG1 THR A  80     -12.097   0.342  -6.825  1.00  0.690          O  
ATOM   1078  CG2 THR A  80     -11.992  -1.498  -8.394  1.00  0.690          C  
ATOM   1079  H   THR A  80      -9.603  -0.559  -5.010  1.00  0.600          H  
ATOM   1080  HA  THR A  80     -12.124  -2.076  -5.716  1.00  0.590          H  
ATOM   1081  HB  THR A  80     -10.319  -0.425  -7.541  1.00  0.830          H  
ATOM   1082  HG1 THR A  80     -11.612   0.859  -6.178  1.00  0.830          H  
ATOM   1083 1HG2 THR A  80     -12.108  -0.801  -9.220  1.00  0.830          H  
ATOM   1084 2HG2 THR A  80     -11.401  -2.350  -8.730  1.00  0.830          H  
ATOM   1085 3HG2 THR A  80     -12.975  -1.848  -8.070  1.00  0.830          H  
ATOM   1086  N   ILE A  81     -11.050  -4.121  -6.465  1.00  0.570          N  
ATOM   1087  CA  ILE A  81     -10.401  -5.362  -6.853  1.00  0.650          C  
ATOM   1088  C   ILE A  81     -11.041  -5.977  -8.098  1.00  0.510          C  
ATOM   1089  O   ILE A  81     -12.260  -6.183  -8.177  1.00  0.560          O  
ATOM   1090  CB  ILE A  81     -10.414  -6.377  -5.691  1.00  0.880          C  
ATOM   1091  CG1 ILE A  81      -9.826  -5.692  -4.372  1.00  0.880          C  
ATOM   1092  CG2 ILE A  81      -9.577  -7.654  -6.107  1.00  0.880          C  
ATOM   1093  CD1 ILE A  81      -8.399  -5.230  -4.389  1.00  0.880          C  
ATOM   1094  H   ILE A  81     -12.029  -4.120  -6.151  1.00  0.680          H  
ATOM   1095  HA  ILE A  81      -9.368  -5.150  -7.101  1.00  0.780          H  
ATOM   1096  HB  ILE A  81     -11.443  -6.671  -5.469  1.00  1.050          H  
ATOM   1097 1HG1 ILE A  81     -10.435  -4.820  -4.159  1.00  1.050          H  
ATOM   1098 2HG1 ILE A  81      -9.927  -6.382  -3.561  1.00  1.050          H  
ATOM   1099 1HG2 ILE A  81      -9.575  -8.378  -5.308  1.00  1.050          H  
ATOM   1100 2HG2 ILE A  81     -10.013  -8.121  -6.989  1.00  1.050          H  
ATOM   1101 3HG2 ILE A  81      -8.549  -7.371  -6.332  1.00  1.050          H  
ATOM   1102 1HD1 ILE A  81      -8.160  -4.777  -3.429  1.00  1.050          H  
ATOM   1103 2HD1 ILE A  81      -7.768  -6.083  -4.547  1.00  1.050          H  
ATOM   1104 3HD1 ILE A  81      -8.235  -4.500  -5.169  1.00  1.050          H  
ATOM   1105  N   THR A  82     -10.192  -6.281  -9.071  1.00  0.500          N  
ATOM   1106  CA  THR A  82     -10.618  -6.894 -10.326  1.00  0.460          C  
ATOM   1107  C   THR A  82     -10.281  -8.368 -10.351  1.00  0.380          C  
ATOM   1108  O   THR A  82      -9.182  -8.772  -9.963  1.00  0.370          O  
ATOM   1109  CB  THR A  82      -9.984  -6.200 -11.560  1.00  0.660          C  
ATOM   1110  OG1 THR A  82     -10.414  -4.833 -11.615  1.00  0.660          O  
ATOM   1111  CG2 THR A  82     -10.397  -6.916 -12.860  1.00  0.660          C  
ATOM   1112  H   THR A  82      -9.199  -6.068  -8.917  1.00  0.600          H  
ATOM   1113  HA  THR A  82     -11.699  -6.812 -10.406  1.00  0.550          H  
ATOM   1114  HB  THR A  82      -8.900  -6.222 -11.471  1.00  0.790          H  
ATOM   1115  HG1 THR A  82     -10.017  -4.352 -10.889  1.00  0.790          H  
ATOM   1116 1HG2 THR A  82      -9.940  -6.401 -13.701  1.00  0.790          H  
ATOM   1117 2HG2 THR A  82     -10.057  -7.950 -12.861  1.00  0.790          H  
ATOM   1118 3HG2 THR A  82     -11.481  -6.890 -12.960  1.00  0.790          H  
ATOM   1119  N   VAL A  83     -11.239  -9.177 -10.780  1.00  0.390          N  
ATOM   1120  CA  VAL A  83     -11.022 -10.599 -10.894  1.00  0.370          C  
ATOM   1121  C   VAL A  83     -11.066 -11.007 -12.377  1.00  0.410          C  
ATOM   1122  O   VAL A  83     -12.037 -10.728 -13.090  1.00  0.480          O  
ATOM   1123  CB  VAL A  83     -12.079 -11.344 -10.081  1.00  0.530          C  
ATOM   1124  CG1 VAL A  83     -11.838 -12.828 -10.187  1.00  0.530          C  
ATOM   1125  CG2 VAL A  83     -12.061 -10.852  -8.640  1.00  0.530          C  
ATOM   1126  H   VAL A  83     -12.150  -8.790 -11.031  1.00  0.470          H  
ATOM   1127  HA  VAL A  83     -10.052 -10.835 -10.484  1.00  0.440          H  
ATOM   1128  HB  VAL A  83     -13.064 -11.143 -10.499  1.00  0.630          H  
ATOM   1129 1HG1 VAL A  83     -12.598 -13.344  -9.617  1.00  0.630          H  
ATOM   1130 2HG1 VAL A  83     -11.893 -13.131 -11.226  1.00  0.630          H  
ATOM   1131 3HG1 VAL A  83     -10.858 -13.070  -9.796  1.00  0.630          H  
ATOM   1132 1HG2 VAL A  83     -12.833 -11.378  -8.087  1.00  0.630          H  
ATOM   1133 2HG2 VAL A  83     -11.094 -11.038  -8.199  1.00  0.630          H  
ATOM   1134 3HG2 VAL A  83     -12.270  -9.782  -8.613  1.00  0.630          H  
ATOM   1135  N   ALA A  84      -9.980 -11.623 -12.847  1.00  0.410          N  
ATOM   1136  CA  ALA A  84      -9.841 -12.032 -14.242  1.00  0.460          C  
ATOM   1137  C   ALA A  84     -10.470 -13.423 -14.521  1.00  0.570          C  
ATOM   1138  O   ALA A  84     -10.316 -14.364 -13.727  1.00  0.660          O  
ATOM   1139  CB  ALA A  84      -8.371 -12.030 -14.616  1.00  0.620          C  
ATOM   1140  H   ALA A  84      -9.217 -11.777 -12.186  1.00  0.490          H  
ATOM   1141  HA  ALA A  84     -10.346 -11.282 -14.838  1.00  0.550          H  
ATOM   1142 1HB  ALA A  84      -8.237 -12.283 -15.661  1.00  0.750          H  
ATOM   1143 2HB  ALA A  84      -7.962 -11.040 -14.429  1.00  0.750          H  
ATOM   1144 3HB  ALA A  84      -7.856 -12.738 -14.024  1.00  0.750          H  
ATOM   1145  N   PRO A  85     -11.057 -13.642 -15.726  1.00  0.750          N  
ATOM   1146  CA  PRO A  85     -11.711 -14.878 -16.173  1.00  1.030          C  
ATOM   1147  C   PRO A  85     -10.783 -16.007 -16.607  1.00  1.150          C  
ATOM   1148  O   PRO A  85     -10.866 -16.490 -17.735  1.00  1.620          O  
ATOM   1149  CB  PRO A  85     -12.517 -14.380 -17.384  1.00  1.540          C  
ATOM   1150  CG  PRO A  85     -11.682 -13.273 -17.959  1.00  1.540          C  
ATOM   1151  CD  PRO A  85     -11.100 -12.561 -16.747  1.00  1.540          C  
ATOM   1152  HA  PRO A  85     -12.376 -15.242 -15.378  1.00  1.240          H  
ATOM   1153 1HB  PRO A  85     -12.682 -15.202 -18.094  1.00  1.850          H  
ATOM   1154 2HB  PRO A  85     -13.496 -14.042 -17.083  1.00  1.850          H  
ATOM   1155 1HG  PRO A  85     -10.907 -13.699 -18.620  1.00  1.850          H  
ATOM   1156 2HG  PRO A  85     -12.305 -12.616 -18.585  1.00  1.850          H  
ATOM   1157 1HD  PRO A  85     -10.102 -12.189 -16.995  1.00  1.850          H  
ATOM   1158 2HD  PRO A  85     -11.789 -11.755 -16.439  1.00  1.850          H  
ATOM   1159  N   GLY A  86      -9.893 -16.406 -15.718  1.00  1.160          N  
ATOM   1160  CA  GLY A  86      -9.022 -17.547 -15.963  1.00  1.350          C  
ATOM   1161  C   GLY A  86      -9.669 -18.745 -15.283  1.00  1.520          C  
ATOM   1162  O   GLY A  86     -10.686 -18.589 -14.612  1.00  2.030          O  
ATOM   1163  H   GLY A  86      -9.876 -15.926 -14.822  1.00  1.390          H  
ATOM   1164 1HA  GLY A  86      -8.916 -17.725 -17.033  1.00  1.620          H  
ATOM   1165 2HA  GLY A  86      -8.032 -17.360 -15.543  1.00  1.620          H  
ATOM   1166  N   GLY A  87      -9.093 -19.938 -15.408  1.00  1.650          N  
ATOM   1167  CA  GLY A  87      -9.670 -21.075 -14.684  1.00  1.950          C  
ATOM   1168  C   GLY A  87     -11.140 -21.328 -15.026  1.00  2.000          C  
ATOM   1169  O   GLY A  87     -11.497 -21.606 -16.175  1.00  2.690          O  
ATOM   1170  H   GLY A  87      -8.267 -20.050 -15.976  1.00  1.980          H  
ATOM   1171 1HA  GLY A  87      -9.089 -21.970 -14.904  1.00  2.340          H  
ATOM   1172 2HA  GLY A  87      -9.576 -20.898 -13.612  1.00  2.340          H  
ATOM   1173  N   GLY A  88     -11.954 -21.260 -13.972  1.00  1.860          N  
ATOM   1174  CA  GLY A  88     -13.398 -21.476 -13.937  1.00  2.110          C  
ATOM   1175  C   GLY A  88     -13.815 -20.853 -12.620  1.00  1.680          C  
ATOM   1176  O   GLY A  88     -12.957 -20.266 -11.962  1.00  1.990          O  
ATOM   1177  H   GLY A  88     -11.521 -21.000 -13.095  1.00  2.230          H  
ATOM   1178 1HA  GLY A  88     -13.882 -20.972 -14.774  1.00  2.530          H  
ATOM   1179 2HA  GLY A  88     -13.648 -22.534 -13.971  1.00  2.530          H  
ATOM   1180  N   VAL A  89     -15.062 -21.006 -12.165  1.00  1.650          N  
ATOM   1181  CA  VAL A  89     -15.400 -20.263 -10.940  1.00  1.630          C  
ATOM   1182  C   VAL A  89     -15.963 -21.062  -9.788  1.00  2.280          C  
ATOM   1183  O   VAL A  89     -16.317 -22.234  -9.928  1.00  2.840          O  
ATOM   1184  CB  VAL A  89     -16.415 -19.172 -11.256  1.00  2.290          C  
ATOM   1185  CG1 VAL A  89     -15.825 -18.280 -12.351  1.00  2.290          C  
ATOM   1186  CG2 VAL A  89     -17.793 -19.785 -11.556  1.00  2.290          C  
ATOM   1187  H   VAL A  89     -15.767 -21.537 -12.700  1.00  1.980          H  
ATOM   1188  HA  VAL A  89     -14.506 -19.784 -10.571  1.00  1.960          H  
ATOM   1189  HB  VAL A  89     -16.517 -18.537 -10.399  1.00  2.750          H  
ATOM   1190 1HG1 VAL A  89     -16.486 -17.457 -12.555  1.00  2.750          H  
ATOM   1191 2HG1 VAL A  89     -14.875 -17.905 -12.019  1.00  2.750          H  
ATOM   1192 3HG1 VAL A  89     -15.683 -18.847 -13.261  1.00  2.750          H  
ATOM   1193 1HG2 VAL A  89     -18.504 -18.996 -11.750  1.00  2.750          H  
ATOM   1194 2HG2 VAL A  89     -17.733 -20.429 -12.396  1.00  2.750          H  
ATOM   1195 3HG2 VAL A  89     -18.154 -20.358 -10.712  1.00  2.750          H  
ATOM   1196  N   THR A  90     -16.034 -20.388  -8.637  1.00  2.500          N  
ATOM   1197  CA  THR A  90     -16.626 -20.931  -7.421  1.00  3.480          C  
ATOM   1198  C   THR A  90     -18.095 -21.250  -7.662  1.00  3.890          C  
ATOM   1199  O   THR A  90     -18.849 -20.411  -8.165  1.00  3.890          O  
ATOM   1200  CB  THR A  90     -16.462 -19.929  -6.256  1.00  4.480          C  
ATOM   1201  OG1 THR A  90     -15.069 -19.706  -6.024  1.00  4.480          O  
ATOM   1202  CG2 THR A  90     -17.110 -20.433  -4.987  1.00  4.480          C  
ATOM   1203  H   THR A  90     -15.703 -19.417  -8.627  1.00  3.000          H  
ATOM   1204  HA  THR A  90     -16.115 -21.859  -7.162  1.00  4.180          H  
ATOM   1205  HB  THR A  90     -16.919 -18.985  -6.539  1.00  5.380          H  
ATOM   1206  HG1 THR A  90     -14.703 -19.207  -6.758  1.00  5.380          H  
ATOM   1207 1HG2 THR A  90     -16.966 -19.697  -4.198  1.00  5.380          H  
ATOM   1208 2HG2 THR A  90     -18.178 -20.584  -5.144  1.00  5.380          H  
ATOM   1209 3HG2 THR A  90     -16.650 -21.375  -4.693  1.00  5.380          H  
ATOM   1210  N   GLN A  91     -18.530 -22.432  -7.254  1.00  3.890          N  
ATOM   1211  CA  GLN A  91     -19.919 -22.802  -7.458  1.00  3.890          C  
ATOM   1212  C   GLN A  91     -20.861 -21.728  -6.919  1.00  3.890          C  
ATOM   1213  O   GLN A  91     -20.713 -21.265  -5.788  1.00  3.890          O  
ATOM   1214  CB  GLN A  91     -20.223 -24.141  -6.779  1.00  5.450          C  
ATOM   1215  CG  GLN A  91     -19.475 -25.343  -7.367  1.00  5.450          C  
ATOM   1216  CD  GLN A  91     -18.101 -25.566  -6.734  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91     -17.477 -24.627  -6.211  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91     -17.626 -26.802  -6.777  1.00  5.450          N  
ATOM   1219  H   GLN A  91     -17.880 -23.090  -6.819  1.00  4.670          H  
ATOM   1220  HA  GLN A  91     -20.092 -22.899  -8.530  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91     -19.975 -24.074  -5.720  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91     -21.292 -24.346  -6.848  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91     -20.071 -26.242  -7.210  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91     -19.329 -25.172  -8.434  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91     -16.731 -27.008  -6.378  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91     -18.159 -27.530  -7.208  1.00  6.540          H  
ATOM   1227  N   GLY A  92     -21.855 -21.365  -7.730  1.00  3.890          N  
ATOM   1228  CA  GLY A  92     -22.850 -20.358  -7.371  1.00  3.890          C  
ATOM   1229  C   GLY A  92     -22.523 -18.967  -7.919  1.00  3.890          C  
ATOM   1230  O   GLY A  92     -23.379 -18.077  -7.895  1.00  3.890          O  
ATOM   1231  H   GLY A  92     -21.905 -21.777  -8.650  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92     -23.825 -20.673  -7.743  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92     -22.931 -20.307  -6.286  1.00  4.670          H  
ATOM   1234  N   THR A  93     -21.307 -18.781  -8.429  1.00  3.890          N  
ATOM   1235  CA  THR A  93     -20.909 -17.493  -8.983  1.00  3.890          C  
ATOM   1236  C   THR A  93     -21.020 -17.585 -10.533  1.00  3.890          C  
ATOM   1237  O   THR A  93     -21.211 -18.691 -11.045  1.00  3.890          O  
ATOM   1238  CB  THR A  93     -19.482 -17.151  -8.521  1.00  5.450          C  
ATOM   1239  OG1 THR A  93     -18.571 -18.038  -9.106  1.00  5.450          O  
ATOM   1240  CG2 THR A  93     -19.335 -17.241  -7.008  1.00  5.450          C  
ATOM   1241  H   THR A  93     -20.628 -19.543  -8.403  1.00  4.670          H  
ATOM   1242  HA  THR A  93     -21.590 -16.742  -8.599  1.00  4.670          H  
ATOM   1243  HB  THR A  93     -19.242 -16.175  -8.800  1.00  6.540          H  
ATOM   1244  HG1 THR A  93     -18.777 -18.942  -8.832  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93     -18.324 -16.986  -6.735  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93     -20.018 -16.557  -6.531  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93     -19.554 -18.257  -6.675  1.00  6.540          H  
ATOM   1248  N   PRO A  94     -20.990 -16.456 -11.301  1.00  3.890          N  
ATOM   1249  CA  PRO A  94     -21.039 -16.387 -12.772  1.00  3.890          C  
ATOM   1250  C   PRO A  94     -19.882 -17.058 -13.510  1.00  3.890          C  
ATOM   1251  O   PRO A  94     -18.745 -16.962 -13.068  1.00  3.890          O  
ATOM   1252  CB  PRO A  94     -20.994 -14.872 -13.035  1.00  5.830          C  
ATOM   1253  CG  PRO A  94     -21.472 -14.229 -11.763  1.00  5.830          C  
ATOM   1254  CD  PRO A  94     -20.949 -15.114 -10.673  1.00  5.830          C  
ATOM   1255  HA  PRO A  94     -21.995 -16.811 -13.111  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94     -19.963 -14.572 -13.295  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94     -21.624 -14.626 -13.903  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94     -21.070 -13.202 -11.689  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94     -22.566 -14.144 -11.759  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94     -19.923 -14.825 -10.466  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94     -21.594 -15.013  -9.808  1.00  7.000          H  
ATOM   1262  N   GLU A  95     -20.181 -17.606 -14.693  1.00  3.890          N  
ATOM   1263  CA  GLU A  95     -19.225 -18.248 -15.609  1.00  3.890          C  
ATOM   1264  C   GLU A  95     -19.975 -18.692 -16.855  1.00  3.890          C  
ATOM   1265  O   GLU A  95     -19.414 -18.694 -17.951  1.00  3.890          O  
ATOM   1266  OXT GLU A  95     -21.203 -18.738 -16.801  1.00  5.830          O  
ATOM   1267  CB  GLU A  95     -18.531 -19.471 -14.982  1.00  5.250          C  
ATOM   1268  CG  GLU A  95     -17.482 -20.204 -15.897  1.00  5.250          C  
ATOM   1269  CD  GLU A  95     -16.770 -21.456 -15.247  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95     -17.080 -21.821 -14.133  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95     -15.913 -22.019 -15.884  1.00  5.250          O  
ATOM   1272  H   GLU A  95     -21.152 -17.616 -14.976  1.00  4.670          H  
ATOM   1273  HA  GLU A  95     -18.467 -17.521 -15.898  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95     -17.973 -19.118 -14.160  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95     -19.267 -20.186 -14.618  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95     -17.985 -20.533 -16.806  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95     -16.724 -19.479 -16.186  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -437.647 53.3266 255.63 -18.292 7.78388 12.036 165.04 -173.447 -1.16053 -7.70197 -149.47 -34.6883 -14.1999 -56.5491 -19.4741 0 0 1.05071 3.33903 19.2053 45.2765 -37.5545 50.364 4.6994 -8.75511 52.7457 -288.443
ASN:NtermProteinFull_1 -1.80228 0.07839 1.25106 -0.28845 0.10376 0.49478 0.46755 -0.65346 -0 -0.0001 -0.53942 -0.03454 0 0 0 0 0 -0.06277 0.03039 0 1.95342 0 0 -0.93687 0 0.06319 0.12466
VAL_2 -5.44142 0.70889 3.23867 -0.28073 0.16453 0.06216 2.19182 -2.02086 -0.05298 -0.32702 -2.48597 -0.32167 0 0 -0.95145 0 0 -0.05312 0.00209 0.17585 0 -0.62497 0 1.9342 -0.17344 0.72479 -3.53062
PRO_3 -3.2887 0.55087 1.98632 -0.20463 0.00703 0.14838 0.96588 -1.05846 -0 -0 -1.70026 0.02907 0 0 0 0 0 0.03498 0.00657 0.35419 0 -0.8602 0 -2.4119 -0.31071 0.81781 -4.93376
VAL_4 -6.68433 0.85019 1.87875 -0.27543 0.15741 0.05645 2.04567 -2.01045 -0.02176 -0.20998 -1.82383 -0.01417 0 0 -0.79129 0 0 -0.06389 4e-05 0.10606 0 -0.48375 0 1.9342 -0.3966 0.36359 -5.38313
THR_5 -2.82495 0.25292 2.21939 -0.11707 0.0547 0.05802 1.01273 -1.17942 -0.0406 -0.29405 -0.68919 -0.87911 0 0 0 0 0 0.17905 0.01746 0.21119 0 -0.43126 2.27546 -1.0874 -0.38425 0.38475 -1.26165
GLY_6 -3.29553 0.17849 2.34562 -0.00187 0 0 2.02988 -1.64165 -0.03951 -0.27837 -1.70618 -0.3803 0 0 0 0 0 -0.13194 0 0 0 -1.4728 0 0.83697 0.1644 0.24679 -3.146
VAL_7 -7.07823 1.61237 -0.1924 -0.31099 0.22668 0.06628 1.31533 -1.76176 -0 -0 -0.80921 -0.39759 0 0 0 0 0 0.23148 0.38993 0.08719 0 -0.39939 0 1.9342 0.0894 0.62867 -4.36804
THR_8 -4.38589 0.41473 3.62105 -0.17781 0.09042 0.0684 2.41901 -2.17225 -0 -0 -2.31016 -0.41689 0 0 0 0 0 -0.05044 0.01085 0.17505 0 0.03814 2.34601 -1.0874 -0.06555 0.72964 -0.75309
VAL_9 -7.30486 0.70489 0.99633 -0.2629 0.1404 0.05036 1.31859 -2.17553 -0 -0 -0.51003 0.11079 0 0 0 0 0 -0.08496 0.06094 0.09671 0 -0.44145 0 1.9342 -0.13971 0.4348 -5.07143
ASN_10 -4.31257 0.30805 4.17407 -0.18865 0.00844 0.30554 1.86829 -2.22508 -0.01475 -0.14222 -0.83049 -0.80895 0 0 0 0 0 0.0018 0.00424 0 2.58028 -0.15387 0 -0.93687 -0.0106 0.76374 0.3904
PRO_11 -4.0282 0.52547 1.95174 -0.19063 0.00269 0.13568 0.91297 -1.20716 -0 -0 -0.22204 0.03612 0 0 0 0 0 -0.00568 0.00131 0.41709 0 -0.87176 0 -2.4119 0.0555 0.68469 -4.21413
THR_12 -3.44531 0.29426 2.59337 -0.1233 0.05886 0.06118 1.4789 -1.62876 -0.00532 -0.05876 -1.89955 -0.99043 0 0 0 0 0 0.12359 0.00605 0.19914 0 -0.0715 2.29504 -1.0874 -0.36744 0.33651 -2.23087
THR_13 -3.09938 0.46009 2.34495 -0.12837 0.03689 0.10339 1.12848 -1.29044 -0.00532 -0.05876 -0.54579 -0.71519 0 0 0 0 0 0.03354 0.0059 0.4922 0 -0.11213 2.32784 -1.0874 -0.22664 0.31935 -0.0168
ALA_14 -3.40477 0.3918 1.70783 -0.01935 0 0 1.74483 -1.37272 -0 -0 -1.98186 -0.39518 0 0 0 0 0 0.00067 0 0 0 -0.53018 0 1.8394 -0.06224 0.28144 -1.80034
GLN_15 -3.8414 0.38985 1.82872 -0.34517 0.05704 0.17975 0.47307 -1.18553 -0 -0 -0.7275 -0.13045 0 0 0 0 0 -0.00278 0.06191 0 3.37953 0.00796 0 -0.18838 0.03836 0.2716 0.26658
VAL_16 -7.32632 0.85901 2.82681 -0.32853 0.28822 0.0725 2.24178 -2.51587 -0 -0 -2.99835 -0.58194 0 0 0 0 0 0.47903 4e-05 0.18037 0 -0.37117 0 1.9342 -0.21342 0.45759 -4.99604
GLU_17 -5.51438 0.43836 4.7095 -0.19505 0.01894 0.24458 2.38367 -2.42133 -0.02171 -0.16712 -2.77046 -0.41535 0 0 -1.07879 0 0 -0.01314 0.09122 0 3.04952 -0.02188 0 -2.7348 -0.27467 0.70145 -3.99144
VAL_18 -6.74945 1.04508 2.31267 -0.28717 0.20793 0.05979 1.52984 -2.43646 -0.02353 -0.12676 -0.5293 0.3479 0 0 0 0 0 -0.13348 0.00039 0.18362 0 0.02196 0 1.9342 -0.21077 0.65804 -2.19551
GLY_19 -1.86596 0.07297 1.95983 -7e-05 0 0 1.05277 -1.06895 -0.00419 -0.01914 -0.84711 -0.37125 0 0 0 0 0 -0.16794 0 0 0 -1.51922 0 0.83697 -0.5535 0.33313 -2.16165
GLN_20 -5.47235 0.40929 5.334 -0.25435 0.03832 0.18084 2.97674 -2.53333 -0.00523 -0.02319 -3.57126 -0.39534 0 0 -1.07879 0 0 0.08563 0.0201 0 2.89517 -0.08802 0 -0.18838 -0.40112 0.23788 -1.83339
SER_21 -3.67849 0.70525 1.76587 -0.02776 0 0.06489 0.6364 -1.15326 -0 -0 -0.67336 -0.23793 0 0 0 0 0 -0.0069 0.00578 0.13494 0 -0.46034 0.60079 -0.77834 -0.14978 0.53913 -2.71311
VAL_22 -5.35675 0.72608 2.31107 -0.2708 0.17748 0.05832 2.31145 -1.98395 -0 -0 -1.82291 -0.30458 0 0 0 0 0 -0.02532 0.07935 0.27761 0 -0.74487 0 1.9342 -0.31152 0.61473 -2.3304
GLN_23 -4.8847 0.22811 3.65719 -0.65298 0.09872 0.4264 1.45531 -2.07351 -0.01486 -0.14695 -2.23828 -0.25199 0 0 -1.67261 0 0 -0.05684 0.03394 0 2.71608 0.12823 0 -0.18838 -0.19494 0.46624 -3.16582
LEU_24 -7.5155 0.22906 1.89633 -0.45715 0.1517 0.08507 2.12164 -2.05642 -0.02148 -0.13163 -2.14703 0.22412 0 0 -0.77857 0 0 0.06256 0.07853 0.42871 0 -0.3771 0 0.18072 -0.14703 0.50004 -7.67342
ASN_25 -3.84897 0.4225 3.58589 -0.15871 0.01238 0.21137 2.52545 -1.97223 -0 -0 -2.52284 -0.84941 0 0 -0.97568 0 0 -0.02508 0.0022 0 1.89192 -0.17422 0 -0.93687 -0.08522 0.45994 -2.43759
ALA_26 -4.69421 0.69573 0.5769 -0.02244 0 0 0.99788 -1.50441 -0 -0 -0.92596 -0.37742 0 0 -0.97568 0 0 0.07328 0 0 0 -0.48419 0 1.8394 0.06894 0.42112 -4.31104
SER_27 -3.1267 0.3358 3.66702 -0.02854 2e-05 0.04653 2.43029 -1.78075 -0.01255 -0.04179 -2.36239 -0.89404 0 0 0 0 0 0.14537 0.00028 0.82823 0 0.27175 0.61133 -0.77834 -0.00378 0.46075 -0.23151
VAL_28 -5.71762 0.77305 0.4725 -0.27573 0.21222 0.05715 0.82658 -1.30845 -0.02193 -0.12685 -0.37021 -0.20982 0 0 0 0 0 -0.05794 0.0279 0.2871 0 -0.75866 0 1.9342 -0.22362 0.38573 -4.0944
ALA_29 -3.74823 0.45934 3.42531 -0.02396 1e-05 0 2.67039 -2.04188 -0.01255 -0.04179 -2.26803 -0.33353 0 0 0 0 0 0.09361 0 0 0 0.21235 0 1.8394 0.32949 0.79685 1.35677
PRO_30 -5.34357 1.15212 3.37795 -0.14732 0.00036 0.10183 1.9453 -1.72021 -0 -0 -0.77403 0.20387 0 0 0 0 0 -0.04301 0.01437 0.26225 0 -1.11189 0 -2.4119 0.17065 0.75566 -3.56757
SER_31 -2.19649 0.07886 2.93546 -0.02941 7e-05 0.04735 1.40482 -1.37826 -0 -0 -1.40393 -1.00851 0 0 -0.62556 0 0 -0.08505 0.00224 0.14475 0 -0.37016 0.60087 -0.77834 -0.56237 0.2411 -2.98253
ASN_32 -3.02183 0.46187 2.69067 -0.19583 0.03352 0.31331 0.82607 -1.4324 -0.02134 -0.1724 0.2577 -0.4462 0 0 0 0 0 -0.05697 0.00533 0 1.95705 -0.45053 0 -0.93687 -0.59798 0.19581 -0.59101
ALA_33 -5.51568 0.57777 2.57994 -0.02493 1e-05 0 1.43413 -2.14538 -0 -0 -1.03732 -0.22662 0 0 0 0 0 -0.08571 0 0 0 -0.00416 0 1.8394 -0.77861 0.16842 -3.21873
THR_34 -2.94605 0.07602 3.40406 -0.20762 0.10332 0.07634 2.0033 -1.51321 -0 -0.0001 -1.74755 -0.71007 0 0 -0.95145 0 0 -0.03233 0.01166 0.1736 0 0.00699 4.12771 -1.0874 -0.35789 0.26022 0.68954
ASN_35 -3.66072 0.34777 2.53054 -0.29091 0.09511 0.49376 1.22821 -1.66759 -0.05366 -0.29646 -0.23499 -0.87088 0 0 -0.86223 0 0 -0.00114 0.02281 0 2.03324 -0.43339 0 -0.93687 0.17654 0.27379 -2.10708
LYS_36 -5.41165 0.43927 4.15662 -0.34744 0.07485 0.21 1.9821 -2.10544 -0.02193 -0.12685 -2.12003 -0.25727 0 0 -0.62556 0 0 -0.07309 0.02482 1.72088 0 0.01194 0 -1.5107 0.02704 0.38814 -3.5643
GLN_37 -4.61671 0.39405 4.09699 -0.63166 0.10662 0.40127 2.33014 -2.2539 -0 -0 -2.21827 -0.18771 0 0 -1.20945 0 0 0.11985 0.04351 0 2.80026 0.1194 0 -0.18838 -0.30777 0.59119 -0.61058
VAL_38 -6.3173 0.54505 0.71052 -0.37109 0.27362 0.0899 1.26698 -1.77299 -0.004 -0.05209 -0.86581 -0.16366 0 0 -0.34722 0 0 -0.07381 0.10169 0.86633 0 -0.79518 0 1.9342 -0.37089 0.55983 -4.78594
THR_39 -5.11215 0.44262 3.98014 -0.10371 0.06517 0.07414 2.80497 -2.30207 -0.00648 -0.07693 -2.77332 -0.74252 0 0 0 0 0 0.13068 0.01815 0.09402 0 -0.59398 2.27532 -1.0874 -0.41364 0.34691 -2.98008
TRP_40 -11.3301 1.36687 2.32302 -0.8476 0.07645 0.60819 1.35751 -3.04493 -0.0202 -0.12392 -0.60349 -0.18107 0 0 0 0 0 0.06582 0.0404 0 2.52567 -0.21649 0 1.6906 -0.149 0.73681 -5.72542
SER_41 -2.95943 0.13471 3.26313 -0.02618 0 0.06326 2.06658 -1.66228 -0.027 -0.15869 -2.2038 -0.30519 0 0 0 0 0 0.24636 0.00092 0.07639 0 -0.52142 0.602 -0.77834 -0.05724 0.78618 -1.46005
VAL_42 -6.33171 1.52633 0.99122 -0.28782 0.31289 0.06038 1.11462 -1.83914 -0 -0 -1.26436 -0.12254 0 0 0 0 0 -0.02835 0.01469 0.53517 0 -0.74246 0 1.9342 -0.27089 0.97692 -3.42085
SER_43 -2.5974 0.2109 2.6469 -0.08521 0.02558 0.13244 1.4811 -1.25118 -0.02809 -0.1838 -1.693 -1.92728 0 0 -0.83556 0 0 0.08999 0.19531 1.06705 0 0.34601 1.90253 -0.77834 0.77353 1.1475 0.63899
GLY_44 -2.58404 0.33383 3.18775 -0.0001 0 0 2.25259 -1.65151 -0 -0 -2.28871 -0.2199 0 0 0 0 0 -0.03438 0 0 0 -1.45184 0 0.83697 1.6147 0.97129 0.96665
SER_45 -2.45943 0.43695 2.24133 -0.03256 0.00175 0.05537 1.09318 -1.26813 -0 -0 0.13673 -1.03098 0 0 0 0 0 0.06055 0.00539 0.18594 0 -0.36884 0.60532 -0.77834 0.44982 0.73947 0.07353
SER_46 -3.59893 0.63344 2.80943 -0.02931 0.0001 0.04806 1.2629 -1.50402 -0 -0 -0.1357 -1.05108 0 0 0 0 0 -0.06457 0.01623 0.18284 0 -0.16338 0.61433 -0.77834 -0.6015 0.14265 -2.21686
ILE_47 -8.58731 1.13985 3.84969 -0.65669 0.4914 0.15235 3.3484 -3.17605 -0.02295 -0.15007 -2.75545 0.02158 0 0 0 0 0 0.02102 0.00338 0.90584 0 -0.37497 0 0.73287 -0.15069 0.39358 -4.81421
ALA_48 -5.65707 0.41653 2.05915 -0.01962 0 0 1.65595 -2.14301 -0.02295 -0.15007 -0.70426 -0.38146 0 0 0 0 0 0.01535 0 0 0 -0.47283 0 1.8394 0.2102 0.44838 -2.90631
SER_49 -3.97906 0.40534 3.1091 -0.02959 0 0.06955 2.01876 -1.81814 -0 -0 -2.14825 -0.27792 0 0 0 0 0 0.00514 0.00156 0.19228 0 -0.4128 0.66092 -0.77834 -0.09526 0.18319 -2.89351
VAL_50 -7.23435 2.15976 0.74495 -0.27045 0.23209 0.05338 0.64014 -1.85314 -0 -0 -0.30382 -0.18105 0 0 0 0 0 -0.0732 0.06997 0.3468 0 -0.77538 0 1.9342 -0.29663 0.92986 -3.87686
SER_51 -4.07135 0.83881 5.3196 -0.02946 0 0.06947 3.01513 -2.45137 -0.02031 -0.12865 -2.36805 -0.33831 0 0 -0.71314 0 0 0.01143 0.07307 0.19782 0 -0.40689 0.61915 -0.77834 -0.41782 1.74472 0.16551
PRO_52 -2.69288 0.48212 2.34435 -0.06765 0 0.0424 1.17883 -1.09146 -0.004 -0.05209 -0.51387 0.60578 0 0 0 0 0 -0.17697 0.01985 0.18574 0 -0.66093 0 -2.4119 -0.0544 1.20259 -1.66447
ASN_53 -3.58475 0.34288 3.17676 -0.20816 0.03371 0.34499 1.28324 -1.67599 -0.02148 -0.13163 -0.28206 -0.6995 0 0 -0.89404 0 0 1.42218 5e-05 0 2.16511 -0.64994 0 -0.93687 0.59828 0.64699 0.92976
GLY_54 -4.97968 0.37546 3.95635 -5e-05 0 0 2.30456 -2.34009 -0 -0 -2.20868 -0.32907 0 0 0 0 0 -0.18067 0 0 0 -1.48047 0 0.83697 -0.04566 1.49107 -2.59994
LEU_55 -6.64538 0.66731 4.77051 -0.58483 0.2482 0.15542 2.35322 -2.76901 -0.00438 -0.01263 -1.79418 0.27696 0 0 -0.71314 0 0 -0.07778 0.00596 0.55634 0 -0.30055 0 0.18072 -0.54429 1.30938 -2.92217
VAL_56 -7.74792 1.64123 2.38029 -0.38118 0.39035 0.09409 2.90226 -2.49401 -0 -0 -2.86661 -0.15491 0 0 0 0 0 -0.05534 0.06995 1.13846 0 -0.63614 0 1.9342 -0.26133 0.5384 -3.50822
THR_57 -5.0208 0.27014 3.79509 -0.15959 0.07291 0.05628 2.47832 -2.28641 -0.00438 -0.01263 -2.57925 -0.25422 0 0 0 0 0 -0.02328 0.00383 0.22177 0 -0.22109 2.27932 -1.0874 -0.14763 0.5028 -2.11622
GLY_58 -4.5362 0.33117 2.34554 -0.00028 0 0 1.57421 -1.87996 -0.02067 -0.16306 -2.23889 -0.30048 0 0 0 0 0 0.03419 0 0 0 0.95413 0 0.83697 0.47033 0.25706 -2.33594
LEU_59 -8.20161 0.63458 4.37678 -0.49327 0.26757 0.11878 2.67025 -2.91943 -0.03076 -0.13959 -2.03445 0.14252 0 0 0 0 0 0.13162 0.08049 0.39864 0 -0.21138 0 0.18072 0.54297 0.31854 -4.16701
ALA_60 -6.67649 0.9193 2.0868 -0.02234 0 0 2.25978 -2.42778 -0.03076 -0.13959 -1.09936 -0.41866 0 0 0 0 0 0.00601 0 0 0 -0.56075 0 1.8394 0.08723 0.32618 -3.85103
GLN_61 -5.61352 0.65389 2.33471 -0.779 0.38699 1.22723 0.88917 -1.62756 -0.00209 -0.01379 -1.08793 -2.30791 0 0 0 0 0 -0.06144 0.27845 0 4.45287 0.15022 0 -0.18838 -0.27312 0.36573 -1.21546
GLY_62 -3.19389 0.20565 2.90198 -0.0014 0 0 2.13901 -1.68471 -0 -0 -1.87555 -0.34717 0 0 0 0 0 -0.10355 0 0 0 -1.54374 0 0.83697 0.20206 0.30836 -2.15598
THR_63 -3.10788 0.322 1.35697 -0.12573 0.04961 0.09645 0.54805 -1.05478 -0 -0 -1.06562 -0.73782 0 0 0 0 0 0.07221 0.00156 0.27925 0 -0.25159 2.34207 -1.0874 0.30943 0.21612 -1.83709
THR_64 -5.62823 0.7045 3.60154 -0.11157 0.04837 0.08486 2.17591 -2.19171 -0.01657 -0.1244 -2.0142 -0.66369 0 0 0 0 0 0.10215 0.01267 0.10246 0 -0.42138 2.31707 -1.0874 -0.3883 0.50257 -2.99533
THR_65 -4.14499 0.19372 3.50748 -0.16992 0.08425 0.06096 2.03655 -1.90497 -0.01112 -0.17996 -1.82678 -0.25271 0 0 -0.83556 0 0 0.01198 0.00633 0.12834 0 -0.11152 2.27588 -1.0874 -0.20937 0.51671 -1.91208
VAL_66 -7.31076 1.11419 1.89535 -0.28166 0.19689 0.05794 2.50197 -2.26993 -0.0165 -0.05382 -2.60878 -0.07892 0 0 0 0 0 -0.05328 0.04555 0.15209 0 -0.54714 0 1.9342 -0.17323 0.4547 -5.04114
THR_67 -4.81214 0.30238 4.16285 -0.17523 0.10354 0.0625 2.67595 -2.27777 -0.01671 -0.16211 -2.64076 -0.32865 0 0 0 0 0 -0.02151 0.00012 0.12855 0 -0.11269 2.3589 -1.0874 -0.17194 0.42592 -1.58617
ALA_68 -6.07554 0.61618 2.32205 -0.0249 0.00024 0 2.87558 -2.55442 -0.01155 -0.0376 -3.5152 -0.29355 0 0 0 0 0 -0.03095 0 0 0 0.1017 0 1.8394 0.04791 0.33379 -4.40687
THR_69 -5.50982 0.35741 4.46147 -0.14675 0.04685 0.05339 2.7587 -2.73941 -0.01626 -0.1694 -3.04363 -0.17101 0 0 0 0 0 0.01482 0.12428 0.35888 0 -0.22866 2.26643 -1.0874 0.04297 0.40589 -2.22126
THR_70 -7.22389 1.17763 5.39039 -0.11427 0.01905 0.08378 3.42528 -3.18205 -0.0414 -0.3391 -3.50974 -0.57052 0 0 -0.35721 0 0 0.02252 0.26149 0.06018 0 -0.48927 2.4232 -1.0874 -0.17013 0.74649 -3.47496
ALA_71 -3.85954 0.4385 2.27461 -0.0258 0.00105 0 1.09198 -1.7662 -0.02203 -0.14184 0.00931 -0.40029 0 0 0 0 0 -0.09292 0 0 0 -0.16681 0 1.8394 -0.51116 0.69945 -0.63228
ASP_72 -3.54916 0.33711 4.95514 -0.11706 0.0085 0.35545 2.22947 -2.09742 -0.0228 -0.19256 -2.66146 -0.40436 0 0 -1.1485 0 0 -0.05054 0.16566 0 2.57415 -0.31935 0 -2.3716 -0.7024 0.2983 -2.71341
GLY_73 -2.1561 0.13165 2.29955 -5e-05 0 0 0.89405 -1.28043 -0 -0 -1.32534 -0.37503 0 0 0 0 0 -0.18485 0 0 0 -1.46079 0 0.83697 -0.94286 0.30314 -3.2601
ASN_74 -4.06667 0.19042 4.85324 -0.17497 0.01664 0.24521 2.3899 -2.3959 -0.03666 -0.33057 -1.59949 -0.32199 0 0 0 0 0 0.00956 0.00048 0 1.72561 0.06899 0 -0.93687 -0.51302 0.24548 -0.6306
LYS_75 -2.62605 0.13111 1.75668 -0.35372 0.03767 0.16154 0.39408 -0.95279 -0.00109 -0.01568 -0.11098 0.11728 0 0 0 0 0 -0.01919 0.00852 1.6579 0 0.02674 0 -1.5107 -0.22261 0.19755 -1.32374
ALA_76 -5.44168 1.17606 1.26209 -0.02334 0 0 1.78805 -2.02773 -0.01893 -0.12328 -1.52838 -0.30252 0 0 0 0 0 0.12349 0 0 0 0.56116 0 1.8394 0.30556 0.55417 -1.85588
ALA_77 -4.30714 0.86168 2.05915 -0.01841 0 0 2.15757 -1.91485 -0.01893 -0.12328 -1.89833 -0.37324 0 0 0 0 0 0.07438 0 0 0 -0.01135 0 1.8394 1.09568 0.67448 0.09681
SER_78 -2.54563 0.30481 1.37173 -0.0268 0 0.06349 0.6431 -0.88665 -0 -0 -0.48641 -0.25837 0 0 0 0 0 -0.00044 0.00184 0.10566 0 -0.49045 0.60045 -0.77834 0.42087 0.37612 -1.58503
ALA_79 -4.49029 0.20573 2.38611 -0.0222 0 0 2.42493 -1.9287 -0.00434 -0.0124 -2.47858 -0.38081 0 0 0 0 0 0.04074 0 0 0 -0.2662 0 1.8394 -0.02054 0.23237 -2.47477
THR_80 -3.59904 0.33096 3.03464 -0.17958 0.10989 0.06902 2.15147 -1.74776 -0.01825 -0.13545 -2.43459 -0.30569 0 0 0 0 0 -0.05845 0.0015 0.09815 0 0.05521 2.31293 -1.0874 0.17957 0.184 -1.03886
ILE_81 -7.35827 0.89762 1.7301 -0.59497 0.34551 0.11085 2.15119 -2.28044 -0.01917 -0.13155 -2.32447 0.24368 0 0 0 0 0 -0.05468 0.15533 1.0183 0 -0.78382 0 0.73287 -0.14675 0.45899 -5.84969
THR_82 -5.56592 0.51162 3.67764 -0.16808 0.0987 0.05887 2.503 -2.25616 -0.02294 -0.08135 -2.91111 -0.21138 0 0 0 0 0 -0.02365 0.01735 0.20839 0 -0.13719 2.30432 -1.0874 -0.1678 0.45127 -2.80182
VAL_83 -8.72574 1.2033 2.48802 -0.27636 0.20757 0.056 2.50603 -2.89745 -0.00321 -0.01097 -2.2663 -0.26192 0 0 0 0 0 -0.04473 0.06497 0.20881 0 -0.72159 0 1.9342 -0.14139 0.28623 -6.39452
ALA_84 -4.31127 0.68061 3.24354 -0.02429 0 0 2.48838 -2.02978 -0.01952 -0.09752 -2.94505 -0.2618 0 0 0 0 0 0.05458 0 0 0 0.05589 0 1.8394 -0.2378 0.96816 -0.59649
PRO_85 -2.53305 0.61621 0.84461 -0.16958 0.11028 0.11427 0.13825 -0.40151 -0 -0 -0.06855 0.11794 0 0 0 0 0 0.17748 0.00533 0.19549 0 -0.94389 0 -2.4119 0.33905 1.04045 -2.82911
GLY_86 -1.71954 0.13361 2.49214 -0.00063 0 0 1.26051 -1.1671 -0.03537 -0.19716 -0.89548 -0.20758 0 0 0 0 0 -0.0032 0 0 0 -0.26264 0 0.83697 0.52128 0.46449 1.2203
GLY_87 -0.46238 0.05053 0.73661 -0.00014 0 0 0.08576 -0.34206 -0.00966 -0.06822 0.01842 -0.3004 0 0 0 0 0 -0.29791 0 0 0 -1.30995 0 0.83697 0.22735 0.50296 -0.33211
GLY_88 -1.95839 0.31301 1.78365 -0.00395 0 0 0.6871 -1.02705 -0 -0 -0.54358 -0.4742 0 0 0 0 0 0.07681 0 0 0 -0.94645 0 0.83697 0.42834 1.0066 0.17886
VAL_89 -6.59822 1.39253 2.55871 -0.3136 0.27536 0.06528 1.98406 -2.17335 -0.01905 -0.11705 -1.78968 -0.17804 0 0 -0.5263 0 0 0.004 0.22624 0.05319 0 -0.50224 0 1.9342 0.24293 1.33067 -2.15035
THR_90 -4.71841 0.2505 3.92517 -0.17376 0.0734 0.06071 2.63056 -2.06952 -0.00361 -0.01744 -3.63784 0.10538 0 0 0 0 0 -0.07376 0.02861 0.06635 0 0.0401 2.31275 -1.0874 -0.31936 0.73955 -1.86804
GLN_91 -1.87575 0.17707 1.60329 -0.62942 0.19931 1.07669 0.79202 -0.9288 -0 -0 0.11971 -1.95537 0 0 0 0 0 -0.11304 0.0005 0 4.2213 0.12208 0 -0.18838 -0.37804 0.17599 2.41915
GLY_92 -1.02577 0.04725 1.13213 -7e-05 0 0 0.35072 -0.57845 -0.01737 -0.07161 -0.11683 -0.37227 0 0 0 0 0 -0.17296 0 0 0 -1.5206 0 0.83697 -0.54379 0.10347 -1.94917
THR_93 -5.99952 1.04103 4.112 -0.12126 0.06999 0.07281 2.4894 -2.36553 -0.02098 -0.08906 -1.97242 -0.30363 0 0 0 0 0 -0.02788 0.09492 0.05555 0 -0.44001 4.10603 -1.0874 -0.45089 1.05154 0.21468
PRO_94 -3.30984 0.83089 1.69523 -0.12912 0.00365 0.09074 0.90643 -0.90155 -0.00209 -0.01379 -0.48083 0.22092 0 0 0 0 0 -0.04204 0.00552 0.2396 0 -1.02543 0 -2.4119 -0.49125 1.40589 -3.40899
GLU:CtermProteinFull_95 -2.86735 0.52139 2.73238 -0.33388 0.07013 0.47784 0.80539 -1.27012 -0.02871 -0.18527 -2.25767 -0.59725 0 0 -0.5263 0 0 0 0.04874 0 2.35533 0 0 -2.7348 -0.42169 1.05943 -3.1524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 247 DOMAINID 380 MODEL 2 T0964_dom1_custom
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 254.656 tmscore: 0.67391 2l04A_203 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.944  11.499  24.508  1.00  1.670          N  
ATOM      2  CA  ASN A   1      -8.419  10.305  23.817  1.00  1.250          C  
ATOM      3  C   ASN A   1      -8.548  10.601  22.331  1.00  1.180          C  
ATOM      4  O   ASN A   1      -9.360  11.432  21.923  1.00  1.310          O  
ATOM      5  CB  ASN A   1      -9.736   9.817  24.403  1.00  1.920          C  
ATOM      6  CG  ASN A   1     -10.208   8.495  23.809  1.00  1.920          C  
ATOM      7  OD1 ASN A   1      -9.763   8.084  22.733  1.00  1.920          O  
ATOM      8  ND2 ASN A   1     -11.101   7.829  24.507  1.00  1.920          N  
ATOM      9 1H   ASN A   1      -8.557  11.708  25.283  1.00  2.000          H  
ATOM     10 2H   ASN A   1      -7.008  11.344  24.850  1.00  2.000          H  
ATOM     11 3H   ASN A   1      -7.943  12.276  23.861  1.00  2.000          H  
ATOM     12  HA  ASN A   1      -7.676   9.517  23.929  1.00  1.500          H  
ATOM     13 1HB  ASN A   1      -9.629   9.696  25.480  1.00  2.300          H  
ATOM     14 2HB  ASN A   1     -10.506  10.570  24.234  1.00  2.300          H  
ATOM     15 1HD2 ASN A   1     -11.450   6.952  24.170  1.00  2.300          H  
ATOM     16 2HD2 ASN A   1     -11.436   8.197  25.376  1.00  2.300          H  
ATOM     17  N   VAL A   2      -7.705   9.961  21.537  1.00  1.020          N  
ATOM     18  CA  VAL A   2      -7.680  10.150  20.100  1.00  0.950          C  
ATOM     19  C   VAL A   2      -8.185   8.894  19.352  1.00  0.840          C  
ATOM     20  O   VAL A   2      -7.604   7.813  19.508  1.00  0.730          O  
ATOM     21  CB  VAL A   2      -6.238  10.453  19.661  1.00  1.360          C  
ATOM     22  CG1 VAL A   2      -6.152  10.620  18.144  1.00  1.360          C  
ATOM     23  CG2 VAL A   2      -5.746  11.695  20.351  1.00  1.360          C  
ATOM     24  H   VAL A   2      -7.066   9.288  21.939  1.00  1.220          H  
ATOM     25  HA  VAL A   2      -8.276  11.025  19.886  1.00  1.140          H  
ATOM     26  HB  VAL A   2      -5.613   9.631  19.949  1.00  1.630          H  
ATOM     27 1HG1 VAL A   2      -5.124  10.819  17.876  1.00  1.630          H  
ATOM     28 2HG1 VAL A   2      -6.486   9.719  17.629  1.00  1.630          H  
ATOM     29 3HG1 VAL A   2      -6.773  11.456  17.837  1.00  1.630          H  
ATOM     30 1HG2 VAL A   2      -4.717  11.886  20.052  1.00  1.630          H  
ATOM     31 2HG2 VAL A   2      -6.371  12.540  20.070  1.00  1.630          H  
ATOM     32 3HG2 VAL A   2      -5.783  11.560  21.425  1.00  1.630          H  
ATOM     33  N   PRO A   3      -9.266   8.998  18.551  1.00  0.910          N  
ATOM     34  CA  PRO A   3      -9.879   7.935  17.759  1.00  0.890          C  
ATOM     35  C   PRO A   3      -9.060   7.674  16.517  1.00  0.720          C  
ATOM     36  O   PRO A   3      -8.327   8.562  16.089  1.00  0.660          O  
ATOM     37  CB  PRO A   3     -11.245   8.518  17.408  1.00  1.330          C  
ATOM     38  CG  PRO A   3     -10.998  10.008  17.317  1.00  1.330          C  
ATOM     39  CD  PRO A   3      -9.949  10.304  18.386  1.00  1.330          C  
ATOM     40  HA  PRO A   3      -9.977   7.016  18.365  1.00  1.070          H  
ATOM     41 1HB  PRO A   3     -11.591   8.082  16.453  1.00  1.600          H  
ATOM     42 2HB  PRO A   3     -11.981   8.235  18.174  1.00  1.600          H  
ATOM     43 1HG  PRO A   3     -10.648  10.270  16.304  1.00  1.600          H  
ATOM     44 2HG  PRO A   3     -11.937  10.560  17.481  1.00  1.600          H  
ATOM     45 1HD  PRO A   3      -9.265  11.056  17.966  1.00  1.600          H  
ATOM     46 2HD  PRO A   3     -10.428  10.629  19.331  1.00  1.600          H  
ATOM     47  N   VAL A   4      -9.240   6.518  15.892  1.00  0.730          N  
ATOM     48  CA  VAL A   4      -8.607   6.284  14.596  1.00  0.640          C  
ATOM     49  C   VAL A   4      -9.575   6.800  13.526  1.00  0.750          C  
ATOM     50  O   VAL A   4     -10.756   6.419  13.506  1.00  0.970          O  
ATOM     51  CB  VAL A   4      -8.324   4.802  14.347  1.00  0.930          C  
ATOM     52  CG1 VAL A   4      -7.666   4.628  12.976  1.00  0.930          C  
ATOM     53  CG2 VAL A   4      -7.447   4.227  15.395  1.00  0.930          C  
ATOM     54  H   VAL A   4      -9.862   5.808  16.318  1.00  0.880          H  
ATOM     55  HA  VAL A   4      -7.672   6.841  14.536  1.00  0.770          H  
ATOM     56  HB  VAL A   4      -9.262   4.293  14.357  1.00  1.120          H  
ATOM     57 1HG1 VAL A   4      -7.492   3.573  12.790  1.00  1.120          H  
ATOM     58 2HG1 VAL A   4      -8.273   5.029  12.192  1.00  1.120          H  
ATOM     59 3HG1 VAL A   4      -6.716   5.161  12.972  1.00  1.120          H  
ATOM     60 1HG2 VAL A   4      -7.293   3.170  15.189  1.00  1.120          H  
ATOM     61 2HG2 VAL A   4      -6.498   4.735  15.381  1.00  1.120          H  
ATOM     62 3HG2 VAL A   4      -7.915   4.337  16.377  1.00  1.120          H  
ATOM     63  N   THR A   5      -9.087   7.683  12.657  1.00  0.650          N  
ATOM     64  CA  THR A   5      -9.947   8.315  11.669  1.00  0.800          C  
ATOM     65  C   THR A   5      -9.881   7.627  10.316  1.00  0.830          C  
ATOM     66  O   THR A   5     -10.800   7.762   9.501  1.00  1.010          O  
ATOM     67  CB  THR A   5      -9.625   9.811  11.546  1.00  1.060          C  
ATOM     68  OG1 THR A   5      -8.266   9.981  11.112  1.00  1.060          O  
ATOM     69  CG2 THR A   5      -9.831  10.472  12.929  1.00  1.060          C  
ATOM     70  H   THR A   5      -8.084   7.886  12.662  1.00  0.780          H  
ATOM     71  HA  THR A   5     -10.971   8.251  12.027  1.00  0.960          H  
ATOM     72  HB  THR A   5     -10.289  10.277  10.820  1.00  1.270          H  
ATOM     73  HG1 THR A   5      -8.203   9.807  10.167  1.00  1.270          H  
ATOM     74 1HG2 THR A   5      -9.607  11.533  12.860  1.00  1.270          H  
ATOM     75 2HG2 THR A   5     -10.866  10.337  13.240  1.00  1.270          H  
ATOM     76 3HG2 THR A   5      -9.182  10.018  13.671  1.00  1.270          H  
ATOM     77  N   GLY A   6      -8.839   6.840  10.101  1.00  0.700          N  
ATOM     78  CA  GLY A   6      -8.697   6.087   8.865  1.00  0.790          C  
ATOM     79  C   GLY A   6      -7.339   5.432   8.812  1.00  0.660          C  
ATOM     80  O   GLY A   6      -6.480   5.705   9.661  1.00  0.640          O  
ATOM     81  H   GLY A   6      -8.083   6.820  10.793  1.00  0.840          H  
ATOM     82 1HA  GLY A   6      -9.476   5.325   8.804  1.00  0.950          H  
ATOM     83 2HA  GLY A   6      -8.825   6.752   8.011  1.00  0.950          H  
ATOM     84  N   VAL A   7      -7.145   4.562   7.824  1.00  0.690          N  
ATOM     85  CA  VAL A   7      -5.848   3.906   7.715  1.00  0.770          C  
ATOM     86  C   VAL A   7      -5.424   4.017   6.263  1.00  0.830          C  
ATOM     87  O   VAL A   7      -6.256   4.298   5.408  1.00  0.810          O  
ATOM     88  CB  VAL A   7      -5.905   2.407   8.133  1.00  1.050          C  
ATOM     89  CG1 VAL A   7      -6.480   2.292   9.541  1.00  1.050          C  
ATOM     90  CG2 VAL A   7      -6.616   1.557   7.095  1.00  1.050          C  
ATOM     91  H   VAL A   7      -7.891   4.424   7.125  1.00  0.830          H  
ATOM     92  HA  VAL A   7      -5.122   4.429   8.337  1.00  0.920          H  
ATOM     93  HB  VAL A   7      -4.891   2.048   8.228  1.00  1.260          H  
ATOM     94 1HG1 VAL A   7      -6.455   1.257   9.865  1.00  1.260          H  
ATOM     95 2HG1 VAL A   7      -5.897   2.895  10.209  1.00  1.260          H  
ATOM     96 3HG1 VAL A   7      -7.486   2.639   9.556  1.00  1.260          H  
ATOM     97 1HG2 VAL A   7      -6.606   0.529   7.409  1.00  1.260          H  
ATOM     98 2HG2 VAL A   7      -7.607   1.876   6.963  1.00  1.260          H  
ATOM     99 3HG2 VAL A   7      -6.100   1.635   6.151  1.00  1.260          H  
ATOM    100  N   THR A   8      -4.164   3.783   5.967  1.00  0.910          N  
ATOM    101  CA  THR A   8      -3.770   3.697   4.571  1.00  1.010          C  
ATOM    102  C   THR A   8      -3.224   2.324   4.283  1.00  1.010          C  
ATOM    103  O   THR A   8      -2.169   1.943   4.801  1.00  1.080          O  
ATOM    104  CB  THR A   8      -2.718   4.764   4.186  1.00  1.370          C  
ATOM    105  OG1 THR A   8      -3.265   6.071   4.392  1.00  1.370          O  
ATOM    106  CG2 THR A   8      -2.313   4.607   2.712  1.00  1.370          C  
ATOM    107  H   THR A   8      -3.509   3.623   6.732  1.00  1.090          H  
ATOM    108  HA  THR A   8      -4.646   3.844   3.942  1.00  1.210          H  
ATOM    109  HB  THR A   8      -1.838   4.648   4.809  1.00  1.650          H  
ATOM    110  HG1 THR A   8      -3.418   6.205   5.330  1.00  1.650          H  
ATOM    111 1HG2 THR A   8      -1.577   5.368   2.460  1.00  1.650          H  
ATOM    112 2HG2 THR A   8      -1.878   3.621   2.537  1.00  1.650          H  
ATOM    113 3HG2 THR A   8      -3.190   4.728   2.078  1.00  1.650          H  
ATOM    114  N   VAL A   9      -3.913   1.600   3.411  1.00  1.000          N  
ATOM    115  CA  VAL A   9      -3.485   0.262   3.055  1.00  0.990          C  
ATOM    116  C   VAL A   9      -2.345   0.435   2.077  1.00  1.080          C  
ATOM    117  O   VAL A   9      -2.409   1.276   1.185  1.00  1.250          O  
ATOM    118  CB  VAL A   9      -4.665  -0.584   2.516  1.00  1.390          C  
ATOM    119  CG1 VAL A   9      -4.202  -1.910   2.030  1.00  1.390          C  
ATOM    120  CG2 VAL A   9      -5.627  -0.837   3.630  1.00  1.390          C  
ATOM    121  H   VAL A   9      -4.748   1.990   3.001  1.00  1.200          H  
ATOM    122  HA  VAL A   9      -3.103  -0.236   3.935  1.00  1.190          H  
ATOM    123  HB  VAL A   9      -5.156  -0.048   1.712  1.00  1.670          H  
ATOM    124 1HG1 VAL A   9      -5.051  -2.482   1.684  1.00  1.670          H  
ATOM    125 2HG1 VAL A   9      -3.516  -1.772   1.232  1.00  1.670          H  
ATOM    126 3HG1 VAL A   9      -3.713  -2.448   2.843  1.00  1.670          H  
ATOM    127 1HG2 VAL A   9      -6.479  -1.413   3.263  1.00  1.670          H  
ATOM    128 2HG2 VAL A   9      -5.129  -1.392   4.411  1.00  1.670          H  
ATOM    129 3HG2 VAL A   9      -5.946   0.087   4.007  1.00  1.670          H  
ATOM    130  N   ASN A  10      -1.264  -0.279   2.313  1.00  1.010          N  
ATOM    131  CA  ASN A  10      -0.086  -0.142   1.470  1.00  1.140          C  
ATOM    132  C   ASN A  10       0.565  -1.495   1.199  1.00  1.430          C  
ATOM    133  O   ASN A  10       1.124  -2.092   2.119  1.00  1.700          O  
ATOM    134  CB  ASN A  10       0.900   0.822   2.109  1.00  1.540          C  
ATOM    135  CG  ASN A  10       2.087   1.141   1.229  1.00  1.540          C  
ATOM    136  OD1 ASN A  10       2.303   0.508   0.189  1.00  1.540          O  
ATOM    137  ND2 ASN A  10       2.862   2.122   1.634  1.00  1.540          N  
ATOM    138  H   ASN A  10      -1.301  -0.943   3.092  1.00  1.210          H  
ATOM    139  HA  ASN A  10      -0.401   0.291   0.526  1.00  1.370          H  
ATOM    140 1HB  ASN A  10       0.381   1.752   2.352  1.00  1.850          H  
ATOM    141 2HB  ASN A  10       1.257   0.396   3.046  1.00  1.850          H  
ATOM    142 1HD2 ASN A  10       3.666   2.383   1.095  1.00  1.850          H  
ATOM    143 2HD2 ASN A  10       2.649   2.608   2.481  1.00  1.850          H  
ATOM    144  N   PRO A  11       0.500  -2.010  -0.041  1.00  1.550          N  
ATOM    145  CA  PRO A  11      -0.077  -1.514  -1.295  1.00  1.340          C  
ATOM    146  C   PRO A  11      -1.578  -1.631  -1.287  1.00  1.020          C  
ATOM    147  O   PRO A  11      -2.107  -2.397  -0.491  1.00  1.410          O  
ATOM    148  CB  PRO A  11       0.539  -2.461  -2.333  1.00  2.010          C  
ATOM    149  CG  PRO A  11       0.724  -3.758  -1.580  1.00  2.010          C  
ATOM    150  CD  PRO A  11       1.100  -3.339  -0.167  1.00  2.010          C  
ATOM    151  HA  PRO A  11       0.246  -0.476  -1.479  1.00  1.610          H  
ATOM    152 1HB  PRO A  11      -0.141  -2.578  -3.195  1.00  2.410          H  
ATOM    153 2HB  PRO A  11       1.480  -2.050  -2.718  1.00  2.410          H  
ATOM    154 1HG  PRO A  11      -0.206  -4.358  -1.619  1.00  2.410          H  
ATOM    155 2HG  PRO A  11       1.504  -4.362  -2.063  1.00  2.410          H  
ATOM    156 1HD  PRO A  11       0.647  -4.022   0.569  1.00  2.410          H  
ATOM    157 2HD  PRO A  11       2.192  -3.273  -0.049  1.00  2.410          H  
ATOM    158  N   THR A  12      -2.259  -1.008  -2.252  1.00  0.770          N  
ATOM    159  CA  THR A  12      -3.709  -1.151  -2.316  1.00  1.310          C  
ATOM    160  C   THR A  12      -4.073  -1.948  -3.549  1.00  1.450          C  
ATOM    161  O   THR A  12      -5.066  -1.713  -4.259  1.00  2.050          O  
ATOM    162  CB  THR A  12      -4.386   0.220  -2.423  1.00  1.620          C  
ATOM    163  OG1 THR A  12      -3.872   0.912  -3.576  1.00  1.620          O  
ATOM    164  CG2 THR A  12      -4.095   1.006  -1.220  1.00  1.620          C  
ATOM    165  H   THR A  12      -1.804  -0.391  -2.915  1.00  0.920          H  
ATOM    166  HA  THR A  12      -4.049  -1.659  -1.425  1.00  1.570          H  
ATOM    167  HB  THR A  12      -5.460   0.095  -2.521  1.00  1.940          H  
ATOM    168  HG1 THR A  12      -4.414   1.691  -3.737  1.00  1.940          H  
ATOM    169 1HG2 THR A  12      -4.570   1.979  -1.289  1.00  1.940          H  
ATOM    170 2HG2 THR A  12      -4.473   0.479  -0.362  1.00  1.940          H  
ATOM    171 3HG2 THR A  12      -3.026   1.134  -1.134  1.00  1.940          H  
ATOM    172  N   THR A  13      -3.299  -2.995  -3.722  1.00  1.270          N  
ATOM    173  CA  THR A  13      -3.461  -3.942  -4.785  1.00  1.620          C  
ATOM    174  C   THR A  13      -2.612  -5.170  -4.550  1.00  1.320          C  
ATOM    175  O   THR A  13      -1.555  -5.100  -3.915  1.00  1.520          O  
ATOM    176  CB  THR A  13      -3.115  -3.328  -6.151  1.00  2.130          C  
ATOM    177  OG1 THR A  13      -3.383  -4.296  -7.176  1.00  2.130          O  
ATOM    178  CG2 THR A  13      -1.639  -2.914  -6.187  1.00  2.130          C  
ATOM    179  H   THR A  13      -2.539  -3.120  -3.067  1.00  1.520          H  
ATOM    180  HA  THR A  13      -4.494  -4.241  -4.795  1.00  1.940          H  
ATOM    181  HB  THR A  13      -3.738  -2.452  -6.326  1.00  2.550          H  
ATOM    182  HG1 THR A  13      -4.339  -4.465  -7.212  1.00  2.550          H  
ATOM    183 1HG2 THR A  13      -1.412  -2.481  -7.159  1.00  2.550          H  
ATOM    184 2HG2 THR A  13      -1.452  -2.177  -5.410  1.00  2.550          H  
ATOM    185 3HG2 THR A  13      -1.000  -3.778  -6.027  1.00  2.550          H  
ATOM    186  N   ALA A  14      -3.033  -6.285  -5.112  1.00  1.140          N  
ATOM    187  CA  ALA A  14      -2.199  -7.475  -5.084  1.00  1.200          C  
ATOM    188  C   ALA A  14      -2.522  -8.421  -6.212  1.00  0.970          C  
ATOM    189  O   ALA A  14      -3.638  -8.426  -6.735  1.00  0.790          O  
ATOM    190  CB  ALA A  14      -2.365  -8.211  -3.797  1.00  1.660          C  
ATOM    191  H   ALA A  14      -3.947  -6.267  -5.571  1.00  1.370          H  
ATOM    192  HA  ALA A  14      -1.162  -7.155  -5.190  1.00  1.440          H  
ATOM    193 1HB  ALA A  14      -1.709  -9.081  -3.795  1.00  1.990          H  
ATOM    194 2HB  ALA A  14      -2.121  -7.551  -2.968  1.00  1.990          H  
ATOM    195 3HB  ALA A  14      -3.368  -8.523  -3.738  1.00  1.990          H  
ATOM    196  N   GLN A  15      -1.544  -9.242  -6.572  1.00  1.110          N  
ATOM    197  CA  GLN A  15      -1.750 -10.264  -7.584  1.00  1.080          C  
ATOM    198  C   GLN A  15      -1.332 -11.614  -7.041  1.00  0.870          C  
ATOM    199  O   GLN A  15      -0.167 -11.811  -6.690  1.00  0.920          O  
ATOM    200  CB  GLN A  15      -0.938  -9.953  -8.846  1.00  1.520          C  
ATOM    201  CG  GLN A  15      -1.053 -11.004  -9.966  1.00  1.520          C  
ATOM    202  CD  GLN A  15      -2.421 -11.019 -10.638  1.00  1.520          C  
ATOM    203  OE1 GLN A  15      -2.803 -10.029 -11.266  1.00  1.520          O  
ATOM    204  NE2 GLN A  15      -3.152 -12.106 -10.517  1.00  1.520          N  
ATOM    205  H   GLN A  15      -0.641  -9.171  -6.120  1.00  1.330          H  
ATOM    206  HA  GLN A  15      -2.808 -10.314  -7.836  1.00  1.300          H  
ATOM    207 1HB  GLN A  15      -1.267  -8.998  -9.253  1.00  1.830          H  
ATOM    208 2HB  GLN A  15       0.115  -9.854  -8.587  1.00  1.830          H  
ATOM    209 1HG  GLN A  15      -0.310 -10.774 -10.726  1.00  1.830          H  
ATOM    210 2HG  GLN A  15      -0.865 -11.997  -9.558  1.00  1.830          H  
ATOM    211 1HE2 GLN A  15      -4.055 -12.139 -10.950  1.00  1.830          H  
ATOM    212 2HE2 GLN A  15      -2.814 -12.896  -9.988  1.00  1.830          H  
ATOM    213  N   VAL A  16      -2.287 -12.527  -6.961  1.00  0.760          N  
ATOM    214  CA  VAL A  16      -2.020 -13.867  -6.467  1.00  0.750          C  
ATOM    215  C   VAL A  16      -2.604 -14.880  -7.434  1.00  0.680          C  
ATOM    216  O   VAL A  16      -3.488 -14.543  -8.219  1.00  0.760          O  
ATOM    217  CB  VAL A  16      -2.640 -14.075  -5.059  1.00  1.050          C  
ATOM    218  CG1 VAL A  16      -2.052 -13.087  -4.075  1.00  1.050          C  
ATOM    219  CG2 VAL A  16      -4.165 -13.939  -5.115  1.00  1.050          C  
ATOM    220  H   VAL A  16      -3.228 -12.273  -7.282  1.00  0.910          H  
ATOM    221  HA  VAL A  16      -0.943 -14.020  -6.407  1.00  0.900          H  
ATOM    222  HB  VAL A  16      -2.388 -15.060  -4.710  1.00  1.260          H  
ATOM    223 1HG1 VAL A  16      -2.478 -13.277  -3.095  1.00  1.260          H  
ATOM    224 2HG1 VAL A  16      -0.970 -13.216  -4.034  1.00  1.260          H  
ATOM    225 3HG1 VAL A  16      -2.286 -12.071  -4.380  1.00  1.260          H  
ATOM    226 1HG2 VAL A  16      -4.576 -14.106  -4.118  1.00  1.260          H  
ATOM    227 2HG2 VAL A  16      -4.437 -12.941  -5.458  1.00  1.260          H  
ATOM    228 3HG2 VAL A  16      -4.575 -14.680  -5.799  1.00  1.260          H  
ATOM    229  N   GLU A  17      -2.155 -16.111  -7.344  1.00  0.700          N  
ATOM    230  CA  GLU A  17      -2.742 -17.202  -8.100  1.00  0.680          C  
ATOM    231  C   GLU A  17      -3.765 -17.911  -7.225  1.00  0.590          C  
ATOM    232  O   GLU A  17      -3.697 -17.823  -6.003  1.00  0.560          O  
ATOM    233  CB  GLU A  17      -1.661 -18.173  -8.575  1.00  0.960          C  
ATOM    234  CG  GLU A  17      -0.669 -17.567  -9.571  1.00  0.960          C  
ATOM    235  CD  GLU A  17       0.362 -18.552 -10.053  1.00  0.960          C  
ATOM    236  OE1 GLU A  17       0.452 -19.612  -9.483  1.00  0.960          O  
ATOM    237  OE2 GLU A  17       1.030 -18.265 -11.016  1.00  0.960          O  
ATOM    238  H   GLU A  17      -1.362 -16.299  -6.723  1.00  0.840          H  
ATOM    239  HA  GLU A  17      -3.252 -16.798  -8.968  1.00  0.820          H  
ATOM    240 1HB  GLU A  17      -1.098 -18.533  -7.712  1.00  1.150          H  
ATOM    241 2HB  GLU A  17      -2.133 -19.037  -9.042  1.00  1.150          H  
ATOM    242 1HG  GLU A  17      -1.222 -17.194 -10.427  1.00  1.150          H  
ATOM    243 2HG  GLU A  17      -0.170 -16.722  -9.097  1.00  1.150          H  
ATOM    244  N   VAL A  18      -4.696 -18.625  -7.821  1.00  0.610          N  
ATOM    245  CA  VAL A  18      -5.652 -19.367  -7.006  1.00  0.590          C  
ATOM    246  C   VAL A  18      -4.899 -20.313  -6.054  1.00  0.600          C  
ATOM    247  O   VAL A  18      -4.056 -21.103  -6.478  1.00  0.650          O  
ATOM    248  CB  VAL A  18      -6.605 -20.176  -7.929  1.00  0.830          C  
ATOM    249  CG1 VAL A  18      -7.461 -21.072  -7.149  1.00  0.830          C  
ATOM    250  CG2 VAL A  18      -7.519 -19.239  -8.714  1.00  0.830          C  
ATOM    251  H   VAL A  18      -4.731 -18.622  -8.840  1.00  0.730          H  
ATOM    252  HA  VAL A  18      -6.236 -18.660  -6.416  1.00  0.710          H  
ATOM    253  HB  VAL A  18      -6.012 -20.780  -8.622  1.00  1.000          H  
ATOM    254 1HG1 VAL A  18      -8.086 -21.588  -7.848  1.00  1.000          H  
ATOM    255 2HG1 VAL A  18      -6.865 -21.791  -6.598  1.00  1.000          H  
ATOM    256 3HG1 VAL A  18      -8.063 -20.500  -6.460  1.00  1.000          H  
ATOM    257 1HG2 VAL A  18      -8.175 -19.825  -9.358  1.00  1.000          H  
ATOM    258 2HG2 VAL A  18      -8.109 -18.672  -8.016  1.00  1.000          H  
ATOM    259 3HG2 VAL A  18      -6.926 -18.574  -9.325  1.00  1.000          H  
ATOM    260  N   GLY A  19      -5.238 -20.225  -4.761  1.00  0.580          N  
ATOM    261  CA  GLY A  19      -4.635 -20.991  -3.671  1.00  0.630          C  
ATOM    262  C   GLY A  19      -3.498 -20.232  -2.967  1.00  0.610          C  
ATOM    263  O   GLY A  19      -3.047 -20.633  -1.890  1.00  0.690          O  
ATOM    264  H   GLY A  19      -5.964 -19.557  -4.509  1.00  0.700          H  
ATOM    265 1HA  GLY A  19      -5.407 -21.226  -2.941  1.00  0.760          H  
ATOM    266 2HA  GLY A  19      -4.261 -21.935  -4.060  1.00  0.760          H  
ATOM    267  N   GLN A  20      -3.041 -19.138  -3.566  1.00  0.550          N  
ATOM    268  CA  GLN A  20      -1.976 -18.289  -3.049  1.00  0.570          C  
ATOM    269  C   GLN A  20      -2.560 -17.135  -2.267  1.00  0.570          C  
ATOM    270  O   GLN A  20      -3.617 -16.608  -2.634  1.00  0.610          O  
ATOM    271  CB  GLN A  20      -1.111 -17.750  -4.184  1.00  0.790          C  
ATOM    272  CG  GLN A  20       0.054 -16.889  -3.758  1.00  0.790          C  
ATOM    273  CD  GLN A  20       0.847 -16.427  -4.918  1.00  0.790          C  
ATOM    274  OE1 GLN A  20       0.334 -16.313  -6.041  1.00  0.790          O  
ATOM    275  NE2 GLN A  20       2.124 -16.153  -4.682  1.00  0.790          N  
ATOM    276  H   GLN A  20      -3.458 -18.849  -4.455  1.00  0.660          H  
ATOM    277  HA  GLN A  20      -1.353 -18.878  -2.376  1.00  0.680          H  
ATOM    278 1HB  GLN A  20      -0.730 -18.583  -4.777  1.00  0.950          H  
ATOM    279 2HB  GLN A  20      -1.715 -17.165  -4.826  1.00  0.950          H  
ATOM    280 1HG  GLN A  20      -0.311 -15.997  -3.249  1.00  0.950          H  
ATOM    281 2HG  GLN A  20       0.703 -17.462  -3.098  1.00  0.950          H  
ATOM    282 1HE2 GLN A  20       2.716 -15.834  -5.426  1.00  0.950          H  
ATOM    283 2HE2 GLN A  20       2.500 -16.256  -3.757  1.00  0.950          H  
ATOM    284  N   SER A  21      -1.888 -16.741  -1.185  1.00  0.660          N  
ATOM    285  CA  SER A  21      -2.365 -15.616  -0.408  1.00  0.750          C  
ATOM    286  C   SER A  21      -1.404 -14.440  -0.330  1.00  0.800          C  
ATOM    287  O   SER A  21      -0.178 -14.585  -0.424  1.00  0.970          O  
ATOM    288  CB  SER A  21      -2.693 -16.081   0.997  1.00  1.010          C  
ATOM    289  OG  SER A  21      -1.539 -16.548   1.646  1.00  1.010          O  
ATOM    290  H   SER A  21      -1.044 -17.215  -0.894  1.00  0.790          H  
ATOM    291  HA  SER A  21      -3.261 -15.252  -0.885  1.00  0.900          H  
ATOM    292 1HB  SER A  21      -3.126 -15.254   1.555  1.00  1.220          H  
ATOM    293 2HB  SER A  21      -3.438 -16.872   0.954  1.00  1.220          H  
ATOM    294  HG  SER A  21      -1.820 -16.820   2.525  1.00  1.220          H  
ATOM    295  N   VAL A  22      -2.000 -13.269  -0.121  1.00  0.680          N  
ATOM    296  CA  VAL A  22      -1.301 -12.007   0.090  1.00  0.700          C  
ATOM    297  C   VAL A  22      -1.667 -11.365   1.412  1.00  0.560          C  
ATOM    298  O   VAL A  22      -2.839 -11.295   1.776  1.00  0.520          O  
ATOM    299  CB  VAL A  22      -1.592 -11.013  -1.061  1.00  0.970          C  
ATOM    300  CG1 VAL A  22      -3.122 -10.805  -1.238  1.00  0.970          C  
ATOM    301  CG2 VAL A  22      -0.907  -9.653  -0.749  1.00  0.970          C  
ATOM    302  H   VAL A  22      -3.023 -13.291  -0.106  1.00  0.820          H  
ATOM    303  HA  VAL A  22      -0.229 -12.212   0.097  1.00  0.840          H  
ATOM    304  HB  VAL A  22      -1.190 -11.419  -1.982  1.00  1.170          H  
ATOM    305 1HG1 VAL A  22      -3.304 -10.130  -2.043  1.00  1.170          H  
ATOM    306 2HG1 VAL A  22      -3.604 -11.755  -1.459  1.00  1.170          H  
ATOM    307 3HG1 VAL A  22      -3.551 -10.393  -0.342  1.00  1.170          H  
ATOM    308 1HG2 VAL A  22      -1.073  -8.971  -1.537  1.00  1.170          H  
ATOM    309 2HG2 VAL A  22      -1.304  -9.211   0.163  1.00  1.170          H  
ATOM    310 3HG2 VAL A  22       0.165  -9.805  -0.635  1.00  1.170          H  
ATOM    311  N   GLN A  23      -0.671 -10.911   2.149  1.00  0.630          N  
ATOM    312  CA  GLN A  23      -0.950 -10.222   3.399  1.00  0.610          C  
ATOM    313  C   GLN A  23      -1.006  -8.716   3.175  1.00  0.630          C  
ATOM    314  O   GLN A  23      -0.048  -8.126   2.673  1.00  0.680          O  
ATOM    315  CB  GLN A  23       0.107 -10.559   4.452  1.00  0.860          C  
ATOM    316  CG  GLN A  23      -0.067  -9.839   5.794  1.00  0.860          C  
ATOM    317  CD  GLN A  23      -1.278 -10.298   6.623  1.00  0.860          C  
ATOM    318  OE1 GLN A  23      -1.382 -11.480   6.985  1.00  0.860          O  
ATOM    319  NE2 GLN A  23      -2.172  -9.356   6.929  1.00  0.860          N  
ATOM    320  H   GLN A  23       0.282 -11.014   1.821  1.00  0.760          H  
ATOM    321  HA  GLN A  23      -1.923 -10.534   3.768  1.00  0.730          H  
ATOM    322 1HB  GLN A  23       0.093 -11.629   4.646  1.00  1.030          H  
ATOM    323 2HB  GLN A  23       1.093 -10.308   4.069  1.00  1.030          H  
ATOM    324 1HG  GLN A  23       0.824 -10.024   6.389  1.00  1.030          H  
ATOM    325 2HG  GLN A  23      -0.169  -8.766   5.625  1.00  1.030          H  
ATOM    326 1HE2 GLN A  23      -2.991  -9.554   7.511  1.00  1.030          H  
ATOM    327 2HE2 GLN A  23      -2.058  -8.392   6.602  1.00  1.030          H  
ATOM    328  N   LEU A  24      -2.104  -8.090   3.584  1.00  0.620          N  
ATOM    329  CA  LEU A  24      -2.246  -6.650   3.454  1.00  0.660          C  
ATOM    330  C   LEU A  24      -2.033  -6.031   4.825  1.00  0.690          C  
ATOM    331  O   LEU A  24      -2.172  -6.699   5.857  1.00  0.690          O  
ATOM    332  CB  LEU A  24      -3.648  -6.241   2.937  1.00  0.910          C  
ATOM    333  CG  LEU A  24      -4.051  -6.524   1.418  1.00  0.910          C  
ATOM    334  CD1 LEU A  24      -3.008  -5.937   0.427  1.00  0.910          C  
ATOM    335  CD2 LEU A  24      -4.237  -8.020   1.211  1.00  0.910          C  
ATOM    336  H   LEU A  24      -2.892  -8.636   3.955  1.00  0.740          H  
ATOM    337  HA  LEU A  24      -1.477  -6.266   2.788  1.00  0.790          H  
ATOM    338 1HB  LEU A  24      -4.390  -6.754   3.560  1.00  1.090          H  
ATOM    339 2HB  LEU A  24      -3.769  -5.170   3.104  1.00  1.090          H  
ATOM    340  HG  LEU A  24      -4.998  -6.023   1.224  1.00  1.090          H  
ATOM    341 1HD1 LEU A  24      -3.332  -6.122  -0.597  1.00  1.090          H  
ATOM    342 2HD1 LEU A  24      -2.912  -4.854   0.583  1.00  1.090          H  
ATOM    343 3HD1 LEU A  24      -2.039  -6.412   0.579  1.00  1.090          H  
ATOM    344 1HD2 LEU A  24      -4.561  -8.220   0.208  1.00  1.090          H  
ATOM    345 2HD2 LEU A  24      -3.323  -8.557   1.382  1.00  1.090          H  
ATOM    346 3HD2 LEU A  24      -4.984  -8.363   1.907  1.00  1.090          H  
ATOM    347  N   ASN A  25      -1.644  -4.770   4.851  1.00  0.790          N  
ATOM    348  CA  ASN A  25      -1.498  -4.083   6.120  1.00  0.810          C  
ATOM    349  C   ASN A  25      -1.757  -2.607   5.906  1.00  0.760          C  
ATOM    350  O   ASN A  25      -1.970  -2.185   4.764  1.00  0.980          O  
ATOM    351  CB  ASN A  25      -0.112  -4.342   6.695  1.00  1.130          C  
ATOM    352  CG  ASN A  25      -0.072  -4.309   8.204  1.00  1.130          C  
ATOM    353  OD1 ASN A  25      -0.821  -3.552   8.839  1.00  1.130          O  
ATOM    354  ND2 ASN A  25       0.786  -5.114   8.782  1.00  1.130          N  
ATOM    355  H   ASN A  25      -1.484  -4.277   3.982  1.00  0.950          H  
ATOM    356  HA  ASN A  25      -2.236  -4.465   6.815  1.00  0.970          H  
ATOM    357 1HB  ASN A  25       0.241  -5.317   6.360  1.00  1.350          H  
ATOM    358 2HB  ASN A  25       0.582  -3.593   6.309  1.00  1.350          H  
ATOM    359 1HD2 ASN A  25       0.858  -5.137   9.780  1.00  1.350          H  
ATOM    360 2HD2 ASN A  25       1.369  -5.707   8.226  1.00  1.350          H  
ATOM    361  N   ALA A  26      -1.686  -1.810   6.970  1.00  0.890          N  
ATOM    362  CA  ALA A  26      -1.964  -0.392   6.823  1.00  1.030          C  
ATOM    363  C   ALA A  26      -1.312   0.498   7.870  1.00  1.010          C  
ATOM    364  O   ALA A  26      -1.078   0.093   9.013  1.00  1.200          O  
ATOM    365  CB  ALA A  26      -3.466  -0.167   6.898  1.00  1.390          C  
ATOM    366  H   ALA A  26      -1.480  -2.213   7.881  1.00  1.070          H  
ATOM    367  HA  ALA A  26      -1.583  -0.091   5.851  1.00  1.240          H  
ATOM    368 1HB  ALA A  26      -3.667   0.879   6.739  1.00  1.660          H  
ATOM    369 2HB  ALA A  26      -3.955  -0.746   6.149  1.00  1.660          H  
ATOM    370 3HB  ALA A  26      -3.831  -0.464   7.878  1.00  1.660          H  
ATOM    371  N   SER A  27      -1.071   1.740   7.467  1.00  0.980          N  
ATOM    372  CA  SER A  27      -0.608   2.791   8.365  1.00  1.040          C  
ATOM    373  C   SER A  27      -1.841   3.316   9.070  1.00  0.910          C  
ATOM    374  O   SER A  27      -2.871   3.517   8.431  1.00  0.850          O  
ATOM    375  CB  SER A  27       0.106   3.885   7.602  1.00  1.430          C  
ATOM    376  OG  SER A  27       0.447   4.944   8.452  1.00  1.430          O  
ATOM    377  H   SER A  27      -1.263   1.961   6.487  1.00  1.180          H  
ATOM    378  HA  SER A  27       0.069   2.367   9.105  1.00  1.250          H  
ATOM    379 1HB  SER A  27       1.006   3.478   7.147  1.00  1.720          H  
ATOM    380 2HB  SER A  27      -0.532   4.245   6.800  1.00  1.720          H  
ATOM    381  HG  SER A  27       0.987   5.543   7.929  1.00  1.720          H  
ATOM    382  N   VAL A  28      -1.771   3.531  10.373  1.00  0.920          N  
ATOM    383  CA  VAL A  28      -2.960   3.966  11.101  1.00  0.790          C  
ATOM    384  C   VAL A  28      -2.867   5.413  11.570  1.00  0.670          C  
ATOM    385  O   VAL A  28      -1.878   5.796  12.201  1.00  0.720          O  
ATOM    386  CB  VAL A  28      -3.197   3.006  12.274  1.00  1.160          C  
ATOM    387  CG1 VAL A  28      -4.394   3.437  13.048  1.00  1.160          C  
ATOM    388  CG2 VAL A  28      -3.376   1.575  11.713  1.00  1.160          C  
ATOM    389  H   VAL A  28      -0.894   3.382  10.854  1.00  1.100          H  
ATOM    390  HA  VAL A  28      -3.815   3.898  10.434  1.00  0.950          H  
ATOM    391  HB  VAL A  28      -2.342   3.026  12.946  1.00  1.390          H  
ATOM    392 1HG1 VAL A  28      -4.561   2.759  13.843  1.00  1.390          H  
ATOM    393 2HG1 VAL A  28      -4.261   4.439  13.453  1.00  1.390          H  
ATOM    394 3HG1 VAL A  28      -5.232   3.418  12.384  1.00  1.390          H  
ATOM    395 1HG2 VAL A  28      -3.542   0.881  12.531  1.00  1.390          H  
ATOM    396 2HG2 VAL A  28      -4.218   1.540  11.049  1.00  1.390          H  
ATOM    397 3HG2 VAL A  28      -2.485   1.269  11.167  1.00  1.390          H  
ATOM    398  N   ALA A  29      -3.902   6.216  11.265  1.00  0.590          N  
ATOM    399  CA  ALA A  29      -3.881   7.621  11.631  1.00  0.590          C  
ATOM    400  C   ALA A  29      -5.136   8.071  12.412  1.00  0.440          C  
ATOM    401  O   ALA A  29      -6.244   7.561  12.184  1.00  0.420          O  
ATOM    402  CB  ALA A  29      -3.753   8.456  10.369  1.00  0.830          C  
ATOM    403  H   ALA A  29      -4.706   5.858  10.734  1.00  0.710          H  
ATOM    404  HA  ALA A  29      -3.000   7.771  12.226  1.00  0.710          H  
ATOM    405 1HB  ALA A  29      -3.686   9.509  10.621  1.00  0.990          H  
ATOM    406 2HB  ALA A  29      -2.855   8.154   9.831  1.00  0.990          H  
ATOM    407 3HB  ALA A  29      -4.630   8.288   9.738  1.00  0.990          H  
ATOM    408  N   PRO A  30      -4.997   9.088  13.294  1.00  0.470          N  
ATOM    409  CA  PRO A  30      -3.836   9.872  13.723  1.00  0.600          C  
ATOM    410  C   PRO A  30      -2.782   9.027  14.396  1.00  0.640          C  
ATOM    411  O   PRO A  30      -3.102   8.017  15.023  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -4.437  10.865  14.722  1.00  0.900          C  
ATOM    413  CG  PRO A  30      -5.892  10.906  14.375  1.00  0.900          C  
ATOM    414  CD  PRO A  30      -6.201   9.508  13.948  1.00  0.900          C  
ATOM    415  HA  PRO A  30      -3.411  10.403  12.856  1.00  0.720          H  
ATOM    416 1HB  PRO A  30      -4.261  10.504  15.741  1.00  1.080          H  
ATOM    417 2HB  PRO A  30      -3.944  11.844  14.635  1.00  1.080          H  
ATOM    418 1HG  PRO A  30      -6.496  11.216  15.237  1.00  1.080          H  
ATOM    419 2HG  PRO A  30      -6.087  11.638  13.576  1.00  1.080          H  
ATOM    420 1HD  PRO A  30      -6.376   8.875  14.816  1.00  1.080          H  
ATOM    421 2HD  PRO A  30      -7.021   9.502  13.257  1.00  1.080          H  
ATOM    422  N   SER A  31      -1.530   9.450  14.294  1.00  0.780          N  
ATOM    423  CA  SER A  31      -0.410   8.754  14.918  1.00  0.850          C  
ATOM    424  C   SER A  31      -0.504   8.690  16.450  1.00  0.820          C  
ATOM    425  O   SER A  31       0.190   7.890  17.096  1.00  0.850          O  
ATOM    426  CB  SER A  31       0.876   9.444  14.506  1.00  1.160          C  
ATOM    427  OG  SER A  31       0.929  10.739  15.031  1.00  1.160          O  
ATOM    428  H   SER A  31      -1.318  10.285  13.763  1.00  0.940          H  
ATOM    429  HA  SER A  31      -0.396   7.735  14.528  1.00  1.020          H  
ATOM    430 1HB  SER A  31       1.728   8.869  14.863  1.00  1.390          H  
ATOM    431 2HB  SER A  31       0.934   9.483  13.420  1.00  1.390          H  
ATOM    432  HG  SER A  31       1.759  11.116  14.721  1.00  1.390          H  
ATOM    433  N   ASN A  32      -1.399   9.508  17.015  1.00  0.810          N  
ATOM    434  CA  ASN A  32      -1.661   9.586  18.445  1.00  0.840          C  
ATOM    435  C   ASN A  32      -2.884   8.778  18.878  1.00  0.740          C  
ATOM    436  O   ASN A  32      -3.299   8.869  20.036  1.00  0.800          O  
ATOM    437  CB  ASN A  32      -1.863  11.032  18.848  1.00  1.160          C  
ATOM    438  CG  ASN A  32      -0.623  11.853  18.727  1.00  1.160          C  
ATOM    439  OD1 ASN A  32       0.487  11.413  19.050  1.00  1.160          O  
ATOM    440  ND2 ASN A  32      -0.789  13.064  18.258  1.00  1.160          N  
ATOM    441  H   ASN A  32      -1.901  10.117  16.392  1.00  0.970          H  
ATOM    442  HA  ASN A  32      -0.799   9.179  18.975  1.00  1.010          H  
ATOM    443 1HB  ASN A  32      -2.637  11.474  18.220  1.00  1.400          H  
ATOM    444 2HB  ASN A  32      -2.213  11.077  19.878  1.00  1.400          H  
ATOM    445 1HD2 ASN A  32      -0.001  13.671  18.151  1.00  1.400          H  
ATOM    446 2HD2 ASN A  32      -1.702  13.386  18.009  1.00  1.400          H  
ATOM    447  N   ALA A  33      -3.461   7.991  17.965  1.00  0.610          N  
ATOM    448  CA  ALA A  33      -4.638   7.201  18.281  1.00  0.540          C  
ATOM    449  C   ALA A  33      -4.340   6.237  19.416  1.00  0.580          C  
ATOM    450  O   ALA A  33      -3.256   5.644  19.482  1.00  0.620          O  
ATOM    451  CB  ALA A  33      -5.137   6.466  17.061  1.00  0.780          C  
ATOM    452  H   ALA A  33      -3.095   7.957  17.014  1.00  0.730          H  
ATOM    453  HA  ALA A  33      -5.416   7.866  18.610  1.00  0.650          H  
ATOM    454 1HB  ALA A  33      -6.032   5.914  17.336  1.00  0.940          H  
ATOM    455 2HB  ALA A  33      -5.375   7.184  16.274  1.00  0.940          H  
ATOM    456 3HB  ALA A  33      -4.376   5.787  16.707  1.00  0.940          H  
ATOM    457  N   THR A  34      -5.332   6.032  20.283  1.00  0.640          N  
ATOM    458  CA  THR A  34      -5.177   5.162  21.450  1.00  0.730          C  
ATOM    459  C   THR A  34      -5.311   3.667  21.176  1.00  0.750          C  
ATOM    460  O   THR A  34      -4.819   2.844  21.951  1.00  1.070          O  
ATOM    461  CB  THR A  34      -6.218   5.521  22.511  1.00  0.990          C  
ATOM    462  OG1 THR A  34      -7.522   5.278  21.971  1.00  0.990          O  
ATOM    463  CG2 THR A  34      -6.099   6.990  22.875  1.00  0.990          C  
ATOM    464  H   THR A  34      -6.209   6.549  20.142  1.00  0.770          H  
ATOM    465  HA  THR A  34      -4.179   5.335  21.861  1.00  0.880          H  
ATOM    466  HB  THR A  34      -6.072   4.903  23.393  1.00  1.180          H  
ATOM    467  HG1 THR A  34      -8.175   5.324  22.677  1.00  1.180          H  
ATOM    468 1HG2 THR A  34      -6.853   7.236  23.618  1.00  1.180          H  
ATOM    469 2HG2 THR A  34      -5.106   7.184  23.278  1.00  1.180          H  
ATOM    470 3HG2 THR A  34      -6.249   7.588  21.988  1.00  1.180          H  
ATOM    471  N   ASN A  35      -5.943   3.305  20.072  1.00  0.650          N  
ATOM    472  CA  ASN A  35      -6.108   1.906  19.712  1.00  0.740          C  
ATOM    473  C   ASN A  35      -6.008   1.802  18.217  1.00  0.570          C  
ATOM    474  O   ASN A  35      -6.933   2.153  17.497  1.00  0.590          O  
ATOM    475  CB  ASN A  35      -7.412   1.324  20.206  1.00  1.000          C  
ATOM    476  CG  ASN A  35      -7.510  -0.188  19.945  1.00  1.000          C  
ATOM    477  OD1 ASN A  35      -6.873  -0.765  19.030  1.00  1.000          O  
ATOM    478  ND2 ASN A  35      -8.316  -0.845  20.752  1.00  1.000          N  
ATOM    479  H   ASN A  35      -6.356   4.017  19.489  1.00  0.780          H  
ATOM    480  HA  ASN A  35      -5.286   1.331  20.137  1.00  0.890          H  
ATOM    481 1HB  ASN A  35      -7.504   1.507  21.278  1.00  1.200          H  
ATOM    482 2HB  ASN A  35      -8.248   1.826  19.714  1.00  1.200          H  
ATOM    483 1HD2 ASN A  35      -8.437  -1.835  20.648  1.00  1.200          H  
ATOM    484 2HD2 ASN A  35      -8.809  -0.355  21.473  1.00  1.200          H  
ATOM    485  N   LYS A  36      -4.865   1.351  17.749  1.00  0.590          N  
ATOM    486  CA  LYS A  36      -4.589   1.320  16.329  1.00  0.560          C  
ATOM    487  C   LYS A  36      -4.932   0.009  15.647  1.00  0.640          C  
ATOM    488  O   LYS A  36      -4.560  -0.203  14.496  1.00  0.960          O  
ATOM    489  CB  LYS A  36      -3.124   1.662  16.099  1.00  0.800          C  
ATOM    490  CG  LYS A  36      -2.785   3.081  16.489  1.00  0.800          C  
ATOM    491  CD  LYS A  36      -1.333   3.396  16.241  1.00  0.800          C  
ATOM    492  CE  LYS A  36      -1.021   4.824  16.635  1.00  0.800          C  
ATOM    493  NZ  LYS A  36       0.429   5.150  16.483  1.00  0.800          N  
ATOM    494  H   LYS A  36      -4.158   1.049  18.406  1.00  0.710          H  
ATOM    495  HA  LYS A  36      -5.198   2.091  15.866  1.00  0.670          H  
ATOM    496 1HB  LYS A  36      -2.501   0.992  16.689  1.00  0.960          H  
ATOM    497 2HB  LYS A  36      -2.863   1.514  15.056  1.00  0.960          H  
ATOM    498 1HG  LYS A  36      -3.394   3.763  15.901  1.00  0.960          H  
ATOM    499 2HG  LYS A  36      -3.016   3.246  17.545  1.00  0.960          H  
ATOM    500 1HD  LYS A  36      -0.704   2.718  16.818  1.00  0.960          H  
ATOM    501 2HD  LYS A  36      -1.109   3.267  15.183  1.00  0.960          H  
ATOM    502 1HE  LYS A  36      -1.603   5.503  16.005  1.00  0.960          H  
ATOM    503 2HE  LYS A  36      -1.311   4.982  17.677  1.00  0.960          H  
ATOM    504 1HZ  LYS A  36       0.545   6.142  16.771  1.00  0.960          H  
ATOM    505 2HZ  LYS A  36       0.988   4.554  17.075  1.00  0.960          H  
ATOM    506 3HZ  LYS A  36       0.704   5.037  15.520  1.00  0.960          H  
ATOM    507  N   GLN A  37      -5.585  -0.904  16.346  1.00  0.610          N  
ATOM    508  CA  GLN A  37      -5.880  -2.166  15.692  1.00  0.700          C  
ATOM    509  C   GLN A  37      -6.714  -1.951  14.441  1.00  0.770          C  
ATOM    510  O   GLN A  37      -7.778  -1.344  14.476  1.00  0.850          O  
ATOM    511  CB  GLN A  37      -6.643  -3.129  16.610  1.00  0.940          C  
ATOM    512  CG  GLN A  37      -6.969  -4.505  15.958  1.00  0.940          C  
ATOM    513  CD  GLN A  37      -5.729  -5.384  15.747  1.00  0.940          C  
ATOM    514  OE1 GLN A  37      -5.029  -5.650  16.726  1.00  0.940          O  
ATOM    515  NE2 GLN A  37      -5.434  -5.821  14.513  1.00  0.940          N  
ATOM    516  H   GLN A  37      -5.904  -0.713  17.299  1.00  0.730          H  
ATOM    517  HA  GLN A  37      -4.941  -2.631  15.397  1.00  0.840          H  
ATOM    518 1HB  GLN A  37      -6.059  -3.306  17.512  1.00  1.130          H  
ATOM    519 2HB  GLN A  37      -7.580  -2.673  16.918  1.00  1.130          H  
ATOM    520 1HG  GLN A  37      -7.647  -5.040  16.617  1.00  1.130          H  
ATOM    521 2HG  GLN A  37      -7.446  -4.355  14.999  1.00  1.130          H  
ATOM    522 1HE2 GLN A  37      -4.623  -6.396  14.374  1.00  1.130          H  
ATOM    523 2HE2 GLN A  37      -5.997  -5.570  13.689  1.00  1.130          H  
ATOM    524  N   VAL A  38      -6.250  -2.510  13.346  1.00  0.830          N  
ATOM    525  CA  VAL A  38      -6.963  -2.461  12.084  1.00  0.950          C  
ATOM    526  C   VAL A  38      -7.303  -3.892  11.699  1.00  0.960          C  
ATOM    527  O   VAL A  38      -6.472  -4.796  11.860  1.00  1.090          O  
ATOM    528  CB  VAL A  38      -6.130  -1.707  11.011  1.00  1.280          C  
ATOM    529  CG1 VAL A  38      -4.751  -2.306  10.870  1.00  1.280          C  
ATOM    530  CG2 VAL A  38      -6.860  -1.758   9.656  1.00  1.280          C  
ATOM    531  H   VAL A  38      -5.345  -2.955  13.392  1.00  1.000          H  
ATOM    532  HA  VAL A  38      -7.899  -1.917  12.220  1.00  1.140          H  
ATOM    533  HB  VAL A  38      -6.007  -0.670  11.325  1.00  1.540          H  
ATOM    534 1HG1 VAL A  38      -4.190  -1.749  10.121  1.00  1.540          H  
ATOM    535 2HG1 VAL A  38      -4.229  -2.246  11.821  1.00  1.540          H  
ATOM    536 3HG1 VAL A  38      -4.826  -3.332  10.575  1.00  1.540          H  
ATOM    537 1HG2 VAL A  38      -6.275  -1.220   8.922  1.00  1.540          H  
ATOM    538 2HG2 VAL A  38      -6.978  -2.792   9.324  1.00  1.540          H  
ATOM    539 3HG2 VAL A  38      -7.842  -1.297   9.749  1.00  1.540          H  
ATOM    540  N   THR A  39      -8.549  -4.112  11.281  1.00  0.830          N  
ATOM    541  CA  THR A  39      -8.995  -5.452  10.905  1.00  0.830          C  
ATOM    542  C   THR A  39      -9.595  -5.456   9.506  1.00  0.710          C  
ATOM    543  O   THR A  39      -9.881  -4.401   8.931  1.00  0.630          O  
ATOM    544  CB  THR A  39     -10.017  -6.019  11.917  1.00  1.160          C  
ATOM    545  OG1 THR A  39     -11.232  -5.253  11.877  1.00  1.160          O  
ATOM    546  CG2 THR A  39      -9.430  -5.936  13.330  1.00  1.160          C  
ATOM    547  H   THR A  39      -9.189  -3.315  11.208  1.00  1.000          H  
ATOM    548  HA  THR A  39      -8.133  -6.119  10.894  1.00  1.000          H  
ATOM    549  HB  THR A  39     -10.234  -7.059  11.668  1.00  1.390          H  
ATOM    550  HG1 THR A  39     -11.928  -5.737  12.332  1.00  1.390          H  
ATOM    551 1HG2 THR A  39     -10.143  -6.339  14.044  1.00  1.390          H  
ATOM    552 2HG2 THR A  39      -8.505  -6.510  13.373  1.00  1.390          H  
ATOM    553 3HG2 THR A  39      -9.228  -4.899  13.576  1.00  1.390          H  
ATOM    554  N   TRP A  40      -9.794  -6.654   8.947  1.00  0.750          N  
ATOM    555  CA  TRP A  40     -10.293  -6.767   7.570  1.00  0.650          C  
ATOM    556  C   TRP A  40     -11.479  -7.698   7.281  1.00  0.580          C  
ATOM    557  O   TRP A  40     -11.725  -8.683   7.982  1.00  0.680          O  
ATOM    558  CB  TRP A  40      -9.153  -7.162   6.630  1.00  0.950          C  
ATOM    559  CG  TRP A  40      -8.103  -6.109   6.372  1.00  0.950          C  
ATOM    560  CD1 TRP A  40      -8.103  -5.331   5.284  1.00  0.950          C  
ATOM    561  CD2 TRP A  40      -6.946  -5.708   7.138  1.00  0.950          C  
ATOM    562  NE1 TRP A  40      -7.040  -4.496   5.288  1.00  0.950          N  
ATOM    563  CE2 TRP A  40      -6.322  -4.696   6.411  1.00  0.950          C  
ATOM    564  CE3 TRP A  40      -6.402  -6.109   8.341  1.00  0.950          C  
ATOM    565  CZ2 TRP A  40      -5.185  -4.073   6.853  1.00  0.950          C  
ATOM    566  CZ3 TRP A  40      -5.261  -5.493   8.785  1.00  0.950          C  
ATOM    567  CH2 TRP A  40      -4.669  -4.498   8.059  1.00  0.950          C  
ATOM    568  H   TRP A  40      -9.567  -7.496   9.487  1.00  0.900          H  
ATOM    569  HA  TRP A  40     -10.610  -5.773   7.277  1.00  0.780          H  
ATOM    570 1HB  TRP A  40      -8.678  -8.055   7.009  1.00  1.140          H  
ATOM    571 2HB  TRP A  40      -9.577  -7.408   5.672  1.00  1.140          H  
ATOM    572  HD1 TRP A  40      -8.847  -5.371   4.523  1.00  1.140          H  
ATOM    573  HE1 TRP A  40      -6.834  -3.821   4.564  1.00  1.140          H  
ATOM    574  HE3 TRP A  40      -6.868  -6.890   8.922  1.00  1.140          H  
ATOM    575  HZ2 TRP A  40      -4.700  -3.279   6.288  1.00  1.140          H  
ATOM    576  HZ3 TRP A  40      -4.841  -5.813   9.740  1.00  1.140          H  
ATOM    577  HH2 TRP A  40      -3.767  -4.032   8.451  1.00  1.140          H  
ATOM    578  N   SER A  41     -12.179  -7.372   6.184  1.00  0.490          N  
ATOM    579  CA  SER A  41     -13.283  -8.168   5.630  1.00  0.490          C  
ATOM    580  C   SER A  41     -13.325  -8.081   4.091  1.00  0.450          C  
ATOM    581  O   SER A  41     -12.614  -7.272   3.481  1.00  0.630          O  
ATOM    582  CB  SER A  41     -14.601  -7.687   6.200  1.00  0.690          C  
ATOM    583  OG  SER A  41     -14.885  -6.381   5.769  1.00  0.690          O  
ATOM    584  H   SER A  41     -11.934  -6.491   5.724  1.00  0.590          H  
ATOM    585  HA  SER A  41     -13.130  -9.211   5.909  1.00  0.590          H  
ATOM    586 1HB  SER A  41     -15.402  -8.357   5.889  1.00  0.820          H  
ATOM    587 2HB  SER A  41     -14.555  -7.714   7.288  1.00  0.820          H  
ATOM    588  HG  SER A  41     -15.734  -6.153   6.154  1.00  0.820          H  
ATOM    589  N   VAL A  42     -14.161  -8.919   3.456  1.00  0.520          N  
ATOM    590  CA  VAL A  42     -14.257  -8.935   1.987  1.00  0.580          C  
ATOM    591  C   VAL A  42     -15.577  -8.305   1.572  1.00  0.720          C  
ATOM    592  O   VAL A  42     -16.605  -8.561   2.201  1.00  0.890          O  
ATOM    593  CB  VAL A  42     -14.201 -10.396   1.433  1.00  0.790          C  
ATOM    594  CG1 VAL A  42     -15.466 -11.191   1.808  1.00  0.790          C  
ATOM    595  CG2 VAL A  42     -13.923 -10.398  -0.103  1.00  0.790          C  
ATOM    596  H   VAL A  42     -14.725  -9.547   4.010  1.00  0.620          H  
ATOM    597  HA  VAL A  42     -13.441  -8.350   1.561  1.00  0.700          H  
ATOM    598  HB  VAL A  42     -13.413 -10.899   1.929  1.00  0.950          H  
ATOM    599 1HG1 VAL A  42     -15.353 -12.217   1.454  1.00  0.950          H  
ATOM    600 2HG1 VAL A  42     -15.595 -11.194   2.885  1.00  0.950          H  
ATOM    601 3HG1 VAL A  42     -16.350 -10.766   1.338  1.00  0.950          H  
ATOM    602 1HG2 VAL A  42     -13.841 -11.431  -0.460  1.00  0.950          H  
ATOM    603 2HG2 VAL A  42     -14.715  -9.915  -0.637  1.00  0.950          H  
ATOM    604 3HG2 VAL A  42     -12.988  -9.872  -0.303  1.00  0.950          H  
ATOM    605  N   SER A  43     -15.551  -7.478   0.517  1.00  0.860          N  
ATOM    606  CA  SER A  43     -16.775  -6.840   0.033  1.00  1.240          C  
ATOM    607  C   SER A  43     -17.808  -7.826  -0.520  1.00  1.340          C  
ATOM    608  O   SER A  43     -19.007  -7.534  -0.521  1.00  1.590          O  
ATOM    609  CB  SER A  43     -16.456  -5.840  -1.059  1.00  1.580          C  
ATOM    610  OG  SER A  43     -16.001  -6.489  -2.221  1.00  1.580          O  
ATOM    611  H   SER A  43     -14.662  -7.283   0.047  1.00  1.030          H  
ATOM    612  HA  SER A  43     -17.230  -6.309   0.869  1.00  1.490          H  
ATOM    613 1HB  SER A  43     -17.348  -5.261  -1.290  1.00  1.900          H  
ATOM    614 2HB  SER A  43     -15.694  -5.147  -0.706  1.00  1.900          H  
ATOM    615  HG  SER A  43     -15.975  -5.807  -2.901  1.00  1.900          H  
ATOM    616  N   GLY A  44     -17.366  -9.002  -0.957  1.00  1.380          N  
ATOM    617  CA  GLY A  44     -18.277  -9.999  -1.489  1.00  1.810          C  
ATOM    618  C   GLY A  44     -17.585 -11.014  -2.393  1.00  1.920          C  
ATOM    619  O   GLY A  44     -16.356 -11.086  -2.455  1.00  1.800          O  
ATOM    620  H   GLY A  44     -16.377  -9.185  -0.972  1.00  1.660          H  
ATOM    621 1HA  GLY A  44     -18.753 -10.519  -0.658  1.00  2.170          H  
ATOM    622 2HA  GLY A  44     -19.069  -9.499  -2.044  1.00  2.170          H  
ATOM    623  N   SER A  45     -18.420 -11.777  -3.108  1.00  2.410          N  
ATOM    624  CA  SER A  45     -18.064 -12.859  -4.037  1.00  2.810          C  
ATOM    625  C   SER A  45     -17.420 -14.096  -3.431  1.00  2.150          C  
ATOM    626  O   SER A  45     -17.318 -14.242  -2.209  1.00  2.650          O  
ATOM    627  CB  SER A  45     -17.138 -12.340  -5.119  1.00  3.770          C  
ATOM    628  OG  SER A  45     -16.929 -13.322  -6.088  1.00  3.770          O  
ATOM    629  H   SER A  45     -19.405 -11.603  -2.977  1.00  2.890          H  
ATOM    630  HA  SER A  45     -18.986 -13.184  -4.521  1.00  3.370          H  
ATOM    631 1HB  SER A  45     -17.571 -11.454  -5.579  1.00  4.530          H  
ATOM    632 2HB  SER A  45     -16.179 -12.054  -4.695  1.00  4.530          H  
ATOM    633  HG  SER A  45     -16.477 -12.870  -6.819  1.00  4.530          H  
ATOM    634  N   SER A  46     -17.004 -15.000  -4.329  1.00  1.440          N  
ATOM    635  CA  SER A  46     -16.361 -16.276  -3.999  1.00  1.360          C  
ATOM    636  C   SER A  46     -14.966 -16.367  -4.612  1.00  1.060          C  
ATOM    637  O   SER A  46     -14.328 -17.420  -4.590  1.00  1.400          O  
ATOM    638  CB  SER A  46     -17.210 -17.428  -4.499  1.00  1.940          C  
ATOM    639  OG  SER A  46     -17.361 -17.375  -5.897  1.00  1.940          O  
ATOM    640  H   SER A  46     -17.170 -14.791  -5.309  1.00  1.730          H  
ATOM    641  HA  SER A  46     -16.266 -16.348  -2.915  1.00  1.630          H  
ATOM    642 1HB  SER A  46     -16.742 -18.370  -4.216  1.00  2.320          H  
ATOM    643 2HB  SER A  46     -18.188 -17.391  -4.021  1.00  2.320          H  
ATOM    644  HG  SER A  46     -17.880 -18.149  -6.135  1.00  2.320          H  
ATOM    645  N   ILE A  47     -14.545 -15.251  -5.195  1.00  0.710          N  
ATOM    646  CA  ILE A  47     -13.251 -15.042  -5.850  1.00  0.580          C  
ATOM    647  C   ILE A  47     -12.057 -15.095  -4.908  1.00  0.500          C  
ATOM    648  O   ILE A  47     -10.978 -15.557  -5.292  1.00  0.480          O  
ATOM    649  CB  ILE A  47     -13.266 -13.738  -6.637  1.00  0.860          C  
ATOM    650  CG1 ILE A  47     -14.194 -13.907  -7.831  1.00  0.860          C  
ATOM    651  CG2 ILE A  47     -11.832 -13.326  -7.063  1.00  0.860          C  
ATOM    652  CD1 ILE A  47     -14.556 -12.623  -8.503  1.00  0.860          C  
ATOM    653  H   ILE A  47     -15.208 -14.481  -5.171  1.00  0.850          H  
ATOM    654  HA  ILE A  47     -13.118 -15.835  -6.574  1.00  0.700          H  
ATOM    655  HB  ILE A  47     -13.706 -12.989  -6.026  1.00  1.040          H  
ATOM    656 1HG1 ILE A  47     -13.695 -14.550  -8.569  1.00  1.040          H  
ATOM    657 2HG1 ILE A  47     -15.097 -14.407  -7.508  1.00  1.040          H  
ATOM    658 1HG2 ILE A  47     -11.872 -12.413  -7.582  1.00  1.040          H  
ATOM    659 2HG2 ILE A  47     -11.184 -13.189  -6.210  1.00  1.040          H  
ATOM    660 3HG2 ILE A  47     -11.403 -14.073  -7.699  1.00  1.040          H  
ATOM    661 1HD1 ILE A  47     -15.213 -12.833  -9.348  1.00  1.040          H  
ATOM    662 2HD1 ILE A  47     -15.064 -11.961  -7.804  1.00  1.040          H  
ATOM    663 3HD1 ILE A  47     -13.680 -12.132  -8.861  1.00  1.040          H  
ATOM    664  N   ALA A  48     -12.184 -14.515  -3.728  1.00  0.500          N  
ATOM    665  CA  ALA A  48     -11.080 -14.484  -2.782  1.00  0.480          C  
ATOM    666  C   ALA A  48     -11.648 -14.464  -1.386  1.00  0.500          C  
ATOM    667  O   ALA A  48     -12.808 -14.097  -1.199  1.00  0.540          O  
ATOM    668  CB  ALA A  48     -10.178 -13.290  -3.019  1.00  0.680          C  
ATOM    669  H   ALA A  48     -13.082 -14.139  -3.450  1.00  0.600          H  
ATOM    670  HA  ALA A  48     -10.498 -15.393  -2.900  1.00  0.580          H  
ATOM    671 1HB  ALA A  48      -9.367 -13.316  -2.300  1.00  0.820          H  
ATOM    672 2HB  ALA A  48      -9.770 -13.320  -4.023  1.00  0.820          H  
ATOM    673 3HB  ALA A  48     -10.739 -12.390  -2.891  1.00  0.820          H  
ATOM    674  N   SER A  49     -10.837 -14.830  -0.405  1.00  0.550          N  
ATOM    675  CA  SER A  49     -11.293 -14.854   0.981  1.00  0.660          C  
ATOM    676  C   SER A  49     -10.337 -14.145   1.910  1.00  0.450          C  
ATOM    677  O   SER A  49      -9.150 -14.476   1.991  1.00  0.380          O  
ATOM    678  CB  SER A  49     -11.491 -16.277   1.446  1.00  0.880          C  
ATOM    679  OG  SER A  49     -11.865 -16.315   2.792  1.00  0.880          O  
ATOM    680  H   SER A  49      -9.886 -15.123  -0.647  1.00  0.660          H  
ATOM    681  HA  SER A  49     -12.254 -14.340   1.036  1.00  0.790          H  
ATOM    682 1HB  SER A  49     -12.258 -16.747   0.842  1.00  1.060          H  
ATOM    683 2HB  SER A  49     -10.569 -16.836   1.308  1.00  1.060          H  
ATOM    684  HG  SER A  49     -12.043 -17.237   2.992  1.00  1.060          H  
ATOM    685  N   VAL A  50     -10.879 -13.136   2.583  1.00  0.520          N  
ATOM    686  CA  VAL A  50     -10.149 -12.255   3.484  1.00  0.490          C  
ATOM    687  C   VAL A  50     -10.235 -12.721   4.934  1.00  0.500          C  
ATOM    688  O   VAL A  50     -11.336 -12.819   5.482  1.00  0.630          O  
ATOM    689  CB  VAL A  50     -10.783 -10.848   3.391  1.00  0.700          C  
ATOM    690  CG1 VAL A  50     -10.102  -9.888   4.336  1.00  0.700          C  
ATOM    691  CG2 VAL A  50     -10.737 -10.327   1.934  1.00  0.700          C  
ATOM    692  H   VAL A  50     -11.873 -12.994   2.465  1.00  0.620          H  
ATOM    693  HA  VAL A  50      -9.104 -12.231   3.185  1.00  0.590          H  
ATOM    694  HB  VAL A  50     -11.817 -10.920   3.710  1.00  0.840          H  
ATOM    695 1HG1 VAL A  50     -10.594  -8.936   4.273  1.00  0.840          H  
ATOM    696 2HG1 VAL A  50     -10.183 -10.244   5.350  1.00  0.840          H  
ATOM    697 3HG1 VAL A  50      -9.052  -9.784   4.073  1.00  0.840          H  
ATOM    698 1HG2 VAL A  50     -11.220  -9.357   1.890  1.00  0.840          H  
ATOM    699 2HG2 VAL A  50      -9.750 -10.229   1.593  1.00  0.840          H  
ATOM    700 3HG2 VAL A  50     -11.249 -11.015   1.276  1.00  0.840          H  
ATOM    701  N   SER A  51      -9.082 -12.975   5.564  1.00  0.480          N  
ATOM    702  CA  SER A  51      -9.073 -13.413   6.943  1.00  0.560          C  
ATOM    703  C   SER A  51      -9.325 -12.165   7.780  1.00  0.540          C  
ATOM    704  O   SER A  51      -9.058 -11.051   7.308  1.00  0.610          O  
ATOM    705  CB  SER A  51      -7.713 -13.968   7.354  1.00  0.750          C  
ATOM    706  OG  SER A  51      -6.779 -12.926   7.570  1.00  0.750          O  
ATOM    707  H   SER A  51      -8.201 -12.905   5.056  1.00  0.580          H  
ATOM    708  HA  SER A  51      -9.856 -14.155   7.074  1.00  0.670          H  
ATOM    709 1HB  SER A  51      -7.783 -14.593   8.226  1.00  0.900          H  
ATOM    710 2HB  SER A  51      -7.347 -14.603   6.545  1.00  0.900          H  
ATOM    711  HG  SER A  51      -5.986 -13.371   7.930  1.00  0.900          H  
ATOM    712  N   PRO A  52      -9.673 -12.290   9.071  1.00  0.590          N  
ATOM    713  CA  PRO A  52      -9.896 -11.190   9.986  1.00  0.710          C  
ATOM    714  C   PRO A  52      -8.701 -10.255  10.143  1.00  0.770          C  
ATOM    715  O   PRO A  52      -8.877  -9.134  10.625  1.00  1.030          O  
ATOM    716  CB  PRO A  52     -10.198 -11.906  11.313  1.00  1.060          C  
ATOM    717  CG  PRO A  52     -10.743 -13.251  10.912  1.00  1.060          C  
ATOM    718  CD  PRO A  52      -9.972 -13.627   9.673  1.00  1.060          C  
ATOM    719  HA  PRO A  52     -10.773 -10.622   9.637  1.00  0.850          H  
ATOM    720 1HB  PRO A  52      -9.278 -11.979  11.916  1.00  1.280          H  
ATOM    721 2HB  PRO A  52     -10.917 -11.314  11.901  1.00  1.280          H  
ATOM    722 1HG  PRO A  52     -10.610 -13.975  11.736  1.00  1.280          H  
ATOM    723 2HG  PRO A  52     -11.826 -13.174  10.733  1.00  1.280          H  
ATOM    724 1HD  PRO A  52      -9.059 -14.149   9.974  1.00  1.280          H  
ATOM    725 2HD  PRO A  52     -10.629 -14.236   9.048  1.00  1.280          H  
ATOM    726  N   ASN A  53      -7.487 -10.694   9.770  1.00  0.730          N  
ATOM    727  CA  ASN A  53      -6.352  -9.823   9.936  1.00  0.990          C  
ATOM    728  C   ASN A  53      -5.580  -9.586   8.645  1.00  0.720          C  
ATOM    729  O   ASN A  53      -4.362  -9.410   8.673  1.00  0.750          O  
ATOM    730  CB  ASN A  53      -5.447 -10.400  10.998  1.00  1.280          C  
ATOM    731  CG  ASN A  53      -4.919 -11.764  10.616  1.00  1.280          C  
ATOM    732  OD1 ASN A  53      -5.411 -12.431   9.681  1.00  1.280          O  
ATOM    733  ND2 ASN A  53      -3.921 -12.207  11.341  1.00  1.280          N  
ATOM    734  H   ASN A  53      -7.333 -11.603   9.331  1.00  0.880          H  
ATOM    735  HA  ASN A  53      -6.704  -8.852  10.277  1.00  1.190          H  
ATOM    736 1HB  ASN A  53      -4.605  -9.727  11.169  1.00  1.540          H  
ATOM    737 2HB  ASN A  53      -5.997 -10.485  11.936  1.00  1.540          H  
ATOM    738 1HD2 ASN A  53      -3.520 -13.103  11.149  1.00  1.540          H  
ATOM    739 2HD2 ASN A  53      -3.555 -11.647  12.085  1.00  1.540          H  
ATOM    740  N   GLY A  54      -6.323  -9.443   7.549  1.00  0.600          N  
ATOM    741  CA  GLY A  54      -5.778  -9.013   6.266  1.00  0.520          C  
ATOM    742  C   GLY A  54      -5.138 -10.054   5.363  1.00  0.430          C  
ATOM    743  O   GLY A  54      -4.489  -9.673   4.386  1.00  0.520          O  
ATOM    744  H   GLY A  54      -7.310  -9.718   7.614  1.00  0.720          H  
ATOM    745 1HA  GLY A  54      -6.579  -8.535   5.705  1.00  0.620          H  
ATOM    746 2HA  GLY A  54      -5.048  -8.225   6.455  1.00  0.620          H  
ATOM    747  N   LEU A  55      -5.244 -11.348   5.658  1.00  0.440          N  
ATOM    748  CA  LEU A  55      -4.597 -12.297   4.764  1.00  0.480          C  
ATOM    749  C   LEU A  55      -5.622 -12.720   3.736  1.00  0.490          C  
ATOM    750  O   LEU A  55      -6.699 -13.199   4.089  1.00  0.610          O  
ATOM    751  CB  LEU A  55      -4.051 -13.511   5.529  1.00  0.660          C  
ATOM    752  CG  LEU A  55      -3.317 -14.592   4.693  1.00  0.660          C  
ATOM    753  CD1 LEU A  55      -2.031 -13.989   4.096  1.00  0.660          C  
ATOM    754  CD2 LEU A  55      -2.995 -15.783   5.588  1.00  0.660          C  
ATOM    755  H   LEU A  55      -5.779 -11.704   6.449  1.00  0.530          H  
ATOM    756  HA  LEU A  55      -3.783 -11.797   4.255  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -3.358 -13.150   6.289  1.00  0.790          H  
ATOM    758 2HB  LEU A  55      -4.879 -13.998   6.027  1.00  0.790          H  
ATOM    759  HG  LEU A  55      -3.954 -14.924   3.873  1.00  0.790          H  
ATOM    760 1HD1 LEU A  55      -1.505 -14.737   3.515  1.00  0.790          H  
ATOM    761 2HD1 LEU A  55      -2.267 -13.168   3.459  1.00  0.790          H  
ATOM    762 3HD1 LEU A  55      -1.386 -13.646   4.907  1.00  0.790          H  
ATOM    763 1HD2 LEU A  55      -2.481 -16.548   5.006  1.00  0.790          H  
ATOM    764 2HD2 LEU A  55      -2.353 -15.459   6.410  1.00  0.790          H  
ATOM    765 3HD2 LEU A  55      -3.921 -16.195   5.991  1.00  0.790          H  
ATOM    766  N   VAL A  56      -5.326 -12.507   2.462  1.00  0.430          N  
ATOM    767  CA  VAL A  56      -6.322 -12.806   1.452  1.00  0.420          C  
ATOM    768  C   VAL A  56      -5.899 -13.916   0.505  1.00  0.420          C  
ATOM    769  O   VAL A  56      -4.904 -13.783  -0.208  1.00  0.550          O  
ATOM    770  CB  VAL A  56      -6.601 -11.532   0.640  1.00  0.590          C  
ATOM    771  CG1 VAL A  56      -7.694 -11.795  -0.404  1.00  0.590          C  
ATOM    772  CG2 VAL A  56      -6.928 -10.424   1.589  1.00  0.590          C  
ATOM    773  H   VAL A  56      -4.420 -12.095   2.228  1.00  0.520          H  
ATOM    774  HA  VAL A  56      -7.233 -13.110   1.947  1.00  0.500          H  
ATOM    775  HB  VAL A  56      -5.714 -11.258   0.089  1.00  0.710          H  
ATOM    776 1HG1 VAL A  56      -7.873 -10.897  -0.980  1.00  0.710          H  
ATOM    777 2HG1 VAL A  56      -7.386 -12.590  -1.078  1.00  0.710          H  
ATOM    778 3HG1 VAL A  56      -8.617 -12.088   0.099  1.00  0.710          H  
ATOM    779 1HG2 VAL A  56      -7.108  -9.519   1.024  1.00  0.710          H  
ATOM    780 2HG2 VAL A  56      -7.775 -10.681   2.154  1.00  0.710          H  
ATOM    781 3HG2 VAL A  56      -6.107 -10.264   2.270  1.00  0.710          H  
ATOM    782  N   THR A  57      -6.685 -14.995   0.463  1.00  0.350          N  
ATOM    783  CA  THR A  57      -6.365 -16.139  -0.396  1.00  0.390          C  
ATOM    784  C   THR A  57      -7.158 -16.049  -1.685  1.00  0.330          C  
ATOM    785  O   THR A  57      -8.361 -15.777  -1.662  1.00  0.410          O  
ATOM    786  CB  THR A  57      -6.684 -17.523   0.255  1.00  0.530          C  
ATOM    787  OG1 THR A  57      -5.962 -17.708   1.483  1.00  0.530          O  
ATOM    788  CG2 THR A  57      -6.220 -18.639  -0.706  1.00  0.530          C  
ATOM    789  H   THR A  57      -7.511 -15.014   1.071  1.00  0.420          H  
ATOM    790  HA  THR A  57      -5.315 -16.117  -0.652  1.00  0.470          H  
ATOM    791  HB  THR A  57      -7.754 -17.616   0.445  1.00  0.640          H  
ATOM    792  HG1 THR A  57      -6.240 -18.583   1.881  1.00  0.640          H  
ATOM    793 1HG2 THR A  57      -6.422 -19.601  -0.266  1.00  0.640          H  
ATOM    794 2HG2 THR A  57      -6.736 -18.585  -1.639  1.00  0.640          H  
ATOM    795 3HG2 THR A  57      -5.147 -18.544  -0.881  1.00  0.640          H  
ATOM    796  N   GLY A  58      -6.500 -16.247  -2.826  1.00  0.340          N  
ATOM    797  CA  GLY A  58      -7.245 -16.281  -4.078  1.00  0.370          C  
ATOM    798  C   GLY A  58      -8.033 -17.591  -4.139  1.00  0.430          C  
ATOM    799  O   GLY A  58      -7.467 -18.679  -4.009  1.00  0.540          O  
ATOM    800  H   GLY A  58      -5.486 -16.406  -2.806  1.00  0.410          H  
ATOM    801 1HA  GLY A  58      -7.923 -15.433  -4.125  1.00  0.440          H  
ATOM    802 2HA  GLY A  58      -6.552 -16.215  -4.912  1.00  0.440          H  
ATOM    803  N   LEU A  59      -9.319 -17.524  -4.433  1.00  0.470          N  
ATOM    804  CA  LEU A  59     -10.141 -18.731  -4.512  1.00  0.550          C  
ATOM    805  C   LEU A  59     -10.495 -19.080  -5.938  1.00  0.590          C  
ATOM    806  O   LEU A  59     -10.568 -20.250  -6.312  1.00  0.660          O  
ATOM    807  CB  LEU A  59     -11.423 -18.558  -3.692  1.00  0.740          C  
ATOM    808  CG  LEU A  59     -11.402 -18.951  -2.192  1.00  0.740          C  
ATOM    809  CD1 LEU A  59     -10.248 -18.299  -1.444  1.00  0.740          C  
ATOM    810  CD2 LEU A  59     -12.710 -18.472  -1.589  1.00  0.740          C  
ATOM    811  H   LEU A  59      -9.766 -16.625  -4.584  1.00  0.560          H  
ATOM    812  HA  LEU A  59      -9.580 -19.555  -4.106  1.00  0.660          H  
ATOM    813 1HB  LEU A  59     -11.716 -17.532  -3.737  1.00  0.890          H  
ATOM    814 2HB  LEU A  59     -12.211 -19.142  -4.172  1.00  0.890          H  
ATOM    815  HG  LEU A  59     -11.311 -20.033  -2.096  1.00  0.890          H  
ATOM    816 1HD1 LEU A  59     -10.281 -18.588  -0.397  1.00  0.890          H  
ATOM    817 2HD1 LEU A  59      -9.303 -18.613  -1.854  1.00  0.890          H  
ATOM    818 3HD1 LEU A  59     -10.331 -17.245  -1.523  1.00  0.890          H  
ATOM    819 1HD2 LEU A  59     -12.751 -18.738  -0.536  1.00  0.890          H  
ATOM    820 2HD2 LEU A  59     -12.783 -17.385  -1.694  1.00  0.890          H  
ATOM    821 3HD2 LEU A  59     -13.545 -18.938  -2.114  1.00  0.890          H  
ATOM    822  N   ALA A  60     -10.716 -18.072  -6.758  1.00  0.550          N  
ATOM    823  CA  ALA A  60     -11.096 -18.329  -8.129  1.00  0.590          C  
ATOM    824  C   ALA A  60     -10.679 -17.178  -9.007  1.00  0.560          C  
ATOM    825  O   ALA A  60     -10.549 -16.060  -8.542  1.00  0.550          O  
ATOM    826  CB  ALA A  60     -12.593 -18.564  -8.232  1.00  0.810          C  
ATOM    827  H   ALA A  60     -10.664 -17.119  -6.403  1.00  0.660          H  
ATOM    828  HA  ALA A  60     -10.565 -19.208  -8.465  1.00  0.710          H  
ATOM    829 1HB  ALA A  60     -12.851 -18.777  -9.270  1.00  0.970          H  
ATOM    830 2HB  ALA A  60     -12.872 -19.408  -7.609  1.00  0.970          H  
ATOM    831 3HB  ALA A  60     -13.127 -17.685  -7.903  1.00  0.970          H  
ATOM    832  N   GLN A  61     -10.508 -17.444 -10.286  1.00  0.600          N  
ATOM    833  CA  GLN A  61     -10.132 -16.387 -11.210  1.00  0.600          C  
ATOM    834  C   GLN A  61     -11.092 -15.184 -11.193  1.00  0.600          C  
ATOM    835  O   GLN A  61     -12.307 -15.345 -11.337  1.00  0.640          O  
ATOM    836  CB  GLN A  61     -10.038 -16.962 -12.615  1.00  0.840          C  
ATOM    837  CG  GLN A  61      -9.627 -15.965 -13.658  1.00  0.840          C  
ATOM    838  CD  GLN A  61      -9.462 -16.601 -14.995  1.00  0.840          C  
ATOM    839  OE1 GLN A  61      -9.572 -17.823 -15.131  1.00  0.840          O  
ATOM    840  NE2 GLN A  61      -9.194 -15.787 -16.005  1.00  0.840          N  
ATOM    841  H   GLN A  61     -10.634 -18.411 -10.600  1.00  0.720          H  
ATOM    842  HA  GLN A  61      -9.149 -16.036 -10.919  1.00  0.720          H  
ATOM    843 1HB  GLN A  61      -9.308 -17.773 -12.621  1.00  1.010          H  
ATOM    844 2HB  GLN A  61     -10.999 -17.384 -12.904  1.00  1.010          H  
ATOM    845 1HG  GLN A  61     -10.412 -15.214 -13.752  1.00  1.010          H  
ATOM    846 2HG  GLN A  61      -8.699 -15.487 -13.357  1.00  1.010          H  
ATOM    847 1HE2 GLN A  61      -9.075 -16.157 -16.930  1.00  1.010          H  
ATOM    848 2HE2 GLN A  61      -9.114 -14.801 -15.853  1.00  1.010          H  
ATOM    849  N   GLY A  62     -10.518 -13.973 -11.070  1.00  0.590          N  
ATOM    850  CA  GLY A  62     -11.295 -12.719 -11.035  1.00  0.610          C  
ATOM    851  C   GLY A  62     -10.754 -11.737  -9.986  1.00  0.540          C  
ATOM    852  O   GLY A  62      -9.623 -11.881  -9.522  1.00  0.500          O  
ATOM    853  H   GLY A  62      -9.497 -13.952 -10.972  1.00  0.710          H  
ATOM    854 1HA  GLY A  62     -11.273 -12.251 -12.018  1.00  0.730          H  
ATOM    855 2HA  GLY A  62     -12.336 -12.949 -10.815  1.00  0.730          H  
ATOM    856  N   THR A  63     -11.534 -10.697  -9.642  1.00  0.600          N  
ATOM    857  CA  THR A  63     -11.078  -9.720  -8.640  1.00  0.590          C  
ATOM    858  C   THR A  63     -12.075  -9.493  -7.496  1.00  0.690          C  
ATOM    859  O   THR A  63     -13.292  -9.453  -7.718  1.00  0.870          O  
ATOM    860  CB  THR A  63     -10.884  -8.335  -9.283  1.00  0.830          C  
ATOM    861  OG1 THR A  63     -12.149  -7.900  -9.810  1.00  0.830          O  
ATOM    862  CG2 THR A  63      -9.867  -8.374 -10.399  1.00  0.830          C  
ATOM    863  H   THR A  63     -12.437 -10.564 -10.079  1.00  0.720          H  
ATOM    864  HA  THR A  63     -10.145 -10.068  -8.205  1.00  0.710          H  
ATOM    865  HB  THR A  63     -10.549  -7.631  -8.517  1.00  1.000          H  
ATOM    866  HG1 THR A  63     -12.786  -7.802  -9.082  1.00  1.000          H  
ATOM    867 1HG2 THR A  63      -9.761  -7.379 -10.824  1.00  1.000          H  
ATOM    868 2HG2 THR A  63      -8.924  -8.695 -10.004  1.00  1.000          H  
ATOM    869 3HG2 THR A  63     -10.189  -9.063 -11.172  1.00  1.000          H  
ATOM    870  N   THR A  64     -11.530  -9.172  -6.308  1.00  0.610          N  
ATOM    871  CA  THR A  64     -12.311  -8.759  -5.128  1.00  0.750          C  
ATOM    872  C   THR A  64     -11.724  -7.535  -4.462  1.00  0.610          C  
ATOM    873  O   THR A  64     -10.582  -7.136  -4.721  1.00  0.640          O  
ATOM    874  CB  THR A  64     -12.379  -9.797  -3.995  1.00  0.990          C  
ATOM    875  OG1 THR A  64     -11.066  -9.971  -3.459  1.00  0.990          O  
ATOM    876  CG2 THR A  64     -12.894 -11.044  -4.462  1.00  0.990          C  
ATOM    877  H   THR A  64     -10.510  -9.240  -6.226  1.00  0.730          H  
ATOM    878  HA  THR A  64     -13.327  -8.521  -5.446  1.00  0.900          H  
ATOM    879  HB  THR A  64     -13.036  -9.426  -3.206  1.00  1.190          H  
ATOM    880  HG1 THR A  64     -11.126 -10.372  -2.587  1.00  1.190          H  
ATOM    881 1HG2 THR A  64     -12.940 -11.755  -3.643  1.00  1.190          H  
ATOM    882 2HG2 THR A  64     -13.893 -10.894  -4.869  1.00  1.190          H  
ATOM    883 3HG2 THR A  64     -12.237 -11.396  -5.215  1.00  1.190          H  
ATOM    884  N   THR A  65     -12.498  -6.970  -3.548  1.00  0.580          N  
ATOM    885  CA  THR A  65     -12.021  -5.859  -2.748  1.00  0.640          C  
ATOM    886  C   THR A  65     -11.889  -6.273  -1.291  1.00  0.620          C  
ATOM    887  O   THR A  65     -12.827  -6.800  -0.668  1.00  0.690          O  
ATOM    888  CB  THR A  65     -12.939  -4.620  -2.865  1.00  0.870          C  
ATOM    889  OG1 THR A  65     -12.983  -4.187  -4.229  1.00  0.870          O  
ATOM    890  CG2 THR A  65     -12.394  -3.473  -2.001  1.00  0.870          C  
ATOM    891  H   THR A  65     -13.428  -7.344  -3.394  1.00  0.700          H  
ATOM    892  HA  THR A  65     -11.028  -5.570  -3.100  1.00  0.770          H  
ATOM    893  HB  THR A  65     -13.937  -4.872  -2.540  1.00  1.050          H  
ATOM    894  HG1 THR A  65     -13.391  -4.865  -4.765  1.00  1.050          H  
ATOM    895 1HG2 THR A  65     -13.041  -2.606  -2.101  1.00  1.050          H  
ATOM    896 2HG2 THR A  65     -12.361  -3.766  -0.953  1.00  1.050          H  
ATOM    897 3HG2 THR A  65     -11.388  -3.218  -2.337  1.00  1.050          H  
ATOM    898  N   VAL A  66     -10.718  -5.994  -0.740  1.00  0.590          N  
ATOM    899  CA  VAL A  66     -10.450  -6.281   0.657  1.00  0.600          C  
ATOM    900  C   VAL A  66     -10.497  -4.950   1.382  1.00  0.630          C  
ATOM    901  O   VAL A  66      -9.866  -3.967   0.975  1.00  0.660          O  
ATOM    902  CB  VAL A  66      -9.117  -7.060   0.843  1.00  0.840          C  
ATOM    903  CG1 VAL A  66      -7.978  -6.369   0.251  1.00  0.840          C  
ATOM    904  CG2 VAL A  66      -8.829  -7.210   2.266  1.00  0.840          C  
ATOM    905  H   VAL A  66     -10.017  -5.549  -1.343  1.00  0.710          H  
ATOM    906  HA  VAL A  66     -11.249  -6.909   1.057  1.00  0.720          H  
ATOM    907  HB  VAL A  66      -9.223  -8.033   0.365  1.00  1.000          H  
ATOM    908 1HG1 VAL A  66      -7.088  -6.963   0.406  1.00  1.000          H  
ATOM    909 2HG1 VAL A  66      -8.142  -6.231  -0.799  1.00  1.000          H  
ATOM    910 3HG1 VAL A  66      -7.853  -5.405   0.728  1.00  1.000          H  
ATOM    911 1HG2 VAL A  66      -7.916  -7.770   2.416  1.00  1.000          H  
ATOM    912 2HG2 VAL A  66      -8.714  -6.241   2.671  1.00  1.000          H  
ATOM    913 3HG2 VAL A  66      -9.640  -7.706   2.733  1.00  1.000          H  
ATOM    914  N   THR A  67     -11.301  -4.906   2.435  1.00  0.650          N  
ATOM    915  CA  THR A  67     -11.554  -3.668   3.156  1.00  0.660          C  
ATOM    916  C   THR A  67     -11.082  -3.654   4.600  1.00  0.620          C  
ATOM    917  O   THR A  67     -11.360  -4.561   5.391  1.00  0.600          O  
ATOM    918  CB  THR A  67     -13.068  -3.360   3.105  1.00  0.920          C  
ATOM    919  OG1 THR A  67     -13.459  -3.215   1.734  1.00  0.920          O  
ATOM    920  CG2 THR A  67     -13.408  -2.082   3.861  1.00  0.920          C  
ATOM    921  H   THR A  67     -11.779  -5.765   2.728  1.00  0.780          H  
ATOM    922  HA  THR A  67     -11.035  -2.864   2.641  1.00  0.790          H  
ATOM    923  HB  THR A  67     -13.619  -4.198   3.544  1.00  1.100          H  
ATOM    924  HG1 THR A  67     -13.301  -4.060   1.305  1.00  1.100          H  
ATOM    925 1HG2 THR A  67     -14.465  -1.906   3.787  1.00  1.100          H  
ATOM    926 2HG2 THR A  67     -13.137  -2.169   4.911  1.00  1.100          H  
ATOM    927 3HG2 THR A  67     -12.869  -1.241   3.421  1.00  1.100          H  
ATOM    928  N   ALA A  68     -10.337  -2.602   4.928  1.00  0.640          N  
ATOM    929  CA  ALA A  68      -9.813  -2.341   6.260  1.00  0.650          C  
ATOM    930  C   ALA A  68     -10.838  -1.545   7.031  1.00  0.570          C  
ATOM    931  O   ALA A  68     -11.426  -0.615   6.452  1.00  0.610          O  
ATOM    932  CB  ALA A  68      -8.518  -1.541   6.202  1.00  0.910          C  
ATOM    933  H   ALA A  68     -10.179  -1.913   4.201  1.00  0.770          H  
ATOM    934  HA  ALA A  68      -9.640  -3.291   6.763  1.00  0.780          H  
ATOM    935 1HB  ALA A  68      -8.174  -1.364   7.205  1.00  1.090          H  
ATOM    936 2HB  ALA A  68      -7.767  -2.059   5.658  1.00  1.090          H  
ATOM    937 3HB  ALA A  68      -8.715  -0.604   5.720  1.00  1.090          H  
ATOM    938  N   THR A  69     -10.963  -1.836   8.329  1.00  0.520          N  
ATOM    939  CA  THR A  69     -11.815  -1.129   9.300  1.00  0.490          C  
ATOM    940  C   THR A  69     -10.972  -0.799  10.544  1.00  0.520          C  
ATOM    941  O   THR A  69     -10.125  -1.603  10.956  1.00  0.740          O  
ATOM    942  CB  THR A  69     -13.054  -1.973   9.679  1.00  0.700          C  
ATOM    943  OG1 THR A  69     -13.784  -2.298   8.486  1.00  0.700          O  
ATOM    944  CG2 THR A  69     -13.990  -1.174  10.613  1.00  0.700          C  
ATOM    945  H   THR A  69     -10.445  -2.653   8.664  1.00  0.620          H  
ATOM    946  HA  THR A  69     -12.158  -0.193   8.870  1.00  0.590          H  
ATOM    947  HB  THR A  69     -12.735  -2.897  10.172  1.00  0.840          H  
ATOM    948  HG1 THR A  69     -13.230  -2.869   7.938  1.00  0.840          H  
ATOM    949 1HG2 THR A  69     -14.860  -1.779  10.851  1.00  0.840          H  
ATOM    950 2HG2 THR A  69     -13.480  -0.917  11.533  1.00  0.840          H  
ATOM    951 3HG2 THR A  69     -14.312  -0.266  10.119  1.00  0.840          H  
ATOM    952  N   THR A  70     -11.177   0.373  11.151  1.00  0.470          N  
ATOM    953  CA  THR A  70     -10.389   0.734  12.329  1.00  0.560          C  
ATOM    954  C   THR A  70     -10.898   0.037  13.580  1.00  0.610          C  
ATOM    955  O   THR A  70     -12.001  -0.521  13.612  1.00  0.640          O  
ATOM    956  CB  THR A  70     -10.442   2.226  12.696  1.00  0.750          C  
ATOM    957  OG1 THR A  70     -11.744   2.568  13.204  1.00  0.750          O  
ATOM    958  CG2 THR A  70     -10.178   3.099  11.497  1.00  0.750          C  
ATOM    959  H   THR A  70     -11.876   1.030  10.785  1.00  0.560          H  
ATOM    960  HA  THR A  70      -9.350   0.436  12.167  1.00  0.670          H  
ATOM    961  HB  THR A  70      -9.712   2.406  13.447  1.00  0.900          H  
ATOM    962  HG1 THR A  70     -11.710   3.502  13.503  1.00  0.900          H  
ATOM    963 1HG2 THR A  70     -10.235   4.140  11.791  1.00  0.900          H  
ATOM    964 2HG2 THR A  70      -9.203   2.883  11.088  1.00  0.900          H  
ATOM    965 3HG2 THR A  70     -10.908   2.932  10.772  1.00  0.900          H  
ATOM    966  N   ALA A  71     -10.118   0.166  14.655  1.00  0.920          N  
ATOM    967  CA  ALA A  71     -10.427  -0.365  15.983  1.00  1.090          C  
ATOM    968  C   ALA A  71     -11.741   0.192  16.510  1.00  0.890          C  
ATOM    969  O   ALA A  71     -12.424  -0.435  17.319  1.00  1.080          O  
ATOM    970  CB  ALA A  71      -9.331  -0.011  16.969  1.00  1.460          C  
ATOM    971  H   ALA A  71      -9.223   0.626  14.534  1.00  1.100          H  
ATOM    972  HA  ALA A  71     -10.510  -1.449  15.900  1.00  1.310          H  
ATOM    973 1HB  ALA A  71      -9.579  -0.432  17.936  1.00  1.750          H  
ATOM    974 2HB  ALA A  71      -8.385  -0.403  16.642  1.00  1.750          H  
ATOM    975 3HB  ALA A  71      -9.255   1.073  17.057  1.00  1.750          H  
ATOM    976  N   ASP A  72     -12.071   1.394  16.049  1.00  0.800          N  
ATOM    977  CA  ASP A  72     -13.254   2.131  16.454  1.00  0.970          C  
ATOM    978  C   ASP A  72     -14.467   1.877  15.540  1.00  1.030          C  
ATOM    979  O   ASP A  72     -15.505   2.520  15.696  1.00  1.390          O  
ATOM    980  CB  ASP A  72     -12.913   3.624  16.476  1.00  1.290          C  
ATOM    981  CG  ASP A  72     -11.875   3.974  17.553  1.00  1.290          C  
ATOM    982  OD1 ASP A  72     -11.973   3.455  18.635  1.00  1.290          O  
ATOM    983  OD2 ASP A  72     -10.964   4.743  17.273  1.00  1.290          O  
ATOM    984  H   ASP A  72     -11.445   1.813  15.375  1.00  0.960          H  
ATOM    985  HA  ASP A  72     -13.518   1.817  17.463  1.00  1.160          H  
ATOM    986 1HB  ASP A  72     -12.529   3.927  15.505  1.00  1.550          H  
ATOM    987 2HB  ASP A  72     -13.819   4.201  16.662  1.00  1.550          H  
ATOM    988  N   GLY A  73     -14.344   0.951  14.576  1.00  1.020          N  
ATOM    989  CA  GLY A  73     -15.449   0.613  13.671  1.00  1.310          C  
ATOM    990  C   GLY A  73     -15.590   1.526  12.450  1.00  1.150          C  
ATOM    991  O   GLY A  73     -16.581   1.461  11.721  1.00  1.410          O  
ATOM    992  H   GLY A  73     -13.464   0.439  14.459  1.00  1.220          H  
ATOM    993 1HA  GLY A  73     -15.307  -0.413  13.331  1.00  1.570          H  
ATOM    994 2HA  GLY A  73     -16.379   0.623  14.235  1.00  1.570          H  
ATOM    995  N   ASN A  74     -14.608   2.381  12.234  1.00  1.050          N  
ATOM    996  CA  ASN A  74     -14.592   3.338  11.143  1.00  1.370          C  
ATOM    997  C   ASN A  74     -14.103   2.689   9.858  1.00  1.260          C  
ATOM    998  O   ASN A  74     -12.941   2.313   9.766  1.00  1.660          O  
ATOM    999  CB  ASN A  74     -13.715   4.506  11.551  1.00  1.790          C  
ATOM   1000  CG  ASN A  74     -13.584   5.584  10.596  1.00  1.790          C  
ATOM   1001  OD1 ASN A  74     -14.200   5.629   9.527  1.00  1.790          O  
ATOM   1002  ND2 ASN A  74     -12.725   6.483  10.962  1.00  1.790          N  
ATOM   1003  H   ASN A  74     -13.813   2.368  12.866  1.00  1.260          H  
ATOM   1004  HA  ASN A  74     -15.608   3.692  10.972  1.00  1.640          H  
ATOM   1005 1HB  ASN A  74     -14.090   4.920  12.487  1.00  2.150          H  
ATOM   1006 2HB  ASN A  74     -12.741   4.161  11.739  1.00  2.150          H  
ATOM   1007 1HD2 ASN A  74     -12.490   7.260  10.345  1.00  2.150          H  
ATOM   1008 2HD2 ASN A  74     -12.225   6.377  11.860  1.00  2.150          H  
ATOM   1009  N   LYS A  75     -14.996   2.463   8.892  1.00  1.370          N  
ATOM   1010  CA  LYS A  75     -14.597   1.766   7.659  1.00  1.420          C  
ATOM   1011  C   LYS A  75     -13.422   2.508   6.992  1.00  0.860          C  
ATOM   1012  O   LYS A  75     -13.702   2.989   5.894  1.00  1.440          O  
ATOM   1013  CB  LYS A  75     -15.809   1.671   6.717  1.00  1.970          C  
ATOM   1014  CG  LYS A  75     -15.641   0.811   5.448  1.00  1.970          C  
ATOM   1015  CD  LYS A  75     -16.949   0.793   4.649  1.00  1.970          C  
ATOM   1016  CE  LYS A  75     -16.845  -0.057   3.395  1.00  1.970          C  
ATOM   1017  NZ  LYS A  75     -18.111  -0.044   2.602  1.00  1.970          N  
ATOM   1018  H   LYS A  75     -15.948   2.778   9.019  1.00  1.640          H  
ATOM   1019  HA  LYS A  75     -14.263   0.760   7.910  1.00  1.700          H  
ATOM   1020 1HB  LYS A  75     -16.651   1.256   7.273  1.00  2.360          H  
ATOM   1021 2HB  LYS A  75     -16.096   2.674   6.402  1.00  2.360          H  
ATOM   1022 1HG  LYS A  75     -14.845   1.184   4.807  1.00  2.360          H  
ATOM   1023 2HG  LYS A  75     -15.388  -0.208   5.744  1.00  2.360          H  
ATOM   1024 1HD  LYS A  75     -17.750   0.402   5.276  1.00  2.360          H  
ATOM   1025 2HD  LYS A  75     -17.204   1.813   4.360  1.00  2.360          H  
ATOM   1026 1HE  LYS A  75     -16.032   0.318   2.774  1.00  2.360          H  
ATOM   1027 2HE  LYS A  75     -16.631  -1.082   3.680  1.00  2.360          H  
ATOM   1028 1HZ  LYS A  75     -17.997  -0.625   1.782  1.00  2.360          H  
ATOM   1029 2HZ  LYS A  75     -18.869  -0.404   3.166  1.00  2.360          H  
ATOM   1030 3HZ  LYS A  75     -18.325   0.902   2.317  1.00  2.360          H  
ATOM   1031  N   ALA A  76     -12.290   1.818   7.108  1.00  0.660          N  
ATOM   1032  CA  ALA A  76     -11.053   2.591   7.141  1.00  0.910          C  
ATOM   1033  C   ALA A  76     -10.319   2.798   5.801  1.00  0.830          C  
ATOM   1034  O   ALA A  76      -9.742   3.874   5.591  1.00  1.140          O  
ATOM   1035  CB  ALA A  76     -10.090   1.921   8.088  1.00  1.170          C  
ATOM   1036  H   ALA A  76     -12.207   1.004   6.520  1.00  0.790          H  
ATOM   1037  HA  ALA A  76     -11.315   3.571   7.542  1.00  1.090          H  
ATOM   1038 1HB  ALA A  76      -9.239   2.539   8.190  1.00  1.410          H  
ATOM   1039 2HB  ALA A  76     -10.549   1.803   9.007  1.00  1.410          H  
ATOM   1040 3HB  ALA A  76      -9.805   0.959   7.710  1.00  1.410          H  
ATOM   1041  N   ALA A  77     -10.245   1.742   4.957  1.00  0.580          N  
ATOM   1042  CA  ALA A  77      -9.463   1.765   3.693  1.00  0.610          C  
ATOM   1043  C   ALA A  77      -9.682   0.510   2.839  1.00  0.570          C  
ATOM   1044  O   ALA A  77     -10.353  -0.418   3.270  1.00  0.640          O  
ATOM   1045  CB  ALA A  77      -8.003   1.903   3.982  1.00  0.840          C  
ATOM   1046  H   ALA A  77     -10.758   0.901   5.216  1.00  0.700          H  
ATOM   1047  HA  ALA A  77      -9.796   2.624   3.110  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77      -7.437   1.945   3.057  1.00  1.010          H  
ATOM   1049 2HB  ALA A  77      -7.832   2.796   4.538  1.00  1.010          H  
ATOM   1050 3HB  ALA A  77      -7.720   1.066   4.549  1.00  1.010          H  
ATOM   1051  N   SER A  78      -9.113   0.456   1.626  1.00  0.700          N  
ATOM   1052  CA  SER A  78      -9.257  -0.772   0.824  1.00  0.690          C  
ATOM   1053  C   SER A  78      -8.131  -1.045  -0.189  1.00  0.590          C  
ATOM   1054  O   SER A  78      -7.299  -0.179  -0.474  1.00  0.680          O  
ATOM   1055  CB  SER A  78     -10.575  -0.737   0.078  1.00  0.970          C  
ATOM   1056  OG  SER A  78     -10.585   0.278  -0.891  1.00  0.970          O  
ATOM   1057  H   SER A  78      -8.590   1.234   1.251  1.00  0.840          H  
ATOM   1058  HA  SER A  78      -9.273  -1.615   1.512  1.00  0.830          H  
ATOM   1059 1HB  SER A  78     -10.738  -1.697  -0.396  1.00  1.160          H  
ATOM   1060 2HB  SER A  78     -11.393  -0.586   0.783  1.00  1.160          H  
ATOM   1061  HG  SER A  78     -11.448   0.232  -1.305  1.00  1.160          H  
ATOM   1062  N   ALA A  79      -8.148  -2.280  -0.736  1.00  0.540          N  
ATOM   1063  CA  ALA A  79      -7.218  -2.754  -1.778  1.00  0.580          C  
ATOM   1064  C   ALA A  79      -7.906  -3.683  -2.790  1.00  0.500          C  
ATOM   1065  O   ALA A  79      -8.817  -4.446  -2.445  1.00  0.480          O  
ATOM   1066  CB  ALA A  79      -6.060  -3.513  -1.143  1.00  0.800          C  
ATOM   1067  H   ALA A  79      -8.856  -2.913  -0.356  1.00  0.650          H  
ATOM   1068  HA  ALA A  79      -6.845  -1.887  -2.316  1.00  0.700          H  
ATOM   1069 1HB  ALA A  79      -5.370  -3.847  -1.908  1.00  0.960          H  
ATOM   1070 2HB  ALA A  79      -5.559  -2.874  -0.453  1.00  0.960          H  
ATOM   1071 3HB  ALA A  79      -6.418  -4.359  -0.627  1.00  0.960          H  
ATOM   1072  N   THR A  80      -7.421  -3.665  -4.040  1.00  0.580          N  
ATOM   1073  CA  THR A  80      -7.989  -4.565  -5.065  1.00  0.570          C  
ATOM   1074  C   THR A  80      -7.099  -5.785  -5.302  1.00  0.610          C  
ATOM   1075  O   THR A  80      -5.958  -5.660  -5.764  1.00  0.900          O  
ATOM   1076  CB  THR A  80      -8.197  -3.830  -6.410  1.00  0.800          C  
ATOM   1077  OG1 THR A  80      -9.108  -2.738  -6.222  1.00  0.800          O  
ATOM   1078  CG2 THR A  80      -8.806  -4.808  -7.446  1.00  0.800          C  
ATOM   1079  H   THR A  80      -6.663  -3.012  -4.272  1.00  0.700          H  
ATOM   1080  HA  THR A  80      -8.959  -4.924  -4.722  1.00  0.680          H  
ATOM   1081  HB  THR A  80      -7.244  -3.446  -6.777  1.00  0.960          H  
ATOM   1082  HG1 THR A  80      -8.683  -2.059  -5.688  1.00  0.960          H  
ATOM   1083 1HG2 THR A  80      -8.965  -4.282  -8.384  1.00  0.960          H  
ATOM   1084 2HG2 THR A  80      -8.137  -5.651  -7.622  1.00  0.960          H  
ATOM   1085 3HG2 THR A  80      -9.761  -5.181  -7.071  1.00  0.960          H  
ATOM   1086  N   ILE A  81      -7.658  -6.966  -5.062  1.00  0.490          N  
ATOM   1087  CA  ILE A  81      -6.893  -8.203  -5.165  1.00  0.520          C  
ATOM   1088  C   ILE A  81      -7.305  -8.995  -6.405  1.00  0.430          C  
ATOM   1089  O   ILE A  81      -8.472  -9.375  -6.565  1.00  0.450          O  
ATOM   1090  CB  ILE A  81      -7.146  -9.081  -3.917  1.00  0.720          C  
ATOM   1091  CG1 ILE A  81      -6.957  -8.205  -2.606  1.00  0.720          C  
ATOM   1092  CG2 ILE A  81      -6.199 -10.335  -3.938  1.00  0.720          C  
ATOM   1093  CD1 ILE A  81      -5.616  -7.559  -2.372  1.00  0.720          C  
ATOM   1094  H   ILE A  81      -8.639  -7.000  -4.762  1.00  0.590          H  
ATOM   1095  HA  ILE A  81      -5.833  -7.970  -5.251  1.00  0.620          H  
ATOM   1096  HB  ILE A  81      -8.187  -9.419  -3.922  1.00  0.860          H  
ATOM   1097 1HG1 ILE A  81      -7.694  -7.413  -2.663  1.00  0.860          H  
ATOM   1098 2HG1 ILE A  81      -7.187  -8.814  -1.742  1.00  0.860          H  
ATOM   1099 1HG2 ILE A  81      -6.391 -10.953  -3.065  1.00  0.860          H  
ATOM   1100 2HG2 ILE A  81      -6.382 -10.927  -4.837  1.00  0.860          H  
ATOM   1101 3HG2 ILE A  81      -5.161 -10.024  -3.932  1.00  0.860          H  
ATOM   1102 1HD1 ILE A  81      -5.653  -6.969  -1.467  1.00  0.860          H  
ATOM   1103 2HD1 ILE A  81      -4.881  -8.322  -2.255  1.00  0.860          H  
ATOM   1104 3HD1 ILE A  81      -5.353  -6.906  -3.197  1.00  0.860          H  
ATOM   1105  N   THR A  82      -6.334  -9.271  -7.270  1.00  0.480          N  
ATOM   1106  CA  THR A  82      -6.580  -9.991  -8.512  1.00  0.480          C  
ATOM   1107  C   THR A  82      -6.080 -11.419  -8.389  1.00  0.490          C  
ATOM   1108  O   THR A  82      -4.944 -11.655  -7.963  1.00  0.540          O  
ATOM   1109  CB  THR A  82      -5.902  -9.295  -9.711  1.00  0.670          C  
ATOM   1110  OG1 THR A  82      -6.419  -7.964  -9.845  1.00  0.670          O  
ATOM   1111  CG2 THR A  82      -6.201 -10.074 -11.004  1.00  0.670          C  
ATOM   1112  H   THR A  82      -5.384  -8.944  -7.073  1.00  0.580          H  
ATOM   1113  HA  THR A  82      -7.652 -10.036  -8.691  1.00  0.580          H  
ATOM   1114  HB  THR A  82      -4.823  -9.246  -9.550  1.00  0.810          H  
ATOM   1115  HG1 THR A  82      -6.142  -7.452  -9.078  1.00  0.810          H  
ATOM   1116 1HG2 THR A  82      -5.727  -9.566 -11.841  1.00  0.810          H  
ATOM   1117 2HG2 THR A  82      -5.813 -11.083 -10.940  1.00  0.810          H  
ATOM   1118 3HG2 THR A  82      -7.276 -10.114 -11.166  1.00  0.810          H  
ATOM   1119  N   VAL A  83      -6.937 -12.366  -8.760  1.00  0.480          N  
ATOM   1120  CA  VAL A  83      -6.640 -13.780  -8.672  1.00  0.510          C  
ATOM   1121  C   VAL A  83      -6.512 -14.436 -10.059  1.00  0.600          C  
ATOM   1122  O   VAL A  83      -7.438 -14.390 -10.880  1.00  0.610          O  
ATOM   1123  CB  VAL A  83      -7.750 -14.451  -7.861  1.00  0.700          C  
ATOM   1124  CG1 VAL A  83      -7.474 -15.940  -7.731  1.00  0.700          C  
ATOM   1125  CG2 VAL A  83      -7.877 -13.750  -6.512  1.00  0.700          C  
ATOM   1126  H   VAL A  83      -7.861 -12.086  -9.094  1.00  0.580          H  
ATOM   1127  HA  VAL A  83      -5.710 -13.896  -8.133  1.00  0.610          H  
ATOM   1128  HB  VAL A  83      -8.698 -14.344  -8.394  1.00  0.840          H  
ATOM   1129 1HG1 VAL A  83      -8.279 -16.402  -7.170  1.00  0.840          H  
ATOM   1130 2HG1 VAL A  83      -7.429 -16.375  -8.718  1.00  0.840          H  
ATOM   1131 3HG1 VAL A  83      -6.531 -16.098  -7.221  1.00  0.840          H  
ATOM   1132 1HG2 VAL A  83      -8.685 -14.215  -5.960  1.00  0.840          H  
ATOM   1133 2HG2 VAL A  83      -6.953 -13.839  -5.965  1.00  0.840          H  
ATOM   1134 3HG2 VAL A  83      -8.111 -12.695  -6.658  1.00  0.840          H  
ATOM   1135  N   ALA A  84      -5.343 -15.034 -10.308  1.00  0.720          N  
ATOM   1136  CA  ALA A  84      -5.017 -15.678 -11.579  1.00  0.970          C  
ATOM   1137  C   ALA A  84      -5.162 -17.209 -11.545  1.00  0.890          C  
ATOM   1138  O   ALA A  84      -4.786 -17.856 -10.560  1.00  1.300          O  
ATOM   1139  CB  ALA A  84      -3.583 -15.341 -11.958  1.00  1.260          C  
ATOM   1140  H   ALA A  84      -4.644 -14.992  -9.561  1.00  0.860          H  
ATOM   1141  HA  ALA A  84      -5.690 -15.267 -12.323  1.00  1.160          H  
ATOM   1142 1HB  ALA A  84      -3.326 -15.777 -12.915  1.00  1.510          H  
ATOM   1143 2HB  ALA A  84      -3.475 -14.271 -12.021  1.00  1.510          H  
ATOM   1144 3HB  ALA A  84      -2.908 -15.728 -11.202  1.00  1.510          H  
ATOM   1145  N   PRO A  85      -5.561 -17.854 -12.658  1.00  1.110          N  
ATOM   1146  CA  PRO A  85      -5.727 -19.291 -12.777  1.00  1.410          C  
ATOM   1147  C   PRO A  85      -4.386 -19.985 -12.970  1.00  1.320          C  
ATOM   1148  O   PRO A  85      -4.119 -20.581 -14.023  1.00  1.280          O  
ATOM   1149  CB  PRO A  85      -6.583 -19.410 -14.030  1.00  2.110          C  
ATOM   1150  CG  PRO A  85      -6.127 -18.256 -14.893  1.00  2.110          C  
ATOM   1151  CD  PRO A  85      -5.850 -17.122 -13.913  1.00  2.110          C  
ATOM   1152  HA  PRO A  85      -6.245 -19.659 -11.885  1.00  1.690          H  
ATOM   1153 1HB  PRO A  85      -6.458 -20.401 -14.493  1.00  2.540          H  
ATOM   1154 2HB  PRO A  85      -7.632 -19.312 -13.758  1.00  2.540          H  
ATOM   1155 1HG  PRO A  85      -5.234 -18.552 -15.467  1.00  2.540          H  
ATOM   1156 2HG  PRO A  85      -6.903 -18.009 -15.631  1.00  2.540          H  
ATOM   1157 1HD  PRO A  85      -4.986 -16.553 -14.264  1.00  2.540          H  
ATOM   1158 2HD  PRO A  85      -6.736 -16.511 -13.817  1.00  2.540          H  
ATOM   1159  N   GLY A  86      -3.518 -19.853 -11.985  1.00  2.020          N  
ATOM   1160  CA  GLY A  86      -2.193 -20.416 -12.126  1.00  2.400          C  
ATOM   1161  C   GLY A  86      -2.314 -21.917 -12.121  1.00  2.920          C  
ATOM   1162  O   GLY A  86      -3.170 -22.489 -11.448  1.00  3.360          O  
ATOM   1163  H   GLY A  86      -3.806 -19.342 -11.157  1.00  2.420          H  
ATOM   1164 1HA  GLY A  86      -1.729 -20.067 -13.047  1.00  2.880          H  
ATOM   1165 2HA  GLY A  86      -1.566 -20.092 -11.298  1.00  2.880          H  
ATOM   1166  N   GLY A  87      -1.495 -22.580 -12.914  1.00  3.310          N  
ATOM   1167  CA  GLY A  87      -1.524 -24.031 -12.950  1.00  3.890          C  
ATOM   1168  C   GLY A  87      -2.713 -24.527 -13.777  1.00  3.890          C  
ATOM   1169  O   GLY A  87      -2.928 -25.732 -13.903  1.00  3.890          O  
ATOM   1170  H   GLY A  87      -0.819 -22.073 -13.470  1.00  3.970          H  
ATOM   1171 1HA  GLY A  87      -0.595 -24.408 -13.379  1.00  4.670          H  
ATOM   1172 2HA  GLY A  87      -1.594 -24.423 -11.935  1.00  4.670          H  
ATOM   1173  N   GLY A  88      -3.493 -23.591 -14.339  1.00  3.890          N  
ATOM   1174  CA  GLY A  88      -4.691 -23.924 -15.083  1.00  3.890          C  
ATOM   1175  C   GLY A  88      -5.878 -24.075 -14.133  1.00  3.890          C  
ATOM   1176  O   GLY A  88      -6.969 -24.475 -14.550  1.00  3.890          O  
ATOM   1177  H   GLY A  88      -3.294 -22.595 -14.212  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88      -4.895 -23.134 -15.807  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88      -4.537 -24.848 -15.637  1.00  4.670          H  
ATOM   1180  N   VAL A  89      -5.671 -23.761 -12.852  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      -6.717 -23.897 -11.862  1.00  3.890          C  
ATOM   1182  C   VAL A  89      -7.500 -22.614 -11.695  1.00  3.890          C  
ATOM   1183  O   VAL A  89      -7.060 -21.684 -11.031  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -6.079 -24.289 -10.514  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      -7.140 -24.417  -9.414  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      -5.320 -25.601 -10.696  1.00  5.450          C  
ATOM   1187  H   VAL A  89      -4.749 -23.431 -12.548  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      -7.398 -24.686 -12.182  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      -5.379 -23.506 -10.210  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      -6.657 -24.683  -8.477  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      -7.654 -23.475  -9.282  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      -7.862 -25.190  -9.678  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      -4.846 -25.878  -9.757  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      -6.014 -26.382 -10.999  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      -4.554 -25.483 -11.463  1.00  6.540          H  
ATOM   1196  N   THR A  90      -8.726 -22.612 -12.189  1.00  3.890          N  
ATOM   1197  CA  THR A  90      -9.561 -21.428 -12.150  1.00  3.890          C  
ATOM   1198  C   THR A  90     -10.316 -21.323 -10.838  1.00  3.890          C  
ATOM   1199  O   THR A  90     -10.926 -20.291 -10.551  1.00  3.890          O  
ATOM   1200  CB  THR A  90     -10.562 -21.444 -13.314  1.00  5.450          C  
ATOM   1201  OG1 THR A  90     -11.397 -22.602 -13.192  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      -9.814 -21.493 -14.645  1.00  5.450          C  
ATOM   1203  H   THR A  90      -9.067 -23.428 -12.688  1.00  4.670          H  
ATOM   1204  HA  THR A  90      -8.927 -20.550 -12.243  1.00  4.670          H  
ATOM   1205  HB  THR A  90     -11.184 -20.547 -13.276  1.00  6.540          H  
ATOM   1206  HG1 THR A  90     -12.150 -22.516 -13.788  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90     -10.534 -21.512 -15.461  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      -9.191 -20.617 -14.745  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      -9.191 -22.385 -14.695  1.00  6.540          H  
ATOM   1210  N   GLN A  91     -10.282 -22.397 -10.048  1.00  3.890          N  
ATOM   1211  CA  GLN A  91     -10.927 -22.432  -8.745  1.00  3.890          C  
ATOM   1212  C   GLN A  91     -10.246 -23.437  -7.811  1.00  3.890          C  
ATOM   1213  O   GLN A  91     -10.004 -24.585  -8.189  1.00  3.890          O  
ATOM   1214  CB  GLN A  91     -12.413 -22.723  -8.875  1.00  5.450          C  
ATOM   1215  CG  GLN A  91     -13.148 -22.673  -7.557  1.00  5.450          C  
ATOM   1216  CD  GLN A  91     -14.614 -22.780  -7.736  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91     -15.094 -23.437  -8.661  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91     -15.369 -22.128  -6.858  1.00  5.450          N  
ATOM   1219  H   GLN A  91      -9.764 -23.198 -10.376  1.00  4.670          H  
ATOM   1220  HA  GLN A  91     -10.827 -21.456  -8.299  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91     -12.871 -21.996  -9.548  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91     -12.551 -23.711  -9.306  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91     -12.824 -23.511  -6.936  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91     -12.923 -21.734  -7.055  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91     -16.367 -22.162  -6.932  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91     -14.940 -21.602  -6.119  1.00  6.540          H  
ATOM   1227  N   GLY A  92      -9.955 -22.987  -6.591  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      -9.294 -23.764  -5.550  1.00  3.890          C  
ATOM   1229  C   GLY A  92     -10.248 -24.085  -4.394  1.00  3.890          C  
ATOM   1230  O   GLY A  92     -11.450 -24.229  -4.624  1.00  3.890          O  
ATOM   1231  H   GLY A  92     -10.195 -22.017  -6.383  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92      -8.898 -24.686  -5.974  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      -8.455 -23.175  -5.209  1.00  4.670          H  
ATOM   1234  N   THR A  93      -9.749 -24.196  -3.138  1.00  3.890          N  
ATOM   1235  CA  THR A  93      -8.354 -24.080  -2.683  1.00  3.890          C  
ATOM   1236  C   THR A  93      -7.995 -25.254  -1.772  1.00  3.890          C  
ATOM   1237  O   THR A  93      -8.882 -25.863  -1.166  1.00  3.890          O  
ATOM   1238  CB  THR A  93      -8.166 -22.770  -1.878  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      -9.062 -22.797  -0.757  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      -8.430 -21.569  -2.723  1.00  5.450          C  
ATOM   1241  H   THR A  93     -10.420 -24.381  -2.403  1.00  4.670          H  
ATOM   1242  HA  THR A  93      -7.685 -24.103  -3.529  1.00  4.670          H  
ATOM   1243  HB  THR A  93      -7.160 -22.705  -1.499  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -8.783 -22.135  -0.074  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      -8.292 -20.679  -2.119  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      -7.747 -21.542  -3.565  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      -9.448 -21.607  -3.085  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -6.697 -25.587  -1.608  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -6.190 -26.588  -0.681  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -6.113 -26.039   0.738  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -5.022 -25.884   1.291  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -4.807 -26.900  -1.261  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -4.361 -25.596  -1.881  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      -5.630 -24.986  -2.466  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -6.843 -27.476  -0.715  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -4.130 -27.245  -0.465  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -4.881 -27.718  -1.992  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -3.900 -24.957  -1.107  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -3.584 -25.782  -2.639  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      -5.561 -23.908  -2.363  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      -5.739 -25.303  -3.514  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -7.270 -25.696   1.284  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -7.384 -25.112   2.614  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -8.378 -25.887   3.473  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -8.278 -27.108   3.600  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -9.225 -25.274   4.122  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -7.796 -23.634   2.525  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -6.756 -22.711   1.865  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -7.205 -21.255   1.782  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -8.248 -21.021   1.212  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -6.502 -20.385   2.278  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -8.113 -25.858   0.722  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -6.410 -25.166   3.100  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -8.720 -23.556   1.951  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -7.997 -23.249   3.523  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -5.832 -22.768   2.435  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -6.549 -23.079   0.863  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.433 51.7977 253.973 -18.6899 8.51247 11.7257 166.574 -174.916 -1.10819 -7.30654 -146.189 -34.9615 -11.1985 -55.3253 -19.1068 -2.75664 0 5.48681 4.03014 22.6476 43.6454 -35.8281 45.6 4.6994 -4.21687 76.6196 -257.725
ASN:NtermProteinFull_1 -1.66626 0.05632 0.82381 -0.28813 0.1079 0.49515 0.30569 -0.57633 -0 -0 -0.22309 -0.05109 0 0 0 0 0 -0.06371 0.03403 0 1.96612 0 0 -0.93687 0 0.05466 0.0382
VAL_2 -5.46079 0.92984 2.58122 -0.28337 0.19678 0.06297 1.60439 -1.92471 -0.05841 -0.43422 -1.56863 -0.29308 0 0 0 0 0 0.00851 0.00123 0.18149 0 -0.65825 0 1.9342 -0.15218 0.73628 -2.59673
PRO_3 -3.4779 0.54818 1.9234 -0.21074 0.01092 0.15426 0.84927 -1.08542 -0.00036 -0.00906 -1.62881 -0.01812 0 0 0 0 0 0.07065 0.01792 0.32493 0 -0.77852 0 -2.4119 -0.2591 0.86571 -5.11471
VAL_4 -7.21716 1.1989 2.12853 -0.27566 0.15136 0.05611 2.31893 -2.17364 -0.0029 -0.01734 -2.68724 0.01452 0 0 -1.56598 0 0 0.06406 0.09741 0.09508 0 -0.47072 0 1.9342 -0.365 0.55714 -6.15939
THR_5 -3.55682 0.47411 2.91714 -0.11876 0.06968 0.05848 1.44734 -1.53904 -0.03575 -0.25792 -0.98502 -0.88616 0 0 -0.26516 0 0 0.21831 0.00135 0.1972 0 -0.44139 2.26302 -1.0874 -0.39829 0.58804 -1.33704
GLY_6 -3.2976 0.12661 2.4347 -0.00207 0 0 1.83989 -1.65464 -0.03539 -0.24885 -1.64863 -0.39638 0 0 0 0 0 -0.13417 0 0 0 -1.43322 0 0.83697 0.1362 0.33091 -3.14568
VAL_7 -7.11028 1.46468 -0.34193 -0.31592 0.21981 0.06833 1.11736 -1.73939 -0 -0 -0.57992 -0.48261 0 0 0 0 0 0.17647 0.36578 0.10485 0 -0.3913 0 1.9342 0.05566 0.68951 -4.7647
THR_8 -3.93947 0.37752 3.28191 -0.18137 0.10424 0.07259 2.18176 -1.96455 -0 -0 -2.29095 -0.42973 0 0 0 0 0 -0.04112 0.01502 0.21335 0 0.09803 2.33492 -1.0874 -0.04291 0.69429 -0.60387
VAL_9 -7.13958 1.19586 0.58066 -0.26257 0.13279 0.04854 1.23676 -1.98689 -0 -0 -0.66486 0.16052 0 0 0 0 0 -0.0071 0.01281 0.08465 0 -0.39784 0 1.9342 -0.09628 0.61889 -4.54944
ASN_10 -2.63273 0.20525 2.37141 -0.289 0.10307 0.51064 0.82216 -1.23079 -0 -0 -0.12214 -0.91337 0 0 0 0 0 0.01184 0.01716 0 2.05982 -0.55494 0 -0.93687 -0.1148 1.10877 0.41548
PRO_11 -3.57641 0.4679 2.02432 -0.2037 0.00671 0.14793 1.45079 -1.23035 -0.00019 -0.00423 -0.31622 0.04398 0 0 0 0 0 0.02053 0.00292 0.34621 0 -0.87336 0 -2.4119 0.16048 0.87787 -3.06674
THR_12 -4.31548 0.73405 1.97934 -0.14173 0.0884 0.1054 1.09341 -1.62285 -0.01042 -0.11083 -1.63651 -0.86229 0 0 0 0 0 0.01666 9e-05 0.09082 0 0.01405 2.27271 -1.0874 0.72516 0.67614 -1.99127
THR_13 -3.70639 0.45412 2.72004 -0.22328 0.18911 0.09497 1.63391 -1.58272 -0 -0 -0.90312 -1.248 0 0 0 0 0 0.09451 0.00388 0.04833 0 0.15933 2.33183 -1.0874 1.03256 0.54756 0.55923
ALA_14 -3.94678 0.64115 1.6662 -0.02246 0 0 2.0475 -1.55668 -0.00548 -0.03963 -1.80985 -0.39808 0 0 0 0 0 -0.00311 0 0 0 -0.56017 0 1.8394 0.27233 0.31744 -1.55822
GLN_15 -3.92107 0.27014 2.99615 -0.66702 0.09596 0.4603 1.05196 -1.72115 -0 -0 -0.89676 -0.29534 0 0 0 0 0 -0.03165 0.06693 0 2.94697 0.17563 0 -0.18838 0.21897 0.24812 0.80978
VAL_16 -7.68712 0.54258 3.0651 -0.31498 0.20104 0.06818 2.63816 -2.6651 -0 -0 -3.33321 -0.48633 0 0 0 0 0 0.113 0.0016 0.13929 0 -0.39711 0 1.9342 0.0125 0.22825 -5.93995
GLU_17 -5.72649 0.47457 5.0086 -0.20122 0.03081 0.28518 2.98904 -2.56927 -0.0215 -0.1299 -2.86319 -0.42499 0 0 -1.0927 0 0 -0.01659 0.00438 0 3.02337 -0.0031 0 -2.7348 -0.24562 0.30157 -3.91187
VAL_18 -7.85693 0.82158 2.20388 -0.28322 0.17253 0.05944 1.49184 -2.66306 -0.03856 -0.13398 -0.87261 0.25648 0 0 0 0 0 -0.12505 0.0304 0.15881 0 -0.05678 0 1.9342 -0.19436 0.4386 -4.6568
GLY_19 -2.63995 0.08408 2.04981 -7e-05 0 0 1.05866 -1.23092 -0 -0 -0.99188 -0.3768 0 0 0 0 0 -0.16709 0 0 0 -1.51479 0 0.83697 -0.59764 0.38235 -3.10727
GLN_20 -5.79726 0.50145 5.38958 -0.33318 0.05967 0.18736 3.36431 -2.65545 -0 -0 -3.73829 -0.04015 0 0 -1.0927 0 0 -0.02856 0.02902 0 3.35266 0.01171 0 -0.18838 -0.52727 0.22517 -1.28032
SER_21 -3.87866 0.53347 2.03911 -0.03066 0 0.07003 0.51299 -1.23581 -0 -0 -0.58473 -0.34243 0 0 0 0 0 0.02407 0.00567 0.66183 0 -0.06972 0.60005 -0.77834 -0.09945 0.36464 -2.20793
VAL_22 -6.12895 0.77971 1.28421 -0.3884 0.41677 0.09723 2.39884 -1.96828 -1e-05 -1e-05 -1.95797 -0.13647 0 0 0 0 0 -0.01401 0.06053 0.86485 0 -0.80037 0 1.9342 -0.17817 0.38562 -3.35068
GLN_23 -5.15181 0.29985 3.50921 -0.64577 0.09089 0.42157 1.55828 -2.14728 -0 -0 -2.34702 -0.21986 0 0 -1.70396 0 0 -0.01588 0.01102 0 2.88514 0.14821 0 -0.18838 -0.21296 0.33767 -3.37108
LEU_24 -7.10233 0.4112 1.32316 -0.61518 0.47004 0.11784 1.99012 -1.98435 -0.02279 -0.15532 -2.01705 0.31046 0 0 -0.80843 0 0 -0.0008 0.06816 1.55139 0 -0.33873 0 0.18072 -0.11567 0.61099 -6.12656
ASN_25 -3.36582 0.41019 2.80599 -0.1603 0.01334 0.21362 1.69076 -1.61625 -0.00019 -0.00423 -1.7838 -0.90591 0 0 -0.9783 0 0 0.00131 0.01 0 1.86923 -0.18955 0 -0.93687 -0.09024 0.56689 -2.45015
ALA_26 -4.54039 0.62516 0.51707 -0.02258 0 0 0.82929 -1.45029 -0 -0 -1.06868 -0.37614 0 0 -0.9783 0 0 0.12585 0 0 0 -0.53658 0 1.8394 -0.00582 0.38027 -4.66173
SER_27 -2.97913 0.29955 3.46941 -0.02858 1e-05 0.04678 2.29595 -1.71242 -0.01022 -0.03345 -2.63501 -0.88128 0 0 0 0 0 0.14859 0.00077 0.78997 0 0.28004 0.62715 -0.77834 -0.03677 0.45779 -0.67919
VAL_28 -5.43073 0.78366 0.34053 -0.27665 0.20653 0.05653 0.78135 -1.21261 -0.01792 -0.11144 -0.28825 -0.18032 0 0 0 0 0 -0.03491 0.0176 0.30726 0 -0.73053 0 1.9342 -0.21526 0.40533 -3.66563
ALA_29 -3.6013 0.51745 3.26436 -0.02291 0 0 2.55461 -1.94955 -0.01022 -0.03345 -2.1231 -0.33485 0 0 0 0 0 0.02724 0 0 0 0.09818 0 1.8394 0.26072 0.91774 1.40431
PRO_30 -5.11497 1.16271 3.19032 -0.14206 0.00055 0.09779 1.85939 -1.62711 -0.00027 -0.00381 -0.83791 0.23231 0 0 0 0 0 -0.04266 0.01641 0.24115 0 -1.11269 0 -2.4119 0.07501 0.82923 -3.58851
SER_31 -2.18641 0.06957 2.91044 -0.02958 0.00019 0.04749 1.39576 -1.36058 -0 -0 -1.20297 -0.9983 0 0 -0.66406 0 0 -0.09993 0.00324 0.14093 0 -0.38658 0.60033 -0.77834 -0.53236 0.24284 -2.82834
ASN_32 -3.05307 0.45205 2.56258 -0.19774 0.03758 0.31866 0.79488 -1.40875 -0.03538 -0.23637 0.15687 -0.4462 0 0 0 0 0 -0.06523 0.00633 0 1.96162 -0.45186 0 -0.93687 -0.55146 0.21993 -0.87243
ALA_33 -5.43537 0.6048 2.3742 -0.0244 0 0 1.54172 -2.08058 -0.00027 -0.00381 -1.12817 -0.21304 0 0 0 0 0 0.0513 0 0 0 -0.11428 0 1.8394 -0.87069 0.1863 -3.2729
THR_34 -2.70903 0.09517 2.28416 -0.12292 0.10069 0.06291 1.38902 -1.30087 -0 -0 -0.6646 -1.2113 0 0 0 0 0 0.05363 0.01184 0.18137 0 -0.08152 2.26734 -1.0874 -0.64766 0.32021 -1.05894
ASN_35 -3.57644 0.34562 2.74501 -0.30766 0.11052 0.53747 1.49314 -1.6999 -0.04495 -0.29293 -0.19053 -0.83733 0 0 -0.84903 0 0 -0.01351 0.00813 0 1.89226 -0.73644 0 -0.93687 0.09599 0.38719 -1.87027
LYS_36 -5.33232 0.41088 4.16808 -0.35243 0.07453 0.21481 2.08378 -2.10104 -0.01792 -0.11144 -2.03581 -0.23632 0 0 -0.66406 0 0 -0.06599 0.01493 1.72497 0 -0.01163 0 -1.5107 0.10628 0.45801 -3.1834
GLN_37 -4.21419 0.39961 3.72076 -0.64275 0.10604 0.4147 2.27488 -2.06803 -0 -0 -2.08674 -0.1819 0 0 -1.35279 0 0 0.05014 0.02914 0 2.80503 0.12477 0 -0.18838 -0.34126 0.53797 -0.61301
VAL_38 -6.2988 0.53372 0.68125 -0.36659 0.23724 0.08822 1.19066 -1.73789 -0.00312 -0.04934 -1.15584 -0.01441 0 0 -0.50376 0 0 -0.05408 0.09616 0.82612 0 -0.79281 0 1.9342 -0.3593 0.50478 -5.24358
THR_39 -4.70293 0.37432 3.7853 -0.10306 0.07737 0.07226 2.52782 -2.19441 -0.0108 -0.09906 -2.55002 -0.73417 0 0 0 0 0 0.23964 0.01918 0.09339 0 -0.59194 2.26363 -1.0874 -0.39793 0.34893 -2.66989
TRP_40 -11.6918 1.4362 3.04953 -0.83634 0.04957 0.57524 1.51766 -3.36648 -0 -0 -1.09576 -0.17128 0 0 0 0 0 0.03419 0.24265 0 2.45201 -0.19875 0 1.6906 -0.14198 0.84989 -5.60483
SER_41 -3.28038 0.12558 3.29511 -0.02462 0 0.05936 1.97177 -1.73811 -0.01467 -0.1897 -2.4032 -0.41326 0 0 0 0 0 0.03734 0.00129 0.08731 0 -0.53525 0.60055 -0.77834 0.02038 0.81325 -2.3656
VAL_42 -4.54901 0.50527 1.69712 -0.35637 0.40401 0.08537 1.15936 -1.52166 -0 -0 0.05776 -0.11583 0 0 0 0 0 -0.07207 0.39906 0.84378 0 -0.59273 0 1.9342 -0.13852 0.35588 0.09562
SER_43 -1.94694 0.08212 2.0844 -0.02898 6e-05 0.04696 1.1232 -0.99228 -0 -0 -0.72439 -1.05093 0 0 0 0 0 -0.04278 0.00761 0.18967 0 -0.0633 0.65613 -0.77834 -0.4433 0.43481 -1.44627
GLY_44 -1.79967 0.26732 1.86242 -0.00145 0 0 0.88475 -1.04815 -0.01122 -0.11135 0.10866 -0.3524 0 0 0 0 0 -0.0876 0 0 0 -1.53994 0 0.83697 -0.02847 0.34142 -0.67871
SER_45 -2.00802 0.17981 1.94624 -0.01711 0 0.03289 1.09095 -0.85751 -0.00566 -0.05309 -0.52369 -1.02604 0 0 -0.38564 0 0 -0.05326 0.05059 0.39361 0 0.56588 0.66447 -0.77834 1.66368 0.52602 1.40577
SER_46 -2.0366 0.08415 2.03135 -0.03366 0.00717 0.06159 0.7132 -1.03207 -0.00567 -0.05326 -0.55642 -0.73224 0 0 0 0 0 -0.03373 0.00084 0.42602 0 -0.02011 0.60231 -0.77834 1.43748 0.52935 0.61134
ILE_47 -8.39865 1.2084 3.78772 -0.53444 0.52001 0.11368 3.18917 -3.03657 -0 -0 -2.5382 -0.16432 0 0 -0.38564 0 0 -0.06315 0.12491 0.83583 0 -0.31668 0 0.73287 0.04085 0.59112 -4.29309
ALA_48 -4.97198 0.40785 1.1669 -0.0209 0 0 0.97048 -1.73677 -0.01122 -0.11135 -0.18054 -0.43227 0 0 0 0 0 0.06663 0 0 0 -0.49683 0 1.8394 -0.06672 0.46989 -3.10743
SER_49 -3.6148 0.30007 3.23926 -0.03159 0.00053 0.05774 2.05733 -1.79783 -0.00324 -0.00914 -1.73342 -0.88806 0 0 0 0 0 -0.01954 0.00018 0.35318 0 0.18727 0.61252 -0.77834 0.22953 0.23711 -1.60125
VAL_50 -6.76984 1.12567 0.47428 -0.28939 0.21672 0.06588 0.63333 -1.62034 -0 -0 -0.30727 -0.13965 0 0 0 0 0 -0.01895 0.00115 0.12564 0 -0.48722 0 1.9342 0.033 0.39889 -4.6239
SER_51 -4.70865 0.73101 6.04993 -0.03614 0 0.08365 3.76452 -2.76533 -0.00324 -0.00914 -3.0112 -0.3764 0 0 -1.12096 0 0 -0.02426 0.43867 0.18372 0 -0.42157 0.62651 -0.77834 -0.41666 1.32772 -0.46616
PRO_52 -2.7549 0.46618 2.12839 -0.07683 0 0.04662 1.20796 -1.01464 -0.00312 -0.04934 -0.85747 0.57786 0 0 0 0 0 -0.20246 0.01352 0.39967 0 -0.65619 0 -2.4119 -0.27514 1.40838 -2.0534
ASN_53 -3.59526 0.31844 3.55159 -0.39437 0.07109 0.79156 1.85149 -1.78825 -0.06665 -0.36167 -0.6247 -1.50217 0 0 -1.34779 0 0 0.63635 0.0269 0 2.46686 -0.71589 0 -0.93687 0.04339 0.62207 -0.95389
GLY_54 -4.87729 0.24952 4.0924 -5e-05 0 0 2.22642 -2.37877 -0 -0 -2.07946 -0.35636 0 0 0 0 0 -0.18629 0 0 0 -1.44625 0 0.83697 -0.40474 0.85518 -3.46873
LEU_55 -6.41434 0.43181 4.92613 -0.55787 0.25789 0.13364 2.65899 -2.75348 -0.05688 -0.24896 -1.70223 0.26257 0 0 -0.66871 0 0 0.01645 0.03056 0.55631 0 -0.34793 0 0.18072 -0.56955 0.75315 -3.11173
VAL_56 -8.07169 1.15403 2.39617 -0.28964 0.2896 0.06474 2.75441 -2.64201 -0.00282 -0.00837 -2.70105 -0.38586 0 0 0 0 0 -0.0428 0.16765 0.17934 0 -0.70452 0 1.9342 -0.23542 0.42438 -5.71966
THR_57 -6.58746 0.60675 4.56194 -0.15779 0.09343 0.05806 2.92245 -2.85792 -0.01302 -0.0426 -3.95249 0.24277 0 0 0 -0.66221 0 0.11492 0.04022 0.16171 0 -0.07117 2.34214 -1.0874 -0.12384 0.59815 -3.81338
GLY_58 -5.10582 0.50524 2.76401 -0.00026 0 0 2.09018 -2.21195 -0.02433 -0.13827 -2.6835 -0.31985 0 0 0 0 0 -0.00926 0 0 0 1.11085 0 0.83697 0.49632 0.54377 -2.14589
LEU_59 -8.47823 1.0411 4.09581 -0.50692 0.17692 0.11908 2.7256 -3.24347 -0.02579 -0.1302 -2.90431 0.10738 0 0 0 0 0 -0.0141 0.25173 2.44596 0 -0.22705 0 0.18072 0.57601 0.40843 -3.40133
ALA_60 -5.58588 0.68229 3.12535 -0.02158 0 0 2.42095 -2.45986 -0.03684 -0.19027 -1.09482 -0.41654 0 0 0 0 0 0.02444 0 0 0 -0.55156 0 1.8394 0.09703 0.31532 -1.85258
GLN_61 -4.74725 0.32998 2.74406 -0.37092 0.08197 0.23159 1.24745 -1.40493 -0 -0 -1.87712 -0.16714 0 0 0 0 0 -0.10843 0.04765 0 2.70901 0.11543 0 -0.18838 -0.22759 0.24442 -1.34021
GLY_62 -3.35562 0.21576 2.92162 -0.0011 0 0 2.15542 -1.70961 -0 -0 -2.00877 -0.31762 0 0 0 0 0 -0.05659 0 0 0 -1.54374 0 0.83697 0.25482 0.28492 -2.32354
THR_63 -3.56753 0.43993 1.2726 -0.13979 0.04987 0.10956 0.56029 -1.17495 -0 -0 -1.04844 -1.04035 0 0 0 0 0 0.1373 0.00361 0.37899 0 -0.23229 2.38917 -1.0874 0.3616 0.48026 -2.10757
THR_64 -5.1841 0.67226 3.41032 -0.11482 0.05554 0.08658 2.22733 -2.11669 -0.01967 -0.13742 -1.96993 -0.78443 0 0 0 0 0 0.04264 0.00035 0.10008 0 -0.52142 2.30816 -1.0874 -0.33115 0.85252 -2.51123
THR_65 -4.14619 0.2523 3.18991 -0.17174 0.09049 0.06083 1.7475 -1.77914 -0.01207 -0.1484 -1.33235 -0.34678 0 0 0 0 0 -0.00787 5e-05 0.15235 0 -0.15501 2.35093 -1.0874 -0.20437 0.59632 -0.95063
VAL_66 -7.17742 1.1876 1.79016 -0.38955 0.3366 0.09368 2.55558 -2.10444 -0.02525 -0.09356 -2.47064 -0.06777 0 0 0 0 0 0.15603 0.0137 1.17686 0 -0.66087 0 1.9342 -0.15989 0.6501 -3.25489
THR_67 -5.55913 0.39928 4.64147 -0.17642 0.10117 0.06252 2.90102 -2.54523 -0.01457 -0.12076 -2.43492 -0.39411 0 0 0 0 0 -0.00478 0.00063 0.16391 0 -0.16446 2.39085 -1.0874 -0.15793 0.8269 -1.17195
ALA_68 -6.31513 0.69614 2.41039 -0.02562 0.00088 0 3.0252 -2.66895 -0.0171 -0.06452 -3.51237 -0.29341 0 0 0 0 0 0.01817 0 0 0 0.12262 0 1.8394 0.03845 0.62037 -4.12548
THR_69 -5.8699 0.36129 4.38568 -0.14154 0.04514 0.05046 2.44903 -2.81294 -0.01367 -0.17625 -2.91375 -0.35781 0 0 0 0 0 0.04982 0.04126 0.52254 0 -0.18206 2.34129 -1.0874 0.0006 0.52426 -2.78394
THR_70 -7.75809 1.64235 5.35927 -0.12143 0.04853 0.08711 3.61945 -3.25623 -0.01619 -0.1518 -3.03896 -0.51786 0 0 -0.42385 0 0 -0.0215 0.3505 0.05928 0 -0.47906 2.376 -1.0874 -0.19843 0.66528 -2.86301
ALA_71 -3.58806 0.36867 2.29809 -0.02448 7e-05 0 1.09463 -1.6958 -0.02582 -0.15662 -0.07179 -0.38729 0 0 0 0 0 -0.10874 0 0 0 -0.27451 0 1.8394 -0.55536 0.60137 -0.68625
ASP_72 -3.18379 0.29291 4.40825 -0.12224 0.01966 0.37917 2.12036 -1.86318 -0.00391 -0.06154 -2.4897 -0.2929 0 0 -0.70265 0 0 -0.03918 0.00989 0 2.60828 -0.37474 0 -2.3716 -0.76957 0.23451 -2.20197
GLY_73 -2.04599 0.08293 2.25603 -5e-05 0 0 0.96278 -1.22744 -0 -0 -1.30253 -0.37707 0 0 0 0 0 -0.1829 0 0 0 -1.45333 0 0.83697 -0.91429 0.25226 -3.11263
ASN_74 -5.38088 0.81152 5.69258 -0.29234 0.04835 0.53019 3.45782 -2.9575 -0.01329 -0.13446 -1.76282 -0.76975 0 0 -1.55234 0 0 -0.07946 0.03971 0 2.07834 -0.55275 0 -0.93687 -0.58285 0.54367 -1.81311
LYS_75 -2.66084 0.11951 1.8388 -0.46653 0.29255 0.38179 0.65779 -1.0546 -0 -0 0.51954 -0.50765 0 0 0 0 0 5.51658 0.07263 1.35588 0 0.27964 0 -1.5107 0.42533 13.6667 18.9264
ALA_76 -5.36655 1.08652 1.59562 -0.02239 0 0 1.89736 -2.18622 -0.01907 -0.13742 -0.95914 -0.23443 0 0 0 0 0 -0.0028 0 0 0 0.38646 0 1.8394 0.85675 13.9494 12.6835
ALA_77 -4.37799 0.90812 2.16789 -0.01845 0 0 2.47741 -2.00692 -0.01907 -0.13742 -1.79731 -0.37187 0 0 0 0 0 -9e-05 0 0 0 -0.11081 0 1.8394 0.79618 0.98036 0.32943
SER_78 -3.17171 0.20148 1.68407 -0.02461 0 0.0594 0.93082 -1.07921 -0 -0 -0.78838 -0.26691 0 0 0 0 0 -0.00782 0.00022 0.04289 0 -0.55808 0.60007 -0.77834 0.32101 0.57666 -2.25844
ALA_79 -5.41394 0.75304 1.9385 -0.02288 0 0 2.29426 -2.09541 -0.00107 -0.00284 -2.18591 -0.37166 0 0 0 0 0 -0.00608 0 0 0 -0.33768 0 1.8394 -0.0552 0.44304 -3.22441
THR_80 -3.95048 0.39301 3.42733 -0.18084 0.10954 0.07071 2.0983 -1.94704 -0.0261 -0.26982 -2.58654 -0.25565 0 0 0 0 0 -0.02543 0.00344 0.09608 0 0.12223 2.28502 -1.0874 0.15816 0.33663 -1.22887
ILE_81 -8.0847 0.77272 1.64878 -0.61538 0.34172 0.12763 2.34068 -2.38388 -0.01874 -0.13078 -2.41544 0.23543 0 0 0 0 0 -0.05198 0.30558 0.99455 0 -0.75039 0 0.73287 -0.18079 0.51484 -6.61728
THR_82 -5.55038 0.31618 4.24327 -0.16828 0.08353 0.05979 2.88944 -2.52405 -0.028 -0.11544 -2.84686 -0.23462 0 0 0 0 0 -0.0069 0.01053 0.15513 0 -0.13026 2.31807 -1.0874 -0.22027 0.40438 -2.43211
VAL_83 -8.68752 0.95849 2.67851 -0.28213 0.2516 0.05931 2.58777 -2.97468 -0.0172 -0.07963 -2.4366 -0.26317 0 0 0 0 0 -0.04884 0.04799 0.19932 0 -0.7016 0 1.9342 -0.15391 0.27185 -6.65624
ALA_84 -4.37569 0.70425 3.62717 -0.02472 8e-05 0 2.58873 -2.18888 -0.04517 -0.29107 -3.35286 -0.28135 0 0 0 0 0 0.01572 0 0 0 0.13994 0 1.8394 0.13885 1.01176 -0.49383
PRO_85 -4.99898 0.71436 2.51621 -0.18161 0.06722 0.12859 0.75539 -1.29473 -0 -0 -1.1614 0.03834 0 0 0 0 0 0.04152 0.01412 0.18056 0 -0.86086 0 -2.4119 0.62334 0.97732 -4.85251
GLY_86 -2.94871 0.55036 3.77305 -0.00027 0 0 1.89768 -1.81341 -0.05264 -0.24746 -1.53015 -0.256 0 0 0 0 0 -0.10022 0 0 0 0.67421 0 0.83697 0.38776 0.30763 1.4788
GLY_87 -1.14777 0.1287 1.24204 -5e-05 0 0 0.48896 -0.68445 -0 -0 0.34931 -0.43303 0 0 0 0 0 -0.13612 0 0 0 -1.38065 0 0.83697 -0.35574 0.19583 -0.89599
GLY_88 -1.91863 0.32085 1.96279 -6e-05 0 0 0.82745 -1.09872 -0.00527 -0.09335 -0.82003 -0.40654 0 0 0 0 0 -0.18591 0 0 0 -1.46547 0 0.83697 -0.97471 0.10431 -2.91632
VAL_89 -5.0042 0.48632 3.51976 -0.30163 0.2679 0.07538 1.71045 -2.30274 -0.03063 -0.18923 -0.68925 -0.40377 0 0 0 0 0 -0.01268 0.00197 0.09716 0 -0.21684 0 1.9342 -0.54849 0.28314 -1.32316
THR_90 -3.94594 0.32628 2.26341 -0.12314 0.06354 0.06748 1.491 -1.47166 -0.00527 -0.09335 -1.67388 -1.2536 0 0 0 0 0 0.08665 0.00313 0.09777 0 -0.23802 2.27299 -1.0874 -0.29844 0.30052 -3.21792
GLN_91 -3.86364 0.49727 2.0563 -0.34025 0.04892 0.18453 1.16652 -1.47753 -1e-05 -0.00017 -0.87167 -0.18679 0 0 0 0 0 -0.02326 0.0637 0 2.68737 -0.11956 0 -0.18838 0.10515 0.19145 -0.07006
GLY_92 -2.40723 0.58716 1.59764 -0.00034 0 0 0.95083 -1.01935 -0 -0 -1.05617 -0.15897 0 0 0 0 0 0.0116 0 0 0 -1.13444 0 0.83697 0.62933 0.51276 -0.65021
THR_93 -4.59047 1.02241 2.08409 -0.1112 0.04524 0.08871 1.28915 -1.3518 -0.00551 -0.02294 -0.7984 -0.57347 0 0 0 -0.7161 0 0.06819 0.10366 0.15016 0 -0.34259 2.30188 -1.0874 -0.00969 1.2372 -1.2189
PRO_94 -1.57914 0.35635 0.76012 -0.17645 0.05283 0.12415 0.01509 -0.27483 -0 -0 0.37606 0.038 0 0 0 0 0 0.00895 0.00113 0.17407 0 -0.8314 0 -2.4119 0.01128 0.99071 -2.36497
GLU:CtermProteinFull_95 -2.7875 0.25502 3.46175 -0.22168 0.03947 0.39667 1.45458 -1.27617 -0.00551 -0.02294 -3.45986 -0.21215 0 0 0 -1.37832 0 0 0.01614 0 3.88132 0 0 -2.7348 0.27646 0.23219 -2.08534
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 247 DOMAINID 380 MODEL 3 T0964_dom1_custom
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 254.585 tmscore: 0.68968 2l04A_203 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.366  12.359  25.909  1.00  1.110          N  
ATOM      2  CA  ASN A   1      -7.078  11.060  25.305  1.00  1.040          C  
ATOM      3  C   ASN A   1      -7.049  11.157  23.795  1.00  0.890          C  
ATOM      4  O   ASN A   1      -7.654  12.053  23.209  1.00  0.950          O  
ATOM      5  CB  ASN A   1      -8.076  10.012  25.749  1.00  1.480          C  
ATOM      6  CG  ASN A   1      -7.960   9.688  27.203  1.00  1.480          C  
ATOM      7  OD1 ASN A   1      -6.859   9.716  27.766  1.00  1.480          O  
ATOM      8  ND2 ASN A   1      -9.065   9.389  27.825  1.00  1.480          N  
ATOM      9 1H   ASN A   1      -8.259  12.324  26.378  1.00  1.330          H  
ATOM     10 2H   ASN A   1      -6.644  12.589  26.577  1.00  1.330          H  
ATOM     11 3H   ASN A   1      -7.393  13.062  25.185  1.00  1.330          H  
ATOM     12  HA  ASN A   1      -6.083  10.748  25.624  1.00  1.250          H  
ATOM     13 1HB  ASN A   1      -9.087  10.363  25.545  1.00  1.780          H  
ATOM     14 2HB  ASN A   1      -7.925   9.099  25.169  1.00  1.780          H  
ATOM     15 1HD2 ASN A   1      -9.045   9.163  28.801  1.00  1.780          H  
ATOM     16 2HD2 ASN A   1      -9.935   9.377  27.332  1.00  1.780          H  
ATOM     17  N   VAL A   2      -6.339  10.230  23.174  1.00  0.740          N  
ATOM     18  CA  VAL A   2      -6.192  10.179  21.731  1.00  0.630          C  
ATOM     19  C   VAL A   2      -6.995   9.009  21.113  1.00  0.530          C  
ATOM     20  O   VAL A   2      -6.735   7.846  21.442  1.00  0.520          O  
ATOM     21  CB  VAL A   2      -4.704  10.014  21.391  1.00  0.930          C  
ATOM     22  CG1 VAL A   2      -4.493   9.912  19.879  1.00  0.930          C  
ATOM     23  CG2 VAL A   2      -3.927  11.173  21.952  1.00  0.930          C  
ATOM     24  H   VAL A   2      -5.865   9.529  23.729  1.00  0.890          H  
ATOM     25  HA  VAL A   2      -6.503  11.142  21.350  1.00  0.760          H  
ATOM     26  HB  VAL A   2      -4.347   9.112  21.844  1.00  1.110          H  
ATOM     27 1HG1 VAL A   2      -3.438   9.785  19.684  1.00  1.110          H  
ATOM     28 2HG1 VAL A   2      -5.037   9.061  19.462  1.00  1.110          H  
ATOM     29 3HG1 VAL A   2      -4.840  10.823  19.402  1.00  1.110          H  
ATOM     30 1HG2 VAL A   2      -2.872  11.039  21.731  1.00  1.110          H  
ATOM     31 2HG2 VAL A   2      -4.281  12.100  21.502  1.00  1.110          H  
ATOM     32 3HG2 VAL A   2      -4.062  11.222  23.028  1.00  1.110          H  
ATOM     33  N   PRO A   3      -7.958   9.289  20.205  1.00  0.510          N  
ATOM     34  CA  PRO A   3      -8.833   8.340  19.521  1.00  0.500          C  
ATOM     35  C   PRO A   3      -8.090   7.632  18.410  1.00  0.480          C  
ATOM     36  O   PRO A   3      -7.072   8.136  17.951  1.00  0.510          O  
ATOM     37  CB  PRO A   3      -9.926   9.241  18.944  1.00  0.750          C  
ATOM     38  CG  PRO A   3      -9.222  10.544  18.661  1.00  0.750          C  
ATOM     39  CD  PRO A   3      -8.196  10.694  19.778  1.00  0.750          C  
ATOM     40  HA  PRO A   3      -9.250   7.617  20.238  1.00  0.600          H  
ATOM     41 1HB  PRO A   3     -10.343   8.763  18.037  1.00  0.900          H  
ATOM     42 2HB  PRO A   3     -10.753   9.329  19.663  1.00  0.900          H  
ATOM     43 1HG  PRO A   3      -8.751  10.504  17.663  1.00  0.900          H  
ATOM     44 2HG  PRO A   3      -9.947  11.372  18.636  1.00  0.900          H  
ATOM     45 1HD  PRO A   3      -7.292  11.129  19.332  1.00  0.900          H  
ATOM     46 2HD  PRO A   3      -8.612  11.301  20.604  1.00  0.900          H  
ATOM     47  N   VAL A   4      -8.622   6.514  17.940  1.00  0.510          N  
ATOM     48  CA  VAL A   4      -8.059   5.863  16.753  1.00  0.530          C  
ATOM     49  C   VAL A   4      -8.759   6.423  15.527  1.00  0.630          C  
ATOM     50  O   VAL A   4      -9.990   6.448  15.474  1.00  0.740          O  
ATOM     51  CB  VAL A   4      -8.179   4.337  16.825  1.00  0.730          C  
ATOM     52  CG1 VAL A   4      -7.681   3.691  15.519  1.00  0.730          C  
ATOM     53  CG2 VAL A   4      -7.357   3.842  17.928  1.00  0.730          C  
ATOM     54  H   VAL A   4      -9.493   6.157  18.374  1.00  0.610          H  
ATOM     55  HA  VAL A   4      -6.998   6.107  16.683  1.00  0.640          H  
ATOM     56  HB  VAL A   4      -9.204   4.074  17.011  1.00  0.880          H  
ATOM     57 1HG1 VAL A   4      -7.760   2.608  15.587  1.00  0.880          H  
ATOM     58 2HG1 VAL A   4      -8.259   4.033  14.675  1.00  0.880          H  
ATOM     59 3HG1 VAL A   4      -6.640   3.972  15.357  1.00  0.880          H  
ATOM     60 1HG2 VAL A   4      -7.443   2.761  17.993  1.00  0.880          H  
ATOM     61 2HG2 VAL A   4      -6.323   4.112  17.753  1.00  0.880          H  
ATOM     62 3HG2 VAL A   4      -7.702   4.295  18.858  1.00  0.880          H  
ATOM     63  N   THR A   5      -7.987   6.896  14.553  1.00  0.640          N  
ATOM     64  CA  THR A   5      -8.581   7.538  13.391  1.00  0.770          C  
ATOM     65  C   THR A   5      -8.525   6.664  12.150  1.00  0.840          C  
ATOM     66  O   THR A   5      -9.287   6.872  11.206  1.00  1.020          O  
ATOM     67  CB  THR A   5      -7.894   8.887  13.130  1.00  1.030          C  
ATOM     68  OG1 THR A   5      -6.502   8.670  12.847  1.00  1.030          O  
ATOM     69  CG2 THR A   5      -8.033   9.771  14.393  1.00  1.030          C  
ATOM     70  H   THR A   5      -6.971   6.793  14.614  1.00  0.770          H  
ATOM     71  HA  THR A   5      -9.630   7.734  13.605  1.00  0.920          H  
ATOM     72  HB  THR A   5      -8.359   9.385  12.281  1.00  1.230          H  
ATOM     73  HG1 THR A   5      -6.400   8.349  11.945  1.00  1.230          H  
ATOM     74 1HG2 THR A   5      -7.547  10.728  14.220  1.00  1.230          H  
ATOM     75 2HG2 THR A   5      -9.091   9.932  14.603  1.00  1.230          H  
ATOM     76 3HG2 THR A   5      -7.575   9.287  15.250  1.00  1.230          H  
ATOM     77  N   GLY A   6      -7.668   5.653  12.163  1.00  0.730          N  
ATOM     78  CA  GLY A   6      -7.565   4.751  11.026  1.00  0.790          C  
ATOM     79  C   GLY A   6      -6.460   3.749  11.238  1.00  0.620          C  
ATOM     80  O   GLY A   6      -5.677   3.873  12.190  1.00  0.590          O  
ATOM     81  H   GLY A   6      -7.026   5.552  12.952  1.00  0.880          H  
ATOM     82 1HA  GLY A   6      -8.509   4.231  10.880  1.00  0.950          H  
ATOM     83 2HA  GLY A   6      -7.371   5.324  10.120  1.00  0.950          H  
ATOM     84  N   VAL A   7      -6.428   2.725  10.390  1.00  0.600          N  
ATOM     85  CA  VAL A   7      -5.386   1.718  10.539  1.00  0.530          C  
ATOM     86  C   VAL A   7      -4.819   1.404   9.156  1.00  0.530          C  
ATOM     87  O   VAL A   7      -5.451   1.732   8.154  1.00  0.610          O  
ATOM     88  CB  VAL A   7      -5.938   0.413  11.185  1.00  0.770          C  
ATOM     89  CG1 VAL A   7      -6.620   0.738  12.535  1.00  0.770          C  
ATOM     90  CG2 VAL A   7      -6.825  -0.361  10.218  1.00  0.770          C  
ATOM     91  H   VAL A   7      -7.096   2.709   9.604  1.00  0.720          H  
ATOM     92  HA  VAL A   7      -4.588   2.118  11.163  1.00  0.640          H  
ATOM     93  HB  VAL A   7      -5.094  -0.201  11.450  1.00  0.920          H  
ATOM     94 1HG1 VAL A   7      -6.935  -0.174  13.012  1.00  0.920          H  
ATOM     95 2HG1 VAL A   7      -5.937   1.251  13.167  1.00  0.920          H  
ATOM     96 3HG1 VAL A   7      -7.473   1.364  12.393  1.00  0.920          H  
ATOM     97 1HG2 VAL A   7      -7.162  -1.276  10.685  1.00  0.920          H  
ATOM     98 2HG2 VAL A   7      -7.659   0.212   9.928  1.00  0.920          H  
ATOM     99 3HG2 VAL A   7      -6.254  -0.609   9.339  1.00  0.920          H  
ATOM    100  N   THR A   8      -3.666   0.761   9.084  1.00  0.540          N  
ATOM    101  CA  THR A   8      -3.199   0.237   7.798  1.00  0.590          C  
ATOM    102  C   THR A   8      -3.163  -1.277   7.863  1.00  0.600          C  
ATOM    103  O   THR A   8      -2.433  -1.846   8.679  1.00  0.650          O  
ATOM    104  CB  THR A   8      -1.811   0.777   7.401  1.00  0.810          C  
ATOM    105  OG1 THR A   8      -1.869   2.201   7.282  1.00  0.810          O  
ATOM    106  CG2 THR A   8      -1.374   0.175   6.053  1.00  0.810          C  
ATOM    107  H   THR A   8      -3.137   0.628   9.948  1.00  0.650          H  
ATOM    108  HA  THR A   8      -3.908   0.521   7.019  1.00  0.710          H  
ATOM    109  HB  THR A   8      -1.087   0.512   8.165  1.00  0.970          H  
ATOM    110  HG1 THR A   8      -2.051   2.580   8.146  1.00  0.970          H  
ATOM    111 1HG2 THR A   8      -0.396   0.570   5.785  1.00  0.970          H  
ATOM    112 2HG2 THR A   8      -1.313  -0.911   6.118  1.00  0.970          H  
ATOM    113 3HG2 THR A   8      -2.095   0.446   5.286  1.00  0.970          H  
ATOM    114  N   VAL A   9      -3.947  -1.929   7.000  1.00  0.670          N  
ATOM    115  CA  VAL A   9      -4.077  -3.385   7.014  1.00  0.710          C  
ATOM    116  C   VAL A   9      -3.077  -4.041   6.092  1.00  0.690          C  
ATOM    117  O   VAL A   9      -2.906  -3.630   4.949  1.00  0.730          O  
ATOM    118  CB  VAL A   9      -5.513  -3.826   6.645  1.00  0.980          C  
ATOM    119  CG1 VAL A   9      -5.630  -5.341   6.590  1.00  0.980          C  
ATOM    120  CG2 VAL A   9      -6.457  -3.316   7.676  1.00  0.980          C  
ATOM    121  H   VAL A   9      -4.459  -1.390   6.313  1.00  0.800          H  
ATOM    122  HA  VAL A   9      -3.877  -3.736   8.026  1.00  0.850          H  
ATOM    123  HB  VAL A   9      -5.771  -3.419   5.664  1.00  1.170          H  
ATOM    124 1HG1 VAL A   9      -6.650  -5.615   6.339  1.00  1.170          H  
ATOM    125 2HG1 VAL A   9      -4.963  -5.755   5.837  1.00  1.170          H  
ATOM    126 3HG1 VAL A   9      -5.369  -5.744   7.567  1.00  1.170          H  
ATOM    127 1HG2 VAL A   9      -7.480  -3.590   7.413  1.00  1.170          H  
ATOM    128 2HG2 VAL A   9      -6.207  -3.728   8.640  1.00  1.170          H  
ATOM    129 3HG2 VAL A   9      -6.352  -2.267   7.711  1.00  1.170          H  
ATOM    130  N   ASN A  10      -2.412  -5.050   6.618  1.00  0.730          N  
ATOM    131  CA  ASN A  10      -1.424  -5.815   5.900  1.00  0.810          C  
ATOM    132  C   ASN A  10      -1.653  -7.322   6.080  1.00  0.970          C  
ATOM    133  O   ASN A  10      -1.671  -7.815   7.211  1.00  1.230          O  
ATOM    134  CB  ASN A  10      -0.034  -5.426   6.355  1.00  1.100          C  
ATOM    135  CG  ASN A  10       0.337  -4.029   5.944  1.00  1.100          C  
ATOM    136  OD1 ASN A  10       0.606  -3.774   4.762  1.00  1.100          O  
ATOM    137  ND2 ASN A  10       0.372  -3.126   6.886  1.00  1.100          N  
ATOM    138  H   ASN A  10      -2.616  -5.288   7.590  1.00  0.880          H  
ATOM    139  HA  ASN A  10      -1.507  -5.566   4.849  1.00  0.970          H  
ATOM    140 1HB  ASN A  10       0.017  -5.493   7.444  1.00  1.320          H  
ATOM    141 2HB  ASN A  10       0.697  -6.124   5.947  1.00  1.320          H  
ATOM    142 1HD2 ASN A  10       0.620  -2.184   6.663  1.00  1.320          H  
ATOM    143 2HD2 ASN A  10       0.146  -3.378   7.826  1.00  1.320          H  
ATOM    144  N   PRO A  11      -1.855  -8.076   4.991  1.00  0.920          N  
ATOM    145  CA  PRO A  11      -2.008  -7.747   3.572  1.00  0.760          C  
ATOM    146  C   PRO A  11      -3.229  -6.905   3.206  1.00  0.630          C  
ATOM    147  O   PRO A  11      -4.297  -7.079   3.780  1.00  0.710          O  
ATOM    148  CB  PRO A  11      -2.158  -9.142   2.942  1.00  1.140          C  
ATOM    149  CG  PRO A  11      -1.564 -10.102   3.925  1.00  1.140          C  
ATOM    150  CD  PRO A  11      -1.873  -9.515   5.260  1.00  1.140          C  
ATOM    151  HA  PRO A  11      -1.086  -7.266   3.209  1.00  0.910          H  
ATOM    152 1HB  PRO A  11      -3.222  -9.344   2.736  1.00  1.370          H  
ATOM    153 2HB  PRO A  11      -1.641  -9.172   1.970  1.00  1.370          H  
ATOM    154 1HG  PRO A  11      -2.019 -11.095   3.797  1.00  1.370          H  
ATOM    155 2HG  PRO A  11      -0.486 -10.223   3.741  1.00  1.370          H  
ATOM    156 1HD  PRO A  11      -2.853  -9.825   5.598  1.00  1.370          H  
ATOM    157 2HD  PRO A  11      -1.093  -9.782   5.990  1.00  1.370          H  
ATOM    158  N   THR A  12      -3.097  -6.093   2.158  1.00  0.590          N  
ATOM    159  CA  THR A  12      -4.215  -5.311   1.628  1.00  0.570          C  
ATOM    160  C   THR A  12      -5.002  -6.177   0.646  1.00  0.620          C  
ATOM    161  O   THR A  12      -6.131  -5.867   0.242  1.00  0.670          O  
ATOM    162  CB  THR A  12      -3.695  -4.052   0.919  1.00  0.810          C  
ATOM    163  OG1 THR A  12      -2.833  -4.453  -0.158  1.00  0.810          O  
ATOM    164  CG2 THR A  12      -2.916  -3.180   1.902  1.00  0.810          C  
ATOM    165  H   THR A  12      -2.194  -5.968   1.713  1.00  0.710          H  
ATOM    166  HA  THR A  12      -4.873  -5.019   2.449  1.00  0.680          H  
ATOM    167  HB  THR A  12      -4.536  -3.487   0.514  1.00  0.970          H  
ATOM    168  HG1 THR A  12      -2.674  -3.701  -0.738  1.00  0.970          H  
ATOM    169 1HG2 THR A  12      -2.546  -2.293   1.393  1.00  0.970          H  
ATOM    170 2HG2 THR A  12      -3.582  -2.883   2.709  1.00  0.970          H  
ATOM    171 3HG2 THR A  12      -2.073  -3.734   2.317  1.00  0.970          H  
ATOM    172  N   THR A  13      -4.340  -7.239   0.201  1.00  0.670          N  
ATOM    173  CA  THR A  13      -4.879  -8.238  -0.700  1.00  0.680          C  
ATOM    174  C   THR A  13      -4.370  -9.593  -0.246  1.00  0.750          C  
ATOM    175  O   THR A  13      -3.180  -9.728   0.058  1.00  0.890          O  
ATOM    176  CB  THR A  13      -4.403  -8.040  -2.153  1.00  0.950          C  
ATOM    177  OG1 THR A  13      -2.970  -8.154  -2.194  1.00  0.950          O  
ATOM    178  CG2 THR A  13      -4.817  -6.679  -2.696  1.00  0.950          C  
ATOM    179  H   THR A  13      -3.411  -7.374   0.556  1.00  0.800          H  
ATOM    180  HA  THR A  13      -5.959  -8.222  -0.654  1.00  0.820          H  
ATOM    181  HB  THR A  13      -4.841  -8.819  -2.774  1.00  1.140          H  
ATOM    182  HG1 THR A  13      -2.703  -9.019  -1.838  1.00  1.140          H  
ATOM    183 1HG2 THR A  13      -4.468  -6.579  -3.722  1.00  1.140          H  
ATOM    184 2HG2 THR A  13      -5.900  -6.593  -2.667  1.00  1.140          H  
ATOM    185 3HG2 THR A  13      -4.377  -5.894  -2.091  1.00  1.140          H  
ATOM    186  N   ALA A  14      -5.175 -10.631  -0.384  1.00  0.680          N  
ATOM    187  CA  ALA A  14      -4.696 -11.968  -0.035  1.00  0.770          C  
ATOM    188  C   ALA A  14      -5.390 -13.060  -0.818  1.00  0.570          C  
ATOM    189  O   ALA A  14      -6.500 -12.877  -1.327  1.00  0.520          O  
ATOM    190  CB  ALA A  14      -4.889 -12.228   1.437  1.00  1.040          C  
ATOM    191  H   ALA A  14      -6.150 -10.454  -0.650  1.00  0.820          H  
ATOM    192  HA  ALA A  14      -3.632 -12.011  -0.268  1.00  0.920          H  
ATOM    193 1HB  ALA A  14      -4.499 -13.211   1.689  1.00  1.250          H  
ATOM    194 2HB  ALA A  14      -4.371 -11.464   2.015  1.00  1.250          H  
ATOM    195 3HB  ALA A  14      -5.930 -12.194   1.644  1.00  1.250          H  
ATOM    196  N   GLN A  15      -4.719 -14.201  -0.916  1.00  0.550          N  
ATOM    197  CA  GLN A  15      -5.260 -15.362  -1.606  1.00  0.480          C  
ATOM    198  C   GLN A  15      -5.215 -16.593  -0.717  1.00  0.440          C  
ATOM    199  O   GLN A  15      -4.146 -16.977  -0.235  1.00  0.540          O  
ATOM    200  CB  GLN A  15      -4.437 -15.643  -2.873  1.00  0.700          C  
ATOM    201  CG  GLN A  15      -4.870 -16.870  -3.696  1.00  0.700          C  
ATOM    202  CD  GLN A  15      -6.164 -16.661  -4.452  1.00  0.700          C  
ATOM    203  OE1 GLN A  15      -6.228 -15.784  -5.319  1.00  0.700          O  
ATOM    204  NE2 GLN A  15      -7.181 -17.432  -4.152  1.00  0.700          N  
ATOM    205  H   GLN A  15      -3.803 -14.272  -0.491  1.00  0.660          H  
ATOM    206  HA  GLN A  15      -6.299 -15.170  -1.872  1.00  0.580          H  
ATOM    207 1HB  GLN A  15      -4.488 -14.774  -3.528  1.00  0.840          H  
ATOM    208 2HB  GLN A  15      -3.392 -15.783  -2.600  1.00  0.840          H  
ATOM    209 1HG  GLN A  15      -4.090 -17.085  -4.424  1.00  0.840          H  
ATOM    210 2HG  GLN A  15      -4.998 -17.730  -3.038  1.00  0.840          H  
ATOM    211 1HE2 GLN A  15      -8.045 -17.310  -4.642  1.00  0.840          H  
ATOM    212 2HE2 GLN A  15      -7.100 -18.135  -3.427  1.00  0.840          H  
ATOM    213  N   VAL A  16      -6.370 -17.209  -0.513  1.00  0.390          N  
ATOM    214  CA  VAL A  16      -6.465 -18.431   0.273  1.00  0.500          C  
ATOM    215  C   VAL A  16      -7.260 -19.431  -0.549  1.00  0.460          C  
ATOM    216  O   VAL A  16      -8.007 -19.031  -1.440  1.00  0.500          O  
ATOM    217  CB  VAL A  16      -7.183 -18.170   1.630  1.00  0.660          C  
ATOM    218  CG1 VAL A  16      -6.416 -17.123   2.434  1.00  0.660          C  
ATOM    219  CG2 VAL A  16      -8.639 -17.722   1.406  1.00  0.660          C  
ATOM    220  H   VAL A  16      -7.212 -16.812  -0.944  1.00  0.470          H  
ATOM    221  HA  VAL A  16      -5.468 -18.832   0.457  1.00  0.600          H  
ATOM    222  HB  VAL A  16      -7.184 -19.084   2.210  1.00  0.790          H  
ATOM    223 1HG1 VAL A  16      -6.914 -16.974   3.378  1.00  0.790          H  
ATOM    224 2HG1 VAL A  16      -5.398 -17.471   2.608  1.00  0.790          H  
ATOM    225 3HG1 VAL A  16      -6.389 -16.183   1.893  1.00  0.790          H  
ATOM    226 1HG2 VAL A  16      -9.118 -17.560   2.374  1.00  0.790          H  
ATOM    227 2HG2 VAL A  16      -8.656 -16.795   0.832  1.00  0.790          H  
ATOM    228 3HG2 VAL A  16      -9.186 -18.492   0.865  1.00  0.790          H  
ATOM    229  N   GLU A  17      -7.165 -20.707  -0.238  1.00  0.490          N  
ATOM    230  CA  GLU A  17      -8.031 -21.666  -0.910  1.00  0.490          C  
ATOM    231  C   GLU A  17      -9.189 -21.951   0.028  1.00  0.420          C  
ATOM    232  O   GLU A  17      -9.077 -21.689   1.224  1.00  0.440          O  
ATOM    233  CB  GLU A  17      -7.283 -22.943  -1.268  1.00  0.690          C  
ATOM    234  CG  GLU A  17      -6.062 -22.753  -2.182  1.00  0.690          C  
ATOM    235  CD  GLU A  17      -5.414 -24.047  -2.523  1.00  0.690          C  
ATOM    236  OE1 GLU A  17      -5.755 -25.011  -1.896  1.00  0.690          O  
ATOM    237  OE2 GLU A  17      -4.584 -24.080  -3.405  1.00  0.690          O  
ATOM    238  H   GLU A  17      -6.484 -21.032   0.461  1.00  0.590          H  
ATOM    239  HA  GLU A  17      -8.433 -21.232  -1.814  1.00  0.590          H  
ATOM    240 1HB  GLU A  17      -7.005 -23.483  -0.377  1.00  0.820          H  
ATOM    241 2HB  GLU A  17      -7.958 -23.570  -1.826  1.00  0.820          H  
ATOM    242 1HG  GLU A  17      -6.338 -22.260  -3.090  1.00  0.820          H  
ATOM    243 2HG  GLU A  17      -5.343 -22.120  -1.666  1.00  0.820          H  
ATOM    244  N   VAL A  18     -10.292 -22.485  -0.469  1.00  0.430          N  
ATOM    245  CA  VAL A  18     -11.374 -22.793   0.470  1.00  0.410          C  
ATOM    246  C   VAL A  18     -10.884 -23.651   1.655  1.00  0.420          C  
ATOM    247  O   VAL A  18     -10.190 -24.661   1.498  1.00  0.480          O  
ATOM    248  CB  VAL A  18     -12.529 -23.537  -0.244  1.00  0.580          C  
ATOM    249  CG1 VAL A  18     -13.556 -24.014   0.764  1.00  0.580          C  
ATOM    250  CG2 VAL A  18     -13.203 -22.605  -1.220  1.00  0.580          C  
ATOM    251  H   VAL A  18     -10.379 -22.629  -1.482  1.00  0.520          H  
ATOM    252  HA  VAL A  18     -11.763 -21.854   0.866  1.00  0.490          H  
ATOM    253  HB  VAL A  18     -12.138 -24.402  -0.772  1.00  0.700          H  
ATOM    254 1HG1 VAL A  18     -14.369 -24.519   0.247  1.00  0.700          H  
ATOM    255 2HG1 VAL A  18     -13.116 -24.709   1.471  1.00  0.700          H  
ATOM    256 3HG1 VAL A  18     -13.950 -23.164   1.304  1.00  0.700          H  
ATOM    257 1HG2 VAL A  18     -14.014 -23.130  -1.722  1.00  0.700          H  
ATOM    258 2HG2 VAL A  18     -13.598 -21.770  -0.673  1.00  0.700          H  
ATOM    259 3HG2 VAL A  18     -12.494 -22.262  -1.958  1.00  0.700          H  
ATOM    260  N   GLY A  19     -11.243 -23.221   2.871  1.00  0.410          N  
ATOM    261  CA  GLY A  19     -10.880 -23.885   4.115  1.00  0.500          C  
ATOM    262  C   GLY A  19      -9.605 -23.328   4.735  1.00  0.500          C  
ATOM    263  O   GLY A  19      -9.287 -23.622   5.891  1.00  0.610          O  
ATOM    264  H   GLY A  19     -11.811 -22.380   2.959  1.00  0.490          H  
ATOM    265 1HA  GLY A  19     -11.701 -23.770   4.823  1.00  0.600          H  
ATOM    266 2HA  GLY A  19     -10.760 -24.950   3.934  1.00  0.600          H  
ATOM    267  N   GLN A  20      -8.880 -22.512   3.984  1.00  0.440          N  
ATOM    268  CA  GLN A  20      -7.642 -21.934   4.455  1.00  0.500          C  
ATOM    269  C   GLN A  20      -7.902 -20.529   4.919  1.00  0.480          C  
ATOM    270  O   GLN A  20      -8.993 -19.982   4.702  1.00  0.480          O  
ATOM    271  CB  GLN A  20      -6.611 -21.923   3.344  1.00  0.680          C  
ATOM    272  CG  GLN A  20      -6.255 -23.283   2.846  1.00  0.680          C  
ATOM    273  CD  GLN A  20      -5.279 -23.220   1.753  1.00  0.680          C  
ATOM    274  OE1 GLN A  20      -5.021 -22.111   1.223  1.00  0.680          O  
ATOM    275  NE2 GLN A  20      -4.752 -24.375   1.364  1.00  0.680          N  
ATOM    276  H   GLN A  20      -9.181 -22.284   3.035  1.00  0.530          H  
ATOM    277  HA  GLN A  20      -7.269 -22.517   5.296  1.00  0.600          H  
ATOM    278 1HB  GLN A  20      -6.994 -21.357   2.519  1.00  0.810          H  
ATOM    279 2HB  GLN A  20      -5.701 -21.434   3.689  1.00  0.810          H  
ATOM    280 1HG  GLN A  20      -5.813 -23.847   3.659  1.00  0.810          H  
ATOM    281 2HG  GLN A  20      -7.153 -23.789   2.475  1.00  0.810          H  
ATOM    282 1HE2 GLN A  20      -4.093 -24.407   0.608  1.00  0.810          H  
ATOM    283 2HE2 GLN A  20      -5.073 -25.251   1.794  1.00  0.810          H  
ATOM    284  N   SER A  21      -6.888 -19.906   5.508  1.00  0.570          N  
ATOM    285  CA  SER A  21      -7.095 -18.571   6.016  1.00  0.600          C  
ATOM    286  C   SER A  21      -5.880 -17.670   5.996  1.00  0.610          C  
ATOM    287  O   SER A  21      -4.732 -18.117   5.901  1.00  0.690          O  
ATOM    288  CB  SER A  21      -7.596 -18.690   7.441  1.00  0.830          C  
ATOM    289  OG  SER A  21      -6.627 -19.290   8.258  1.00  0.830          O  
ATOM    290  H   SER A  21      -6.001 -20.364   5.659  1.00  0.680          H  
ATOM    291  HA  SER A  21      -7.857 -18.106   5.399  1.00  0.720          H  
ATOM    292 1HB  SER A  21      -7.835 -17.705   7.830  1.00  0.990          H  
ATOM    293 2HB  SER A  21      -8.510 -19.278   7.463  1.00  0.990          H  
ATOM    294  HG  SER A  21      -7.027 -19.372   9.127  1.00  0.990          H  
ATOM    295  N   VAL A  22      -6.173 -16.376   6.068  1.00  0.600          N  
ATOM    296  CA  VAL A  22      -5.175 -15.326   6.154  1.00  0.650          C  
ATOM    297  C   VAL A  22      -5.412 -14.449   7.367  1.00  0.570          C  
ATOM    298  O   VAL A  22      -6.534 -14.007   7.620  1.00  0.640          O  
ATOM    299  CB  VAL A  22      -5.149 -14.469   4.859  1.00  0.890          C  
ATOM    300  CG1 VAL A  22      -6.531 -13.901   4.544  1.00  0.890          C  
ATOM    301  CG2 VAL A  22      -4.143 -13.295   5.017  1.00  0.890          C  
ATOM    302  H   VAL A  22      -7.171 -16.151   6.108  1.00  0.720          H  
ATOM    303  HA  VAL A  22      -4.195 -15.794   6.264  1.00  0.780          H  
ATOM    304  HB  VAL A  22      -4.850 -15.109   4.029  1.00  1.070          H  
ATOM    305 1HG1 VAL A  22      -6.477 -13.343   3.633  1.00  1.070          H  
ATOM    306 2HG1 VAL A  22      -7.244 -14.713   4.423  1.00  1.070          H  
ATOM    307 3HG1 VAL A  22      -6.859 -13.243   5.341  1.00  1.070          H  
ATOM    308 1HG2 VAL A  22      -4.113 -12.716   4.110  1.00  1.070          H  
ATOM    309 2HG2 VAL A  22      -4.442 -12.637   5.835  1.00  1.070          H  
ATOM    310 3HG2 VAL A  22      -3.149 -13.688   5.222  1.00  1.070          H  
ATOM    311  N   GLN A  23      -4.361 -14.206   8.125  1.00  0.530          N  
ATOM    312  CA  GLN A  23      -4.474 -13.322   9.271  1.00  0.550          C  
ATOM    313  C   GLN A  23      -4.126 -11.913   8.856  1.00  0.620          C  
ATOM    314  O   GLN A  23      -3.042 -11.678   8.320  1.00  0.680          O  
ATOM    315  CB  GLN A  23      -3.552 -13.759  10.409  1.00  0.760          C  
ATOM    316  CG  GLN A  23      -3.534 -12.809  11.629  1.00  0.760          C  
ATOM    317  CD  GLN A  23      -4.822 -12.786  12.454  1.00  0.760          C  
ATOM    318  OE1 GLN A  23      -5.263 -13.836  12.943  1.00  0.760          O  
ATOM    319  NE2 GLN A  23      -5.408 -11.599  12.628  1.00  0.760          N  
ATOM    320  H   GLN A  23      -3.468 -14.616   7.883  1.00  0.640          H  
ATOM    321  HA  GLN A  23      -5.503 -13.325   9.628  1.00  0.660          H  
ATOM    322 1HB  GLN A  23      -3.851 -14.744  10.757  1.00  0.910          H  
ATOM    323 2HB  GLN A  23      -2.531 -13.838  10.036  1.00  0.910          H  
ATOM    324 1HG  GLN A  23      -2.732 -13.129  12.288  1.00  0.910          H  
ATOM    325 2HG  GLN A  23      -3.334 -11.785  11.301  1.00  0.910          H  
ATOM    326 1HE2 GLN A  23      -6.255 -11.503  13.197  1.00  0.910          H  
ATOM    327 2HE2 GLN A  23      -5.033 -10.741  12.204  1.00  0.910          H  
ATOM    328  N   LEU A  24      -5.027 -10.984   9.113  1.00  0.660          N  
ATOM    329  CA  LEU A  24      -4.780  -9.601   8.795  1.00  0.730          C  
ATOM    330  C   LEU A  24      -4.248  -8.912  10.036  1.00  0.760          C  
ATOM    331  O   LEU A  24      -4.757  -9.093  11.147  1.00  0.940          O  
ATOM    332  CB  LEU A  24      -6.079  -8.931   8.327  1.00  0.990          C  
ATOM    333  CG  LEU A  24      -6.788  -9.568   7.085  1.00  0.990          C  
ATOM    334  CD1 LEU A  24      -8.076  -8.798   6.804  1.00  0.990          C  
ATOM    335  CD2 LEU A  24      -5.856  -9.562   5.864  1.00  0.990          C  
ATOM    336  H   LEU A  24      -5.918 -11.249   9.533  1.00  0.790          H  
ATOM    337  HA  LEU A  24      -4.017  -9.530   8.024  1.00  0.880          H  
ATOM    338 1HB  LEU A  24      -6.791  -8.958   9.157  1.00  1.190          H  
ATOM    339 2HB  LEU A  24      -5.867  -7.903   8.098  1.00  1.190          H  
ATOM    340  HG  LEU A  24      -7.055 -10.602   7.317  1.00  1.190          H  
ATOM    341 1HD1 LEU A  24      -8.591  -9.243   5.957  1.00  1.190          H  
ATOM    342 2HD1 LEU A  24      -8.715  -8.843   7.682  1.00  1.190          H  
ATOM    343 3HD1 LEU A  24      -7.845  -7.761   6.576  1.00  1.190          H  
ATOM    344 1HD2 LEU A  24      -6.356 -10.014   5.023  1.00  1.190          H  
ATOM    345 2HD2 LEU A  24      -5.568  -8.536   5.606  1.00  1.190          H  
ATOM    346 3HD2 LEU A  24      -4.981 -10.138   6.090  1.00  1.190          H  
ATOM    347  N   ASN A  25      -3.201  -8.134   9.859  1.00  0.780          N  
ATOM    348  CA  ASN A  25      -2.640  -7.364  10.947  1.00  0.830          C  
ATOM    349  C   ASN A  25      -2.813  -5.909  10.593  1.00  0.720          C  
ATOM    350  O   ASN A  25      -2.915  -5.594   9.405  1.00  0.970          O  
ATOM    351  CB  ASN A  25      -1.190  -7.730  11.153  1.00  1.140          C  
ATOM    352  CG  ASN A  25      -1.021  -9.173  11.597  1.00  1.140          C  
ATOM    353  OD1 ASN A  25      -1.688  -9.646  12.528  1.00  1.140          O  
ATOM    354  ND2 ASN A  25      -0.129  -9.876  10.945  1.00  1.140          N  
ATOM    355  H   ASN A  25      -2.768  -8.071   8.929  1.00  0.940          H  
ATOM    356  HA  ASN A  25      -3.200  -7.555  11.863  1.00  1.000          H  
ATOM    357 1HB  ASN A  25      -0.648  -7.583  10.215  1.00  1.370          H  
ATOM    358 2HB  ASN A  25      -0.748  -7.070  11.897  1.00  1.370          H  
ATOM    359 1HD2 ASN A  25       0.033 -10.833  11.188  1.00  1.370          H  
ATOM    360 2HD2 ASN A  25       0.391  -9.459  10.199  1.00  1.370          H  
ATOM    361  N   ALA A  26      -2.814  -5.008  11.569  1.00  0.740          N  
ATOM    362  CA  ALA A  26      -2.870  -3.614  11.169  1.00  0.850          C  
ATOM    363  C   ALA A  26      -2.099  -2.706  12.097  1.00  0.780          C  
ATOM    364  O   ALA A  26      -2.035  -2.922  13.312  1.00  1.020          O  
ATOM    365  CB  ALA A  26      -4.304  -3.119  11.094  1.00  1.150          C  
ATOM    366  H   ALA A  26      -2.750  -5.275  12.542  1.00  0.890          H  
ATOM    367  HA  ALA A  26      -2.411  -3.550  10.192  1.00  1.020          H  
ATOM    368 1HB  ALA A  26      -4.291  -2.104  10.746  1.00  1.380          H  
ATOM    369 2HB  ALA A  26      -4.845  -3.719  10.408  1.00  1.380          H  
ATOM    370 3HB  ALA A  26      -4.761  -3.168  12.066  1.00  1.380          H  
ATOM    371  N   SER A  27      -1.540  -1.670  11.490  1.00  0.680          N  
ATOM    372  CA  SER A  27      -0.835  -0.610  12.186  1.00  0.670          C  
ATOM    373  C   SER A  27      -1.834   0.457  12.554  1.00  0.570          C  
ATOM    374  O   SER A  27      -2.494   1.029  11.683  1.00  0.570          O  
ATOM    375  CB  SER A  27       0.271  -0.039  11.328  1.00  0.940          C  
ATOM    376  OG  SER A  27       0.861   1.064  11.956  1.00  0.940          O  
ATOM    377  H   SER A  27      -1.635  -1.634  10.473  1.00  0.820          H  
ATOM    378  HA  SER A  27      -0.401  -1.011  13.100  1.00  0.800          H  
ATOM    379 1HB  SER A  27       1.023  -0.805  11.152  1.00  1.130          H  
ATOM    380 2HB  SER A  27      -0.131   0.256  10.365  1.00  1.130          H  
ATOM    381  HG  SER A  27       1.595   1.327  11.395  1.00  1.130          H  
ATOM    382  N   VAL A  28      -2.016   0.661  13.845  1.00  0.610          N  
ATOM    383  CA  VAL A  28      -3.044   1.565  14.329  1.00  0.550          C  
ATOM    384  C   VAL A  28      -2.541   2.987  14.526  1.00  0.520          C  
ATOM    385  O   VAL A  28      -1.513   3.199  15.173  1.00  0.510          O  
ATOM    386  CB  VAL A  28      -3.628   0.987  15.625  1.00  0.790          C  
ATOM    387  CG1 VAL A  28      -4.660   1.908  16.186  1.00  0.790          C  
ATOM    388  CG2 VAL A  28      -4.228  -0.398  15.313  1.00  0.790          C  
ATOM    389  H   VAL A  28      -1.422   0.170  14.500  1.00  0.730          H  
ATOM    390  HA  VAL A  28      -3.831   1.604  13.585  1.00  0.660          H  
ATOM    391  HB  VAL A  28      -2.837   0.881  16.367  1.00  0.950          H  
ATOM    392 1HG1 VAL A  28      -5.060   1.480  17.073  1.00  0.950          H  
ATOM    393 2HG1 VAL A  28      -4.236   2.885  16.421  1.00  0.950          H  
ATOM    394 3HG1 VAL A  28      -5.439   2.013  15.457  1.00  0.950          H  
ATOM    395 1HG2 VAL A  28      -4.636  -0.829  16.216  1.00  0.950          H  
ATOM    396 2HG2 VAL A  28      -5.004  -0.304  14.585  1.00  0.950          H  
ATOM    397 3HG2 VAL A  28      -3.458  -1.064  14.921  1.00  0.950          H  
ATOM    398  N   ALA A  29      -3.281   3.960  13.979  1.00  0.550          N  
ATOM    399  CA  ALA A  29      -2.894   5.350  14.093  1.00  0.580          C  
ATOM    400  C   ALA A  29      -4.024   6.218  14.686  1.00  0.540          C  
ATOM    401  O   ALA A  29      -5.208   6.001  14.374  1.00  0.560          O  
ATOM    402  CB  ALA A  29      -2.508   5.882  12.723  1.00  0.800          C  
ATOM    403  H   ALA A  29      -4.122   3.734  13.438  1.00  0.660          H  
ATOM    404  HA  ALA A  29      -2.026   5.382  14.721  1.00  0.700          H  
ATOM    405 1HB  ALA A  29      -2.177   6.912  12.801  1.00  0.960          H  
ATOM    406 2HB  ALA A  29      -1.699   5.269  12.321  1.00  0.960          H  
ATOM    407 3HB  ALA A  29      -3.373   5.823  12.060  1.00  0.960          H  
ATOM    408  N   PRO A  30      -3.668   7.296  15.419  1.00  0.530          N  
ATOM    409  CA  PRO A  30      -2.359   7.833  15.809  1.00  0.590          C  
ATOM    410  C   PRO A  30      -1.577   6.876  16.682  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.166   6.098  17.431  1.00  0.510          O  
ATOM    412  CB  PRO A  30      -2.729   9.094  16.599  1.00  0.890          C  
ATOM    413  CG  PRO A  30      -4.119   9.424  16.143  1.00  0.890          C  
ATOM    414  CD  PRO A  30      -4.749   8.087  15.926  1.00  0.890          C  
ATOM    415  HA  PRO A  30      -1.786   8.091  14.906  1.00  0.710          H  
ATOM    416 1HB  PRO A  30      -2.675   8.882  17.670  1.00  1.060          H  
ATOM    417 2HB  PRO A  30      -2.005   9.898  16.389  1.00  1.060          H  
ATOM    418 1HG  PRO A  30      -4.659  10.009  16.900  1.00  1.060          H  
ATOM    419 2HG  PRO A  30      -4.104  10.031  15.226  1.00  1.060          H  
ATOM    420 1HD  PRO A  30      -5.070   7.661  16.872  1.00  1.060          H  
ATOM    421 2HD  PRO A  30      -5.548   8.157  15.206  1.00  1.060          H  
ATOM    422  N   SER A  31      -0.255   6.954  16.611  1.00  0.690          N  
ATOM    423  CA  SER A  31       0.631   6.120  17.422  1.00  0.760          C  
ATOM    424  C   SER A  31       0.481   6.366  18.929  1.00  0.770          C  
ATOM    425  O   SER A  31       0.928   5.555  19.757  1.00  0.830          O  
ATOM    426  CB  SER A  31       2.064   6.367  16.995  1.00  1.040          C  
ATOM    427  OG  SER A  31       2.451   7.675  17.298  1.00  1.040          O  
ATOM    428  H   SER A  31       0.182   7.606  15.973  1.00  0.830          H  
ATOM    429  HA  SER A  31       0.383   5.075  17.215  1.00  0.910          H  
ATOM    430 1HB  SER A  31       2.723   5.663  17.502  1.00  1.240          H  
ATOM    431 2HB  SER A  31       2.160   6.192  15.924  1.00  1.240          H  
ATOM    432  HG  SER A  31       3.357   7.765  16.983  1.00  1.240          H  
ATOM    433  N   ASN A  32      -0.188   7.472  19.271  1.00  0.740          N  
ATOM    434  CA  ASN A  32      -0.463   7.887  20.638  1.00  0.780          C  
ATOM    435  C   ASN A  32      -1.863   7.491  21.108  1.00  0.650          C  
ATOM    436  O   ASN A  32      -2.280   7.889  22.196  1.00  0.680          O  
ATOM    437  CB  ASN A  32      -0.307   9.388  20.758  1.00  1.080          C  
ATOM    438  CG  ASN A  32       1.103   9.840  20.589  1.00  1.080          C  
ATOM    439  OD1 ASN A  32       2.054   9.208  21.064  1.00  1.080          O  
ATOM    440  ND2 ASN A  32       1.265  10.943  19.905  1.00  1.080          N  
ATOM    441  H   ASN A  32      -0.496   8.057  18.513  1.00  0.890          H  
ATOM    442  HA  ASN A  32       0.251   7.393  21.299  1.00  0.940          H  
ATOM    443 1HB  ASN A  32      -0.925   9.874  20.003  1.00  1.290          H  
ATOM    444 2HB  ASN A  32      -0.665   9.714  21.733  1.00  1.290          H  
ATOM    445 1HD2 ASN A  32       2.186  11.304  19.750  1.00  1.290          H  
ATOM    446 2HD2 ASN A  32       0.472  11.427  19.536  1.00  1.290          H  
ATOM    447  N   ALA A  33      -2.581   6.704  20.307  1.00  0.540          N  
ATOM    448  CA  ALA A  33      -3.929   6.299  20.664  1.00  0.480          C  
ATOM    449  C   ALA A  33      -3.913   5.581  22.001  1.00  0.600          C  
ATOM    450  O   ALA A  33      -3.025   4.775  22.291  1.00  0.760          O  
ATOM    451  CB  ALA A  33      -4.538   5.436  19.581  1.00  0.700          C  
ATOM    452  H   ALA A  33      -2.206   6.403  19.406  1.00  0.650          H  
ATOM    453  HA  ALA A  33      -4.538   7.180  20.766  1.00  0.580          H  
ATOM    454 1HB  ALA A  33      -5.552   5.170  19.870  1.00  0.840          H  
ATOM    455 2HB  ALA A  33      -4.560   5.994  18.642  1.00  0.840          H  
ATOM    456 3HB  ALA A  33      -3.948   4.551  19.455  1.00  0.840          H  
ATOM    457  N   THR A  34      -4.946   5.839  22.801  1.00  0.600          N  
ATOM    458  CA  THR A  34      -5.064   5.269  24.148  1.00  0.770          C  
ATOM    459  C   THR A  34      -5.810   3.940  24.179  1.00  0.770          C  
ATOM    460  O   THR A  34      -6.022   3.348  25.239  1.00  0.970          O  
ATOM    461  CB  THR A  34      -5.734   6.283  25.088  1.00  1.010          C  
ATOM    462  OG1 THR A  34      -7.062   6.580  24.623  1.00  1.010          O  
ATOM    463  CG2 THR A  34      -4.906   7.565  25.084  1.00  1.010          C  
ATOM    464  H   THR A  34      -5.656   6.502  22.470  1.00  0.720          H  
ATOM    465  HA  THR A  34      -4.056   5.086  24.522  1.00  0.920          H  
ATOM    466  HB  THR A  34      -5.789   5.882  26.100  1.00  1.210          H  
ATOM    467  HG1 THR A  34      -7.647   5.848  24.845  1.00  1.210          H  
ATOM    468 1HG2 THR A  34      -5.363   8.297  25.742  1.00  1.210          H  
ATOM    469 2HG2 THR A  34      -3.899   7.342  25.435  1.00  1.210          H  
ATOM    470 3HG2 THR A  34      -4.848   7.960  24.078  1.00  1.210          H  
ATOM    471  N   ASN A  35      -6.225   3.499  23.010  1.00  0.770          N  
ATOM    472  CA  ASN A  35      -6.928   2.248  22.789  1.00  0.850          C  
ATOM    473  C   ASN A  35      -6.681   1.857  21.361  1.00  0.730          C  
ATOM    474  O   ASN A  35      -7.242   2.465  20.464  1.00  0.790          O  
ATOM    475  CB  ASN A  35      -8.414   2.347  23.059  1.00  1.160          C  
ATOM    476  CG  ASN A  35      -9.112   0.981  22.949  1.00  1.160          C  
ATOM    477  OD1 ASN A  35      -8.674   0.053  22.225  1.00  1.160          O  
ATOM    478  ND2 ASN A  35     -10.212   0.850  23.658  1.00  1.160          N  
ATOM    479  H   ASN A  35      -5.996   4.077  22.215  1.00  0.920          H  
ATOM    480  HA  ASN A  35      -6.499   1.475  23.427  1.00  1.020          H  
ATOM    481 1HB  ASN A  35      -8.575   2.748  24.061  1.00  1.390          H  
ATOM    482 2HB  ASN A  35      -8.870   3.036  22.348  1.00  1.390          H  
ATOM    483 1HD2 ASN A  35     -10.728  -0.009  23.636  1.00  1.390          H  
ATOM    484 2HD2 ASN A  35     -10.536   1.611  24.221  1.00  1.390          H  
ATOM    485  N   LYS A  36      -5.804   0.893  21.148  1.00  0.740          N  
ATOM    486  CA  LYS A  36      -5.411   0.515  19.801  1.00  0.680          C  
ATOM    487  C   LYS A  36      -6.104  -0.722  19.276  1.00  0.670          C  
ATOM    488  O   LYS A  36      -5.618  -1.361  18.345  1.00  0.760          O  
ATOM    489  CB  LYS A  36      -3.901   0.361  19.707  1.00  0.980          C  
ATOM    490  CG  LYS A  36      -3.179   1.659  19.891  1.00  0.980          C  
ATOM    491  CD  LYS A  36      -1.691   1.512  19.739  1.00  0.980          C  
ATOM    492  CE  LYS A  36      -1.016   2.864  19.874  1.00  0.980          C  
ATOM    493  NZ  LYS A  36       0.470   2.772  19.773  1.00  0.980          N  
ATOM    494  H   LYS A  36      -5.392   0.421  21.942  1.00  0.890          H  
ATOM    495  HA  LYS A  36      -5.695   1.335  19.152  1.00  0.820          H  
ATOM    496 1HB  LYS A  36      -3.555  -0.341  20.462  1.00  1.170          H  
ATOM    497 2HB  LYS A  36      -3.633  -0.042  18.732  1.00  1.170          H  
ATOM    498 1HG  LYS A  36      -3.530   2.345  19.129  1.00  1.170          H  
ATOM    499 2HG  LYS A  36      -3.407   2.085  20.870  1.00  1.170          H  
ATOM    500 1HD  LYS A  36      -1.307   0.837  20.504  1.00  1.170          H  
ATOM    501 2HD  LYS A  36      -1.464   1.098  18.757  1.00  1.170          H  
ATOM    502 1HE  LYS A  36      -1.379   3.522  19.079  1.00  1.170          H  
ATOM    503 2HE  LYS A  36      -1.277   3.305  20.838  1.00  1.170          H  
ATOM    504 1HZ  LYS A  36       0.836   3.741  19.864  1.00  1.170          H  
ATOM    505 2HZ  LYS A  36       0.839   2.191  20.510  1.00  1.170          H  
ATOM    506 3HZ  LYS A  36       0.722   2.394  18.874  1.00  1.170          H  
ATOM    507  N   GLN A  37      -7.192  -1.127  19.899  1.00  0.640          N  
ATOM    508  CA  GLN A  37      -7.862  -2.306  19.386  1.00  0.730          C  
ATOM    509  C   GLN A  37      -8.333  -2.086  17.955  1.00  0.680          C  
ATOM    510  O   GLN A  37      -9.031  -1.126  17.658  1.00  0.790          O  
ATOM    511  CB  GLN A  37      -9.091  -2.664  20.229  1.00  0.990          C  
ATOM    512  CG  GLN A  37      -9.887  -3.899  19.717  1.00  0.990          C  
ATOM    513  CD  GLN A  37      -9.160  -5.233  19.903  1.00  0.990          C  
ATOM    514  OE1 GLN A  37      -8.789  -5.535  21.040  1.00  0.990          O  
ATOM    515  NE2 GLN A  37      -8.942  -6.028  18.841  1.00  0.990          N  
ATOM    516  H   GLN A  37      -7.575  -0.610  20.697  1.00  0.770          H  
ATOM    517  HA  GLN A  37      -7.160  -3.139  19.393  1.00  0.880          H  
ATOM    518 1HB  GLN A  37      -8.779  -2.857  21.254  1.00  1.180          H  
ATOM    519 2HB  GLN A  37      -9.773  -1.812  20.254  1.00  1.180          H  
ATOM    520 1HG  GLN A  37     -10.822  -3.954  20.268  1.00  1.180          H  
ATOM    521 2HG  GLN A  37     -10.097  -3.776  18.672  1.00  1.180          H  
ATOM    522 1HE2 GLN A  37      -8.467  -6.901  18.971  1.00  1.180          H  
ATOM    523 2HE2 GLN A  37      -9.211  -5.769  17.882  1.00  1.180          H  
ATOM    524  N   VAL A  38      -7.996  -3.015  17.082  1.00  0.680          N  
ATOM    525  CA  VAL A  38      -8.477  -2.988  15.705  1.00  0.670          C  
ATOM    526  C   VAL A  38      -9.254  -4.273  15.479  1.00  0.700          C  
ATOM    527  O   VAL A  38      -8.793  -5.345  15.866  1.00  0.770          O  
ATOM    528  CB  VAL A  38      -7.322  -2.808  14.691  1.00  0.940          C  
ATOM    529  CG1 VAL A  38      -6.241  -3.847  14.898  1.00  0.940          C  
ATOM    530  CG2 VAL A  38      -7.880  -2.908  13.239  1.00  0.940          C  
ATOM    531  H   VAL A  38      -7.368  -3.745  17.383  1.00  0.820          H  
ATOM    532  HA  VAL A  38      -9.165  -2.148  15.578  1.00  0.800          H  
ATOM    533  HB  VAL A  38      -6.872  -1.830  14.846  1.00  1.130          H  
ATOM    534 1HG1 VAL A  38      -5.440  -3.684  14.191  1.00  1.130          H  
ATOM    535 2HG1 VAL A  38      -5.847  -3.759  15.906  1.00  1.130          H  
ATOM    536 3HG1 VAL A  38      -6.641  -4.834  14.759  1.00  1.130          H  
ATOM    537 1HG2 VAL A  38      -7.079  -2.763  12.533  1.00  1.130          H  
ATOM    538 2HG2 VAL A  38      -8.325  -3.890  13.066  1.00  1.130          H  
ATOM    539 3HG2 VAL A  38      -8.642  -2.139  13.087  1.00  1.130          H  
ATOM    540  N   THR A  39     -10.444  -4.148  14.889  1.00  0.670          N  
ATOM    541  CA  THR A  39     -11.278  -5.330  14.632  1.00  0.710          C  
ATOM    542  C   THR A  39     -11.684  -5.416  13.175  1.00  0.640          C  
ATOM    543  O   THR A  39     -11.653  -4.423  12.458  1.00  0.820          O  
ATOM    544  CB  THR A  39     -12.545  -5.335  15.522  1.00  0.980          C  
ATOM    545  OG1 THR A  39     -13.370  -4.202  15.208  1.00  0.980          O  
ATOM    546  CG2 THR A  39     -12.152  -5.261  16.980  1.00  0.980          C  
ATOM    547  H   THR A  39     -10.747  -3.212  14.602  1.00  0.800          H  
ATOM    548  HA  THR A  39     -10.703  -6.225  14.868  1.00  0.850          H  
ATOM    549  HB  THR A  39     -13.108  -6.255  15.345  1.00  1.170          H  
ATOM    550  HG1 THR A  39     -13.769  -4.316  14.332  1.00  1.170          H  
ATOM    551 1HG2 THR A  39     -13.047  -5.270  17.598  1.00  1.170          H  
ATOM    552 2HG2 THR A  39     -11.523  -6.114  17.232  1.00  1.170          H  
ATOM    553 3HG2 THR A  39     -11.613  -4.344  17.146  1.00  1.170          H  
ATOM    554  N   TRP A  40     -12.124  -6.609  12.749  1.00  0.510          N  
ATOM    555  CA  TRP A  40     -12.540  -6.856  11.358  1.00  0.440          C  
ATOM    556  C   TRP A  40     -13.887  -7.587  11.170  1.00  0.420          C  
ATOM    557  O   TRP A  40     -14.293  -8.396  12.008  1.00  0.480          O  
ATOM    558  CB  TRP A  40     -11.481  -7.681  10.622  1.00  0.640          C  
ATOM    559  CG  TRP A  40     -10.116  -7.031  10.332  1.00  0.640          C  
ATOM    560  CD1 TRP A  40      -9.744  -6.490   9.143  1.00  0.640          C  
ATOM    561  CD2 TRP A  40      -8.962  -6.882  11.196  1.00  0.640          C  
ATOM    562  NE1 TRP A  40      -8.450  -6.066   9.193  1.00  0.640          N  
ATOM    563  CE2 TRP A  40      -7.954  -6.291  10.429  1.00  0.640          C  
ATOM    564  CE3 TRP A  40      -8.699  -7.207  12.523  1.00  0.640          C  
ATOM    565  CZ2 TRP A  40      -6.715  -6.036  10.932  1.00  0.640          C  
ATOM    566  CZ3 TRP A  40      -7.451  -6.942  13.027  1.00  0.640          C  
ATOM    567  CH2 TRP A  40      -6.481  -6.371  12.247  1.00  0.640          C  
ATOM    568  H   TRP A  40     -12.131  -7.378  13.430  1.00  0.610          H  
ATOM    569  HA  TRP A  40     -12.624  -5.893  10.875  1.00  0.530          H  
ATOM    570 1HB  TRP A  40     -11.310  -8.597  11.179  1.00  0.770          H  
ATOM    571 2HB  TRP A  40     -11.894  -7.974   9.662  1.00  0.770          H  
ATOM    572  HD1 TRP A  40     -10.362  -6.421   8.277  1.00  0.770          H  
ATOM    573  HE1 TRP A  40      -7.942  -5.645   8.425  1.00  0.770          H  
ATOM    574  HE3 TRP A  40      -9.459  -7.664  13.147  1.00  0.770          H  
ATOM    575  HZ2 TRP A  40      -5.937  -5.594  10.330  1.00  0.770          H  
ATOM    576  HZ3 TRP A  40      -7.256  -7.208  14.069  1.00  0.770          H  
ATOM    577  HH2 TRP A  40      -5.501  -6.184  12.678  1.00  0.770          H  
ATOM    578  N   SER A  41     -14.526  -7.338  10.018  1.00  0.380          N  
ATOM    579  CA  SER A  41     -15.753  -8.025   9.586  1.00  0.380          C  
ATOM    580  C   SER A  41     -15.779  -8.193   8.056  1.00  0.360          C  
ATOM    581  O   SER A  41     -15.015  -7.542   7.342  1.00  0.370          O  
ATOM    582  CB  SER A  41     -16.977  -7.254  10.039  1.00  0.530          C  
ATOM    583  OG  SER A  41     -17.062  -6.011   9.392  1.00  0.530          O  
ATOM    584  H   SER A  41     -14.152  -6.591   9.430  1.00  0.460          H  
ATOM    585  HA  SER A  41     -15.773  -9.016  10.039  1.00  0.460          H  
ATOM    586 1HB  SER A  41     -17.873  -7.837   9.833  1.00  0.640          H  
ATOM    587 2HB  SER A  41     -16.925  -7.103  11.117  1.00  0.640          H  
ATOM    588  HG  SER A  41     -17.835  -5.576   9.757  1.00  0.640          H  
ATOM    589  N   VAL A  42     -16.668  -9.054   7.544  1.00  0.430          N  
ATOM    590  CA  VAL A  42     -16.719  -9.327   6.094  1.00  0.440          C  
ATOM    591  C   VAL A  42     -18.077  -9.130   5.442  1.00  0.470          C  
ATOM    592  O   VAL A  42     -19.118  -9.411   6.037  1.00  0.600          O  
ATOM    593  CB  VAL A  42     -16.205 -10.761   5.844  1.00  0.610          C  
ATOM    594  CG1 VAL A  42     -17.117 -11.776   6.480  1.00  0.610          C  
ATOM    595  CG2 VAL A  42     -16.014 -11.095   4.356  1.00  0.610          C  
ATOM    596  H   VAL A  42     -17.299  -9.533   8.173  1.00  0.520          H  
ATOM    597  HA  VAL A  42     -16.027  -8.644   5.604  1.00  0.530          H  
ATOM    598  HB  VAL A  42     -15.293 -10.819   6.299  1.00  0.730          H  
ATOM    599 1HG1 VAL A  42     -16.688 -12.749   6.323  1.00  0.730          H  
ATOM    600 2HG1 VAL A  42     -17.203 -11.583   7.542  1.00  0.730          H  
ATOM    601 3HG1 VAL A  42     -18.104 -11.747   6.026  1.00  0.730          H  
ATOM    602 1HG2 VAL A  42     -15.595 -12.103   4.272  1.00  0.730          H  
ATOM    603 2HG2 VAL A  42     -16.933 -11.074   3.816  1.00  0.730          H  
ATOM    604 3HG2 VAL A  42     -15.323 -10.383   3.911  1.00  0.730          H  
ATOM    605  N   SER A  43     -18.030  -8.763   4.155  1.00  0.440          N  
ATOM    606  CA  SER A  43     -19.186  -8.531   3.289  1.00  0.490          C  
ATOM    607  C   SER A  43     -20.139  -9.731   3.115  1.00  0.520          C  
ATOM    608  O   SER A  43     -21.259  -9.556   2.634  1.00  0.610          O  
ATOM    609  CB  SER A  43     -18.697  -8.047   1.926  1.00  0.670          C  
ATOM    610  OG  SER A  43     -17.945  -9.031   1.240  1.00  0.670          O  
ATOM    611  H   SER A  43     -17.108  -8.548   3.763  1.00  0.530          H  
ATOM    612  HA  SER A  43     -19.763  -7.722   3.734  1.00  0.590          H  
ATOM    613 1HB  SER A  43     -19.550  -7.751   1.319  1.00  0.800          H  
ATOM    614 2HB  SER A  43     -18.079  -7.161   2.072  1.00  0.800          H  
ATOM    615  HG  SER A  43     -18.584  -9.692   0.930  1.00  0.800          H  
ATOM    616  N   GLY A  44     -19.713 -10.939   3.477  1.00  0.710          N  
ATOM    617  CA  GLY A  44     -20.597 -12.098   3.410  1.00  0.960          C  
ATOM    618  C   GLY A  44     -19.945 -13.486   3.439  1.00  0.570          C  
ATOM    619  O   GLY A  44     -19.046 -13.825   2.643  1.00  0.390          O  
ATOM    620  H   GLY A  44     -18.784 -11.022   3.861  1.00  0.850          H  
ATOM    621 1HA  GLY A  44     -21.297 -12.029   4.242  1.00  1.150          H  
ATOM    622 2HA  GLY A  44     -21.202 -12.015   2.508  1.00  1.150          H  
ATOM    623  N   SER A  45     -20.579 -14.322   4.285  1.00  0.770          N  
ATOM    624  CA  SER A  45     -20.245 -15.710   4.629  1.00  0.890          C  
ATOM    625  C   SER A  45     -20.372 -16.697   3.493  1.00  0.770          C  
ATOM    626  O   SER A  45     -19.857 -17.812   3.573  1.00  1.290          O  
ATOM    627  CB  SER A  45     -21.127 -16.161   5.770  1.00  1.200          C  
ATOM    628  OG  SER A  45     -22.467 -16.225   5.366  1.00  1.200          O  
ATOM    629  H   SER A  45     -21.343 -13.923   4.816  1.00  0.920          H  
ATOM    630  HA  SER A  45     -19.218 -15.732   4.977  1.00  1.070          H  
ATOM    631 1HB  SER A  45     -20.799 -17.144   6.113  1.00  1.440          H  
ATOM    632 2HB  SER A  45     -21.024 -15.471   6.605  1.00  1.440          H  
ATOM    633  HG  SER A  45     -22.960 -16.543   6.130  1.00  1.440          H  
ATOM    634  N   SER A  46     -21.073 -16.303   2.435  1.00  0.620          N  
ATOM    635  CA  SER A  46     -21.251 -17.161   1.279  1.00  0.690          C  
ATOM    636  C   SER A  46     -19.930 -17.424   0.563  1.00  0.580          C  
ATOM    637  O   SER A  46     -19.809 -18.400  -0.174  1.00  0.800          O  
ATOM    638  CB  SER A  46     -22.241 -16.536   0.315  1.00  0.940          C  
ATOM    639  OG  SER A  46     -21.732 -15.352  -0.237  1.00  0.940          O  
ATOM    640  H   SER A  46     -21.474 -15.378   2.440  1.00  0.740          H  
ATOM    641  HA  SER A  46     -21.650 -18.117   1.620  1.00  0.830          H  
ATOM    642 1HB  SER A  46     -22.461 -17.245  -0.483  1.00  1.130          H  
ATOM    643 2HB  SER A  46     -23.174 -16.328   0.836  1.00  1.130          H  
ATOM    644  HG  SER A  46     -22.371 -15.073  -0.902  1.00  1.130          H  
ATOM    645  N   ILE A  47     -18.946 -16.540   0.773  1.00  0.390          N  
ATOM    646  CA  ILE A  47     -17.621 -16.674   0.181  1.00  0.330          C  
ATOM    647  C   ILE A  47     -16.559 -16.832   1.261  1.00  0.300          C  
ATOM    648  O   ILE A  47     -15.656 -17.666   1.123  1.00  0.320          O  
ATOM    649  CB  ILE A  47     -17.296 -15.509  -0.742  1.00  0.490          C  
ATOM    650  CG1 ILE A  47     -18.269 -15.498  -1.917  1.00  0.490          C  
ATOM    651  CG2 ILE A  47     -15.811 -15.620  -1.228  1.00  0.490          C  
ATOM    652  CD1 ILE A  47     -18.213 -14.248  -2.740  1.00  0.490          C  
ATOM    653  H   ILE A  47     -19.119 -15.737   1.389  1.00  0.470          H  
ATOM    654  HA  ILE A  47     -17.607 -17.577  -0.426  1.00  0.400          H  
ATOM    655  HB  ILE A  47     -17.467 -14.615  -0.208  1.00  0.580          H  
ATOM    656 1HG1 ILE A  47     -18.048 -16.355  -2.562  1.00  0.580          H  
ATOM    657 2HG1 ILE A  47     -19.280 -15.600  -1.539  1.00  0.580          H  
ATOM    658 1HG2 ILE A  47     -15.571 -14.797  -1.854  1.00  0.580          H  
ATOM    659 2HG2 ILE A  47     -15.123 -15.612  -0.389  1.00  0.580          H  
ATOM    660 3HG2 ILE A  47     -15.675 -16.545  -1.783  1.00  0.580          H  
ATOM    661 1HD1 ILE A  47     -18.941 -14.322  -3.547  1.00  0.580          H  
ATOM    662 2HD1 ILE A  47     -18.453 -13.386  -2.113  1.00  0.580          H  
ATOM    663 3HD1 ILE A  47     -17.238 -14.112  -3.162  1.00  0.580          H  
ATOM    664  N   ALA A  48     -16.597 -15.983   2.299  1.00  0.300          N  
ATOM    665  CA  ALA A  48     -15.574 -16.046   3.347  1.00  0.320          C  
ATOM    666  C   ALA A  48     -16.136 -15.580   4.677  1.00  0.440          C  
ATOM    667  O   ALA A  48     -17.077 -14.792   4.716  1.00  0.520          O  
ATOM    668  CB  ALA A  48     -14.366 -15.196   2.978  1.00  0.440          C  
ATOM    669  H   ALA A  48     -17.350 -15.290   2.375  1.00  0.360          H  
ATOM    670  HA  ALA A  48     -15.263 -17.083   3.459  1.00  0.380          H  
ATOM    671 1HB  ALA A  48     -13.618 -15.284   3.766  1.00  0.530          H  
ATOM    672 2HB  ALA A  48     -13.945 -15.538   2.040  1.00  0.530          H  
ATOM    673 3HB  ALA A  48     -14.666 -14.160   2.881  1.00  0.530          H  
ATOM    674  N   SER A  49     -15.544 -16.034   5.773  1.00  0.550          N  
ATOM    675  CA  SER A  49     -15.990 -15.613   7.094  1.00  0.760          C  
ATOM    676  C   SER A  49     -14.836 -14.985   7.841  1.00  0.630          C  
ATOM    677  O   SER A  49     -13.669 -15.309   7.601  1.00  0.550          O  
ATOM    678  CB  SER A  49     -16.552 -16.787   7.871  1.00  0.980          C  
ATOM    679  OG  SER A  49     -15.568 -17.749   8.124  1.00  0.980          O  
ATOM    680  H   SER A  49     -14.748 -16.672   5.677  1.00  0.660          H  
ATOM    681  HA  SER A  49     -16.780 -14.874   6.984  1.00  0.910          H  
ATOM    682 1HB  SER A  49     -16.971 -16.431   8.811  1.00  1.180          H  
ATOM    683 2HB  SER A  49     -17.366 -17.240   7.301  1.00  1.180          H  
ATOM    684  HG  SER A  49     -16.001 -18.446   8.626  1.00  1.180          H  
ATOM    685  N   VAL A  50     -15.140 -14.058   8.749  1.00  0.740          N  
ATOM    686  CA  VAL A  50     -14.075 -13.397   9.487  1.00  0.750          C  
ATOM    687  C   VAL A  50     -14.203 -13.395  10.987  1.00  0.830          C  
ATOM    688  O   VAL A  50     -15.204 -12.938  11.543  1.00  0.980          O  
ATOM    689  CB  VAL A  50     -13.921 -11.948   8.960  1.00  1.050          C  
ATOM    690  CG1 VAL A  50     -12.893 -11.139   9.742  1.00  1.050          C  
ATOM    691  CG2 VAL A  50     -13.434 -12.043   7.584  1.00  1.050          C  
ATOM    692  H   VAL A  50     -16.107 -13.837   8.947  1.00  0.890          H  
ATOM    693  HA  VAL A  50     -13.150 -13.917   9.259  1.00  0.900          H  
ATOM    694  HB  VAL A  50     -14.873 -11.426   9.006  1.00  1.260          H  
ATOM    695 1HG1 VAL A  50     -12.813 -10.154   9.299  1.00  1.260          H  
ATOM    696 2HG1 VAL A  50     -13.211 -11.029  10.775  1.00  1.260          H  
ATOM    697 3HG1 VAL A  50     -11.918 -11.632   9.711  1.00  1.260          H  
ATOM    698 1HG2 VAL A  50     -13.288 -11.059   7.187  1.00  1.260          H  
ATOM    699 2HG2 VAL A  50     -12.528 -12.553   7.613  1.00  1.260          H  
ATOM    700 3HG2 VAL A  50     -14.113 -12.586   6.954  1.00  1.260          H  
ATOM    701  N   SER A  51     -13.153 -13.894  11.631  1.00  0.850          N  
ATOM    702  CA  SER A  51     -13.061 -13.862  13.071  1.00  1.070          C  
ATOM    703  C   SER A  51     -12.857 -12.390  13.365  1.00  1.080          C  
ATOM    704  O   SER A  51     -11.963 -11.782  12.743  1.00  1.000          O  
ATOM    705  CB  SER A  51     -11.890 -14.675  13.588  1.00  1.410          C  
ATOM    706  OG  SER A  51     -12.021 -16.037  13.295  1.00  1.410          O  
ATOM    707  H   SER A  51     -12.385 -14.269  11.068  1.00  1.020          H  
ATOM    708  HA  SER A  51     -13.996 -14.230  13.491  1.00  1.280          H  
ATOM    709 1HB  SER A  51     -10.987 -14.288  13.150  1.00  1.690          H  
ATOM    710 2HB  SER A  51     -11.791 -14.551  14.660  1.00  1.690          H  
ATOM    711  HG  SER A  51     -11.301 -16.453  13.771  1.00  1.690          H  
ATOM    712  N   PRO A  52     -13.413 -11.861  14.463  1.00  1.350          N  
ATOM    713  CA  PRO A  52     -13.362 -10.463  14.842  1.00  1.590          C  
ATOM    714  C   PRO A  52     -11.945  -9.939  15.016  1.00  1.550          C  
ATOM    715  O   PRO A  52     -11.710  -8.742  14.851  1.00  1.910          O  
ATOM    716  CB  PRO A  52     -14.144 -10.442  16.170  1.00  2.390          C  
ATOM    717  CG  PRO A  52     -14.089 -11.863  16.685  1.00  2.390          C  
ATOM    718  CD  PRO A  52     -14.123 -12.721  15.442  1.00  2.390          C  
ATOM    719  HA  PRO A  52     -13.893  -9.879  14.076  1.00  1.910          H  
ATOM    720 1HB  PRO A  52     -13.682  -9.720  16.860  1.00  2.860          H  
ATOM    721 2HB  PRO A  52     -15.172 -10.094  15.986  1.00  2.860          H  
ATOM    722 1HG  PRO A  52     -13.176 -12.016  17.287  1.00  2.860          H  
ATOM    723 2HG  PRO A  52     -14.942 -12.057  17.356  1.00  2.860          H  
ATOM    724 1HD  PRO A  52     -13.595 -13.649  15.657  1.00  2.860          H  
ATOM    725 2HD  PRO A  52     -15.164 -12.896  15.117  1.00  2.860          H  
ATOM    726  N   ASN A  53     -10.962 -10.825  15.222  1.00  1.490          N  
ATOM    727  CA  ASN A  53      -9.617 -10.342  15.374  1.00  1.510          C  
ATOM    728  C   ASN A  53      -8.741 -10.659  14.160  1.00  1.120          C  
ATOM    729  O   ASN A  53      -7.552 -10.952  14.296  1.00  0.950          O  
ATOM    730  CB  ASN A  53      -9.035 -10.945  16.627  1.00  2.110          C  
ATOM    731  CG  ASN A  53      -9.005 -12.442  16.537  1.00  2.110          C  
ATOM    732  OD1 ASN A  53      -9.734 -13.052  15.726  1.00  2.110          O  
ATOM    733  ND2 ASN A  53      -8.189 -13.057  17.354  1.00  2.110          N  
ATOM    734  H   ASN A  53     -11.121 -11.823  15.333  1.00  1.790          H  
ATOM    735  HA  ASN A  53      -9.637  -9.257  15.488  1.00  1.810          H  
ATOM    736 1HB  ASN A  53      -8.023 -10.572  16.783  1.00  2.530          H  
ATOM    737 2HB  ASN A  53      -9.637 -10.652  17.487  1.00  2.530          H  
ATOM    738 1HD2 ASN A  53      -8.125 -14.055  17.346  1.00  2.530          H  
ATOM    739 2HD2 ASN A  53      -7.626 -12.528  17.989  1.00  2.530          H  
ATOM    740  N   GLY A  54      -9.331 -10.433  12.975  1.00  1.100          N  
ATOM    741  CA  GLY A  54      -8.655 -10.429  11.676  1.00  0.940          C  
ATOM    742  C   GLY A  54      -8.381 -11.749  10.998  1.00  0.670          C  
ATOM    743  O   GLY A  54      -7.488 -11.811  10.153  1.00  0.680          O  
ATOM    744  H   GLY A  54     -10.346 -10.309  12.989  1.00  1.320          H  
ATOM    745 1HA  GLY A  54      -9.249  -9.825  10.993  1.00  1.130          H  
ATOM    746 2HA  GLY A  54      -7.710  -9.895  11.786  1.00  1.130          H  
ATOM    747  N   LEU A  55      -9.062 -12.824  11.357  1.00  0.580          N  
ATOM    748  CA  LEU A  55      -8.705 -14.062  10.657  1.00  0.480          C  
ATOM    749  C   LEU A  55      -9.755 -14.366   9.606  1.00  0.510          C  
ATOM    750  O   LEU A  55     -10.929 -14.586   9.930  1.00  0.680          O  
ATOM    751  CB  LEU A  55      -8.511 -15.247  11.616  1.00  0.710          C  
ATOM    752  CG  LEU A  55      -8.093 -16.600  10.975  1.00  0.710          C  
ATOM    753  CD1 LEU A  55      -6.686 -16.449  10.344  1.00  0.710          C  
ATOM    754  CD2 LEU A  55      -8.091 -17.682  12.047  1.00  0.710          C  
ATOM    755  H   LEU A  55      -9.829 -12.743  12.028  1.00  0.700          H  
ATOM    756  HA  LEU A  55      -7.765 -13.906  10.138  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -7.750 -14.970  12.346  1.00  0.850          H  
ATOM    758 2HB  LEU A  55      -9.428 -15.428  12.135  1.00  0.850          H  
ATOM    759  HG  LEU A  55      -8.796 -16.877  10.188  1.00  0.850          H  
ATOM    760 1HD1 LEU A  55      -6.375 -17.385   9.907  1.00  0.850          H  
ATOM    761 2HD1 LEU A  55      -6.690 -15.702   9.578  1.00  0.850          H  
ATOM    762 3HD1 LEU A  55      -5.973 -16.165  11.121  1.00  0.850          H  
ATOM    763 1HD2 LEU A  55      -7.796 -18.634  11.604  1.00  0.850          H  
ATOM    764 2HD2 LEU A  55      -7.384 -17.414  12.835  1.00  0.850          H  
ATOM    765 3HD2 LEU A  55      -9.090 -17.775  12.472  1.00  0.850          H  
ATOM    766  N   VAL A  56      -9.341 -14.365   8.342  1.00  0.500          N  
ATOM    767  CA  VAL A  56     -10.297 -14.539   7.264  1.00  0.540          C  
ATOM    768  C   VAL A  56     -10.199 -15.944   6.697  1.00  0.480          C  
ATOM    769  O   VAL A  56      -9.145 -16.343   6.206  1.00  0.550          O  
ATOM    770  CB  VAL A  56     -10.003 -13.559   6.110  1.00  0.740          C  
ATOM    771  CG1 VAL A  56     -11.112 -13.711   5.028  1.00  0.740          C  
ATOM    772  CG2 VAL A  56      -9.776 -12.127   6.643  1.00  0.740          C  
ATOM    773  H   VAL A  56      -8.347 -14.196   8.150  1.00  0.600          H  
ATOM    774  HA  VAL A  56     -11.301 -14.393   7.644  1.00  0.650          H  
ATOM    775  HB  VAL A  56      -9.095 -13.862   5.638  1.00  0.890          H  
ATOM    776 1HG1 VAL A  56     -10.910 -13.071   4.200  1.00  0.890          H  
ATOM    777 2HG1 VAL A  56     -11.159 -14.739   4.672  1.00  0.890          H  
ATOM    778 3HG1 VAL A  56     -12.075 -13.439   5.446  1.00  0.890          H  
ATOM    779 1HG2 VAL A  56      -9.522 -11.480   5.814  1.00  0.890          H  
ATOM    780 2HG2 VAL A  56     -10.632 -11.744   7.129  1.00  0.890          H  
ATOM    781 3HG2 VAL A  56      -8.949 -12.134   7.350  1.00  0.890          H  
ATOM    782  N   THR A  57     -11.303 -16.687   6.741  1.00  0.440          N  
ATOM    783  CA  THR A  57     -11.336 -18.076   6.265  1.00  0.420          C  
ATOM    784  C   THR A  57     -12.179 -18.207   5.002  1.00  0.340          C  
ATOM    785  O   THR A  57     -13.310 -17.711   4.933  1.00  0.380          O  
ATOM    786  CB  THR A  57     -11.880 -19.040   7.354  1.00  0.600          C  
ATOM    787  OG1 THR A  57     -11.032 -18.994   8.517  1.00  0.600          O  
ATOM    788  CG2 THR A  57     -11.889 -20.483   6.823  1.00  0.600          C  
ATOM    789  H   THR A  57     -12.148 -16.262   7.133  1.00  0.530          H  
ATOM    790  HA  THR A  57     -10.324 -18.383   6.020  1.00  0.500          H  
ATOM    791  HB  THR A  57     -12.892 -18.742   7.631  1.00  0.720          H  
ATOM    792  HG1 THR A  57     -11.134 -18.141   8.945  1.00  0.720          H  
ATOM    793 1HG2 THR A  57     -12.261 -21.146   7.597  1.00  0.720          H  
ATOM    794 2HG2 THR A  57     -12.530 -20.571   5.951  1.00  0.720          H  
ATOM    795 3HG2 THR A  57     -10.871 -20.777   6.553  1.00  0.720          H  
ATOM    796  N   GLY A  58     -11.634 -18.864   3.981  1.00  0.320          N  
ATOM    797  CA  GLY A  58     -12.406 -19.046   2.747  1.00  0.300          C  
ATOM    798  C   GLY A  58     -13.470 -20.131   2.916  1.00  0.340          C  
ATOM    799  O   GLY A  58     -13.175 -21.230   3.386  1.00  0.430          O  
ATOM    800  H   GLY A  58     -10.686 -19.243   4.098  1.00  0.380          H  
ATOM    801 1HA  GLY A  58     -12.885 -18.107   2.476  1.00  0.360          H  
ATOM    802 2HA  GLY A  58     -11.728 -19.315   1.941  1.00  0.360          H  
ATOM    803  N   LEU A  59     -14.682 -19.874   2.433  1.00  0.430          N  
ATOM    804  CA  LEU A  59     -15.772 -20.854   2.479  1.00  0.480          C  
ATOM    805  C   LEU A  59     -16.106 -21.395   1.097  1.00  0.500          C  
ATOM    806  O   LEU A  59     -16.422 -22.577   0.936  1.00  0.560          O  
ATOM    807  CB  LEU A  59     -17.034 -20.229   3.108  1.00  0.650          C  
ATOM    808  CG  LEU A  59     -17.227 -20.333   4.675  1.00  0.650          C  
ATOM    809  CD1 LEU A  59     -17.512 -21.787   5.075  1.00  0.650          C  
ATOM    810  CD2 LEU A  59     -15.981 -19.815   5.417  1.00  0.650          C  
ATOM    811  H   LEU A  59     -14.878 -18.958   2.042  1.00  0.520          H  
ATOM    812  HA  LEU A  59     -15.449 -21.692   3.086  1.00  0.580          H  
ATOM    813 1HB  LEU A  59     -17.052 -19.172   2.860  1.00  0.780          H  
ATOM    814 2HB  LEU A  59     -17.906 -20.684   2.639  1.00  0.780          H  
ATOM    815  HG  LEU A  59     -18.090 -19.722   4.957  1.00  0.780          H  
ATOM    816 1HD1 LEU A  59     -17.673 -21.837   6.151  1.00  0.780          H  
ATOM    817 2HD1 LEU A  59     -18.407 -22.133   4.557  1.00  0.780          H  
ATOM    818 3HD1 LEU A  59     -16.677 -22.429   4.813  1.00  0.780          H  
ATOM    819 1HD2 LEU A  59     -16.148 -19.876   6.489  1.00  0.780          H  
ATOM    820 2HD2 LEU A  59     -15.115 -20.414   5.167  1.00  0.780          H  
ATOM    821 3HD2 LEU A  59     -15.794 -18.785   5.145  1.00  0.780          H  
ATOM    822  N   ALA A  60     -16.045 -20.530   0.099  1.00  0.470          N  
ATOM    823  CA  ALA A  60     -16.372 -20.909  -1.265  1.00  0.500          C  
ATOM    824  C   ALA A  60     -15.622 -20.031  -2.225  1.00  0.500          C  
ATOM    825  O   ALA A  60     -15.250 -18.914  -1.895  1.00  0.480          O  
ATOM    826  CB  ALA A  60     -17.855 -20.800  -1.528  1.00  0.690          C  
ATOM    827  H   ALA A  60     -15.788 -19.565   0.305  1.00  0.560          H  
ATOM    828  HA  ALA A  60     -16.062 -21.939  -1.423  1.00  0.600          H  
ATOM    829 1HB  ALA A  60     -18.060 -21.102  -2.557  1.00  0.830          H  
ATOM    830 2HB  ALA A  60     -18.398 -21.445  -0.843  1.00  0.830          H  
ATOM    831 3HB  ALA A  60     -18.166 -19.774  -1.387  1.00  0.830          H  
ATOM    832  N   GLN A  61     -15.421 -20.505  -3.429  1.00  0.560          N  
ATOM    833  CA  GLN A  61     -14.734 -19.700  -4.409  1.00  0.570          C  
ATOM    834  C   GLN A  61     -15.411 -18.359  -4.695  1.00  0.530          C  
ATOM    835  O   GLN A  61     -16.637 -18.274  -4.827  1.00  0.590          O  
ATOM    836  CB  GLN A  61     -14.546 -20.494  -5.690  1.00  0.790          C  
ATOM    837  CG  GLN A  61     -15.832 -20.988  -6.371  1.00  0.790          C  
ATOM    838  CD  GLN A  61     -16.263 -22.361  -5.871  1.00  0.790          C  
ATOM    839  OE1 GLN A  61     -16.019 -22.724  -4.709  1.00  0.790          O  
ATOM    840  NE2 GLN A  61     -16.896 -23.133  -6.743  1.00  0.790          N  
ATOM    841  H   GLN A  61     -15.727 -21.447  -3.665  1.00  0.670          H  
ATOM    842  HA  GLN A  61     -13.756 -19.492  -4.006  1.00  0.680          H  
ATOM    843 1HB  GLN A  61     -13.994 -19.894  -6.409  1.00  0.950          H  
ATOM    844 2HB  GLN A  61     -13.943 -21.351  -5.452  1.00  0.950          H  
ATOM    845 1HG  GLN A  61     -16.646 -20.299  -6.181  1.00  0.950          H  
ATOM    846 2HG  GLN A  61     -15.652 -21.057  -7.441  1.00  0.950          H  
ATOM    847 1HE2 GLN A  61     -17.203 -24.048  -6.474  1.00  0.950          H  
ATOM    848 2HE2 GLN A  61     -17.074 -22.801  -7.671  1.00  0.950          H  
ATOM    849  N   GLY A  62     -14.583 -17.319  -4.818  1.00  0.440          N  
ATOM    850  CA  GLY A  62     -15.046 -15.961  -5.107  1.00  0.420          C  
ATOM    851  C   GLY A  62     -14.259 -14.936  -4.299  1.00  0.330          C  
ATOM    852  O   GLY A  62     -13.218 -15.252  -3.721  1.00  0.330          O  
ATOM    853  H   GLY A  62     -13.584 -17.508  -4.693  1.00  0.530          H  
ATOM    854 1HA  GLY A  62     -14.938 -15.754  -6.171  1.00  0.500          H  
ATOM    855 2HA  GLY A  62     -16.106 -15.879  -4.867  1.00  0.500          H  
ATOM    856  N   THR A  63     -14.728 -13.689  -4.274  1.00  0.340          N  
ATOM    857  CA  THR A  63     -14.019 -12.655  -3.526  1.00  0.360          C  
ATOM    858  C   THR A  63     -14.917 -11.932  -2.540  1.00  0.430          C  
ATOM    859  O   THR A  63     -16.078 -11.636  -2.844  1.00  0.530          O  
ATOM    860  CB  THR A  63     -13.465 -11.581  -4.470  1.00  0.500          C  
ATOM    861  OG1 THR A  63     -14.567 -10.979  -5.168  1.00  0.500          O  
ATOM    862  CG2 THR A  63     -12.504 -12.175  -5.466  1.00  0.500          C  
ATOM    863  H   THR A  63     -15.572 -13.445  -4.780  1.00  0.410          H  
ATOM    864  HA  THR A  63     -13.205 -13.111  -2.961  1.00  0.430          H  
ATOM    865  HB  THR A  63     -12.949 -10.816  -3.883  1.00  0.600          H  
ATOM    866  HG1 THR A  63     -15.152 -10.538  -4.530  1.00  0.600          H  
ATOM    867 1HG2 THR A  63     -12.129 -11.394  -6.120  1.00  0.600          H  
ATOM    868 2HG2 THR A  63     -11.686 -12.620  -4.931  1.00  0.600          H  
ATOM    869 3HG2 THR A  63     -13.003 -12.932  -6.061  1.00  0.600          H  
ATOM    870  N   THR A  64     -14.314 -11.505  -1.431  1.00  0.440          N  
ATOM    871  CA  THR A  64     -14.979 -10.686  -0.421  1.00  0.520          C  
ATOM    872  C   THR A  64     -14.175  -9.483  -0.011  1.00  0.430          C  
ATOM    873  O   THR A  64     -12.951  -9.417  -0.193  1.00  0.480          O  
ATOM    874  CB  THR A  64     -15.268 -11.450   0.883  1.00  0.700          C  
ATOM    875  OG1 THR A  64     -14.026 -11.895   1.460  1.00  0.700          O  
ATOM    876  CG2 THR A  64     -16.121 -12.573   0.643  1.00  0.700          C  
ATOM    877  H   THR A  64     -13.344 -11.799  -1.271  1.00  0.530          H  
ATOM    878  HA  THR A  64     -15.925 -10.333  -0.832  1.00  0.620          H  
ATOM    879  HB  THR A  64     -15.764 -10.782   1.573  1.00  0.840          H  
ATOM    880  HG1 THR A  64     -13.562 -11.148   1.851  1.00  0.840          H  
ATOM    881 1HG2 THR A  64     -16.326 -13.092   1.577  1.00  0.840          H  
ATOM    882 2HG2 THR A  64     -17.058 -12.235   0.203  1.00  0.840          H  
ATOM    883 3HG2 THR A  64     -15.613 -13.219  -0.028  1.00  0.840          H  
ATOM    884  N   THR A  65     -14.864  -8.548   0.622  1.00  0.450          N  
ATOM    885  CA  THR A  65     -14.195  -7.397   1.186  1.00  0.440          C  
ATOM    886  C   THR A  65     -14.212  -7.527   2.688  1.00  0.410          C  
ATOM    887  O   THR A  65     -15.263  -7.776   3.304  1.00  0.410          O  
ATOM    888  CB  THR A  65     -14.844  -6.060   0.769  1.00  0.620          C  
ATOM    889  OG1 THR A  65     -14.798  -5.929  -0.659  1.00  0.620          O  
ATOM    890  CG2 THR A  65     -14.063  -4.884   1.403  1.00  0.620          C  
ATOM    891  H   THR A  65     -15.876  -8.655   0.728  1.00  0.540          H  
ATOM    892  HA  THR A  65     -13.151  -7.387   0.860  1.00  0.530          H  
ATOM    893  HB  THR A  65     -15.882  -6.032   1.099  1.00  0.740          H  
ATOM    894  HG1 THR A  65     -15.371  -6.591  -1.049  1.00  0.740          H  
ATOM    895 1HG2 THR A  65     -14.516  -3.946   1.096  1.00  0.740          H  
ATOM    896 2HG2 THR A  65     -14.086  -4.946   2.491  1.00  0.740          H  
ATOM    897 3HG2 THR A  65     -13.026  -4.916   1.064  1.00  0.740          H  
ATOM    898  N   VAL A  66     -13.040  -7.382   3.283  1.00  0.440          N  
ATOM    899  CA  VAL A  66     -12.923  -7.453   4.719  1.00  0.460          C  
ATOM    900  C   VAL A  66     -12.603  -6.053   5.224  1.00  0.530          C  
ATOM    901  O   VAL A  66     -11.643  -5.412   4.787  1.00  0.640          O  
ATOM    902  CB  VAL A  66     -11.874  -8.495   5.137  1.00  0.640          C  
ATOM    903  CG1 VAL A  66     -11.775  -8.538   6.639  1.00  0.640          C  
ATOM    904  CG2 VAL A  66     -12.278  -9.851   4.587  1.00  0.640          C  
ATOM    905  H   VAL A  66     -12.208  -7.206   2.705  1.00  0.530          H  
ATOM    906  HA  VAL A  66     -13.878  -7.758   5.141  1.00  0.550          H  
ATOM    907  HB  VAL A  66     -10.896  -8.212   4.743  1.00  0.760          H  
ATOM    908 1HG1 VAL A  66     -11.035  -9.266   6.946  1.00  0.760          H  
ATOM    909 2HG1 VAL A  66     -11.498  -7.579   6.988  1.00  0.760          H  
ATOM    910 3HG1 VAL A  66     -12.744  -8.805   7.057  1.00  0.760          H  
ATOM    911 1HG2 VAL A  66     -11.554 -10.589   4.879  1.00  0.760          H  
ATOM    912 2HG2 VAL A  66     -13.243 -10.116   4.986  1.00  0.760          H  
ATOM    913 3HG2 VAL A  66     -12.335  -9.811   3.503  1.00  0.760          H  
ATOM    914  N   THR A  67     -13.450  -5.555   6.109  1.00  0.480          N  
ATOM    915  CA  THR A  67     -13.337  -4.195   6.615  1.00  0.540          C  
ATOM    916  C   THR A  67     -12.885  -4.124   8.057  1.00  0.580          C  
ATOM    917  O   THR A  67     -13.412  -4.807   8.938  1.00  0.580          O  
ATOM    918  CB  THR A  67     -14.678  -3.426   6.465  1.00  0.730          C  
ATOM    919  OG1 THR A  67     -15.029  -3.332   5.073  1.00  0.730          O  
ATOM    920  CG2 THR A  67     -14.565  -2.012   7.046  1.00  0.730          C  
ATOM    921  H   THR A  67     -14.193  -6.167   6.447  1.00  0.580          H  
ATOM    922  HA  THR A  67     -12.593  -3.669   6.019  1.00  0.650          H  
ATOM    923  HB  THR A  67     -15.467  -3.968   6.990  1.00  0.880          H  
ATOM    924  HG1 THR A  67     -15.290  -4.202   4.764  1.00  0.880          H  
ATOM    925 1HG2 THR A  67     -15.514  -1.497   6.917  1.00  0.880          H  
ATOM    926 2HG2 THR A  67     -14.326  -2.045   8.107  1.00  0.880          H  
ATOM    927 3HG2 THR A  67     -13.780  -1.469   6.520  1.00  0.880          H  
ATOM    928  N   ALA A  68     -11.869  -3.300   8.284  1.00  0.680          N  
ATOM    929  CA  ALA A  68     -11.328  -3.042   9.601  1.00  0.790          C  
ATOM    930  C   ALA A  68     -12.012  -1.826  10.181  1.00  0.640          C  
ATOM    931  O   ALA A  68     -12.234  -0.840   9.461  1.00  0.540          O  
ATOM    932  CB  ALA A  68      -9.836  -2.777   9.564  1.00  1.060          C  
ATOM    933  H   ALA A  68     -11.496  -2.787   7.494  1.00  0.820          H  
ATOM    934  HA  ALA A  68     -11.528  -3.902  10.221  1.00  0.950          H  
ATOM    935 1HB  ALA A  68      -9.480  -2.597  10.576  1.00  1.270          H  
ATOM    936 2HB  ALA A  68      -9.328  -3.616   9.149  1.00  1.270          H  
ATOM    937 3HB  ALA A  68      -9.656  -1.915   8.956  1.00  1.270          H  
ATOM    938  N   THR A  69     -12.225  -1.839  11.486  1.00  0.690          N  
ATOM    939  CA  THR A  69     -12.770  -0.695  12.193  1.00  0.620          C  
ATOM    940  C   THR A  69     -11.822  -0.258  13.299  1.00  0.660          C  
ATOM    941  O   THR A  69     -11.003  -1.044  13.804  1.00  0.920          O  
ATOM    942  CB  THR A  69     -14.176  -0.988  12.763  1.00  0.900          C  
ATOM    943  OG1 THR A  69     -14.104  -2.071  13.696  1.00  0.900          O  
ATOM    944  CG2 THR A  69     -15.121  -1.353  11.627  1.00  0.900          C  
ATOM    945  H   THR A  69     -12.019  -2.695  11.997  1.00  0.830          H  
ATOM    946  HA  THR A  69     -12.862   0.126  11.497  1.00  0.740          H  
ATOM    947  HB  THR A  69     -14.554  -0.098  13.276  1.00  1.080          H  
ATOM    948  HG1 THR A  69     -13.628  -1.782  14.493  1.00  1.080          H  
ATOM    949 1HG2 THR A  69     -16.110  -1.553  12.031  1.00  1.080          H  
ATOM    950 2HG2 THR A  69     -15.174  -0.526  10.923  1.00  1.080          H  
ATOM    951 3HG2 THR A  69     -14.756  -2.242  11.115  1.00  1.080          H  
ATOM    952  N   THR A  70     -11.977   0.995  13.713  1.00  0.500          N  
ATOM    953  CA  THR A  70     -11.136   1.576  14.738  1.00  0.620          C  
ATOM    954  C   THR A  70     -11.622   1.110  16.096  1.00  0.690          C  
ATOM    955  O   THR A  70     -12.744   0.622  16.240  1.00  0.770          O  
ATOM    956  CB  THR A  70     -11.139   3.142  14.718  1.00  0.820          C  
ATOM    957  OG1 THR A  70     -12.419   3.673  15.087  1.00  0.820          O  
ATOM    958  CG2 THR A  70     -10.765   3.709  13.318  1.00  0.820          C  
ATOM    959  H   THR A  70     -12.689   1.566  13.261  1.00  0.600          H  
ATOM    960  HA  THR A  70     -10.112   1.227  14.600  1.00  0.740          H  
ATOM    961  HB  THR A  70     -10.447   3.477  15.406  1.00  0.980          H  
ATOM    962  HG1 THR A  70     -12.269   4.625  15.274  1.00  0.980          H  
ATOM    963 1HG2 THR A  70     -10.754   4.800  13.360  1.00  0.980          H  
ATOM    964 2HG2 THR A  70      -9.781   3.354  13.027  1.00  0.980          H  
ATOM    965 3HG2 THR A  70     -11.500   3.394  12.583  1.00  0.980          H  
ATOM    966  N   ALA A  71     -10.824   1.357  17.128  1.00  0.840          N  
ATOM    967  CA  ALA A  71     -11.170   1.002  18.505  1.00  0.980          C  
ATOM    968  C   ALA A  71     -12.467   1.672  18.945  1.00  0.790          C  
ATOM    969  O   ALA A  71     -13.188   1.175  19.813  1.00  1.000          O  
ATOM    970  CB  ALA A  71     -10.058   1.412  19.451  1.00  1.320          C  
ATOM    971  H   ALA A  71      -9.909   1.750  16.960  1.00  1.010          H  
ATOM    972  HA  ALA A  71     -11.303  -0.079  18.554  1.00  1.180          H  
ATOM    973 1HB  ALA A  71     -10.334   1.119  20.446  1.00  1.580          H  
ATOM    974 2HB  ALA A  71      -9.129   0.921  19.167  1.00  1.580          H  
ATOM    975 3HB  ALA A  71      -9.917   2.493  19.416  1.00  1.580          H  
ATOM    976  N   ASP A  72     -12.743   2.817  18.333  1.00  0.520          N  
ATOM    977  CA  ASP A  72     -13.883   3.660  18.623  1.00  0.600          C  
ATOM    978  C   ASP A  72     -15.093   3.341  17.713  1.00  0.820          C  
ATOM    979  O   ASP A  72     -16.114   4.030  17.767  1.00  1.040          O  
ATOM    980  CB  ASP A  72     -13.440   5.098  18.406  1.00  0.810          C  
ATOM    981  CG  ASP A  72     -12.255   5.480  19.317  1.00  0.810          C  
ATOM    982  OD1 ASP A  72     -12.276   5.256  20.498  1.00  0.810          O  
ATOM    983  OD2 ASP A  72     -11.289   5.951  18.747  1.00  0.810          O  
ATOM    984  H   ASP A  72     -12.088   3.125  17.629  1.00  0.620          H  
ATOM    985  HA  ASP A  72     -14.173   3.510  19.665  1.00  0.720          H  
ATOM    986 1HB  ASP A  72     -13.153   5.238  17.366  1.00  0.970          H  
ATOM    987 2HB  ASP A  72     -14.277   5.769  18.611  1.00  0.970          H  
ATOM    988  N   GLY A  73     -14.976   2.303  16.866  1.00  0.840          N  
ATOM    989  CA  GLY A  73     -16.053   1.856  15.970  1.00  1.100          C  
ATOM    990  C   GLY A  73     -16.184   2.490  14.571  1.00  1.100          C  
ATOM    991  O   GLY A  73     -17.184   2.246  13.888  1.00  1.310          O  
ATOM    992  H   GLY A  73     -14.110   1.761  16.846  1.00  1.010          H  
ATOM    993 1HA  GLY A  73     -15.941   0.779  15.840  1.00  1.320          H  
ATOM    994 2HA  GLY A  73     -16.999   1.988  16.493  1.00  1.320          H  
ATOM    995  N   ASN A  74     -15.218   3.297  14.127  1.00  0.970          N  
ATOM    996  CA  ASN A  74     -15.320   3.925  12.809  1.00  1.090          C  
ATOM    997  C   ASN A  74     -14.664   3.072  11.735  1.00  0.920          C  
ATOM    998  O   ASN A  74     -13.829   2.227  12.038  1.00  0.720          O  
ATOM    999  CB  ASN A  74     -14.712   5.308  12.841  1.00  1.480          C  
ATOM   1000  CG  ASN A  74     -15.518   6.252  13.685  1.00  1.480          C  
ATOM   1001  OD1 ASN A  74     -16.751   6.273  13.612  1.00  1.480          O  
ATOM   1002  ND2 ASN A  74     -14.850   7.038  14.486  1.00  1.480          N  
ATOM   1003  H   ASN A  74     -14.396   3.478  14.695  1.00  1.160          H  
ATOM   1004  HA  ASN A  74     -16.374   4.018  12.549  1.00  1.310          H  
ATOM   1005 1HB  ASN A  74     -13.699   5.249  13.237  1.00  1.770          H  
ATOM   1006 2HB  ASN A  74     -14.643   5.701  11.826  1.00  1.770          H  
ATOM   1007 1HD2 ASN A  74     -15.341   7.686  15.071  1.00  1.770          H  
ATOM   1008 2HD2 ASN A  74     -13.851   6.998  14.519  1.00  1.770          H  
ATOM   1009  N   LYS A  75     -15.055   3.238  10.470  1.00  1.070          N  
ATOM   1010  CA  LYS A  75     -14.352   2.482   9.429  1.00  0.920          C  
ATOM   1011  C   LYS A  75     -12.888   2.889   9.449  1.00  0.830          C  
ATOM   1012  O   LYS A  75     -12.580   4.079   9.411  1.00  1.200          O  
ATOM   1013  CB  LYS A  75     -14.972   2.721   8.049  1.00  1.350          C  
ATOM   1014  CG  LYS A  75     -14.340   1.892   6.929  1.00  1.350          C  
ATOM   1015  CD  LYS A  75     -15.070   2.081   5.601  1.00  1.350          C  
ATOM   1016  CE  LYS A  75     -14.446   1.227   4.496  1.00  1.350          C  
ATOM   1017  NZ  LYS A  75     -15.151   1.400   3.192  1.00  1.350          N  
ATOM   1018  H   LYS A  75     -15.779   3.902  10.232  1.00  1.280          H  
ATOM   1019  HA  LYS A  75     -14.409   1.418   9.659  1.00  1.100          H  
ATOM   1020 1HB  LYS A  75     -16.034   2.485   8.082  1.00  1.620          H  
ATOM   1021 2HB  LYS A  75     -14.873   3.773   7.785  1.00  1.620          H  
ATOM   1022 1HG  LYS A  75     -13.296   2.189   6.801  1.00  1.620          H  
ATOM   1023 2HG  LYS A  75     -14.362   0.848   7.210  1.00  1.620          H  
ATOM   1024 1HD  LYS A  75     -16.118   1.797   5.716  1.00  1.620          H  
ATOM   1025 2HD  LYS A  75     -15.025   3.130   5.308  1.00  1.620          H  
ATOM   1026 1HE  LYS A  75     -13.399   1.506   4.375  1.00  1.620          H  
ATOM   1027 2HE  LYS A  75     -14.497   0.177   4.784  1.00  1.620          H  
ATOM   1028 1HZ  LYS A  75     -14.711   0.817   2.493  1.00  1.620          H  
ATOM   1029 2HZ  LYS A  75     -16.119   1.126   3.294  1.00  1.620          H  
ATOM   1030 3HZ  LYS A  75     -15.103   2.366   2.902  1.00  1.620          H  
ATOM   1031  N   ALA A  76     -11.986   1.911   9.519  1.00  0.560          N  
ATOM   1032  CA  ALA A  76     -10.564   2.184   9.598  1.00  0.830          C  
ATOM   1033  C   ALA A  76      -9.769   1.857   8.334  1.00  0.810          C  
ATOM   1034  O   ALA A  76      -8.796   2.553   8.019  1.00  1.010          O  
ATOM   1035  CB  ALA A  76      -9.988   1.386  10.735  1.00  1.050          C  
ATOM   1036  H   ALA A  76     -12.291   0.945   9.539  1.00  0.670          H  
ATOM   1037  HA  ALA A  76     -10.451   3.245   9.807  1.00  1.000          H  
ATOM   1038 1HB  ALA A  76      -8.976   1.648  10.834  1.00  1.260          H  
ATOM   1039 2HB  ALA A  76     -10.490   1.616  11.616  1.00  1.260          H  
ATOM   1040 3HB  ALA A  76     -10.084   0.328  10.536  1.00  1.260          H  
ATOM   1041  N   ALA A  77     -10.104   0.726   7.696  1.00  0.630          N  
ATOM   1042  CA  ALA A  77      -9.344   0.211   6.544  1.00  0.690          C  
ATOM   1043  C   ALA A  77     -10.030  -0.973   5.891  1.00  0.520          C  
ATOM   1044  O   ALA A  77     -11.026  -1.472   6.399  1.00  0.560          O  
ATOM   1045  CB  ALA A  77      -7.970  -0.214   6.967  1.00  0.940          C  
ATOM   1046  H   ALA A  77     -10.917   0.214   8.042  1.00  0.760          H  
ATOM   1047  HA  ALA A  77      -9.266   1.008   5.805  1.00  0.830          H  
ATOM   1048 1HB  ALA A  77      -7.407  -0.577   6.109  1.00  1.130          H  
ATOM   1049 2HB  ALA A  77      -7.447   0.615   7.401  1.00  1.130          H  
ATOM   1050 3HB  ALA A  77      -8.083  -0.984   7.681  1.00  1.130          H  
ATOM   1051  N   SER A  78      -9.494  -1.450   4.772  1.00  0.580          N  
ATOM   1052  CA  SER A  78     -10.039  -2.663   4.167  1.00  0.490          C  
ATOM   1053  C   SER A  78      -8.984  -3.496   3.439  1.00  0.490          C  
ATOM   1054  O   SER A  78      -7.884  -3.016   3.136  1.00  0.550          O  
ATOM   1055  CB  SER A  78     -11.157  -2.314   3.202  1.00  0.720          C  
ATOM   1056  OG  SER A  78     -10.672  -1.585   2.106  1.00  0.720          O  
ATOM   1057  H   SER A  78      -8.705  -0.999   4.332  1.00  0.700          H  
ATOM   1058  HA  SER A  78     -10.449  -3.281   4.962  1.00  0.590          H  
ATOM   1059 1HB  SER A  78     -11.627  -3.234   2.855  1.00  0.870          H  
ATOM   1060 2HB  SER A  78     -11.921  -1.737   3.725  1.00  0.870          H  
ATOM   1061  HG  SER A  78     -11.432  -1.422   1.545  1.00  0.870          H  
ATOM   1062  N   ALA A  79      -9.354  -4.752   3.152  1.00  0.450          N  
ATOM   1063  CA  ALA A  79      -8.531  -5.686   2.387  1.00  0.440          C  
ATOM   1064  C   ALA A  79      -9.400  -6.545   1.458  1.00  0.390          C  
ATOM   1065  O   ALA A  79     -10.551  -6.884   1.769  1.00  0.390          O  
ATOM   1066  CB  ALA A  79      -7.740  -6.590   3.325  1.00  0.620          C  
ATOM   1067  H   ALA A  79     -10.257  -5.061   3.515  1.00  0.540          H  
ATOM   1068  HA  ALA A  79      -7.846  -5.107   1.773  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79      -7.114  -7.267   2.737  1.00  0.740          H  
ATOM   1070 2HB  ALA A  79      -7.104  -5.983   3.961  1.00  0.740          H  
ATOM   1071 3HB  ALA A  79      -8.425  -7.172   3.937  1.00  0.740          H  
ATOM   1072  N   THR A  80      -8.827  -6.921   0.317  1.00  0.390          N  
ATOM   1073  CA  THR A  80      -9.536  -7.774  -0.647  1.00  0.380          C  
ATOM   1074  C   THR A  80      -9.068  -9.212  -0.542  1.00  0.410          C  
ATOM   1075  O   THR A  80      -7.885  -9.508  -0.759  1.00  0.490          O  
ATOM   1076  CB  THR A  80      -9.322  -7.268  -2.088  1.00  0.540          C  
ATOM   1077  OG1 THR A  80      -9.842  -5.935  -2.204  1.00  0.540          O  
ATOM   1078  CG2 THR A  80     -10.049  -8.187  -3.083  1.00  0.540          C  
ATOM   1079  H   THR A  80      -7.871  -6.601   0.136  1.00  0.470          H  
ATOM   1080  HA  THR A  80     -10.603  -7.751  -0.426  1.00  0.460          H  
ATOM   1081  HB  THR A  80      -8.258  -7.255  -2.315  1.00  0.640          H  
ATOM   1082  HG1 THR A  80      -9.333  -5.348  -1.632  1.00  0.640          H  
ATOM   1083 1HG2 THR A  80      -9.895  -7.813  -4.093  1.00  0.640          H  
ATOM   1084 2HG2 THR A  80      -9.662  -9.205  -3.019  1.00  0.640          H  
ATOM   1085 3HG2 THR A  80     -11.117  -8.194  -2.857  1.00  0.640          H  
ATOM   1086  N   ILE A  81      -9.987 -10.120  -0.237  1.00  0.410          N  
ATOM   1087  CA  ILE A  81      -9.573 -11.501  -0.049  1.00  0.470          C  
ATOM   1088  C   ILE A  81     -10.191 -12.418  -1.113  1.00  0.390          C  
ATOM   1089  O   ILE A  81     -11.418 -12.467  -1.282  1.00  0.460          O  
ATOM   1090  CB  ILE A  81      -9.972 -11.994   1.355  1.00  0.630          C  
ATOM   1091  CG1 ILE A  81      -9.525 -10.911   2.468  1.00  0.630          C  
ATOM   1092  CG2 ILE A  81      -9.295 -13.395   1.603  1.00  0.630          C  
ATOM   1093  CD1 ILE A  81      -8.068 -10.605   2.628  1.00  0.630          C  
ATOM   1094  H   ILE A  81     -10.970  -9.838  -0.122  1.00  0.490          H  
ATOM   1095  HA  ILE A  81      -8.490 -11.570  -0.150  1.00  0.560          H  
ATOM   1096  HB  ILE A  81     -11.059 -12.093   1.418  1.00  0.760          H  
ATOM   1097 1HG1 ILE A  81     -10.026  -9.972   2.228  1.00  0.760          H  
ATOM   1098 2HG1 ILE A  81      -9.876 -11.241   3.420  1.00  0.760          H  
ATOM   1099 1HG2 ILE A  81      -9.551 -13.774   2.574  1.00  0.760          H  
ATOM   1100 2HG2 ILE A  81      -9.631 -14.112   0.853  1.00  0.760          H  
ATOM   1101 3HG2 ILE A  81      -8.214 -13.300   1.536  1.00  0.760          H  
ATOM   1102 1HD1 ILE A  81      -7.962  -9.852   3.400  1.00  0.760          H  
ATOM   1103 2HD1 ILE A  81      -7.555 -11.485   2.927  1.00  0.760          H  
ATOM   1104 3HD1 ILE A  81      -7.644 -10.224   1.706  1.00  0.760          H  
ATOM   1105  N   THR A  82      -9.344 -13.170  -1.810  1.00  0.350          N  
ATOM   1106  CA  THR A  82      -9.808 -14.085  -2.851  1.00  0.310          C  
ATOM   1107  C   THR A  82      -9.718 -15.529  -2.377  1.00  0.300          C  
ATOM   1108  O   THR A  82      -8.690 -15.955  -1.842  1.00  0.320          O  
ATOM   1109  CB  THR A  82      -8.995 -13.919  -4.156  1.00  0.450          C  
ATOM   1110  OG1 THR A  82      -9.135 -12.577  -4.639  1.00  0.450          O  
ATOM   1111  CG2 THR A  82      -9.531 -14.887  -5.234  1.00  0.450          C  
ATOM   1112  H   THR A  82      -8.338 -13.086  -1.624  1.00  0.420          H  
ATOM   1113  HA  THR A  82     -10.852 -13.874  -3.070  1.00  0.370          H  
ATOM   1114  HB  THR A  82      -7.940 -14.123  -3.964  1.00  0.540          H  
ATOM   1115  HG1 THR A  82      -8.708 -11.983  -4.014  1.00  0.540          H  
ATOM   1116 1HG2 THR A  82      -8.958 -14.750  -6.148  1.00  0.540          H  
ATOM   1117 2HG2 THR A  82      -9.434 -15.913  -4.912  1.00  0.540          H  
ATOM   1118 3HG2 THR A  82     -10.580 -14.677  -5.430  1.00  0.540          H  
ATOM   1119  N   VAL A  83     -10.806 -16.273  -2.575  1.00  0.310          N  
ATOM   1120  CA  VAL A  83     -10.905 -17.672  -2.185  1.00  0.360          C  
ATOM   1121  C   VAL A  83     -10.917 -18.583  -3.427  1.00  0.410          C  
ATOM   1122  O   VAL A  83     -11.753 -18.415  -4.321  1.00  0.410          O  
ATOM   1123  CB  VAL A  83     -12.182 -17.873  -1.357  1.00  0.480          C  
ATOM   1124  CG1 VAL A  83     -12.297 -19.322  -0.941  1.00  0.480          C  
ATOM   1125  CG2 VAL A  83     -12.180 -16.927  -0.165  1.00  0.480          C  
ATOM   1126  H   VAL A  83     -11.616 -15.831  -3.015  1.00  0.370          H  
ATOM   1127  HA  VAL A  83     -10.053 -17.917  -1.563  1.00  0.430          H  
ATOM   1128  HB  VAL A  83     -13.052 -17.646  -1.978  1.00  0.580          H  
ATOM   1129 1HG1 VAL A  83     -13.211 -19.453  -0.372  1.00  0.580          H  
ATOM   1130 2HG1 VAL A  83     -12.329 -19.943  -1.824  1.00  0.580          H  
ATOM   1131 3HG1 VAL A  83     -11.442 -19.597  -0.334  1.00  0.580          H  
ATOM   1132 1HG2 VAL A  83     -13.098 -17.070   0.391  1.00  0.580          H  
ATOM   1133 2HG2 VAL A  83     -11.328 -17.133   0.464  1.00  0.580          H  
ATOM   1134 3HG2 VAL A  83     -12.130 -15.893  -0.513  1.00  0.580          H  
ATOM   1135  N   ALA A  84      -9.971 -19.527  -3.497  1.00  0.530          N  
ATOM   1136  CA  ALA A  84      -9.839 -20.407  -4.667  1.00  0.700          C  
ATOM   1137  C   ALA A  84     -10.654 -21.741  -4.660  1.00  0.590          C  
ATOM   1138  O   ALA A  84     -10.684 -22.497  -3.667  1.00  0.690          O  
ATOM   1139  CB  ALA A  84      -8.388 -20.792  -4.857  1.00  0.910          C  
ATOM   1140  H   ALA A  84      -9.295 -19.559  -2.725  1.00  0.640          H  
ATOM   1141  HA  ALA A  84     -10.142 -19.798  -5.508  1.00  0.840          H  
ATOM   1142 1HB  ALA A  84      -8.267 -21.376  -5.763  1.00  1.090          H  
ATOM   1143 2HB  ALA A  84      -7.776 -19.909  -4.924  1.00  1.090          H  
ATOM   1144 3HB  ALA A  84      -8.077 -21.375  -4.027  1.00  1.090          H  
ATOM   1145  N   PRO A  85     -11.189 -22.150  -5.838  1.00  0.850          N  
ATOM   1146  CA  PRO A  85     -11.914 -23.389  -6.102  1.00  1.050          C  
ATOM   1147  C   PRO A  85     -10.967 -24.568  -6.282  1.00  1.070          C  
ATOM   1148  O   PRO A  85     -10.784 -25.043  -7.399  1.00  1.540          O  
ATOM   1149  CB  PRO A  85     -12.624 -23.094  -7.429  1.00  1.580          C  
ATOM   1150  CG  PRO A  85     -11.698 -22.156  -8.147  1.00  1.580          C  
ATOM   1151  CD  PRO A  85     -11.078 -21.291  -7.058  1.00  1.580          C  
ATOM   1152  HA  PRO A  85     -12.636 -23.576  -5.295  1.00  1.260          H  
ATOM   1153 1HB  PRO A  85     -12.776 -24.030  -7.982  1.00  1.890          H  
ATOM   1154 2HB  PRO A  85     -13.611 -22.692  -7.261  1.00  1.890          H  
ATOM   1155 1HG  PRO A  85     -10.945 -22.737  -8.710  1.00  1.890          H  
ATOM   1156 2HG  PRO A  85     -12.258 -21.568  -8.890  1.00  1.890          H  
ATOM   1157 1HD  PRO A  85     -10.033 -21.099  -7.330  1.00  1.890          H  
ATOM   1158 2HD  PRO A  85     -11.669 -20.368  -6.955  1.00  1.890          H  
ATOM   1159  N   GLY A  86     -10.337 -25.016  -5.206  1.00  1.320          N  
ATOM   1160  CA  GLY A  86      -9.346 -26.076  -5.328  1.00  1.610          C  
ATOM   1161  C   GLY A  86      -8.803 -26.346  -3.956  1.00  1.520          C  
ATOM   1162  O   GLY A  86      -7.748 -26.954  -3.778  1.00  1.990          O  
ATOM   1163  H   GLY A  86     -10.507 -24.599  -4.286  1.00  1.580          H  
ATOM   1164 1HA  GLY A  86      -9.805 -26.975  -5.738  1.00  1.930          H  
ATOM   1165 2HA  GLY A  86      -8.544 -25.767  -5.997  1.00  1.930          H  
ATOM   1166  N   GLY A  87      -9.581 -25.889  -2.993  1.00  2.090          N  
ATOM   1167  CA  GLY A  87      -9.256 -26.021  -1.581  1.00  2.920          C  
ATOM   1168  C   GLY A  87      -9.808 -27.301  -0.967  1.00  3.670          C  
ATOM   1169  O   GLY A  87      -9.936 -28.341  -1.618  1.00  3.890          O  
ATOM   1170  H   GLY A  87     -10.433 -25.426  -3.290  1.00  2.510          H  
ATOM   1171 1HA  GLY A  87      -8.170 -26.000  -1.461  1.00  3.500          H  
ATOM   1172 2HA  GLY A  87      -9.644 -25.165  -1.034  1.00  3.500          H  
ATOM   1173  N   GLY A  88     -10.108 -27.230   0.325  1.00  3.890          N  
ATOM   1174  CA  GLY A  88     -10.560 -28.379   1.108  1.00  3.890          C  
ATOM   1175  C   GLY A  88      -9.387 -29.061   1.813  1.00  3.890          C  
ATOM   1176  O   GLY A  88      -9.567 -29.980   2.613  1.00  3.890          O  
ATOM   1177  H   GLY A  88     -10.022 -26.323   0.791  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88     -11.290 -28.046   1.848  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88     -11.062 -29.092   0.455  1.00  4.670          H  
ATOM   1180  N   VAL A  89      -8.189 -28.601   1.485  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      -6.935 -29.094   2.031  1.00  3.890          C  
ATOM   1182  C   VAL A  89      -6.237 -27.919   2.692  1.00  3.890          C  
ATOM   1183  O   VAL A  89      -6.220 -26.825   2.126  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -6.086 -29.711   0.898  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      -6.813 -30.927   0.340  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      -5.860 -28.676  -0.239  1.00  5.450          C  
ATOM   1187  H   VAL A  89      -8.173 -27.836   0.827  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      -7.136 -29.856   2.789  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      -5.125 -30.045   1.302  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      -6.224 -31.378  -0.449  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      -6.962 -31.652   1.141  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      -7.778 -30.627  -0.065  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      -5.271 -29.127  -1.030  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      -6.814 -28.357  -0.653  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      -5.324 -27.806   0.125  1.00  6.540          H  
ATOM   1196  N   THR A  90      -5.688 -28.121   3.879  1.00  3.890          N  
ATOM   1197  CA  THR A  90      -5.046 -27.019   4.589  1.00  3.890          C  
ATOM   1198  C   THR A  90      -3.685 -27.442   5.095  1.00  3.890          C  
ATOM   1199  O   THR A  90      -3.285 -28.601   4.944  1.00  3.890          O  
ATOM   1200  CB  THR A  90      -5.912 -26.491   5.767  1.00  5.450          C  
ATOM   1201  OG1 THR A  90      -5.982 -27.465   6.808  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      -7.343 -26.212   5.279  1.00  5.450          C  
ATOM   1203  H   THR A  90      -5.694 -29.060   4.290  1.00  4.670          H  
ATOM   1204  HA  THR A  90      -4.890 -26.193   3.898  1.00  4.670          H  
ATOM   1205  HB  THR A  90      -5.478 -25.570   6.156  1.00  6.540          H  
ATOM   1206  HG1 THR A  90      -5.128 -27.510   7.276  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90      -7.937 -25.838   6.110  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      -7.327 -25.472   4.489  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      -7.795 -27.125   4.905  1.00  6.540          H  
ATOM   1210  N   GLN A  91      -2.948 -26.505   5.656  1.00  3.890          N  
ATOM   1211  CA  GLN A  91      -1.648 -26.833   6.187  1.00  3.890          C  
ATOM   1212  C   GLN A  91      -1.773 -27.958   7.209  1.00  3.890          C  
ATOM   1213  O   GLN A  91      -2.613 -27.897   8.108  1.00  3.890          O  
ATOM   1214  CB  GLN A  91      -1.022 -25.585   6.816  1.00  5.450          C  
ATOM   1215  CG  GLN A  91      -0.729 -24.451   5.811  1.00  5.450          C  
ATOM   1216  CD  GLN A  91      -1.925 -23.504   5.577  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91      -3.094 -23.883   5.770  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91      -1.635 -22.281   5.161  1.00  5.450          N  
ATOM   1219  H   GLN A  91      -3.308 -25.555   5.737  1.00  4.670          H  
ATOM   1220  HA  GLN A  91      -1.011 -27.177   5.371  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91      -1.689 -25.193   7.585  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91      -0.087 -25.854   7.303  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91       0.105 -23.858   6.186  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91      -0.464 -24.898   4.853  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91      -2.371 -21.619   4.988  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91      -0.683 -22.012   5.015  1.00  6.540          H  
ATOM   1227  N   GLY A  92      -0.922 -28.974   7.076  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      -0.899 -30.112   7.994  1.00  3.890          C  
ATOM   1229  C   GLY A  92      -1.913 -31.232   7.709  1.00  3.890          C  
ATOM   1230  O   GLY A  92      -1.939 -32.222   8.445  1.00  3.890          O  
ATOM   1231  H   GLY A  92      -0.271 -28.961   6.305  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92       0.103 -30.540   7.986  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      -1.060 -29.743   9.006  1.00  4.670          H  
ATOM   1234  N   THR A  93      -2.729 -31.107   6.658  1.00  3.890          N  
ATOM   1235  CA  THR A  93      -3.726 -32.140   6.378  1.00  3.890          C  
ATOM   1236  C   THR A  93      -3.237 -32.952   5.189  1.00  3.890          C  
ATOM   1237  O   THR A  93      -2.226 -32.593   4.581  1.00  3.890          O  
ATOM   1238  CB  THR A  93      -5.107 -31.540   5.988  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      -5.053 -30.971   4.654  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      -5.444 -30.451   6.966  1.00  5.450          C  
ATOM   1241  H   THR A  93      -2.703 -30.270   6.065  1.00  4.670          H  
ATOM   1242  HA  THR A  93      -3.829 -32.767   7.257  1.00  4.670          H  
ATOM   1243  HB  THR A  93      -5.885 -32.265   6.034  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -5.016 -31.716   3.955  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      -6.405 -30.017   6.702  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      -5.493 -30.867   7.969  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      -4.683 -29.680   6.937  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -3.872 -34.090   4.872  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -3.667 -34.830   3.654  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -4.035 -33.918   2.494  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -4.820 -32.971   2.672  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -4.614 -36.028   3.799  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -4.807 -36.186   5.293  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      -4.774 -34.783   5.840  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -2.614 -35.144   3.586  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -5.554 -35.824   3.264  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -4.168 -36.917   3.330  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -5.763 -36.696   5.498  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -4.014 -36.825   5.712  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      -5.788 -34.390   5.811  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      -4.355 -34.817   6.850  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -3.419 -34.174   1.345  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -3.652 -33.428   0.119  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -3.286 -34.285  -1.083  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -3.934 -34.214  -2.125  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -2.481 -35.202  -0.923  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -2.833 -32.135   0.108  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -3.027 -31.284  -1.139  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -2.297 -29.971  -1.098  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -1.637 -29.697  -0.126  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -2.401 -29.236  -2.050  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -2.768 -34.948   1.302  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -4.710 -33.180   0.056  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -3.101 -31.528   0.975  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -1.774 -32.374   0.191  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -2.660 -31.847  -1.996  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -4.077 -31.115  -1.292  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -431.632 46.7716 253.201 -18.7001 8.02306 12.8245 162.115 -171.604 -0.91916 -5.91372 -145.467 -37.1305 -13.6737 -57.6024 -16.8339 0 0 1.13625 3.87863 22.9172 45.3125 -38.5605 46.6099 4.6994 -4.95861 50.9186 -284.588
ASN:NtermProteinFull_1 -1.58901 0.05606 0.48058 -0.18952 0.02298 0.28167 0.25851 -0.37516 -0 -0 -0.53977 -0.00442 0 0 0 0 0 0.00285 0.00011 0 1.73859 0 0 -0.93687 0 0.02797 -0.76545
VAL_2 -5.31416 0.93802 2.28458 -0.28551 0.20208 0.06369 1.52751 -1.77245 -0.03333 -0.23053 -1.72215 -0.26877 0 0 0 0 0 -0.03906 0.00085 0.17938 0 -0.63067 0 1.9342 -0.17741 0.71487 -2.62886
PRO_3 -3.41157 0.60601 1.95282 -0.20758 0.00889 0.15051 0.97887 -1.07672 -0.00054 -0.01311 -1.71006 0.02593 0 0 0 0 0 0.07189 0.01284 0.3313 0 -0.79722 0 -2.4119 -0.27651 0.88009 -4.88607
VAL_4 -7.25544 1.05164 2.02461 -0.27532 0.15894 0.05583 2.08425 -2.14196 -0.00683 -0.07944 -2.06531 -0.06928 0 0 -0.62503 0 0 0.05542 0.02243 0.11037 0 -0.48946 0 1.9342 -0.35223 0.4906 -5.37199
THR_5 -3.15971 0.18286 2.19781 -0.11778 0.07706 0.05964 1.06295 -1.25098 -0.05658 -0.42293 -0.5752 -0.86519 0 0 0 0 0 0.12189 0.00164 0.18722 0 -0.56758 2.26 -1.0874 -0.38691 0.47149 -1.8677
GLY_6 -3.36183 0.14762 2.32125 -0.00194 0 0 1.9057 -1.65198 -0.03681 -0.24981 -1.60681 -0.38925 0 0 0 0 0 -0.12102 0 0 0 -1.32741 0 0.83697 0.15663 0.28688 -3.09181
VAL_7 -7.0324 1.37678 -0.11985 -0.31101 0.21515 0.06744 1.12855 -1.76758 -0 -0 -0.54693 -0.51808 0 0 0 0 0 0.32396 0.382 0.11763 0 -0.26862 0 1.9342 0.09176 0.64735 -4.27967
THR_8 -3.91898 0.40234 3.3102 -0.17808 0.09394 0.06811 2.27105 -1.9642 -0.00015 -0.00041 -2.16225 -0.38702 0 0 0 0 0 -0.02185 0.00243 0.14953 0 0.05258 2.34047 -1.0874 -0.06821 0.67704 -0.42087
VAL_9 -7.1584 0.82652 0.61986 -0.27585 0.18362 0.05453 1.1358 -1.98714 -0 -0 -0.38761 0.04318 0 0 0 0 0 -0.07647 0.00305 0.1483 0 -0.48938 0 1.9342 -0.0913 0.32963 -5.18743
ASN_10 -4.06767 0.28163 3.95655 -0.18331 0.00575 0.28865 2.00191 -2.12333 -0.00811 -0.04413 -1.46286 -0.79339 0 0 0 0 0 0.12765 0.01815 0 2.48196 0.00559 0 -0.93687 0.29647 0.77693 0.62156
PRO_11 -4.23862 0.50358 1.94649 -0.12755 0.00284 0.09069 0.99437 -1.26806 -0 -0 -0.38139 0.23237 0 0 0 0 0 0.02175 0.00191 0.28794 0 -1.03676 0 -2.4119 0.11942 0.87503 -4.3879
THR_12 -3.48698 0.32917 2.69134 -0.11833 0.05587 0.06286 1.53667 -1.67347 -0.00711 -0.06453 -1.97874 -1.36265 0 0 0 0 0 0.15687 0.02127 0.1543 0 -0.2193 2.27166 -1.0874 -0.60029 0.53666 -2.78213
THR_13 -3.18303 0.49156 2.49183 -0.14541 0.04191 0.11855 1.10606 -1.35822 -0 -0 -0.34185 -1.09079 0 0 0 0 0 -0.00891 0.00384 0.73165 0 -0.03574 2.51977 -1.0874 -0.19497 0.67216 0.73102
ALA_14 -3.74033 0.36241 1.77145 -0.02128 0 0 1.93078 -1.4719 -0.00544 -0.04107 -2.15052 -0.3663 0 0 0 0 0 0.01147 0 0 0 -0.54248 0 1.8394 -0.02615 0.55194 -1.89803
GLN_15 -4.02688 0.27467 3.02425 -0.63516 0.08997 0.42155 1.04276 -1.73841 -0 -0 -1.02491 -0.28165 0 0 0 0 0 0.04102 0.11836 0 3.06877 0.20082 0 -0.18838 0.15066 0.22548 0.76291
VAL_16 -7.19826 0.47886 3.05843 -0.319 0.20119 0.06964 2.5562 -2.59333 -0 -0 -3.15376 -0.51027 0 0 0 0 0 0.09264 0.0193 0.15953 0 -0.39559 0 1.9342 -0.06185 0.38253 -5.27954
GLU_17 -6.88389 0.66407 6.05169 -0.20749 0.0386 0.30505 2.63175 -3.03874 -0.04171 -0.30885 -2.08241 -0.45427 0 0 -0.73741 0 0 -0.01964 0.12696 0 3.06789 0.04054 0 -2.7348 -0.21006 0.66519 -3.12753
VAL_18 -6.82741 0.7826 3.53416 -0.2803 0.20421 0.05763 1.83552 -2.7938 -0.02604 -0.1187 -2.43913 0.38121 0 0 0 0 0 -0.13303 0.01105 0.19986 0 0.08602 0 1.9342 -0.11287 0.57076 -3.13409
GLY_19 -2.47889 0.1347 2.17208 -7e-05 0 0 1.21127 -1.29373 -0.01052 -0.04496 -1.18179 -0.38784 0 0 0 0 0 -0.1689 0 0 0 -1.51051 0 0.83697 -0.58071 0.2542 -3.04869
GLN_20 -7.5282 0.51573 7.12356 -0.28317 0.07441 0.23642 3.78478 -3.35863 -0.01204 -0.05094 -4.2942 -0.48854 0 0 -1.45216 0 0 0.05979 0.03786 0 2.74869 0.06255 0 -0.18838 -0.23001 0.39093 -2.85153
SER_21 -3.72755 0.57335 1.93185 -0.02788 0 0.06498 0.71669 -1.18871 -0.00064 -0.01214 -0.80119 -0.22161 0 0 0 0 0 0.00027 0.02516 0.08323 0 -0.50417 0.60453 -0.77834 0.05227 0.60431 -2.60558
VAL_22 -6.02765 0.53173 1.42736 -0.38536 0.36431 0.09604 2.24342 -1.87907 -0 -0 -1.82924 -0.26602 0 0 0 0 0 -0.01139 0.04436 0.95185 0 -0.79176 0 1.9342 -0.35873 0.41022 -3.54573
GLN_23 -5.62603 0.23148 4.32153 -0.64458 0.09847 0.41673 1.70348 -2.40378 -0.00945 -0.04789 -2.26015 -0.27548 0 0 -1.65164 0 0 -0.00646 0.05111 0 2.83058 0.1314 0 -0.18838 -0.22316 0.3223 -3.22992
LEU_24 -8.63314 0.46436 1.96196 -0.47397 0.19964 0.09679 1.92436 -2.30872 -0 -0 -2.13765 0.1488 0 0 -0.66761 0 0 0.00294 0.04555 0.87467 0 -0.37284 0 0.18072 -0.09227 0.37691 -8.40949
ASN_25 -3.88773 0.15283 4.02909 -0.16857 0.00629 0.25238 2.18881 -2.05354 -0.00149 -0.00417 -2.40965 -0.47934 0 0 0 0 0 0.03785 0.00239 0 1.90631 0.45881 0 -0.93687 0.14367 0.52678 -0.23616
ALA_26 -4.10452 0.71719 -0.03407 -0.02297 0 0 0.39007 -1.15437 -0 -0 -0.46517 -0.38866 0 0 0 0 0 0.00428 0 0 0 -0.33801 0 1.8394 0.30045 0.57294 -2.68344
SER_27 -2.84104 0.16462 3.32101 -0.03266 0.0008 0.05824 2.13506 -1.62436 -0.00038 -0.001 -2.14681 -0.83202 0 0 0 0 0 0.02609 0.00091 0.43308 0 0.43559 0.61259 -0.77834 0.22629 0.35362 -0.48873
VAL_28 -5.57345 0.75466 0.32478 -0.28134 0.20615 0.05652 0.68684 -1.27472 -0.00933 -0.07009 -0.27918 -0.00915 0 0 0 0 0 -0.07655 0.02008 0.13378 0 -0.50029 0 1.9342 -0.09065 0.29307 -3.75467
ALA_29 -3.68914 0.51265 3.34878 -0.02362 0 0 2.6084 -2.00615 -0.00038 -0.001 -2.21867 -0.3573 0 0 0 0 0 0.00634 0 0 0 0.14833 0 1.8394 0.24705 0.9005 1.31521
PRO_30 -5.13905 1.17258 3.19992 -0.14454 0.00052 0.09845 1.8252 -1.63282 -0 -0 -0.81439 0.22158 0 0 0 0 0 -0.04247 0.02104 0.2603 0 -1.09727 0 -2.4119 0.09976 0.83736 -3.54575
SER_31 -2.17831 0.07379 2.89017 -0.02961 0.00019 0.04788 1.35995 -1.35594 -0 -0 -1.23148 -1.00433 0 0 -0.6258 0 0 -0.09596 0.00254 0.14232 0 -0.38841 0.60091 -0.77834 -0.55153 0.24686 -2.87509
ASN_32 -3.1835 0.48934 2.62824 -0.19777 0.03589 0.31786 0.8544 -1.45874 -0.03333 -0.23053 0.14291 -0.4443 0 0 0 0 0 -0.06451 0.00564 0 1.96243 -0.45791 0 -0.93687 -0.57177 0.20862 -0.93389
ALA_33 -5.56406 0.63372 2.4937 -0.0244 0 0 1.667 -2.14904 -0 -0 -1.04634 -0.22098 0 0 0 0 0 0.05369 0 0 0 -0.09673 0 1.8394 -0.8468 0.1842 -3.07665
THR_34 -3.13311 0.10072 2.45943 -0.13121 0.10615 0.07249 1.63241 -1.38154 -0 -0 -1.12258 -1.02642 0 0 0 0 0 -0.00966 0.00446 0.01858 0 -0.20098 2.25036 -1.0874 -0.69991 0.33291 -1.8153
ASN_35 -3.67296 0.5317 2.71758 -0.30494 0.11631 0.5309 1.54605 -1.7299 -0.00386 -0.03613 -0.62951 -0.85416 0 0 -0.84438 0 0 -0.06316 0.00022 0 1.80401 -0.84021 0 -0.93687 0.15701 0.44599 -2.06632
LYS_36 -5.22367 0.41376 3.99486 -0.35448 0.0853 0.21857 1.90863 -2.03926 -0.00933 -0.07009 -2.06751 -0.28814 0 0 -0.6258 0 0 -0.06463 0.03749 1.71805 0 0.09166 0 -1.5107 0.38702 0.55464 -2.84364
GLN_37 -4.23661 0.35766 3.4808 -0.63401 0.11702 0.40375 1.96012 -1.99365 -0.00858 -0.05095 -1.75186 -0.207 0 0 -1.20048 0 0 0.20193 0.03226 0 2.83154 0.12091 0 -0.18838 -0.22455 0.62057 -0.36951
VAL_38 -5.94344 0.48558 0.42478 -0.37652 0.29487 0.09224 1.05844 -1.57525 -0.01601 -0.12153 -0.9429 -0.14595 0 0 -0.35609 0 0 -0.07083 0.10936 0.86923 0 -0.80573 0 1.9342 -0.40077 0.508 -4.97833
THR_39 -4.87148 0.50098 3.96157 -0.1126 0.06614 0.0787 2.5727 -2.28303 -0 -0 -2.46327 -0.51883 0 0 0 0 0 0.0707 0.00095 0.09754 0 -0.47969 2.28506 -1.0874 -0.41825 0.34116 -2.25905
TRP_40 -11.9556 1.14122 2.47051 -0.80582 0.05268 0.55346 1.7165 -3.17729 -0 -0 -1.315 -0.22049 0 0 0 0 0 0.05599 0.10903 0 2.44827 -0.19542 0 1.6906 -0.15555 0.75652 -6.83035
SER_41 -3.15669 0.149 3.13787 -0.02631 0 0.06306 2.12502 -1.68124 -0 -0 -2.33245 -0.36648 0 0 0 0 0 0.18414 0.00025 0.09155 0 -0.51046 0.60288 -0.77834 -0.0471 0.70245 -1.84286
VAL_42 -6.23442 1.1488 1.09063 -0.35397 0.21239 0.08545 1.2558 -1.76062 -0 -0 0.1308 -0.01308 0 0 0 0 0 -0.04435 0.01111 0.84384 0 -0.43775 0 1.9342 -0.23666 0.71564 -1.65218
SER_43 -2.20613 0.18846 2.10435 -0.03504 0.00117 0.04587 1.31486 -1.00739 -0.00731 -0.14188 -1.39234 -0.66189 0 0 -0.80458 0 0 0.034 0.00938 0.13937 0 -0.36613 1.81549 -0.77834 -0.20993 0.93684 -1.02117
GLY_44 -2.75648 0.30443 3.1578 -0.00036 0 0 2.25232 -1.71976 -0 -0 -1.22837 -0.22687 0 0 0 0 0 -0.08241 0 0 0 -1.41137 0 0.83697 1.18618 1.09213 1.40421
SER_45 -2.30788 0.35947 2.56527 -0.03069 0.00113 0.04977 0.85759 -1.28039 -0 -0 0.16662 -1.02628 0 0 0 0 0 -0.06506 0.00566 0.15698 0 -0.32313 0.60173 -0.77834 0.96056 0.95555 0.86857
SER_46 -2.02072 0.25028 2.2684 -0.02897 8e-05 0.04708 0.82719 -1.11673 -0 -0 0.25815 -1.03308 0 0 0 0 0 -0.00889 0.00618 0.17874 0 -0.13854 0.62126 -0.77834 -0.66836 0.1817 -1.15457
ILE_47 -8.11536 1.10917 3.91526 -0.50339 0.44402 0.10431 3.12411 -3.09226 -0.02078 -0.12491 -2.80433 -0.28699 0 0 0 0 0 0.00286 0.03952 0.81984 0 -0.39284 0 0.73287 -0.18486 0.29497 -4.93879
ALA_48 -5.57461 0.39157 2.30372 -0.02171 0 0 1.90425 -2.2614 -0.02078 -0.12491 -0.73474 -0.40155 0 0 0 0 0 0.00865 0 0 0 -0.52877 0 1.8394 0.16072 0.32456 -2.73557
SER_49 -3.8749 0.42666 3.5124 -0.03066 0 0.07155 2.33743 -1.9381 -0.0082 -0.03363 -2.31556 -0.32139 0 0 0 0 0 0.10128 0.00021 0.68357 0 -0.02958 0.60033 -0.77834 0.00258 0.14808 -1.44628
VAL_50 -6.76572 1.37773 0.22669 -0.28117 0.20424 0.06242 0.42873 -1.58918 -0 -0 -0.20013 -0.37596 0 0 0 0 0 0.24685 0.08436 0.23233 0 -0.70963 0 1.9342 -0.15635 0.59949 -4.6811
SER_51 -4.16632 0.76966 4.68922 -0.02769 0.00275 0.02538 2.87776 -2.21357 -0.0104 -0.06544 -2.07086 -0.18131 0 0 0 0 0 0.21155 3e-05 0.45969 0 0.00619 0.63538 -0.77834 -0.49997 1.85766 1.52139
PRO_52 -3.23266 0.43743 2.47311 -0.08493 1e-05 0.05252 1.82911 -1.19124 -0.01601 -0.12153 -0.97621 0.70527 0 0 0 0 0 -0.16427 0.01242 0.64242 0 -0.56598 0 -2.4119 -0.49008 1.69898 -1.40357
ASN_53 -3.21956 0.28245 2.97574 -0.42123 0.10158 0.83214 1.38267 -1.49627 -0.02415 -0.1777 -0.47851 -1.77873 0 0 -0.98403 0 0 0.80509 0.05661 0 2.34521 -0.71727 0 -0.93687 0.18658 0.75897 -0.50727
GLY_54 -4.95348 0.51586 4.10412 -5e-05 0 0 2.5795 -2.36619 -0 -0 -2.34258 -0.35135 0 0 0 0 0 -0.1685 0 0 0 -1.39365 0 0.83697 -0.05348 1.02142 -2.57141
LEU_55 -6.49878 0.56272 4.7192 -0.57197 0.30104 0.14501 2.44054 -2.71915 -0.02385 -0.15107 -1.57434 0.24608 0 0 0 0 0 -0.01315 0.1192 0.61515 0 -0.33634 0 0.18072 -0.38342 0.87366 -2.06874
VAL_56 -7.79893 1.24829 1.82896 -0.28655 0.22011 0.06282 2.75823 -2.38177 -0.00613 -0.02264 -2.65813 -0.16038 0 0 0 0 0 -0.05685 0.39086 0.17326 0 -0.60154 0 1.9342 -0.16926 0.6755 -4.84998
THR_57 -5.39143 0.30294 4.17321 -0.16811 0.09089 0.05929 2.84553 -2.52301 -0.0019 -0.00518 -2.99692 -0.23887 0 0 0 0 0 -0.04113 0.00049 0.16623 0 -0.17329 2.28819 -1.0874 -0.15343 0.52033 -2.33357
GLY_58 -4.69086 0.33355 2.44461 -0.00025 0 0 1.77107 -2.00418 -0.02515 -0.17716 -2.34284 -0.29013 0 0 0 0 0 0.0332 0 0 0 0.90843 0 0.83697 0.40271 0.23169 -2.56834
LEU_59 -5.40961 0.35666 2.85015 -0.66907 0.27972 0.18504 1.43401 -2.09525 -0.03131 -0.14924 -0.80814 0.33885 0 0 0 0 0 -0.00792 0.10894 2.71124 0 -0.20828 0 0.18072 0.53808 0.27683 -0.11858
ALA_60 -4.54893 0.46483 2.85109 -0.02209 0 0 1.97982 -2.1253 -0.03547 -0.17294 -0.77107 -0.41689 0 0 0 0 0 0.01646 0 0 0 -0.54623 0 1.8394 0.14165 0.26638 -1.07929
GLN_61 -4.24352 0.5045 1.53965 -0.78489 0.41872 1.25205 0.37992 -1.06947 -0 -0 -0.91281 -2.35567 0 0 0 0 0 -0.07409 0.13254 0 4.48947 0.15107 0 -0.18838 -0.27081 0.29107 -0.74068
GLY_62 -3.23411 0.17965 2.85013 -0.00123 0 0 2.11233 -1.66904 -0 -0 -1.98423 -0.32918 0 0 0 0 0 -0.09436 0 0 0 -1.54359 0 0.83697 0.18235 0.23103 -2.46328
THR_63 -3.36802 0.3556 1.30046 -0.14063 0.05415 0.10947 0.51396 -1.14776 -0 -0 -0.91109 -1.03597 0 0 0 0 0 0.04837 0.00538 0.43811 0 -0.22604 2.38694 -1.0874 0.3561 0.30588 -2.0425
THR_64 -5.66517 0.73161 3.43466 -0.12024 0.06236 0.08495 2.30187 -2.18141 -0.0046 -0.0148 -2.06374 -0.5982 0 0 0 0 0 0.06409 0.05065 0.10112 0 -0.45296 2.29813 -1.0874 -0.3153 0.61215 -2.76224
THR_65 -3.8338 0.20399 3.17816 -0.16637 0.08208 0.05943 1.80079 -1.75336 -0.01367 -0.18647 -1.76909 -0.28733 0 0 -0.80458 0 0 -0.02671 0.00397 0.14058 0 -0.13485 2.30652 -1.0874 -0.21086 0.50728 -1.9917
VAL_66 -7.60577 0.80928 1.85759 -0.27057 0.1655 0.05367 2.49066 -2.25071 -0.01624 -0.05444 -2.49855 -0.25142 0 0 0 0 0 0.01694 0.02563 0.20742 0 -0.68823 0 1.9342 -0.16047 0.3831 -5.85242
THR_67 -5.0777 0.35841 3.93386 -0.17496 0.1142 0.06197 2.69748 -2.29226 -0.00564 -0.01788 -2.56564 -0.23613 0 0 0 0 0 0.0247 0.01007 0.1495 0 -0.14842 2.29324 -1.0874 -0.16133 0.39878 -1.72515
ALA_68 -6.29713 0.7169 2.32942 -0.02514 0.00052 0 3.0508 -2.62322 -0.01164 -0.03964 -3.83974 -0.30397 0 0 0 0 0 0.02279 0 0 0 0.11264 0 1.8394 0.08125 0.36777 -4.619
THR_69 -5.57657 0.36843 4.64659 -0.11107 0.0533 0.07699 2.72698 -2.71669 -0.00858 -0.05095 -2.86291 -0.58855 0 0 0 0 0 0.11105 0.01528 0.11956 0 -0.38882 2.29053 -1.0874 -0.12266 0.30935 -2.79613
THR_70 -7.56311 1.05058 5.85424 -0.10955 0.02511 0.07615 3.35359 -3.36003 -0.01826 -0.14684 -3.5771 -0.47534 0 0 -0.63395 0 0 -0.02647 0.1199 0.04936 0 -0.44695 2.32449 -1.0874 -0.42242 0.49195 -4.52205
ALA_71 -4.0715 0.31429 2.16392 -0.02416 4e-05 0 1.27496 -1.75477 -0.00386 -0.03613 -0.05132 -0.38738 0 0 0 0 0 -0.0967 0 0 0 -0.25537 0 1.8394 -0.61672 0.51066 -1.19465
ASP_72 -3.14424 0.28356 4.54274 -0.12425 0.00628 0.37589 2.00765 -1.9207 -0.00784 -0.07524 -2.59936 -0.51195 0 0 -0.62503 0 0 -0.00727 0.32676 0 2.77433 -0.349 0 -2.3716 -0.77293 0.38939 -1.80281
GLY_73 -2.02105 0.08345 2.53234 -5e-05 0 0 0.93674 -1.24283 -0 -0 -1.25243 -0.33991 0 0 0 0 0 -0.18366 0 0 0 -1.48376 0 0.83697 -0.85781 0.7456 -2.24639
ASN_74 -3.85562 0.28033 4.74007 -0.16831 0.01971 0.23383 2.47871 -2.27201 -0.01725 -0.15104 -2.29447 -0.2801 0 0 -0.63395 0 0 -0.00335 0.00215 0 1.72637 0.02649 0 -0.93687 -0.41189 0.64034 -0.87686
LYS_75 -2.94798 0.1675 1.83687 -0.35918 0.041 0.16295 0.36159 -1.01359 -0.01923 -0.16001 0.08758 0.12118 0 0 0 0 0 -0.04389 0.01865 1.65619 0 0.03289 0 -1.5107 -0.20533 0.25112 -1.52237
ALA_76 -5.51755 1.00928 1.36996 -0.02326 0 0 1.84856 -2.08553 -0.02596 -0.15618 -1.18928 -0.30488 0 0 0 0 0 0.02382 0 0 0 0.57393 0 1.8394 0.35876 0.43564 -1.84328
ALA_77 -4.37433 0.77888 2.19094 -0.0191 0 0 2.23455 -1.94917 -0.02596 -0.15618 -1.86459 -0.38643 0 0 0 0 0 0.03026 0 0 0 -0.14253 0 1.8394 1.01769 0.53479 -0.29177
SER_78 -2.61184 0.16654 1.56353 -0.02587 0 0.06186 0.71782 -0.93302 -0 -0 -0.51919 -0.28178 0 0 0 0 0 0.0018 0.00105 0.0722 0 -0.52535 0.60055 -0.77834 0.29518 0.30302 -1.89183
ALA_79 -4.59469 0.17863 2.18254 -0.02222 0 0 2.30874 -1.90347 -0.00217 -0.00597 -2.42783 -0.38572 0 0 0 0 0 0.00437 0 0 0 -0.28572 0 1.8394 -0.03408 0.17241 -2.97575
THR_80 -3.69198 0.38841 3.21048 -0.1806 0.10721 0.06966 2.28547 -1.82738 -0.02114 -0.1361 -2.83547 -0.32107 0 0 0 0 0 -0.04049 2e-05 0.09565 0 0.11544 2.35773 -1.0874 0.17275 0.16884 -1.16997
ILE_81 -7.72574 0.8075 1.52748 -0.59296 0.28823 0.11763 2.25338 -2.27679 -0.01008 -0.0323 -2.28902 0.20222 0 0 0 0 0 -0.05913 0.4807 1.02934 0 -0.78326 0 0.73287 -0.15247 0.51634 -5.96605
THR_82 -5.5876 0.34431 4.16592 -0.16747 0.08724 0.05945 2.86468 -2.50317 -0.03118 -0.13002 -2.87055 -0.23598 0 0 0 0 0 -0.03777 0.00733 0.17159 0 -0.15607 2.31552 -1.0874 -0.18731 0.48008 -2.4984
VAL_83 -8.71017 1.07762 2.64948 -0.28011 0.21685 0.05808 2.49471 -2.96124 -0.01208 -0.05002 -2.31716 -0.21261 0 0 0 0 0 -0.02655 0.03993 0.21233 0 -0.68831 0 1.9342 -0.15873 0.25336 -6.48042
ALA_84 -4.44386 0.79688 3.41465 -0.02537 0.00032 0 2.3002 -2.1347 -0.01242 -0.04409 -3.01336 -0.25706 0 0 0 0 0 -0.01621 0 0 0 0.13102 0 1.8394 -0.09149 1.3749 -0.18116
PRO_85 -2.4172 0.61018 0.71169 -0.18639 0.11661 0.13473 0.24578 -0.32262 -0 -0 0.42158 -0.08522 0 0 0 0 0 0.01343 0.00102 0.16186 0 -0.69718 0 -2.4119 0.42744 1.36692 -1.90927
GLY_86 -1.3909 0.18199 1.73751 -0.00013 0 0 0.67237 -0.83773 -0 -0 -0.32718 -0.26839 0 0 0 0 0 0.01537 0 0 0 -0.99502 0 0.83697 3.12638 0.40048 3.15172
GLY_87 -2.93636 0.40486 2.04598 -0.0002 0 0 0.97183 -1.25232 -0 -0 -0.1921 -0.18061 0 0 0 0 0 -0.06748 0 0 0 -1.2689 0 0.83697 2.99266 0.30822 1.66256
GLY_88 -1.50307 0.08269 1.69735 -6e-05 0 0 0.68729 -0.91488 -0 -0 -1.28161 -0.39812 0 0 0 0 0 -0.16133 0 0 0 -1.51395 0 0.83697 -0.25342 0.1687 -2.55345
VAL_89 -4.52703 0.3796 2.75562 -0.33232 0.38336 0.07411 1.43306 -1.74525 -0.04722 -0.26706 -1.50763 -0.74558 0 0 -0.71475 0 0 -0.00013 0.00151 1.62544 0 -0.77938 0 1.9342 -0.60969 0.30943 -2.37969
THR_90 -4.77897 0.40811 3.67498 -0.10192 0.06551 0.06572 2.14601 -2.07203 -0.01703 -0.10354 -2.03025 -0.43928 0 0 -0.8345 0 0 -0.01509 0.05348 0.15891 0 -0.66974 2.27068 -1.0874 -0.35036 0.35762 -3.29907
GLN_91 -1.93073 0.10445 1.96689 -0.63058 0.22805 1.09043 0.56856 -0.94493 -0.00064 -0.01214 -0.67342 -2.011 0 0 0 0 0 -0.08901 0.00182 0 4.30397 0.12084 0 -0.18838 -0.39238 0.21344 1.72522
GLY_92 -0.97466 0.04788 1.07975 -5e-05 0 0 0.32687 -0.55846 -0 -0 -0.14045 -0.37267 0 0 0 0 0 -0.18379 0 0 0 -1.45222 0 0.83697 -0.77734 0.30096 -1.86721
THR_93 -3.97138 0.64516 4.2411 -0.1226 0.13047 0.07943 2.43509 -2.05138 -0.01361 -0.06835 -2.16934 -0.47004 0 0 -1.4233 0 0 0.61125 0.38923 0.07798 0 -0.55705 2.25498 -1.0874 -0.55355 1.23873 -0.38459
PRO_94 -1.70502 0.43396 1.65586 -0.12705 0 0.09269 0.7491 -0.65333 -0.00342 -0.03519 -1.53432 0.25901 0 0 -0.58881 0 0 -0.04281 0.01257 0.19625 0 -1.17063 0 -2.4119 -0.31178 1.27235 -3.91245
GLU:CtermProteinFull_95 -1.73633 0.12581 0.97961 -0.3765 0.06898 0.57325 0.07314 -0.47607 -0 -0 -0.54201 -0.58944 0 0 0 0 0 0 0.03716 0 2.78417 0 0 -2.7348 -0.31924 0.34889 -1.78339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 247 DOMAINID 380 MODEL 4 T0964_dom1_custom
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 253.852 tmscore: 0.64594 2l04A_203 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.918   9.630  24.006  1.00  1.540          N  
ATOM      2  CA  ASN A   1      -7.297   8.949  22.876  1.00  1.340          C  
ATOM      3  C   ASN A   1      -7.772   9.444  21.536  1.00  1.100          C  
ATOM      4  O   ASN A   1      -8.937   9.806  21.368  1.00  1.170          O  
ATOM      5  CB  ASN A   1      -7.514   7.445  22.952  1.00  1.960          C  
ATOM      6  CG  ASN A   1      -6.671   6.805  23.975  1.00  1.960          C  
ATOM      7  OD1 ASN A   1      -5.446   6.933  23.862  1.00  1.960          O  
ATOM      8  ND2 ASN A   1      -7.254   6.145  24.939  1.00  1.960          N  
ATOM      9 1H   ASN A   1      -8.175   8.959  24.715  1.00  1.850          H  
ATOM     10 2H   ASN A   1      -7.265  10.296  24.395  1.00  1.850          H  
ATOM     11 3H   ASN A   1      -8.743  10.120  23.685  1.00  1.850          H  
ATOM     12  HA  ASN A   1      -6.228   9.144  22.919  1.00  1.610          H  
ATOM     13 1HB  ASN A   1      -8.560   7.238  23.174  1.00  2.350          H  
ATOM     14 2HB  ASN A   1      -7.291   7.000  21.978  1.00  2.350          H  
ATOM     15 1HD2 ASN A   1      -6.700   5.699  25.647  1.00  2.350          H  
ATOM     16 2HD2 ASN A   1      -8.252   6.072  24.975  1.00  2.350          H  
ATOM     17  N   VAL A   2      -6.845   9.450  20.586  1.00  0.880          N  
ATOM     18  CA  VAL A   2      -7.130   9.827  19.214  1.00  0.700          C  
ATOM     19  C   VAL A   2      -6.691   8.694  18.268  1.00  0.610          C  
ATOM     20  O   VAL A   2      -5.497   8.389  18.215  1.00  0.580          O  
ATOM     21  CB  VAL A   2      -6.374  11.120  18.866  1.00  1.050          C  
ATOM     22  CG1 VAL A   2      -6.613  11.508  17.420  1.00  1.050          C  
ATOM     23  CG2 VAL A   2      -6.814  12.236  19.785  1.00  1.050          C  
ATOM     24  H   VAL A   2      -5.891   9.151  20.818  1.00  1.060          H  
ATOM     25  HA  VAL A   2      -8.189  10.034  19.148  1.00  0.840          H  
ATOM     26  HB  VAL A   2      -5.328  10.954  19.003  1.00  1.260          H  
ATOM     27 1HG1 VAL A   2      -6.059  12.411  17.206  1.00  1.260          H  
ATOM     28 2HG1 VAL A   2      -6.279  10.713  16.747  1.00  1.260          H  
ATOM     29 3HG1 VAL A   2      -7.673  11.690  17.262  1.00  1.260          H  
ATOM     30 1HG2 VAL A   2      -6.263  13.136  19.541  1.00  1.260          H  
ATOM     31 2HG2 VAL A   2      -7.880  12.413  19.657  1.00  1.260          H  
ATOM     32 3HG2 VAL A   2      -6.614  11.965  20.816  1.00  1.260          H  
ATOM     33  N   PRO A   3      -7.610   8.079  17.498  1.00  0.600          N  
ATOM     34  CA  PRO A   3      -7.365   6.972  16.588  1.00  0.550          C  
ATOM     35  C   PRO A   3      -6.678   7.453  15.343  1.00  0.460          C  
ATOM     36  O   PRO A   3      -6.809   8.622  14.995  1.00  0.480          O  
ATOM     37  CB  PRO A   3      -8.774   6.476  16.273  1.00  0.830          C  
ATOM     38  CG  PRO A   3      -9.636   7.715  16.377  1.00  0.830          C  
ATOM     39  CD  PRO A   3      -9.013   8.541  17.497  1.00  0.830          C  
ATOM     40  HA  PRO A   3      -6.770   6.195  17.094  1.00  0.660          H  
ATOM     41 1HB  PRO A   3      -8.786   6.031  15.260  1.00  0.990          H  
ATOM     42 2HB  PRO A   3      -9.059   5.681  16.976  1.00  0.990          H  
ATOM     43 1HG  PRO A   3      -9.636   8.250  15.411  1.00  0.990          H  
ATOM     44 2HG  PRO A   3     -10.681   7.434  16.585  1.00  0.990          H  
ATOM     45 1HD  PRO A   3      -9.078   9.598  17.205  1.00  0.990          H  
ATOM     46 2HD  PRO A   3      -9.506   8.323  18.461  1.00  0.990          H  
ATOM     47  N   VAL A   4      -6.016   6.551  14.639  1.00  0.410          N  
ATOM     48  CA  VAL A   4      -5.447   6.869  13.341  1.00  0.350          C  
ATOM     49  C   VAL A   4      -6.511   6.773  12.261  1.00  0.380          C  
ATOM     50  O   VAL A   4      -7.284   5.815  12.213  1.00  0.450          O  
ATOM     51  CB  VAL A   4      -4.248   5.965  13.047  1.00  0.510          C  
ATOM     52  CG1 VAL A   4      -3.692   6.219  11.635  1.00  0.510          C  
ATOM     53  CG2 VAL A   4      -3.215   6.272  14.072  1.00  0.510          C  
ATOM     54  H   VAL A   4      -5.908   5.592  14.997  1.00  0.490          H  
ATOM     55  HA  VAL A   4      -5.084   7.896  13.366  1.00  0.420          H  
ATOM     56  HB  VAL A   4      -4.550   4.918  13.114  1.00  0.620          H  
ATOM     57 1HG1 VAL A   4      -2.832   5.585  11.461  1.00  0.620          H  
ATOM     58 2HG1 VAL A   4      -4.429   6.010  10.894  1.00  0.620          H  
ATOM     59 3HG1 VAL A   4      -3.402   7.253  11.543  1.00  0.620          H  
ATOM     60 1HG2 VAL A   4      -2.366   5.665  13.941  1.00  0.620          H  
ATOM     61 2HG2 VAL A   4      -2.936   7.307  13.986  1.00  0.620          H  
ATOM     62 3HG2 VAL A   4      -3.622   6.101  15.045  1.00  0.620          H  
ATOM     63  N   THR A   5      -6.577   7.801  11.429  1.00  0.370          N  
ATOM     64  CA  THR A   5      -7.537   7.874  10.341  1.00  0.420          C  
ATOM     65  C   THR A   5      -6.851   7.732   8.984  1.00  0.350          C  
ATOM     66  O   THR A   5      -7.504   7.433   7.981  1.00  0.390          O  
ATOM     67  CB  THR A   5      -8.337   9.185  10.405  1.00  0.570          C  
ATOM     68  OG1 THR A   5      -7.443  10.304  10.277  1.00  0.570          O  
ATOM     69  CG2 THR A   5      -9.074   9.258  11.761  1.00  0.570          C  
ATOM     70  H   THR A   5      -5.899   8.553  11.547  1.00  0.440          H  
ATOM     71  HA  THR A   5      -8.239   7.047  10.445  1.00  0.500          H  
ATOM     72  HB  THR A   5      -9.063   9.217   9.596  1.00  0.680          H  
ATOM     73  HG1 THR A   5      -7.169  10.391   9.355  1.00  0.680          H  
ATOM     74 1HG2 THR A   5      -9.639  10.181  11.817  1.00  0.680          H  
ATOM     75 2HG2 THR A   5      -9.751   8.410  11.843  1.00  0.680          H  
ATOM     76 3HG2 THR A   5      -8.367   9.223  12.585  1.00  0.680          H  
ATOM     77  N   GLY A   6      -5.525   7.886   8.953  1.00  0.280          N  
ATOM     78  CA  GLY A   6      -4.792   7.747   7.703  1.00  0.280          C  
ATOM     79  C   GLY A   6      -3.279   7.760   7.898  1.00  0.240          C  
ATOM     80  O   GLY A   6      -2.763   8.255   8.903  1.00  0.260          O  
ATOM     81  H   GLY A   6      -5.035   8.181   9.798  1.00  0.340          H  
ATOM     82 1HA  GLY A   6      -5.082   6.813   7.222  1.00  0.340          H  
ATOM     83 2HA  GLY A   6      -5.076   8.554   7.031  1.00  0.340          H  
ATOM     84  N   VAL A   7      -2.581   7.211   6.895  1.00  0.270          N  
ATOM     85  CA  VAL A   7      -1.123   7.069   6.861  1.00  0.320          C  
ATOM     86  C   VAL A   7      -0.563   7.520   5.503  1.00  0.310          C  
ATOM     87  O   VAL A   7      -1.175   7.250   4.471  1.00  0.350          O  
ATOM     88  CB  VAL A   7      -0.767   5.574   7.120  1.00  0.430          C  
ATOM     89  CG1 VAL A   7       0.749   5.322   7.093  1.00  0.430          C  
ATOM     90  CG2 VAL A   7      -1.329   5.151   8.456  1.00  0.430          C  
ATOM     91  H   VAL A   7      -3.101   6.856   6.098  1.00  0.320          H  
ATOM     92  HA  VAL A   7      -0.692   7.686   7.648  1.00  0.380          H  
ATOM     93  HB  VAL A   7      -1.199   4.972   6.330  1.00  0.510          H  
ATOM     94 1HG1 VAL A   7       0.948   4.260   7.267  1.00  0.510          H  
ATOM     95 2HG1 VAL A   7       1.169   5.603   6.132  1.00  0.510          H  
ATOM     96 3HG1 VAL A   7       1.209   5.914   7.885  1.00  0.510          H  
ATOM     97 1HG2 VAL A   7      -1.091   4.112   8.623  1.00  0.510          H  
ATOM     98 2HG2 VAL A   7      -0.889   5.764   9.243  1.00  0.510          H  
ATOM     99 3HG2 VAL A   7      -2.394   5.269   8.470  1.00  0.510          H  
ATOM    100  N   THR A   8       0.555   8.244   5.492  1.00  0.310          N  
ATOM    101  CA  THR A   8       1.220   8.542   4.209  1.00  0.360          C  
ATOM    102  C   THR A   8       2.687   8.139   4.248  1.00  0.390          C  
ATOM    103  O   THR A   8       3.460   8.664   5.050  1.00  0.520          O  
ATOM    104  CB  THR A   8       1.112  10.028   3.804  1.00  0.480          C  
ATOM    105  OG1 THR A   8      -0.266  10.394   3.661  1.00  0.480          O  
ATOM    106  CG2 THR A   8       1.838  10.271   2.464  1.00  0.480          C  
ATOM    107  H   THR A   8       0.954   8.530   6.389  1.00  0.370          H  
ATOM    108  HA  THR A   8       0.743   7.953   3.423  1.00  0.430          H  
ATOM    109  HB  THR A   8       1.563  10.649   4.570  1.00  0.580          H  
ATOM    110  HG1 THR A   8      -0.691  10.356   4.521  1.00  0.580          H  
ATOM    111 1HG2 THR A   8       1.748  11.318   2.193  1.00  0.580          H  
ATOM    112 2HG2 THR A   8       2.896  10.017   2.543  1.00  0.580          H  
ATOM    113 3HG2 THR A   8       1.383   9.654   1.691  1.00  0.580          H  
ATOM    114  N   VAL A   9       3.103   7.259   3.341  1.00  0.420          N  
ATOM    115  CA  VAL A   9       4.497   6.818   3.334  1.00  0.500          C  
ATOM    116  C   VAL A   9       5.352   7.779   2.544  1.00  0.530          C  
ATOM    117  O   VAL A   9       5.018   8.132   1.418  1.00  0.500          O  
ATOM    118  CB  VAL A   9       4.665   5.392   2.780  1.00  0.670          C  
ATOM    119  CG1 VAL A   9       6.169   5.008   2.726  1.00  0.670          C  
ATOM    120  CG2 VAL A   9       3.959   4.444   3.678  1.00  0.670          C  
ATOM    121  H   VAL A   9       2.439   6.885   2.673  1.00  0.500          H  
ATOM    122  HA  VAL A   9       4.859   6.812   4.358  1.00  0.600          H  
ATOM    123  HB  VAL A   9       4.258   5.341   1.769  1.00  0.800          H  
ATOM    124 1HG1 VAL A   9       6.256   3.995   2.343  1.00  0.800          H  
ATOM    125 2HG1 VAL A   9       6.723   5.683   2.071  1.00  0.800          H  
ATOM    126 3HG1 VAL A   9       6.594   5.055   3.730  1.00  0.800          H  
ATOM    127 1HG2 VAL A   9       4.073   3.432   3.311  1.00  0.800          H  
ATOM    128 2HG2 VAL A   9       4.396   4.520   4.653  1.00  0.800          H  
ATOM    129 3HG2 VAL A   9       2.914   4.695   3.728  1.00  0.800          H  
ATOM    130  N   ASN A  10       6.441   8.195   3.162  1.00  0.640          N  
ATOM    131  CA  ASN A  10       7.390   9.117   2.589  1.00  0.740          C  
ATOM    132  C   ASN A  10       8.830   8.591   2.677  1.00  0.840          C  
ATOM    133  O   ASN A  10       9.276   8.159   3.746  1.00  1.060          O  
ATOM    134  CB  ASN A  10       7.281  10.484   3.219  1.00  1.000          C  
ATOM    135  CG  ASN A  10       6.022  11.194   2.822  1.00  1.000          C  
ATOM    136  OD1 ASN A  10       5.849  11.594   1.660  1.00  1.000          O  
ATOM    137  ND2 ASN A  10       5.148  11.381   3.770  1.00  1.000          N  
ATOM    138  H   ASN A  10       6.607   7.822   4.101  1.00  0.770          H  
ATOM    139  HA  ASN A  10       7.109   9.264   1.560  1.00  0.890          H  
ATOM    140 1HB  ASN A  10       7.302  10.385   4.306  1.00  1.200          H  
ATOM    141 2HB  ASN A  10       8.138  11.092   2.926  1.00  1.200          H  
ATOM    142 1HD2 ASN A  10       4.294  11.858   3.571  1.00  1.200          H  
ATOM    143 2HD2 ASN A  10       5.346  11.039   4.684  1.00  1.200          H  
ATOM    144  N   PRO A  11       9.564   8.553   1.556  1.00  0.760          N  
ATOM    145  CA  PRO A  11       9.225   8.858   0.169  1.00  0.620          C  
ATOM    146  C   PRO A  11       8.114   7.984  -0.381  1.00  0.500          C  
ATOM    147  O   PRO A  11       8.048   6.804  -0.053  1.00  0.510          O  
ATOM    148  CB  PRO A  11      10.544   8.550  -0.558  1.00  0.930          C  
ATOM    149  CG  PRO A  11      11.613   8.693   0.489  1.00  0.930          C  
ATOM    150  CD  PRO A  11      10.969   8.206   1.755  1.00  0.930          C  
ATOM    151  HA  PRO A  11       8.963   9.924   0.075  1.00  0.740          H  
ATOM    152 1HB  PRO A  11      10.507   7.531  -0.971  1.00  1.120          H  
ATOM    153 2HB  PRO A  11      10.680   9.231  -1.415  1.00  1.120          H  
ATOM    154 1HG  PRO A  11      12.490   8.090   0.216  1.00  1.120          H  
ATOM    155 2HG  PRO A  11      11.951   9.738   0.556  1.00  1.120          H  
ATOM    156 1HD  PRO A  11      11.075   7.135   1.862  1.00  1.120          H  
ATOM    157 2HD  PRO A  11      11.371   8.740   2.629  1.00  1.120          H  
ATOM    158  N   THR A  12       7.286   8.553  -1.254  1.00  0.460          N  
ATOM    159  CA  THR A  12       6.193   7.826  -1.892  1.00  0.430          C  
ATOM    160  C   THR A  12       6.741   6.935  -3.004  1.00  0.420          C  
ATOM    161  O   THR A  12       6.053   6.047  -3.525  1.00  0.550          O  
ATOM    162  CB  THR A  12       5.155   8.820  -2.456  1.00  0.610          C  
ATOM    163  OG1 THR A  12       5.792   9.680  -3.425  1.00  0.610          O  
ATOM    164  CG2 THR A  12       4.582   9.678  -1.321  1.00  0.610          C  
ATOM    165  H   THR A  12       7.381   9.536  -1.471  1.00  0.550          H  
ATOM    166  HA  THR A  12       5.707   7.196  -1.144  1.00  0.520          H  
ATOM    167  HB  THR A  12       4.350   8.275  -2.940  1.00  0.740          H  
ATOM    168  HG1 THR A  12       5.892   9.207  -4.260  1.00  0.740          H  
ATOM    169 1HG2 THR A  12       3.855  10.378  -1.730  1.00  0.740          H  
ATOM    170 2HG2 THR A  12       4.088   9.031  -0.605  1.00  0.740          H  
ATOM    171 3HG2 THR A  12       5.372  10.230  -0.821  1.00  0.740          H  
ATOM    172  N   THR A  13       7.955   7.263  -3.431  1.00  0.300          N  
ATOM    173  CA  THR A  13       8.692   6.551  -4.463  1.00  0.290          C  
ATOM    174  C   THR A  13      10.166   6.482  -4.097  1.00  0.250          C  
ATOM    175  O   THR A  13      10.701   7.408  -3.474  1.00  0.270          O  
ATOM    176  CB  THR A  13       8.591   7.242  -5.845  1.00  0.410          C  
ATOM    177  OG1 THR A  13       9.197   8.552  -5.759  1.00  0.410          O  
ATOM    178  CG2 THR A  13       7.146   7.374  -6.294  1.00  0.410          C  
ATOM    179  H   THR A  13       8.410   8.031  -2.966  1.00  0.360          H  
ATOM    180  HA  THR A  13       8.301   5.543  -4.532  1.00  0.350          H  
ATOM    181  HB  THR A  13       9.137   6.646  -6.573  1.00  0.490          H  
ATOM    182  HG1 THR A  13      10.146   8.464  -5.621  1.00  0.490          H  
ATOM    183 1HG2 THR A  13       7.114   7.854  -7.271  1.00  0.490          H  
ATOM    184 2HG2 THR A  13       6.699   6.383  -6.359  1.00  0.490          H  
ATOM    185 3HG2 THR A  13       6.589   7.972  -5.592  1.00  0.490          H  
ATOM    186  N   ALA A  14      10.872   5.487  -4.609  1.00  0.230          N  
ATOM    187  CA  ALA A  14      12.325   5.445  -4.413  1.00  0.240          C  
ATOM    188  C   ALA A  14      13.039   4.640  -5.483  1.00  0.230          C  
ATOM    189  O   ALA A  14      12.444   3.804  -6.170  1.00  0.250          O  
ATOM    190  CB  ALA A  14      12.670   4.874  -3.052  1.00  0.330          C  
ATOM    191  H   ALA A  14      10.362   4.740  -5.095  1.00  0.280          H  
ATOM    192  HA  ALA A  14      12.691   6.474  -4.462  1.00  0.290          H  
ATOM    193 1HB  ALA A  14      13.753   4.892  -2.918  1.00  0.400          H  
ATOM    194 2HB  ALA A  14      12.191   5.465  -2.269  1.00  0.400          H  
ATOM    195 3HB  ALA A  14      12.339   3.881  -3.001  1.00  0.400          H  
ATOM    196  N   GLN A  15      14.334   4.921  -5.632  1.00  0.280          N  
ATOM    197  CA  GLN A  15      15.198   4.181  -6.543  1.00  0.350          C  
ATOM    198  C   GLN A  15      16.351   3.598  -5.743  1.00  0.330          C  
ATOM    199  O   GLN A  15      17.121   4.330  -5.121  1.00  0.380          O  
ATOM    200  CB  GLN A  15      15.726   5.080  -7.668  1.00  0.460          C  
ATOM    201  CG  GLN A  15      16.680   4.383  -8.657  1.00  0.460          C  
ATOM    202  CD  GLN A  15      15.965   3.355  -9.557  1.00  0.460          C  
ATOM    203  OE1 GLN A  15      15.067   3.717 -10.319  1.00  0.460          O  
ATOM    204  NE2 GLN A  15      16.353   2.106  -9.472  1.00  0.460          N  
ATOM    205  H   GLN A  15      14.743   5.649  -5.062  1.00  0.340          H  
ATOM    206  HA  GLN A  15      14.637   3.352  -6.983  1.00  0.420          H  
ATOM    207 1HB  GLN A  15      14.885   5.468  -8.238  1.00  0.550          H  
ATOM    208 2HB  GLN A  15      16.251   5.932  -7.235  1.00  0.550          H  
ATOM    209 1HG  GLN A  15      17.123   5.141  -9.300  1.00  0.550          H  
ATOM    210 2HG  GLN A  15      17.465   3.864  -8.106  1.00  0.550          H  
ATOM    211 1HE2 GLN A  15      15.910   1.413 -10.046  1.00  0.550          H  
ATOM    212 2HE2 GLN A  15      17.083   1.848  -8.828  1.00  0.550          H  
ATOM    213  N   VAL A  16      16.435   2.282  -5.750  1.00  0.300          N  
ATOM    214  CA  VAL A  16      17.404   1.498  -5.003  1.00  0.300          C  
ATOM    215  C   VAL A  16      18.190   0.570  -5.926  1.00  0.310          C  
ATOM    216  O   VAL A  16      17.607  -0.019  -6.819  1.00  0.370          O  
ATOM    217  CB  VAL A  16      16.621   0.680  -3.948  1.00  0.420          C  
ATOM    218  CG1 VAL A  16      17.507  -0.220  -3.154  1.00  0.420          C  
ATOM    219  CG2 VAL A  16      15.936   1.626  -3.003  1.00  0.420          C  
ATOM    220  H   VAL A  16      15.743   1.762  -6.306  1.00  0.360          H  
ATOM    221  HA  VAL A  16      18.102   2.173  -4.511  1.00  0.360          H  
ATOM    222  HB  VAL A  16      15.885   0.060  -4.456  1.00  0.500          H  
ATOM    223 1HG1 VAL A  16      16.908  -0.767  -2.420  1.00  0.500          H  
ATOM    224 2HG1 VAL A  16      18.010  -0.930  -3.796  1.00  0.500          H  
ATOM    225 3HG1 VAL A  16      18.244   0.382  -2.635  1.00  0.500          H  
ATOM    226 1HG2 VAL A  16      15.388   1.037  -2.285  1.00  0.500          H  
ATOM    227 2HG2 VAL A  16      16.682   2.232  -2.491  1.00  0.500          H  
ATOM    228 3HG2 VAL A  16      15.252   2.276  -3.535  1.00  0.500          H  
ATOM    229  N   GLU A  17      19.501   0.478  -5.795  1.00  0.320          N  
ATOM    230  CA  GLU A  17      20.192  -0.499  -6.636  1.00  0.380          C  
ATOM    231  C   GLU A  17      20.246  -1.809  -5.865  1.00  0.370          C  
ATOM    232  O   GLU A  17      20.224  -1.787  -4.634  1.00  0.390          O  
ATOM    233  CB  GLU A  17      21.604  -0.035  -7.004  1.00  0.510          C  
ATOM    234  CG  GLU A  17      21.670   1.278  -7.811  1.00  0.510          C  
ATOM    235  CD  GLU A  17      23.071   1.659  -8.214  1.00  0.510          C  
ATOM    236  OE1 GLU A  17      23.994   1.023  -7.754  1.00  0.510          O  
ATOM    237  OE2 GLU A  17      23.222   2.576  -8.987  1.00  0.510          O  
ATOM    238  H   GLU A  17      20.035   1.030  -5.110  1.00  0.380          H  
ATOM    239  HA  GLU A  17      19.623  -0.679  -7.539  1.00  0.460          H  
ATOM    240 1HB  GLU A  17      22.195   0.080  -6.104  1.00  0.610          H  
ATOM    241 2HB  GLU A  17      22.086  -0.811  -7.604  1.00  0.610          H  
ATOM    242 1HG  GLU A  17      21.069   1.200  -8.696  1.00  0.610          H  
ATOM    243 2HG  GLU A  17      21.248   2.074  -7.194  1.00  0.610          H  
ATOM    244  N   VAL A  18      20.344  -2.947  -6.531  1.00  0.410          N  
ATOM    245  CA  VAL A  18      20.489  -4.173  -5.758  1.00  0.450          C  
ATOM    246  C   VAL A  18      21.706  -4.072  -4.838  1.00  0.470          C  
ATOM    247  O   VAL A  18      22.798  -3.677  -5.254  1.00  0.490          O  
ATOM    248  CB  VAL A  18      20.620  -5.399  -6.689  1.00  0.610          C  
ATOM    249  CG1 VAL A  18      20.981  -6.651  -5.924  1.00  0.610          C  
ATOM    250  CG2 VAL A  18      19.321  -5.654  -7.383  1.00  0.610          C  
ATOM    251  H   VAL A  18      20.306  -2.974  -7.558  1.00  0.490          H  
ATOM    252  HA  VAL A  18      19.595  -4.304  -5.146  1.00  0.540          H  
ATOM    253  HB  VAL A  18      21.367  -5.202  -7.406  1.00  0.740          H  
ATOM    254 1HG1 VAL A  18      21.059  -7.479  -6.636  1.00  0.740          H  
ATOM    255 2HG1 VAL A  18      21.944  -6.538  -5.423  1.00  0.740          H  
ATOM    256 3HG1 VAL A  18      20.215  -6.869  -5.192  1.00  0.740          H  
ATOM    257 1HG2 VAL A  18      19.422  -6.514  -8.049  1.00  0.740          H  
ATOM    258 2HG2 VAL A  18      18.572  -5.848  -6.648  1.00  0.740          H  
ATOM    259 3HG2 VAL A  18      19.040  -4.810  -7.948  1.00  0.740          H  
ATOM    260  N   GLY A  19      21.484  -4.415  -3.567  1.00  0.500          N  
ATOM    261  CA  GLY A  19      22.490  -4.353  -2.510  1.00  0.560          C  
ATOM    262  C   GLY A  19      22.380  -3.087  -1.646  1.00  0.520          C  
ATOM    263  O   GLY A  19      22.982  -3.013  -0.573  1.00  0.580          O  
ATOM    264  H   GLY A  19      20.544  -4.734  -3.319  1.00  0.600          H  
ATOM    265 1HA  GLY A  19      22.383  -5.233  -1.873  1.00  0.670          H  
ATOM    266 2HA  GLY A  19      23.477  -4.406  -2.960  1.00  0.670          H  
ATOM    267  N   GLN A  20      21.607  -2.102  -2.101  1.00  0.430          N  
ATOM    268  CA  GLN A  20      21.397  -0.850  -1.379  1.00  0.420          C  
ATOM    269  C   GLN A  20      20.036  -0.878  -0.730  1.00  0.410          C  
ATOM    270  O   GLN A  20      19.258  -1.815  -0.965  1.00  0.420          O  
ATOM    271  CB  GLN A  20      21.430   0.354  -2.312  1.00  0.590          C  
ATOM    272  CG  GLN A  20      22.714   0.603  -3.010  1.00  0.590          C  
ATOM    273  CD  GLN A  20      22.601   1.851  -3.848  1.00  0.590          C  
ATOM    274  OE1 GLN A  20      21.523   2.119  -4.422  1.00  0.590          O  
ATOM    275  NE2 GLN A  20      23.685   2.621  -3.933  1.00  0.590          N  
ATOM    276  H   GLN A  20      21.140  -2.215  -3.004  1.00  0.520          H  
ATOM    277  HA  GLN A  20      22.153  -0.747  -0.602  1.00  0.500          H  
ATOM    278 1HB  GLN A  20      20.674   0.212  -3.075  1.00  0.710          H  
ATOM    279 2HB  GLN A  20      21.168   1.255  -1.761  1.00  0.710          H  
ATOM    280 1HG  GLN A  20      23.512   0.730  -2.282  1.00  0.710          H  
ATOM    281 2HG  GLN A  20      22.928  -0.243  -3.670  1.00  0.710          H  
ATOM    282 1HE2 GLN A  20      23.662   3.457  -4.485  1.00  0.710          H  
ATOM    283 2HE2 GLN A  20      24.528   2.364  -3.456  1.00  0.710          H  
ATOM    284  N   SER A  21      19.718   0.165   0.045  1.00  0.460          N  
ATOM    285  CA  SER A  21      18.405   0.250   0.657  1.00  0.490          C  
ATOM    286  C   SER A  21      17.927   1.683   0.881  1.00  0.490          C  
ATOM    287  O   SER A  21      18.734   2.620   0.948  1.00  0.510          O  
ATOM    288  CB  SER A  21      18.418  -0.490   1.984  1.00  0.670          C  
ATOM    289  OG  SER A  21      19.273   0.140   2.894  1.00  0.670          O  
ATOM    290  H   SER A  21      20.388   0.893   0.231  1.00  0.550          H  
ATOM    291  HA  SER A  21      17.715  -0.231  -0.024  1.00  0.590          H  
ATOM    292 1HB  SER A  21      17.412  -0.522   2.392  1.00  0.810          H  
ATOM    293 2HB  SER A  21      18.745  -1.512   1.829  1.00  0.810          H  
ATOM    294  HG  SER A  21      19.292  -0.437   3.662  1.00  0.810          H  
ATOM    295  N   VAL A  22      16.608   1.843   1.016  1.00  0.510          N  
ATOM    296  CA  VAL A  22      15.996   3.145   1.316  1.00  0.570          C  
ATOM    297  C   VAL A  22      15.167   3.108   2.590  1.00  0.520          C  
ATOM    298  O   VAL A  22      14.339   2.219   2.767  1.00  0.520          O  
ATOM    299  CB  VAL A  22      15.096   3.633   0.136  1.00  0.770          C  
ATOM    300  CG1 VAL A  22      13.963   2.624  -0.164  1.00  0.770          C  
ATOM    301  CG2 VAL A  22      14.473   5.005   0.465  1.00  0.770          C  
ATOM    302  H   VAL A  22      16.043   0.997   0.898  1.00  0.610          H  
ATOM    303  HA  VAL A  22      16.794   3.875   1.453  1.00  0.680          H  
ATOM    304  HB  VAL A  22      15.715   3.708  -0.753  1.00  0.930          H  
ATOM    305 1HG1 VAL A  22      13.392   2.973  -1.003  1.00  0.930          H  
ATOM    306 2HG1 VAL A  22      14.396   1.668  -0.403  1.00  0.930          H  
ATOM    307 3HG1 VAL A  22      13.297   2.516   0.682  1.00  0.930          H  
ATOM    308 1HG2 VAL A  22      13.877   5.341  -0.375  1.00  0.930          H  
ATOM    309 2HG2 VAL A  22      13.835   4.941   1.344  1.00  0.930          H  
ATOM    310 3HG2 VAL A  22      15.269   5.727   0.649  1.00  0.930          H  
ATOM    311  N   GLN A  23      15.353   4.076   3.479  1.00  0.580          N  
ATOM    312  CA  GLN A  23      14.535   4.068   4.685  1.00  0.630          C  
ATOM    313  C   GLN A  23      13.212   4.762   4.468  1.00  0.670          C  
ATOM    314  O   GLN A  23      13.173   5.934   4.096  1.00  0.730          O  
ATOM    315  CB  GLN A  23      15.239   4.721   5.865  1.00  0.860          C  
ATOM    316  CG  GLN A  23      14.412   4.651   7.148  1.00  0.860          C  
ATOM    317  CD  GLN A  23      15.174   5.135   8.325  1.00  0.860          C  
ATOM    318  OE1 GLN A  23      15.991   6.062   8.237  1.00  0.860          O  
ATOM    319  NE2 GLN A  23      14.934   4.507   9.459  1.00  0.860          N  
ATOM    320  H   GLN A  23      16.040   4.800   3.314  1.00  0.700          H  
ATOM    321  HA  GLN A  23      14.321   3.043   4.957  1.00  0.760          H  
ATOM    322 1HB  GLN A  23      16.197   4.257   6.045  1.00  1.030          H  
ATOM    323 2HB  GLN A  23      15.420   5.771   5.645  1.00  1.030          H  
ATOM    324 1HG  GLN A  23      13.513   5.273   7.048  1.00  1.030          H  
ATOM    325 2HG  GLN A  23      14.103   3.616   7.328  1.00  1.030          H  
ATOM    326 1HE2 GLN A  23      15.433   4.769  10.284  1.00  1.030          H  
ATOM    327 2HE2 GLN A  23      14.261   3.733   9.485  1.00  1.030          H  
ATOM    328  N   LEU A  24      12.132   4.050   4.737  1.00  0.680          N  
ATOM    329  CA  LEU A  24      10.801   4.605   4.586  1.00  0.740          C  
ATOM    330  C   LEU A  24      10.181   4.838   5.948  1.00  0.720          C  
ATOM    331  O   LEU A  24      10.435   4.081   6.878  1.00  0.800          O  
ATOM    332  CB  LEU A  24       9.880   3.639   3.841  1.00  1.010          C  
ATOM    333  CG  LEU A  24      10.293   3.127   2.457  1.00  1.010          C  
ATOM    334  CD1 LEU A  24       9.219   2.158   2.032  1.00  1.010          C  
ATOM    335  CD2 LEU A  24      10.469   4.271   1.451  1.00  1.010          C  
ATOM    336  H   LEU A  24      12.247   3.073   5.037  1.00  0.820          H  
ATOM    337  HA  LEU A  24      10.861   5.561   4.064  1.00  0.890          H  
ATOM    338 1HB  LEU A  24       9.732   2.764   4.478  1.00  1.210          H  
ATOM    339 2HB  LEU A  24       8.922   4.133   3.721  1.00  1.210          H  
ATOM    340  HG  LEU A  24      11.236   2.575   2.538  1.00  1.210          H  
ATOM    341 1HD1 LEU A  24       9.481   1.734   1.091  1.00  1.210          H  
ATOM    342 2HD1 LEU A  24       9.151   1.378   2.773  1.00  1.210          H  
ATOM    343 3HD1 LEU A  24       8.262   2.666   1.949  1.00  1.210          H  
ATOM    344 1HD2 LEU A  24      10.749   3.862   0.478  1.00  1.210          H  
ATOM    345 2HD2 LEU A  24       9.536   4.839   1.347  1.00  1.210          H  
ATOM    346 3HD2 LEU A  24      11.256   4.919   1.803  1.00  1.210          H  
ATOM    347  N   ASN A  25       9.301   5.818   6.048  1.00  0.740          N  
ATOM    348  CA  ASN A  25       8.536   6.024   7.273  1.00  0.760          C  
ATOM    349  C   ASN A  25       7.207   6.629   6.878  1.00  0.540          C  
ATOM    350  O   ASN A  25       6.967   6.840   5.688  1.00  0.850          O  
ATOM    351  CB  ASN A  25       9.308   6.896   8.255  1.00  1.060          C  
ATOM    352  CG  ASN A  25       8.961   6.632   9.712  1.00  1.060          C  
ATOM    353  OD1 ASN A  25       7.800   6.330  10.044  1.00  1.060          O  
ATOM    354  ND2 ASN A  25       9.941   6.739  10.574  1.00  1.060          N  
ATOM    355  H   ASN A  25       9.179   6.464   5.261  1.00  0.890          H  
ATOM    356  HA  ASN A  25       8.325   5.065   7.735  1.00  0.910          H  
ATOM    357 1HB  ASN A  25      10.377   6.733   8.114  1.00  1.270          H  
ATOM    358 2HB  ASN A  25       9.106   7.944   8.033  1.00  1.270          H  
ATOM    359 1HD2 ASN A  25       9.774   6.578  11.550  1.00  1.270          H  
ATOM    360 2HD2 ASN A  25      10.861   6.981  10.263  1.00  1.270          H  
ATOM    361  N   ALA A  26       6.335   6.911   7.832  1.00  0.550          N  
ATOM    362  CA  ALA A  26       5.065   7.478   7.418  1.00  0.670          C  
ATOM    363  C   ALA A  26       4.537   8.539   8.349  1.00  0.680          C  
ATOM    364  O   ALA A  26       4.752   8.514   9.563  1.00  0.910          O  
ATOM    365  CB  ALA A  26       4.018   6.392   7.301  1.00  0.890          C  
ATOM    366  H   ALA A  26       6.555   6.721   8.809  1.00  0.660          H  
ATOM    367  HA  ALA A  26       5.219   7.942   6.450  1.00  0.800          H  
ATOM    368 1HB  ALA A  26       3.107   6.855   6.946  1.00  1.070          H  
ATOM    369 2HB  ALA A  26       4.346   5.646   6.604  1.00  1.070          H  
ATOM    370 3HB  ALA A  26       3.847   5.939   8.266  1.00  1.070          H  
ATOM    371  N   SER A  27       3.812   9.464   7.742  1.00  0.610          N  
ATOM    372  CA  SER A  27       3.116  10.512   8.445  1.00  0.620          C  
ATOM    373  C   SER A  27       1.806   9.925   8.906  1.00  0.470          C  
ATOM    374  O   SER A  27       1.145   9.194   8.164  1.00  0.360          O  
ATOM    375  CB  SER A  27       2.894  11.716   7.557  1.00  0.860          C  
ATOM    376  OG  SER A  27       2.133  12.685   8.220  1.00  0.860          O  
ATOM    377  H   SER A  27       3.706   9.383   6.732  1.00  0.730          H  
ATOM    378  HA  SER A  27       3.697  10.815   9.314  1.00  0.740          H  
ATOM    379 1HB  SER A  27       3.853  12.139   7.268  1.00  1.040          H  
ATOM    380 2HB  SER A  27       2.387  11.408   6.647  1.00  1.040          H  
ATOM    381  HG  SER A  27       2.074  13.436   7.623  1.00  1.040          H  
ATOM    382  N   VAL A  28       1.430  10.226  10.129  1.00  0.530          N  
ATOM    383  CA  VAL A  28       0.199   9.691  10.676  1.00  0.430          C  
ATOM    384  C   VAL A  28      -0.801  10.774  11.016  1.00  0.460          C  
ATOM    385  O   VAL A  28      -0.463  11.773  11.664  1.00  0.540          O  
ATOM    386  CB  VAL A  28       0.518   8.826  11.899  1.00  0.640          C  
ATOM    387  CG1 VAL A  28      -0.754   8.322  12.512  1.00  0.640          C  
ATOM    388  CG2 VAL A  28       1.405   7.638  11.452  1.00  0.640          C  
ATOM    389  H   VAL A  28       2.009  10.843  10.682  1.00  0.640          H  
ATOM    390  HA  VAL A  28      -0.260   9.044   9.923  1.00  0.520          H  
ATOM    391  HB  VAL A  28       1.038   9.420  12.639  1.00  0.770          H  
ATOM    392 1HG1 VAL A  28      -0.525   7.712  13.370  1.00  0.770          H  
ATOM    393 2HG1 VAL A  28      -1.390   9.147  12.836  1.00  0.770          H  
ATOM    394 3HG1 VAL A  28      -1.263   7.733  11.772  1.00  0.770          H  
ATOM    395 1HG2 VAL A  28       1.644   7.007  12.302  1.00  0.770          H  
ATOM    396 2HG2 VAL A  28       0.871   7.049  10.704  1.00  0.770          H  
ATOM    397 3HG2 VAL A  28       2.334   8.006  11.016  1.00  0.770          H  
ATOM    398  N   ALA A  29      -2.023  10.579  10.523  1.00  0.410          N  
ATOM    399  CA  ALA A  29      -3.119  11.486  10.763  1.00  0.490          C  
ATOM    400  C   ALA A  29      -4.158  10.801  11.651  1.00  0.390          C  
ATOM    401  O   ALA A  29      -4.443   9.620  11.440  1.00  0.330          O  
ATOM    402  CB  ALA A  29      -3.756  11.904   9.448  1.00  0.650          C  
ATOM    403  H   ALA A  29      -2.183   9.732   9.966  1.00  0.490          H  
ATOM    404  HA  ALA A  29      -2.724  12.365  11.241  1.00  0.590          H  
ATOM    405 1HB  ALA A  29      -4.571  12.599   9.642  1.00  0.780          H  
ATOM    406 2HB  ALA A  29      -3.006  12.385   8.820  1.00  0.780          H  
ATOM    407 3HB  ALA A  29      -4.145  11.019   8.939  1.00  0.780          H  
ATOM    408  N   PRO A  30      -4.793  11.544  12.580  1.00  0.450          N  
ATOM    409  CA  PRO A  30      -4.628  12.929  13.011  1.00  0.580          C  
ATOM    410  C   PRO A  30      -3.262  13.132  13.627  1.00  0.610          C  
ATOM    411  O   PRO A  30      -2.684  12.193  14.166  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -5.736  13.106  14.056  1.00  0.870          C  
ATOM    413  CG  PRO A  30      -6.706  11.993  13.748  1.00  0.870          C  
ATOM    414  CD  PRO A  30      -5.829  10.874  13.306  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -4.779  13.602  12.154  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -5.311  13.024  15.062  1.00  1.040          H  
ATOM    417 2HB  PRO A  30      -6.188  14.102  13.969  1.00  1.040          H  
ATOM    418 1HG  PRO A  30      -7.304  11.721  14.625  1.00  1.040          H  
ATOM    419 2HG  PRO A  30      -7.416  12.296  12.964  1.00  1.040          H  
ATOM    420 1HD  PRO A  30      -5.397  10.359  14.165  1.00  1.040          H  
ATOM    421 2HD  PRO A  30      -6.373  10.209  12.668  1.00  1.040          H  
ATOM    422  N   SER A  31      -2.757  14.360  13.579  1.00  0.740          N  
ATOM    423  CA  SER A  31      -1.462  14.701  14.177  1.00  0.820          C  
ATOM    424  C   SER A  31      -1.412  14.466  15.698  1.00  0.810          C  
ATOM    425  O   SER A  31      -0.329  14.422  16.299  1.00  0.880          O  
ATOM    426  CB  SER A  31      -1.148  16.151  13.865  1.00  1.120          C  
ATOM    427  OG  SER A  31      -2.054  17.004  14.501  1.00  1.120          O  
ATOM    428  H   SER A  31      -3.264  15.101  13.116  1.00  0.890          H  
ATOM    429  HA  SER A  31      -0.706  14.074  13.706  1.00  0.980          H  
ATOM    430 1HB  SER A  31      -0.134  16.382  14.194  1.00  1.340          H  
ATOM    431 2HB  SER A  31      -1.186  16.308  12.788  1.00  1.340          H  
ATOM    432  HG  SER A  31      -1.800  17.898  14.250  1.00  1.340          H  
ATOM    433  N   ASN A  32      -2.589  14.275  16.300  1.00  0.740          N  
ATOM    434  CA  ASN A  32      -2.759  14.008  17.724  1.00  0.730          C  
ATOM    435  C   ASN A  32      -2.956  12.519  18.026  1.00  0.590          C  
ATOM    436  O   ASN A  32      -3.261  12.159  19.161  1.00  0.560          O  
ATOM    437  CB  ASN A  32      -3.945  14.780  18.254  1.00  1.030          C  
ATOM    438  CG  ASN A  32      -3.735  16.254  18.250  1.00  1.030          C  
ATOM    439  OD1 ASN A  32      -2.654  16.761  18.574  1.00  1.030          O  
ATOM    440  ND2 ASN A  32      -4.768  16.973  17.885  1.00  1.030          N  
ATOM    441  H   ASN A  32      -3.403  14.344  15.720  1.00  0.890          H  
ATOM    442  HA  ASN A  32      -1.855  14.325  18.247  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -4.821  14.550  17.648  1.00  1.230          H  
ATOM    444 2HB  ASN A  32      -4.159  14.461  19.274  1.00  1.230          H  
ATOM    445 1HD2 ASN A  32      -4.695  17.971  17.861  1.00  1.230          H  
ATOM    446 2HD2 ASN A  32      -5.626  16.529  17.631  1.00  1.230          H  
ATOM    447  N   ALA A  33      -2.765  11.651  17.029  1.00  0.540          N  
ATOM    448  CA  ALA A  33      -2.990  10.218  17.198  1.00  0.460          C  
ATOM    449  C   ALA A  33      -2.175   9.642  18.353  1.00  0.540          C  
ATOM    450  O   ALA A  33      -1.009  10.000  18.552  1.00  0.620          O  
ATOM    451  CB  ALA A  33      -2.658   9.481  15.915  1.00  0.680          C  
ATOM    452  H   ALA A  33      -2.510  11.993  16.101  1.00  0.650          H  
ATOM    453  HA  ALA A  33      -4.033  10.062  17.406  1.00  0.550          H  
ATOM    454 1HB  ALA A  33      -2.867   8.426  16.064  1.00  0.810          H  
ATOM    455 2HB  ALA A  33      -3.265   9.865  15.101  1.00  0.810          H  
ATOM    456 3HB  ALA A  33      -1.612   9.619  15.679  1.00  0.810          H  
ATOM    457  N   THR A  34      -2.804   8.730  19.108  1.00  0.560          N  
ATOM    458  CA  THR A  34      -2.193   8.076  20.270  1.00  0.710          C  
ATOM    459  C   THR A  34      -0.970   7.215  19.949  1.00  0.680          C  
ATOM    460  O   THR A  34       0.016   7.247  20.684  1.00  0.890          O  
ATOM    461  CB  THR A  34      -3.208   7.221  21.090  1.00  0.930          C  
ATOM    462  OG1 THR A  34      -4.252   8.064  21.648  1.00  0.930          O  
ATOM    463  CG2 THR A  34      -2.489   6.511  22.242  1.00  0.930          C  
ATOM    464  H   THR A  34      -3.768   8.499  18.858  1.00  0.670          H  
ATOM    465  HA  THR A  34      -1.851   8.871  20.937  1.00  0.850          H  
ATOM    466  HB  THR A  34      -3.672   6.474  20.434  1.00  1.120          H  
ATOM    467  HG1 THR A  34      -4.756   7.520  22.296  1.00  1.120          H  
ATOM    468 1HG2 THR A  34      -3.214   5.925  22.805  1.00  1.120          H  
ATOM    469 2HG2 THR A  34      -1.718   5.845  21.871  1.00  1.120          H  
ATOM    470 3HG2 THR A  34      -2.038   7.254  22.898  1.00  1.120          H  
ATOM    471  N   ASN A  35      -1.030   6.404  18.894  1.00  0.570          N  
ATOM    472  CA  ASN A  35       0.112   5.544  18.595  1.00  0.590          C  
ATOM    473  C   ASN A  35       0.394   5.536  17.098  1.00  0.540          C  
ATOM    474  O   ASN A  35      -0.284   4.885  16.284  1.00  0.540          O  
ATOM    475  CB  ASN A  35      -0.047   4.143  19.163  1.00  0.820          C  
ATOM    476  CG  ASN A  35       1.204   3.334  19.039  1.00  0.820          C  
ATOM    477  OD1 ASN A  35       2.133   3.676  18.285  1.00  0.820          O  
ATOM    478  ND2 ASN A  35       1.258   2.241  19.775  1.00  0.820          N  
ATOM    479  H   ASN A  35      -1.856   6.416  18.312  1.00  0.680          H  
ATOM    480  HA  ASN A  35       0.998   5.975  19.066  1.00  0.710          H  
ATOM    481 1HB  ASN A  35      -0.343   4.196  20.212  1.00  0.980          H  
ATOM    482 2HB  ASN A  35      -0.805   3.606  18.636  1.00  0.980          H  
ATOM    483 1HD2 ASN A  35       2.067   1.652  19.739  1.00  0.980          H  
ATOM    484 2HD2 ASN A  35       0.491   2.001  20.372  1.00  0.980          H  
ATOM    485  N   LYS A  36       1.424   6.300  16.755  1.00  0.540          N  
ATOM    486  CA  LYS A  36       1.861   6.553  15.392  1.00  0.520          C  
ATOM    487  C   LYS A  36       2.922   5.559  14.930  1.00  0.540          C  
ATOM    488  O   LYS A  36       3.466   5.686  13.839  1.00  0.560          O  
ATOM    489  CB  LYS A  36       2.449   7.950  15.308  1.00  0.740          C  
ATOM    490  CG  LYS A  36       1.470   9.048  15.613  1.00  0.740          C  
ATOM    491  CD  LYS A  36       2.140  10.391  15.489  1.00  0.740          C  
ATOM    492  CE  LYS A  36       1.191  11.515  15.825  1.00  0.740          C  
ATOM    493  NZ  LYS A  36       1.871  12.844  15.770  1.00  0.740          N  
ATOM    494  H   LYS A  36       1.919   6.762  17.508  1.00  0.650          H  
ATOM    495  HA  LYS A  36       1.003   6.472  14.732  1.00  0.620          H  
ATOM    496 1HB  LYS A  36       3.280   8.036  16.004  1.00  0.880          H  
ATOM    497 2HB  LYS A  36       2.842   8.117  14.304  1.00  0.880          H  
ATOM    498 1HG  LYS A  36       0.633   9.000  14.942  1.00  0.880          H  
ATOM    499 2HG  LYS A  36       1.094   8.933  16.631  1.00  0.880          H  
ATOM    500 1HD  LYS A  36       2.993  10.434  16.165  1.00  0.880          H  
ATOM    501 2HD  LYS A  36       2.498  10.527  14.468  1.00  0.880          H  
ATOM    502 1HE  LYS A  36       0.358  11.514  15.116  1.00  0.880          H  
ATOM    503 2HE  LYS A  36       0.793  11.363  16.833  1.00  0.880          H  
ATOM    504 1HZ  LYS A  36       1.165  13.553  16.007  1.00  0.880          H  
ATOM    505 2HZ  LYS A  36       2.632  12.881  16.430  1.00  0.880          H  
ATOM    506 3HZ  LYS A  36       2.212  13.000  14.837  1.00  0.880          H  
ATOM    507  N   GLN A  37       3.282   4.623  15.795  1.00  0.580          N  
ATOM    508  CA  GLN A  37       4.320   3.652  15.475  1.00  0.600          C  
ATOM    509  C   GLN A  37       3.934   2.807  14.296  1.00  0.570          C  
ATOM    510  O   GLN A  37       2.831   2.245  14.270  1.00  0.550          O  
ATOM    511  CB  GLN A  37       4.602   2.714  16.656  1.00  0.830          C  
ATOM    512  CG  GLN A  37       5.667   1.614  16.386  1.00  0.830          C  
ATOM    513  CD  GLN A  37       7.079   2.168  16.240  1.00  0.830          C  
ATOM    514  OE1 GLN A  37       7.539   2.892  17.126  1.00  0.830          O  
ATOM    515  NE2 GLN A  37       7.773   1.852  15.135  1.00  0.830          N  
ATOM    516  H   GLN A  37       2.796   4.540  16.690  1.00  0.700          H  
ATOM    517  HA  GLN A  37       5.234   4.196  15.224  1.00  0.720          H  
ATOM    518 1HB  GLN A  37       4.916   3.295  17.518  1.00  1.000          H  
ATOM    519 2HB  GLN A  37       3.681   2.199  16.926  1.00  1.000          H  
ATOM    520 1HG  GLN A  37       5.669   0.942  17.241  1.00  1.000          H  
ATOM    521 2HG  GLN A  37       5.421   1.050  15.490  1.00  1.000          H  
ATOM    522 1HE2 GLN A  37       8.707   2.201  15.020  1.00  1.000          H  
ATOM    523 2HE2 GLN A  37       7.368   1.268  14.387  1.00  1.000          H  
ATOM    524  N   VAL A  38       4.859   2.651  13.343  1.00  0.580          N  
ATOM    525  CA  VAL A  38       4.552   1.784  12.228  1.00  0.550          C  
ATOM    526  C   VAL A  38       5.506   0.613  12.102  1.00  0.600          C  
ATOM    527  O   VAL A  38       6.624   0.612  12.637  1.00  0.700          O  
ATOM    528  CB  VAL A  38       4.593   2.538  10.858  1.00  0.780          C  
ATOM    529  CG1 VAL A  38       3.590   3.661  10.824  1.00  0.780          C  
ATOM    530  CG2 VAL A  38       5.996   3.054  10.567  1.00  0.780          C  
ATOM    531  H   VAL A  38       5.730   3.156  13.391  1.00  0.700          H  
ATOM    532  HA  VAL A  38       3.569   1.396  12.398  1.00  0.660          H  
ATOM    533  HB  VAL A  38       4.311   1.829  10.076  1.00  0.940          H  
ATOM    534 1HG1 VAL A  38       3.603   4.145   9.857  1.00  0.940          H  
ATOM    535 2HG1 VAL A  38       2.644   3.254  10.996  1.00  0.940          H  
ATOM    536 3HG1 VAL A  38       3.821   4.395  11.595  1.00  0.940          H  
ATOM    537 1HG2 VAL A  38       6.020   3.544   9.592  1.00  0.940          H  
ATOM    538 2HG2 VAL A  38       6.297   3.766  11.330  1.00  0.940          H  
ATOM    539 3HG2 VAL A  38       6.680   2.219  10.561  1.00  0.940          H  
ATOM    540  N   THR A  39       5.040  -0.377  11.353  1.00  0.530          N  
ATOM    541  CA  THR A  39       5.816  -1.545  10.984  1.00  0.570          C  
ATOM    542  C   THR A  39       5.734  -1.651   9.472  1.00  0.500          C  
ATOM    543  O   THR A  39       4.868  -1.027   8.854  1.00  0.460          O  
ATOM    544  CB  THR A  39       5.295  -2.835  11.654  1.00  0.780          C  
ATOM    545  OG1 THR A  39       3.969  -3.123  11.186  1.00  0.780          O  
ATOM    546  CG2 THR A  39       5.265  -2.642  13.168  1.00  0.780          C  
ATOM    547  H   THR A  39       4.067  -0.295  11.037  1.00  0.640          H  
ATOM    548  HA  THR A  39       6.859  -1.399  11.267  1.00  0.680          H  
ATOM    549  HB  THR A  39       5.951  -3.668  11.404  1.00  0.940          H  
ATOM    550  HG1 THR A  39       3.715  -4.009  11.462  1.00  0.940          H  
ATOM    551 1HG2 THR A  39       4.902  -3.551  13.641  1.00  0.940          H  
ATOM    552 2HG2 THR A  39       6.274  -2.421  13.525  1.00  0.940          H  
ATOM    553 3HG2 THR A  39       4.605  -1.818  13.426  1.00  0.940          H  
ATOM    554  N   TRP A  40       6.594  -2.457   8.850  1.00  0.550          N  
ATOM    555  CA  TRP A  40       6.578  -2.511   7.387  1.00  0.560          C  
ATOM    556  C   TRP A  40       6.554  -3.907   6.783  1.00  0.580          C  
ATOM    557  O   TRP A  40       7.056  -4.869   7.369  1.00  0.590          O  
ATOM    558  CB  TRP A  40       7.814  -1.811   6.820  1.00  0.780          C  
ATOM    559  CG  TRP A  40       7.971  -0.364   7.143  1.00  0.780          C  
ATOM    560  CD1 TRP A  40       7.630   0.702   6.363  1.00  0.780          C  
ATOM    561  CD2 TRP A  40       8.553   0.187   8.342  1.00  0.780          C  
ATOM    562  NE1 TRP A  40       7.964   1.872   7.002  1.00  0.780          N  
ATOM    563  CE2 TRP A  40       8.537   1.571   8.208  1.00  0.780          C  
ATOM    564  CE3 TRP A  40       9.094  -0.381   9.501  1.00  0.780          C  
ATOM    565  CZ2 TRP A  40       9.047   2.398   9.187  1.00  0.780          C  
ATOM    566  CZ3 TRP A  40       9.588   0.450  10.478  1.00  0.780          C  
ATOM    567  CH2 TRP A  40       9.571   1.802  10.326  1.00  0.780          C  
ATOM    568  H   TRP A  40       7.270  -2.995   9.377  1.00  0.660          H  
ATOM    569  HA  TRP A  40       5.695  -1.994   7.051  1.00  0.670          H  
ATOM    570 1HB  TRP A  40       8.707  -2.333   7.156  1.00  0.940          H  
ATOM    571 2HB  TRP A  40       7.776  -1.889   5.734  1.00  0.940          H  
ATOM    572  HD1 TRP A  40       7.163   0.631   5.378  1.00  0.940          H  
ATOM    573  HE1 TRP A  40       7.824   2.806   6.645  1.00  0.940          H  
ATOM    574  HE3 TRP A  40       9.130  -1.457   9.634  1.00  0.940          H  
ATOM    575  HZ2 TRP A  40       9.052   3.474   9.096  1.00  0.940          H  
ATOM    576  HZ3 TRP A  40      10.005  -0.008  11.375  1.00  0.940          H  
ATOM    577  HH2 TRP A  40       9.980   2.430  11.117  1.00  0.940          H  
ATOM    578  N   SER A  41       6.033  -3.975   5.555  1.00  0.600          N  
ATOM    579  CA  SER A  41       6.054  -5.205   4.757  1.00  0.630          C  
ATOM    580  C   SER A  41       6.197  -4.919   3.257  1.00  0.550          C  
ATOM    581  O   SER A  41       5.846  -3.838   2.764  1.00  0.580          O  
ATOM    582  CB  SER A  41       4.805  -6.033   5.005  1.00  0.870          C  
ATOM    583  OG  SER A  41       3.667  -5.358   4.565  1.00  0.870          O  
ATOM    584  H   SER A  41       5.594  -3.129   5.182  1.00  0.720          H  
ATOM    585  HA  SER A  41       6.916  -5.796   5.067  1.00  0.760          H  
ATOM    586 1HB  SER A  41       4.892  -6.983   4.482  1.00  1.040          H  
ATOM    587 2HB  SER A  41       4.718  -6.244   6.069  1.00  1.040          H  
ATOM    588  HG  SER A  41       2.954  -6.002   4.600  1.00  1.040          H  
ATOM    589  N   VAL A  42       6.687  -5.917   2.510  1.00  0.500          N  
ATOM    590  CA  VAL A  42       6.922  -5.768   1.070  1.00  0.450          C  
ATOM    591  C   VAL A  42       6.117  -6.801   0.285  1.00  0.470          C  
ATOM    592  O   VAL A  42       6.057  -7.965   0.672  1.00  0.530          O  
ATOM    593  CB  VAL A  42       8.439  -5.927   0.739  1.00  0.650          C  
ATOM    594  CG1 VAL A  42       8.701  -5.710  -0.757  1.00  0.650          C  
ATOM    595  CG2 VAL A  42       9.234  -4.976   1.552  1.00  0.650          C  
ATOM    596  H   VAL A  42       6.913  -6.794   2.964  1.00  0.600          H  
ATOM    597  HA  VAL A  42       6.599  -4.774   0.760  1.00  0.540          H  
ATOM    598  HB  VAL A  42       8.757  -6.945   0.963  1.00  0.780          H  
ATOM    599 1HG1 VAL A  42       9.749  -5.826  -0.942  1.00  0.780          H  
ATOM    600 2HG1 VAL A  42       8.178  -6.403  -1.354  1.00  0.780          H  
ATOM    601 3HG1 VAL A  42       8.402  -4.720  -1.032  1.00  0.780          H  
ATOM    602 1HG2 VAL A  42      10.268  -5.087   1.326  1.00  0.780          H  
ATOM    603 2HG2 VAL A  42       8.953  -3.988   1.371  1.00  0.780          H  
ATOM    604 3HG2 VAL A  42       9.056  -5.197   2.568  1.00  0.780          H  
ATOM    605  N   SER A  43       5.571  -6.372  -0.861  1.00  0.450          N  
ATOM    606  CA  SER A  43       4.753  -7.196  -1.763  1.00  0.480          C  
ATOM    607  C   SER A  43       5.428  -8.473  -2.307  1.00  0.460          C  
ATOM    608  O   SER A  43       4.751  -9.347  -2.845  1.00  0.540          O  
ATOM    609  CB  SER A  43       4.264  -6.341  -2.918  1.00  0.660          C  
ATOM    610  OG  SER A  43       5.327  -5.891  -3.729  1.00  0.660          O  
ATOM    611  H   SER A  43       5.666  -5.376  -1.092  1.00  0.540          H  
ATOM    612  HA  SER A  43       3.875  -7.513  -1.195  1.00  0.580          H  
ATOM    613 1HB  SER A  43       3.557  -6.908  -3.522  1.00  0.790          H  
ATOM    614 2HB  SER A  43       3.731  -5.484  -2.514  1.00  0.790          H  
ATOM    615  HG  SER A  43       5.621  -6.664  -4.239  1.00  0.790          H  
ATOM    616  N   GLY A  44       6.748  -8.574  -2.198  1.00  0.670          N  
ATOM    617  CA  GLY A  44       7.459  -9.777  -2.614  1.00  0.950          C  
ATOM    618  C   GLY A  44       8.988  -9.686  -2.505  1.00  0.690          C  
ATOM    619  O   GLY A  44       9.643  -8.818  -3.114  1.00  0.530          O  
ATOM    620  H   GLY A  44       7.241  -7.823  -1.753  1.00  0.800          H  
ATOM    621 1HA  GLY A  44       7.108 -10.611  -2.002  1.00  1.140          H  
ATOM    622 2HA  GLY A  44       7.183 -10.011  -3.640  1.00  1.140          H  
ATOM    623  N   SER A  45       9.523 -10.736  -1.864  1.00  0.790          N  
ATOM    624  CA  SER A  45      10.934 -10.955  -1.531  1.00  0.760          C  
ATOM    625  C   SER A  45      11.830 -11.287  -2.694  1.00  0.660          C  
ATOM    626  O   SER A  45      13.048 -11.313  -2.553  1.00  0.710          O  
ATOM    627  CB  SER A  45      11.031 -12.057  -0.503  1.00  1.080          C  
ATOM    628  OG  SER A  45      10.617 -13.278  -1.050  1.00  1.080          O  
ATOM    629  H   SER A  45       8.880 -11.421  -1.489  1.00  0.950          H  
ATOM    630  HA  SER A  45      11.309 -10.040  -1.072  1.00  0.910          H  
ATOM    631 1HB  SER A  45      12.063 -12.139  -0.160  1.00  1.290          H  
ATOM    632 2HB  SER A  45      10.415 -11.809   0.356  1.00  1.290          H  
ATOM    633  HG  SER A  45      10.735 -13.936  -0.354  1.00  1.290          H  
ATOM    634  N   SER A  46      11.240 -11.577  -3.842  1.00  0.600          N  
ATOM    635  CA  SER A  46      12.041 -11.876  -5.009  1.00  0.550          C  
ATOM    636  C   SER A  46      12.665 -10.606  -5.577  1.00  0.440          C  
ATOM    637  O   SER A  46      13.613 -10.692  -6.351  1.00  0.450          O  
ATOM    638  CB  SER A  46      11.192 -12.549  -6.069  1.00  0.790          C  
ATOM    639  OG  SER A  46      10.213 -11.674  -6.567  1.00  0.790          O  
ATOM    640  H   SER A  46      10.234 -11.565  -3.904  1.00  0.720          H  
ATOM    641  HA  SER A  46      12.845 -12.554  -4.716  1.00  0.660          H  
ATOM    642 1HB  SER A  46      11.834 -12.877  -6.888  1.00  0.950          H  
ATOM    643 2HB  SER A  46      10.717 -13.433  -5.650  1.00  0.950          H  
ATOM    644  HG  SER A  46       9.777 -12.146  -7.285  1.00  0.950          H  
ATOM    645  N   ILE A  47      12.115  -9.439  -5.199  1.00  0.380          N  
ATOM    646  CA  ILE A  47      12.589  -8.142  -5.678  1.00  0.300          C  
ATOM    647  C   ILE A  47      13.154  -7.285  -4.555  1.00  0.300          C  
ATOM    648  O   ILE A  47      14.199  -6.643  -4.746  1.00  0.310          O  
ATOM    649  CB  ILE A  47      11.496  -7.369  -6.430  1.00  0.450          C  
ATOM    650  CG1 ILE A  47      10.968  -8.159  -7.654  1.00  0.450          C  
ATOM    651  CG2 ILE A  47      12.009  -5.954  -6.853  1.00  0.450          C  
ATOM    652  CD1 ILE A  47      11.994  -8.515  -8.706  1.00  0.450          C  
ATOM    653  H   ILE A  47      11.335  -9.452  -4.536  1.00  0.460          H  
ATOM    654  HA  ILE A  47      13.410  -8.310  -6.364  1.00  0.360          H  
ATOM    655  HB  ILE A  47      10.666  -7.279  -5.777  1.00  0.540          H  
ATOM    656 1HG1 ILE A  47      10.507  -9.078  -7.302  1.00  0.540          H  
ATOM    657 2HG1 ILE A  47      10.202  -7.547  -8.131  1.00  0.540          H  
ATOM    658 1HG2 ILE A  47      11.211  -5.433  -7.341  1.00  0.540          H  
ATOM    659 2HG2 ILE A  47      12.320  -5.377  -5.992  1.00  0.540          H  
ATOM    660 3HG2 ILE A  47      12.847  -6.032  -7.528  1.00  0.540          H  
ATOM    661 1HD1 ILE A  47      11.507  -9.048  -9.518  1.00  0.540          H  
ATOM    662 2HD1 ILE A  47      12.456  -7.624  -9.100  1.00  0.540          H  
ATOM    663 3HD1 ILE A  47      12.745  -9.150  -8.295  1.00  0.540          H  
ATOM    664  N   ALA A  48      12.436  -7.198  -3.421  1.00  0.330          N  
ATOM    665  CA  ALA A  48      12.887  -6.349  -2.318  1.00  0.370          C  
ATOM    666  C   ALA A  48      12.390  -6.863  -0.962  1.00  0.440          C  
ATOM    667  O   ALA A  48      11.425  -7.618  -0.876  1.00  0.470          O  
ATOM    668  CB  ALA A  48      12.426  -4.913  -2.521  1.00  0.500          C  
ATOM    669  H   ALA A  48      11.567  -7.735  -3.317  1.00  0.400          H  
ATOM    670  HA  ALA A  48      13.969  -6.364  -2.311  1.00  0.440          H  
ATOM    671 1HB  ALA A  48      12.810  -4.307  -1.707  1.00  0.600          H  
ATOM    672 2HB  ALA A  48      12.809  -4.536  -3.464  1.00  0.600          H  
ATOM    673 3HB  ALA A  48      11.358  -4.867  -2.523  1.00  0.600          H  
ATOM    674  N   SER A  49      13.035  -6.416   0.108  1.00  0.540          N  
ATOM    675  CA  SER A  49      12.597  -6.783   1.465  1.00  0.670          C  
ATOM    676  C   SER A  49      12.786  -5.613   2.412  1.00  0.450          C  
ATOM    677  O   SER A  49      13.589  -4.730   2.141  1.00  0.440          O  
ATOM    678  CB  SER A  49      13.373  -7.974   1.988  1.00  0.890          C  
ATOM    679  OG  SER A  49      14.730  -7.649   2.137  1.00  0.890          O  
ATOM    680  H   SER A  49      13.855  -5.819  -0.049  1.00  0.650          H  
ATOM    681  HA  SER A  49      11.539  -7.042   1.435  1.00  0.800          H  
ATOM    682 1HB  SER A  49      12.962  -8.273   2.951  1.00  1.060          H  
ATOM    683 2HB  SER A  49      13.258  -8.814   1.308  1.00  1.060          H  
ATOM    684  HG  SER A  49      15.119  -8.366   2.650  1.00  1.060          H  
ATOM    685  N   VAL A  50      12.074  -5.583   3.540  1.00  0.470          N  
ATOM    686  CA  VAL A  50      12.228  -4.435   4.437  1.00  0.390          C  
ATOM    687  C   VAL A  50      12.676  -4.854   5.825  1.00  0.410          C  
ATOM    688  O   VAL A  50      12.165  -5.820   6.392  1.00  0.470          O  
ATOM    689  CB  VAL A  50      10.904  -3.625   4.495  1.00  0.580          C  
ATOM    690  CG1 VAL A  50       9.786  -4.453   5.139  1.00  0.580          C  
ATOM    691  CG2 VAL A  50      11.104  -2.285   5.199  1.00  0.580          C  
ATOM    692  H   VAL A  50      11.437  -6.339   3.760  1.00  0.560          H  
ATOM    693  HA  VAL A  50      12.992  -3.785   4.037  1.00  0.470          H  
ATOM    694  HB  VAL A  50      10.605  -3.435   3.473  1.00  0.690          H  
ATOM    695 1HG1 VAL A  50       8.879  -3.888   5.098  1.00  0.690          H  
ATOM    696 2HG1 VAL A  50       9.647  -5.381   4.625  1.00  0.690          H  
ATOM    697 3HG1 VAL A  50      10.024  -4.663   6.183  1.00  0.690          H  
ATOM    698 1HG2 VAL A  50      10.181  -1.723   5.175  1.00  0.690          H  
ATOM    699 2HG2 VAL A  50      11.399  -2.444   6.231  1.00  0.690          H  
ATOM    700 3HG2 VAL A  50      11.877  -1.720   4.690  1.00  0.690          H  
ATOM    701  N   SER A  51      13.629  -4.097   6.361  1.00  0.490          N  
ATOM    702  CA  SER A  51      14.179  -4.349   7.682  1.00  0.660          C  
ATOM    703  C   SER A  51      13.157  -3.933   8.759  1.00  0.760          C  
ATOM    704  O   SER A  51      12.216  -3.165   8.485  1.00  0.840          O  
ATOM    705  CB  SER A  51      15.437  -3.506   7.895  1.00  0.860          C  
ATOM    706  OG  SER A  51      15.103  -2.160   8.142  1.00  0.860          O  
ATOM    707  H   SER A  51      14.016  -3.347   5.783  1.00  0.590          H  
ATOM    708  HA  SER A  51      14.410  -5.407   7.746  1.00  0.790          H  
ATOM    709 1HB  SER A  51      16.054  -3.885   8.674  1.00  1.030          H  
ATOM    710 2HB  SER A  51      16.029  -3.551   6.983  1.00  1.030          H  
ATOM    711  HG  SER A  51      15.940  -1.751   8.451  1.00  1.030          H  
ATOM    712  N   PRO A  52      13.370  -4.322  10.037  1.00  0.890          N  
ATOM    713  CA  PRO A  52      12.578  -3.950  11.199  1.00  1.040          C  
ATOM    714  C   PRO A  52      12.499  -2.443  11.427  1.00  1.040          C  
ATOM    715  O   PRO A  52      11.672  -1.997  12.227  1.00  1.240          O  
ATOM    716  CB  PRO A  52      13.308  -4.642  12.353  1.00  1.560          C  
ATOM    717  CG  PRO A  52      14.005  -5.815  11.724  1.00  1.560          C  
ATOM    718  CD  PRO A  52      14.432  -5.331  10.372  1.00  1.560          C  
ATOM    719  HA  PRO A  52      11.571  -4.367  11.077  1.00  1.250          H  
ATOM    720 1HB  PRO A  52      14.005  -3.933  12.833  1.00  1.870          H  
ATOM    721 2HB  PRO A  52      12.582  -4.942  13.122  1.00  1.870          H  
ATOM    722 1HG  PRO A  52      14.857  -6.131  12.349  1.00  1.870          H  
ATOM    723 2HG  PRO A  52      13.319  -6.673  11.668  1.00  1.870          H  
ATOM    724 1HD  PRO A  52      15.419  -4.877  10.475  1.00  1.870          H  
ATOM    725 2HD  PRO A  52      14.424  -6.197   9.703  1.00  1.870          H  
ATOM    726  N   ASN A  53      13.373  -1.656  10.789  1.00  0.900          N  
ATOM    727  CA  ASN A  53      13.303  -0.231  10.981  1.00  0.980          C  
ATOM    728  C   ASN A  53      13.139   0.503   9.657  1.00  0.800          C  
ATOM    729  O   ASN A  53      13.606   1.642   9.499  1.00  0.780          O  
ATOM    730  CB  ASN A  53      14.526   0.247  11.729  1.00  1.340          C  
ATOM    731  CG  ASN A  53      15.805  -0.015  10.973  1.00  1.340          C  
ATOM    732  OD1 ASN A  53      15.867  -0.820  10.020  1.00  1.340          O  
ATOM    733  ND2 ASN A  53      16.861   0.650  11.387  1.00  1.340          N  
ATOM    734  H   ASN A  53      14.059  -2.010  10.124  1.00  1.080          H  
ATOM    735  HA  ASN A  53      12.424  -0.001  11.583  1.00  1.180          H  
ATOM    736 1HB  ASN A  53      14.439   1.320  11.917  1.00  1.610          H  
ATOM    737 2HB  ASN A  53      14.578  -0.252  12.692  1.00  1.610          H  
ATOM    738 1HD2 ASN A  53      17.745   0.524  10.935  1.00  1.610          H  
ATOM    739 2HD2 ASN A  53      16.781   1.286  12.156  1.00  1.610          H  
ATOM    740  N   GLY A  54      12.368  -0.104   8.757  1.00  0.740          N  
ATOM    741  CA  GLY A  54      11.962   0.529   7.513  1.00  0.680          C  
ATOM    742  C   GLY A  54      12.939   0.574   6.358  1.00  0.620          C  
ATOM    743  O   GLY A  54      12.691   1.321   5.409  1.00  0.670          O  
ATOM    744  H   GLY A  54      12.062  -1.065   8.930  1.00  0.890          H  
ATOM    745 1HA  GLY A  54      11.062   0.026   7.161  1.00  0.820          H  
ATOM    746 2HA  GLY A  54      11.657   1.547   7.751  1.00  0.820          H  
ATOM    747  N   LEU A  55      14.035  -0.184   6.355  1.00  0.580          N  
ATOM    748  CA  LEU A  55      14.935  -0.038   5.216  1.00  0.540          C  
ATOM    749  C   LEU A  55      14.683  -1.085   4.170  1.00  0.490          C  
ATOM    750  O   LEU A  55      14.839  -2.284   4.419  1.00  0.620          O  
ATOM    751  CB  LEU A  55      16.403  -0.068   5.651  1.00  0.770          C  
ATOM    752  CG  LEU A  55      16.982   1.261   6.214  1.00  0.770          C  
ATOM    753  CD1 LEU A  55      16.407   1.566   7.600  1.00  0.770          C  
ATOM    754  CD2 LEU A  55      18.471   1.155   6.289  1.00  0.770          C  
ATOM    755  H   LEU A  55      14.273  -0.824   7.108  1.00  0.700          H  
ATOM    756  HA  LEU A  55      14.760   0.916   4.755  1.00  0.650          H  
ATOM    757 1HB  LEU A  55      16.526  -0.830   6.406  1.00  0.930          H  
ATOM    758 2HB  LEU A  55      17.000  -0.342   4.788  1.00  0.930          H  
ATOM    759  HG  LEU A  55      16.714   2.069   5.550  1.00  0.930          H  
ATOM    760 1HD1 LEU A  55      16.825   2.499   7.970  1.00  0.930          H  
ATOM    761 2HD1 LEU A  55      15.345   1.668   7.562  1.00  0.930          H  
ATOM    762 3HD1 LEU A  55      16.662   0.773   8.273  1.00  0.930          H  
ATOM    763 1HD2 LEU A  55      18.883   2.090   6.666  1.00  0.930          H  
ATOM    764 2HD2 LEU A  55      18.744   0.338   6.958  1.00  0.930          H  
ATOM    765 3HD2 LEU A  55      18.868   0.961   5.300  1.00  0.930          H  
ATOM    766  N   VAL A  56      14.246  -0.621   2.997  1.00  0.410          N  
ATOM    767  CA  VAL A  56      13.890  -1.507   1.902  1.00  0.390          C  
ATOM    768  C   VAL A  56      15.098  -1.811   1.065  1.00  0.390          C  
ATOM    769  O   VAL A  56      15.622  -0.913   0.421  1.00  0.410          O  
ATOM    770  CB  VAL A  56      12.834  -0.862   1.004  1.00  0.550          C  
ATOM    771  CG1 VAL A  56      12.481  -1.793  -0.169  1.00  0.550          C  
ATOM    772  CG2 VAL A  56      11.655  -0.542   1.814  1.00  0.550          C  
ATOM    773  H   VAL A  56      14.154   0.392   2.895  1.00  0.490          H  
ATOM    774  HA  VAL A  56      13.487  -2.415   2.309  1.00  0.470          H  
ATOM    775  HB  VAL A  56      13.224   0.035   0.593  1.00  0.660          H  
ATOM    776 1HG1 VAL A  56      11.746  -1.315  -0.808  1.00  0.660          H  
ATOM    777 2HG1 VAL A  56      13.373  -2.005  -0.762  1.00  0.660          H  
ATOM    778 3HG1 VAL A  56      12.077  -2.732   0.223  1.00  0.660          H  
ATOM    779 1HG2 VAL A  56      10.923  -0.068   1.179  1.00  0.660          H  
ATOM    780 2HG2 VAL A  56      11.257  -1.457   2.226  1.00  0.660          H  
ATOM    781 3HG2 VAL A  56      11.921   0.138   2.622  1.00  0.660          H  
ATOM    782  N   THR A  57      15.509  -3.073   1.084  1.00  0.400          N  
ATOM    783  CA  THR A  57      16.693  -3.573   0.415  1.00  0.400          C  
ATOM    784  C   THR A  57      16.361  -4.047  -0.977  1.00  0.370          C  
ATOM    785  O   THR A  57      15.371  -4.754  -1.183  1.00  0.440          O  
ATOM    786  CB  THR A  57      17.321  -4.748   1.207  1.00  0.560          C  
ATOM    787  OG1 THR A  57      17.667  -4.305   2.522  1.00  0.560          O  
ATOM    788  CG2 THR A  57      18.607  -5.239   0.519  1.00  0.560          C  
ATOM    789  H   THR A  57      14.960  -3.720   1.636  1.00  0.480          H  
ATOM    790  HA  THR A  57      17.420  -2.777   0.337  1.00  0.480          H  
ATOM    791  HB  THR A  57      16.603  -5.571   1.285  1.00  0.670          H  
ATOM    792  HG1 THR A  57      16.854  -4.230   3.033  1.00  0.670          H  
ATOM    793 1HG2 THR A  57      19.038  -6.049   1.093  1.00  0.670          H  
ATOM    794 2HG2 THR A  57      18.383  -5.599  -0.481  1.00  0.670          H  
ATOM    795 3HG2 THR A  57      19.321  -4.414   0.449  1.00  0.670          H  
ATOM    796  N   GLY A  58      17.177  -3.631  -1.940  1.00  0.340          N  
ATOM    797  CA  GLY A  58      16.996  -4.068  -3.322  1.00  0.360          C  
ATOM    798  C   GLY A  58      17.603  -5.455  -3.442  1.00  0.400          C  
ATOM    799  O   GLY A  58      18.766  -5.658  -3.067  1.00  0.580          O  
ATOM    800  H   GLY A  58      17.977  -3.044  -1.661  1.00  0.410          H  
ATOM    801 1HA  GLY A  58      15.937  -4.093  -3.571  1.00  0.430          H  
ATOM    802 2HA  GLY A  58      17.498  -3.373  -3.995  1.00  0.430          H  
ATOM    803  N   LEU A  59      16.848  -6.410  -3.977  1.00  0.410          N  
ATOM    804  CA  LEU A  59      17.353  -7.761  -4.119  1.00  0.450          C  
ATOM    805  C   LEU A  59      17.523  -8.153  -5.580  1.00  0.440          C  
ATOM    806  O   LEU A  59      18.509  -8.777  -5.932  1.00  0.510          O  
ATOM    807  CB  LEU A  59      16.385  -8.707  -3.427  1.00  0.610          C  
ATOM    808  CG  LEU A  59      16.144  -8.424  -1.927  1.00  0.610          C  
ATOM    809  CD1 LEU A  59      15.081  -9.347  -1.438  1.00  0.610          C  
ATOM    810  CD2 LEU A  59      17.384  -8.613  -1.150  1.00  0.610          C  
ATOM    811  H   LEU A  59      15.890  -6.238  -4.267  1.00  0.490          H  
ATOM    812  HA  LEU A  59      18.334  -7.829  -3.659  1.00  0.540          H  
ATOM    813 1HB  LEU A  59      15.444  -8.716  -3.947  1.00  0.740          H  
ATOM    814 2HB  LEU A  59      16.801  -9.700  -3.496  1.00  0.740          H  
ATOM    815  HG  LEU A  59      15.811  -7.409  -1.791  1.00  0.740          H  
ATOM    816 1HD1 LEU A  59      14.892  -9.154  -0.389  1.00  0.740          H  
ATOM    817 2HD1 LEU A  59      14.170  -9.178  -2.006  1.00  0.740          H  
ATOM    818 3HD1 LEU A  59      15.395 -10.383  -1.562  1.00  0.740          H  
ATOM    819 1HD2 LEU A  59      17.179  -8.417  -0.098  1.00  0.740          H  
ATOM    820 2HD2 LEU A  59      17.711  -9.630  -1.285  1.00  0.740          H  
ATOM    821 3HD2 LEU A  59      18.159  -7.935  -1.482  1.00  0.740          H  
ATOM    822  N   ALA A  60      16.583  -7.751  -6.437  1.00  0.380          N  
ATOM    823  CA  ALA A  60      16.646  -8.135  -7.857  1.00  0.380          C  
ATOM    824  C   ALA A  60      15.995  -7.079  -8.725  1.00  0.360          C  
ATOM    825  O   ALA A  60      15.128  -6.350  -8.261  1.00  0.350          O  
ATOM    826  CB  ALA A  60      15.941  -9.452  -8.088  1.00  0.530          C  
ATOM    827  H   ALA A  60      15.785  -7.226  -6.079  1.00  0.460          H  
ATOM    828  HA  ALA A  60      17.691  -8.237  -8.144  1.00  0.460          H  
ATOM    829 1HB  ALA A  60      16.024  -9.722  -9.142  1.00  0.640          H  
ATOM    830 2HB  ALA A  60      16.386 -10.221  -7.489  1.00  0.640          H  
ATOM    831 3HB  ALA A  60      14.924  -9.349  -7.828  1.00  0.640          H  
ATOM    832  N   GLN A  61      16.366  -7.010 -10.001  1.00  0.370          N  
ATOM    833  CA  GLN A  61      15.738  -6.014 -10.863  1.00  0.360          C  
ATOM    834  C   GLN A  61      14.220  -6.154 -10.981  1.00  0.330          C  
ATOM    835  O   GLN A  61      13.704  -7.212 -11.357  1.00  0.390          O  
ATOM    836  CB  GLN A  61      16.324  -6.048 -12.269  1.00  0.510          C  
ATOM    837  CG  GLN A  61      15.746  -4.971 -13.192  1.00  0.510          C  
ATOM    838  CD  GLN A  61      16.353  -4.969 -14.563  1.00  0.510          C  
ATOM    839  OE1 GLN A  61      17.049  -5.902 -14.962  1.00  0.510          O  
ATOM    840  NE2 GLN A  61      16.091  -3.904 -15.313  1.00  0.510          N  
ATOM    841  H   GLN A  61      17.097  -7.640 -10.365  1.00  0.440          H  
ATOM    842  HA  GLN A  61      15.951  -5.040 -10.436  1.00  0.430          H  
ATOM    843 1HB  GLN A  61      17.390  -5.908 -12.200  1.00  0.610          H  
ATOM    844 2HB  GLN A  61      16.150  -7.023 -12.717  1.00  0.610          H  
ATOM    845 1HG  GLN A  61      14.681  -5.152 -13.322  1.00  0.610          H  
ATOM    846 2HG  GLN A  61      15.898  -3.993 -12.732  1.00  0.610          H  
ATOM    847 1HE2 GLN A  61      16.462  -3.841 -16.243  1.00  0.610          H  
ATOM    848 2HE2 GLN A  61      15.521  -3.165 -14.953  1.00  0.610          H  
ATOM    849  N   GLY A  62      13.517  -5.046 -10.750  1.00  0.270          N  
ATOM    850  CA  GLY A  62      12.054  -5.015 -10.816  1.00  0.250          C  
ATOM    851  C   GLY A  62      11.498  -4.029  -9.800  1.00  0.210          C  
ATOM    852  O   GLY A  62      12.230  -3.190  -9.284  1.00  0.240          O  
ATOM    853  H   GLY A  62      14.044  -4.211 -10.473  1.00  0.320          H  
ATOM    854 1HA  GLY A  62      11.742  -4.723 -11.815  1.00  0.300          H  
ATOM    855 2HA  GLY A  62      11.653  -6.007 -10.626  1.00  0.300          H  
ATOM    856  N   THR A  63      10.191  -4.083  -9.542  1.00  0.230          N  
ATOM    857  CA  THR A  63       9.594  -3.138  -8.593  1.00  0.290          C  
ATOM    858  C   THR A  63       8.766  -3.834  -7.525  1.00  0.360          C  
ATOM    859  O   THR A  63       8.167  -4.884  -7.777  1.00  0.430          O  
ATOM    860  CB  THR A  63       8.635  -2.165  -9.312  1.00  0.380          C  
ATOM    861  OG1 THR A  63       7.556  -2.921  -9.891  1.00  0.380          O  
ATOM    862  CG2 THR A  63       9.340  -1.403 -10.416  1.00  0.380          C  
ATOM    863  H   THR A  63       9.603  -4.775  -9.991  1.00  0.280          H  
ATOM    864  HA  THR A  63      10.384  -2.582  -8.090  1.00  0.350          H  
ATOM    865  HB  THR A  63       8.233  -1.458  -8.582  1.00  0.460          H  
ATOM    866  HG1 THR A  63       7.027  -3.326  -9.191  1.00  0.460          H  
ATOM    867 1HG2 THR A  63       8.635  -0.731 -10.899  1.00  0.460          H  
ATOM    868 2HG2 THR A  63      10.145  -0.833  -9.996  1.00  0.460          H  
ATOM    869 3HG2 THR A  63       9.735  -2.094 -11.152  1.00  0.460          H  
ATOM    870  N   THR A  64       8.662  -3.185  -6.362  1.00  0.350          N  
ATOM    871  CA  THR A  64       7.769  -3.629  -5.288  1.00  0.430          C  
ATOM    872  C   THR A  64       6.974  -2.504  -4.674  1.00  0.370          C  
ATOM    873  O   THR A  64       7.304  -1.313  -4.791  1.00  0.360          O  
ATOM    874  CB  THR A  64       8.486  -4.309  -4.104  1.00  0.570          C  
ATOM    875  OG1 THR A  64       9.354  -3.366  -3.467  1.00  0.570          O  
ATOM    876  CG2 THR A  64       9.239  -5.465  -4.541  1.00  0.570          C  
ATOM    877  H   THR A  64       9.233  -2.344  -6.227  1.00  0.420          H  
ATOM    878  HA  THR A  64       7.060  -4.343  -5.707  1.00  0.520          H  
ATOM    879  HB  THR A  64       7.737  -4.632  -3.387  1.00  0.680          H  
ATOM    880  HG1 THR A  64       9.572  -3.686  -2.587  1.00  0.680          H  
ATOM    881 1HG2 THR A  64       9.717  -5.943  -3.691  1.00  0.680          H  
ATOM    882 2HG2 THR A  64       8.568  -6.174  -5.024  1.00  0.680          H  
ATOM    883 3HG2 THR A  64       9.975  -5.124  -5.229  1.00  0.680          H  
ATOM    884  N   THR A  65       5.947  -2.906  -3.949  1.00  0.380          N  
ATOM    885  CA  THR A  65       5.153  -1.988  -3.161  1.00  0.380          C  
ATOM    886  C   THR A  65       5.490  -2.231  -1.699  1.00  0.370          C  
ATOM    887  O   THR A  65       5.454  -3.372  -1.214  1.00  0.370          O  
ATOM    888  CB  THR A  65       3.639  -2.191  -3.405  1.00  0.530          C  
ATOM    889  OG1 THR A  65       3.334  -1.953  -4.783  1.00  0.530          O  
ATOM    890  CG2 THR A  65       2.850  -1.220  -2.555  1.00  0.530          C  
ATOM    891  H   THR A  65       5.725  -3.901  -3.932  1.00  0.460          H  
ATOM    892  HA  THR A  65       5.417  -0.960  -3.413  1.00  0.460          H  
ATOM    893  HB  THR A  65       3.358  -3.206  -3.150  1.00  0.640          H  
ATOM    894  HG1 THR A  65       3.747  -2.634  -5.310  1.00  0.640          H  
ATOM    895 1HG2 THR A  65       1.788  -1.362  -2.741  1.00  0.640          H  
ATOM    896 2HG2 THR A  65       3.054  -1.398  -1.502  1.00  0.640          H  
ATOM    897 3HG2 THR A  65       3.135  -0.198  -2.818  1.00  0.640          H  
ATOM    898  N   VAL A  66       5.855  -1.159  -0.992  1.00  0.380          N  
ATOM    899  CA  VAL A  66       6.217  -1.314   0.407  1.00  0.390          C  
ATOM    900  C   VAL A  66       5.318  -0.485   1.288  1.00  0.400          C  
ATOM    901  O   VAL A  66       5.213   0.738   1.138  1.00  0.390          O  
ATOM    902  CB  VAL A  66       7.667  -0.930   0.656  1.00  0.540          C  
ATOM    903  CG1 VAL A  66       8.007  -1.177   2.181  1.00  0.540          C  
ATOM    904  CG2 VAL A  66       8.532  -1.708  -0.322  1.00  0.540          C  
ATOM    905  H   VAL A  66       5.876  -0.244  -1.456  1.00  0.460          H  
ATOM    906  HA  VAL A  66       6.087  -2.356   0.690  1.00  0.470          H  
ATOM    907  HB  VAL A  66       7.802   0.128   0.480  1.00  0.650          H  
ATOM    908 1HG1 VAL A  66       9.010  -0.907   2.385  1.00  0.650          H  
ATOM    909 2HG1 VAL A  66       7.359  -0.581   2.821  1.00  0.650          H  
ATOM    910 3HG1 VAL A  66       7.867  -2.222   2.422  1.00  0.650          H  
ATOM    911 1HG2 VAL A  66       9.557  -1.468  -0.166  1.00  0.650          H  
ATOM    912 2HG2 VAL A  66       8.374  -2.723  -0.171  1.00  0.650          H  
ATOM    913 3HG2 VAL A  66       8.258  -1.460  -1.346  1.00  0.650          H  
ATOM    914  N   THR A  67       4.672  -1.158   2.222  1.00  0.440          N  
ATOM    915  CA  THR A  67       3.700  -0.500   3.068  1.00  0.470          C  
ATOM    916  C   THR A  67       4.075  -0.371   4.522  1.00  0.470          C  
ATOM    917  O   THR A  67       4.758  -1.225   5.093  1.00  0.610          O  
ATOM    918  CB  THR A  67       2.344  -1.221   2.976  1.00  0.650          C  
ATOM    919  OG1 THR A  67       1.386  -0.516   3.758  1.00  0.650          O  
ATOM    920  CG2 THR A  67       2.447  -2.644   3.496  1.00  0.650          C  
ATOM    921  H   THR A  67       4.871  -2.158   2.318  1.00  0.530          H  
ATOM    922  HA  THR A  67       3.560   0.506   2.694  1.00  0.560          H  
ATOM    923  HB  THR A  67       2.016  -1.250   1.950  1.00  0.780          H  
ATOM    924  HG1 THR A  67       1.286   0.398   3.418  1.00  0.780          H  
ATOM    925 1HG2 THR A  67       1.475  -3.124   3.422  1.00  0.780          H  
ATOM    926 2HG2 THR A  67       3.171  -3.202   2.902  1.00  0.780          H  
ATOM    927 3HG2 THR A  67       2.762  -2.648   4.537  1.00  0.780          H  
ATOM    928  N   ALA A  68       3.611   0.743   5.103  1.00  0.410          N  
ATOM    929  CA  ALA A  68       3.736   1.039   6.525  1.00  0.470          C  
ATOM    930  C   ALA A  68       2.357   0.938   7.163  1.00  0.430          C  
ATOM    931  O   ALA A  68       1.389   1.528   6.667  1.00  0.460          O  
ATOM    932  CB  ALA A  68       4.306   2.431   6.768  1.00  0.630          C  
ATOM    933  H   ALA A  68       3.074   1.371   4.507  1.00  0.490          H  
ATOM    934  HA  ALA A  68       4.392   0.297   6.968  1.00  0.560          H  
ATOM    935 1HB  ALA A  68       4.382   2.597   7.833  1.00  0.760          H  
ATOM    936 2HB  ALA A  68       5.284   2.517   6.317  1.00  0.760          H  
ATOM    937 3HB  ALA A  68       3.637   3.162   6.338  1.00  0.760          H  
ATOM    938  N   THR A  69       2.270   0.205   8.273  1.00  0.400          N  
ATOM    939  CA  THR A  69       1.000   0.040   8.992  1.00  0.380          C  
ATOM    940  C   THR A  69       1.123   0.677  10.364  1.00  0.360          C  
ATOM    941  O   THR A  69       2.087   0.406  11.071  1.00  0.410          O  
ATOM    942  CB  THR A  69       0.586  -1.447   9.136  1.00  0.540          C  
ATOM    943  OG1 THR A  69       0.431  -2.030   7.841  1.00  0.540          O  
ATOM    944  CG2 THR A  69      -0.747  -1.540   9.858  1.00  0.540          C  
ATOM    945  H   THR A  69       3.122  -0.254   8.606  1.00  0.480          H  
ATOM    946  HA  THR A  69       0.223   0.562   8.449  1.00  0.460          H  
ATOM    947  HB  THR A  69       1.354  -1.991   9.687  1.00  0.650          H  
ATOM    948  HG1 THR A  69       1.297  -2.107   7.429  1.00  0.650          H  
ATOM    949 1HG2 THR A  69      -1.041  -2.582   9.942  1.00  0.650          H  
ATOM    950 2HG2 THR A  69      -0.660  -1.117  10.851  1.00  0.650          H  
ATOM    951 3HG2 THR A  69      -1.499  -0.994   9.289  1.00  0.650          H  
ATOM    952  N   THR A  70       0.155   1.531  10.724  1.00  0.340          N  
ATOM    953  CA  THR A  70       0.176   2.283  11.984  1.00  0.370          C  
ATOM    954  C   THR A  70      -0.658   1.614  13.070  1.00  0.430          C  
ATOM    955  O   THR A  70      -1.847   1.302  12.892  1.00  0.530          O  
ATOM    956  CB  THR A  70      -0.308   3.724  11.771  1.00  0.510          C  
ATOM    957  OG1 THR A  70       0.514   4.374  10.814  1.00  0.510          O  
ATOM    958  CG2 THR A  70      -0.119   4.458  13.041  1.00  0.510          C  
ATOM    959  H   THR A  70      -0.613   1.656  10.077  1.00  0.410          H  
ATOM    960  HA  THR A  70       1.193   2.322  12.353  1.00  0.440          H  
ATOM    961  HB  THR A  70      -1.345   3.749  11.452  1.00  0.610          H  
ATOM    962  HG1 THR A  70       0.347   4.000   9.947  1.00  0.610          H  
ATOM    963 1HG2 THR A  70      -0.405   5.474  12.890  1.00  0.610          H  
ATOM    964 2HG2 THR A  70      -0.713   4.029  13.836  1.00  0.610          H  
ATOM    965 3HG2 THR A  70       0.928   4.414  13.312  1.00  0.610          H  
ATOM    966  N   ALA A  71      -0.018   1.463  14.230  1.00  0.460          N  
ATOM    967  CA  ALA A  71      -0.545   0.746  15.384  1.00  0.570          C  
ATOM    968  C   ALA A  71      -1.903   1.178  15.958  1.00  0.630          C  
ATOM    969  O   ALA A  71      -2.722   0.290  16.234  1.00  0.760          O  
ATOM    970  CB  ALA A  71       0.477   0.889  16.495  1.00  0.750          C  
ATOM    971  H   ALA A  71       0.955   1.796  14.274  1.00  0.550          H  
ATOM    972  HA  ALA A  71      -0.624  -0.297  15.099  1.00  0.680          H  
ATOM    973 1HB  ALA A  71       0.170   0.310  17.363  1.00  0.900          H  
ATOM    974 2HB  ALA A  71       1.453   0.532  16.144  1.00  0.900          H  
ATOM    975 3HB  ALA A  71       0.555   1.931  16.756  1.00  0.900          H  
ATOM    976  N   ASP A  72      -2.243   2.467  16.105  1.00  0.610          N  
ATOM    977  CA  ASP A  72      -3.561   2.726  16.717  1.00  0.750          C  
ATOM    978  C   ASP A  72      -4.703   2.691  15.695  1.00  0.810          C  
ATOM    979  O   ASP A  72      -5.352   3.706  15.403  1.00  1.250          O  
ATOM    980  CB  ASP A  72      -3.632   4.038  17.492  1.00  0.990          C  
ATOM    981  CG  ASP A  72      -4.883   4.100  18.376  1.00  0.990          C  
ATOM    982  OD1 ASP A  72      -5.416   3.062  18.674  1.00  0.990          O  
ATOM    983  OD2 ASP A  72      -5.309   5.172  18.721  1.00  0.990          O  
ATOM    984  H   ASP A  72      -1.593   3.232  15.897  1.00  0.730          H  
ATOM    985  HA  ASP A  72      -3.748   1.932  17.439  1.00  0.900          H  
ATOM    986 1HB  ASP A  72      -2.785   4.145  18.115  1.00  1.190          H  
ATOM    987 2HB  ASP A  72      -3.637   4.861  16.820  1.00  1.190          H  
ATOM    988  N   GLY A  73      -4.981   1.487  15.205  1.00  0.650          N  
ATOM    989  CA  GLY A  73      -6.011   1.270  14.197  1.00  0.660          C  
ATOM    990  C   GLY A  73      -5.594   0.437  12.980  1.00  0.650          C  
ATOM    991  O   GLY A  73      -6.463   0.069  12.182  1.00  0.690          O  
ATOM    992  H   GLY A  73      -4.408   0.716  15.557  1.00  0.780          H  
ATOM    993 1HA  GLY A  73      -6.862   0.787  14.675  1.00  0.790          H  
ATOM    994 2HA  GLY A  73      -6.370   2.238  13.849  1.00  0.790          H  
ATOM    995  N   ASN A  74      -4.306   0.080  12.847  1.00  0.660          N  
ATOM    996  CA  ASN A  74      -3.820  -0.729  11.726  1.00  0.730          C  
ATOM    997  C   ASN A  74      -4.135  -0.108  10.373  1.00  0.790          C  
ATOM    998  O   ASN A  74      -4.568  -0.784   9.434  1.00  0.870          O  
ATOM    999  CB  ASN A  74      -4.337  -2.149  11.808  1.00  0.990          C  
ATOM   1000  CG  ASN A  74      -3.810  -2.860  13.012  1.00  0.990          C  
ATOM   1001  OD1 ASN A  74      -2.624  -2.747  13.356  1.00  0.990          O  
ATOM   1002  ND2 ASN A  74      -4.666  -3.604  13.668  1.00  0.990          N  
ATOM   1003  H   ASN A  74      -3.584   0.413  13.488  1.00  0.790          H  
ATOM   1004  HA  ASN A  74      -2.735  -0.772  11.804  1.00  0.880          H  
ATOM   1005 1HB  ASN A  74      -5.425  -2.159  11.835  1.00  1.190          H  
ATOM   1006 2HB  ASN A  74      -4.031  -2.694  10.917  1.00  1.190          H  
ATOM   1007 1HD2 ASN A  74      -4.371  -4.106  14.481  1.00  1.190          H  
ATOM   1008 2HD2 ASN A  74      -5.614  -3.670  13.353  1.00  1.190          H  
ATOM   1009  N   LYS A  75      -3.920   1.194  10.291  1.00  0.800          N  
ATOM   1010  CA  LYS A  75      -4.162   1.919   9.049  1.00  0.870          C  
ATOM   1011  C   LYS A  75      -2.895   1.841   8.234  1.00  0.610          C  
ATOM   1012  O   LYS A  75      -1.816   1.725   8.800  1.00  0.410          O  
ATOM   1013  CB  LYS A  75      -4.577   3.363   9.318  1.00  1.190          C  
ATOM   1014  CG  LYS A  75      -5.830   3.520  10.192  1.00  1.190          C  
ATOM   1015  CD  LYS A  75      -7.074   2.909   9.567  1.00  1.190          C  
ATOM   1016  CE  LYS A  75      -8.308   3.237  10.400  1.00  1.190          C  
ATOM   1017  NZ  LYS A  75      -9.544   2.627   9.839  1.00  1.190          N  
ATOM   1018  H   LYS A  75      -3.532   1.632  11.127  1.00  0.960          H  
ATOM   1019  HA  LYS A  75      -4.947   1.419   8.485  1.00  1.040          H  
ATOM   1020 1HB  LYS A  75      -3.766   3.863   9.833  1.00  1.430          H  
ATOM   1021 2HB  LYS A  75      -4.744   3.883   8.378  1.00  1.430          H  
ATOM   1022 1HG  LYS A  75      -5.664   3.077  11.176  1.00  1.430          H  
ATOM   1023 2HG  LYS A  75      -6.039   4.570  10.325  1.00  1.430          H  
ATOM   1024 1HD  LYS A  75      -7.207   3.284   8.553  1.00  1.430          H  
ATOM   1025 2HD  LYS A  75      -6.972   1.823   9.540  1.00  1.430          H  
ATOM   1026 1HE  LYS A  75      -8.152   2.867  11.416  1.00  1.430          H  
ATOM   1027 2HE  LYS A  75      -8.434   4.318  10.434  1.00  1.430          H  
ATOM   1028 1HZ  LYS A  75     -10.328   2.871  10.425  1.00  1.430          H  
ATOM   1029 2HZ  LYS A  75      -9.695   2.979   8.904  1.00  1.430          H  
ATOM   1030 3HZ  LYS A  75      -9.440   1.622   9.812  1.00  1.430          H  
ATOM   1031  N   ALA A  76      -2.979   1.916   6.910  1.00  0.640          N  
ATOM   1032  CA  ALA A  76      -1.736   1.786   6.160  1.00  0.460          C  
ATOM   1033  C   ALA A  76      -1.725   2.491   4.820  1.00  0.450          C  
ATOM   1034  O   ALA A  76      -2.766   2.804   4.235  1.00  0.600          O  
ATOM   1035  CB  ALA A  76      -1.443   0.313   5.940  1.00  0.720          C  
ATOM   1036  H   ALA A  76      -3.866   2.031   6.439  1.00  0.770          H  
ATOM   1037  HA  ALA A  76      -0.942   2.224   6.759  1.00  0.550          H  
ATOM   1038 1HB  ALA A  76      -0.491   0.202   5.426  1.00  0.860          H  
ATOM   1039 2HB  ALA A  76      -1.394  -0.202   6.891  1.00  0.860          H  
ATOM   1040 3HB  ALA A  76      -2.230  -0.124   5.337  1.00  0.860          H  
ATOM   1041  N   ALA A  77      -0.502   2.701   4.335  1.00  0.390          N  
ATOM   1042  CA  ALA A  77      -0.211   3.313   3.040  1.00  0.470          C  
ATOM   1043  C   ALA A  77       1.089   2.765   2.486  1.00  0.390          C  
ATOM   1044  O   ALA A  77       1.834   2.114   3.224  1.00  0.410          O  
ATOM   1045  CB  ALA A  77      -0.142   4.800   3.175  1.00  0.630          C  
ATOM   1046  H   ALA A  77       0.272   2.405   4.945  1.00  0.470          H  
ATOM   1047  HA  ALA A  77      -1.011   3.052   2.346  1.00  0.560          H  
ATOM   1048 1HB  ALA A  77       0.053   5.256   2.207  1.00  0.750          H  
ATOM   1049 2HB  ALA A  77      -1.103   5.120   3.544  1.00  0.750          H  
ATOM   1050 3HB  ALA A  77       0.633   5.080   3.868  1.00  0.750          H  
ATOM   1051  N   SER A  78       1.376   3.023   1.202  1.00  0.480          N  
ATOM   1052  CA  SER A  78       2.601   2.485   0.609  1.00  0.470          C  
ATOM   1053  C   SER A  78       3.333   3.356  -0.401  1.00  0.400          C  
ATOM   1054  O   SER A  78       2.766   4.261  -1.020  1.00  0.450          O  
ATOM   1055  CB  SER A  78       2.261   1.201  -0.100  1.00  0.660          C  
ATOM   1056  OG  SER A  78       1.396   1.456  -1.175  1.00  0.660          O  
ATOM   1057  H   SER A  78       0.745   3.552   0.619  1.00  0.580          H  
ATOM   1058  HA  SER A  78       3.303   2.286   1.411  1.00  0.560          H  
ATOM   1059 1HB  SER A  78       3.172   0.746  -0.460  1.00  0.790          H  
ATOM   1060 2HB  SER A  78       1.793   0.521   0.583  1.00  0.790          H  
ATOM   1061  HG  SER A  78       1.221   0.607  -1.585  1.00  0.790          H  
ATOM   1062  N   ALA A  79       4.622   3.031  -0.558  1.00  0.380          N  
ATOM   1063  CA  ALA A  79       5.545   3.637  -1.504  1.00  0.360          C  
ATOM   1064  C   ALA A  79       5.927   2.651  -2.599  1.00  0.340          C  
ATOM   1065  O   ALA A  79       5.950   1.433  -2.379  1.00  0.370          O  
ATOM   1066  CB  ALA A  79       6.794   4.112  -0.793  1.00  0.510          C  
ATOM   1067  H   ALA A  79       4.969   2.277   0.037  1.00  0.460          H  
ATOM   1068  HA  ALA A  79       5.043   4.485  -1.970  1.00  0.430          H  
ATOM   1069 1HB  ALA A  79       7.475   4.575  -1.500  1.00  0.610          H  
ATOM   1070 2HB  ALA A  79       6.514   4.829  -0.048  1.00  0.610          H  
ATOM   1071 3HB  ALA A  79       7.283   3.267  -0.323  1.00  0.610          H  
ATOM   1072  N   THR A  80       6.263   3.170  -3.776  1.00  0.330          N  
ATOM   1073  CA  THR A  80       6.706   2.294  -4.867  1.00  0.320          C  
ATOM   1074  C   THR A  80       8.211   2.400  -5.080  1.00  0.290          C  
ATOM   1075  O   THR A  80       8.734   3.462  -5.437  1.00  0.270          O  
ATOM   1076  CB  THR A  80       5.975   2.623  -6.185  1.00  0.450          C  
ATOM   1077  OG1 THR A  80       4.562   2.446  -6.003  1.00  0.450          O  
ATOM   1078  CG2 THR A  80       6.458   1.664  -7.296  1.00  0.450          C  
ATOM   1079  H   THR A  80       6.215   4.188  -3.889  1.00  0.400          H  
ATOM   1080  HA  THR A  80       6.480   1.259  -4.604  1.00  0.380          H  
ATOM   1081  HB  THR A  80       6.176   3.657  -6.469  1.00  0.540          H  
ATOM   1082  HG1 THR A  80       4.246   3.091  -5.358  1.00  0.540          H  
ATOM   1083 1HG2 THR A  80       5.929   1.891  -8.220  1.00  0.540          H  
ATOM   1084 2HG2 THR A  80       7.528   1.777  -7.464  1.00  0.540          H  
ATOM   1085 3HG2 THR A  80       6.246   0.634  -7.000  1.00  0.540          H  
ATOM   1086  N   ILE A  81       8.899   1.277  -4.916  1.00  0.290          N  
ATOM   1087  CA  ILE A  81      10.348   1.252  -5.037  1.00  0.270          C  
ATOM   1088  C   ILE A  81      10.858   0.410  -6.194  1.00  0.250          C  
ATOM   1089  O   ILE A  81      10.533  -0.778  -6.335  1.00  0.300          O  
ATOM   1090  CB  ILE A  81      11.011   0.830  -3.702  1.00  0.390          C  
ATOM   1091  CG1 ILE A  81      10.608   1.856  -2.603  1.00  0.390          C  
ATOM   1092  CG2 ILE A  81      12.561   0.745  -3.838  1.00  0.390          C  
ATOM   1093  CD1 ILE A  81       9.482   1.474  -1.729  1.00  0.390          C  
ATOM   1094  H   ILE A  81       8.389   0.415  -4.687  1.00  0.350          H  
ATOM   1095  HA  ILE A  81      10.681   2.270  -5.231  1.00  0.320          H  
ATOM   1096  HB  ILE A  81      10.619  -0.145  -3.401  1.00  0.460          H  
ATOM   1097 1HG1 ILE A  81      11.460   2.041  -1.964  1.00  0.460          H  
ATOM   1098 2HG1 ILE A  81      10.322   2.784  -3.098  1.00  0.460          H  
ATOM   1099 1HG2 ILE A  81      12.990   0.450  -2.882  1.00  0.460          H  
ATOM   1100 2HG2 ILE A  81      12.845   0.008  -4.591  1.00  0.460          H  
ATOM   1101 3HG2 ILE A  81      12.955   1.719  -4.129  1.00  0.460          H  
ATOM   1102 1HD1 ILE A  81       9.304   2.276  -1.035  1.00  0.460          H  
ATOM   1103 2HD1 ILE A  81       8.579   1.291  -2.291  1.00  0.460          H  
ATOM   1104 3HD1 ILE A  81       9.755   0.588  -1.202  1.00  0.460          H  
ATOM   1105  N   THR A  82      11.673   1.049  -7.025  1.00  0.230          N  
ATOM   1106  CA  THR A  82      12.273   0.415  -8.188  1.00  0.260          C  
ATOM   1107  C   THR A  82      13.682  -0.020  -7.868  1.00  0.230          C  
ATOM   1108  O   THR A  82      14.473   0.764  -7.332  1.00  0.250          O  
ATOM   1109  CB  THR A  82      12.273   1.348  -9.419  1.00  0.350          C  
ATOM   1110  OG1 THR A  82      10.923   1.685  -9.762  1.00  0.350          O  
ATOM   1111  CG2 THR A  82      12.939   0.653 -10.618  1.00  0.350          C  
ATOM   1112  H   THR A  82      11.894   2.032  -6.818  1.00  0.280          H  
ATOM   1113  HA  THR A  82      11.705  -0.481  -8.432  1.00  0.310          H  
ATOM   1114  HB  THR A  82      12.820   2.270  -9.182  1.00  0.420          H  
ATOM   1115  HG1 THR A  82      10.546   2.191  -9.035  1.00  0.420          H  
ATOM   1116 1HG2 THR A  82      12.922   1.323 -11.473  1.00  0.420          H  
ATOM   1117 2HG2 THR A  82      13.972   0.403 -10.387  1.00  0.420          H  
ATOM   1118 3HG2 THR A  82      12.396  -0.259 -10.857  1.00  0.420          H  
ATOM   1119  N   VAL A  83      13.985  -1.271  -8.186  1.00  0.240          N  
ATOM   1120  CA  VAL A  83      15.284  -1.857  -7.943  1.00  0.240          C  
ATOM   1121  C   VAL A  83      16.082  -2.051  -9.249  1.00  0.240          C  
ATOM   1122  O   VAL A  83      15.630  -2.726 -10.183  1.00  0.240          O  
ATOM   1123  CB  VAL A  83      15.105  -3.174  -7.174  1.00  0.340          C  
ATOM   1124  CG1 VAL A  83      16.447  -3.831  -6.933  1.00  0.340          C  
ATOM   1125  CG2 VAL A  83      14.389  -2.867  -5.844  1.00  0.340          C  
ATOM   1126  H   VAL A  83      13.268  -1.858  -8.612  1.00  0.290          H  
ATOM   1127  HA  VAL A  83      15.808  -1.195  -7.291  1.00  0.290          H  
ATOM   1128  HB  VAL A  83      14.499  -3.868  -7.767  1.00  0.400          H  
ATOM   1129 1HG1 VAL A  83      16.298  -4.761  -6.396  1.00  0.400          H  
ATOM   1130 2HG1 VAL A  83      16.910  -4.044  -7.891  1.00  0.400          H  
ATOM   1131 3HG1 VAL A  83      17.087  -3.168  -6.356  1.00  0.400          H  
ATOM   1132 1HG2 VAL A  83      14.246  -3.795  -5.296  1.00  0.400          H  
ATOM   1133 2HG2 VAL A  83      14.992  -2.180  -5.258  1.00  0.400          H  
ATOM   1134 3HG2 VAL A  83      13.414  -2.417  -6.043  1.00  0.400          H  
ATOM   1135  N   ALA A  84      17.258  -1.412  -9.310  1.00  0.270          N  
ATOM   1136  CA  ALA A  84      18.144  -1.436 -10.479  1.00  0.340          C  
ATOM   1137  C   ALA A  84      19.019  -2.705 -10.468  1.00  0.410          C  
ATOM   1138  O   ALA A  84      19.495  -3.093  -9.408  1.00  0.540          O  
ATOM   1139  CB  ALA A  84      19.017  -0.189 -10.501  1.00  0.450          C  
ATOM   1140  H   ALA A  84      17.519  -0.884  -8.471  1.00  0.320          H  
ATOM   1141  HA  ALA A  84      17.510  -1.436 -11.357  1.00  0.410          H  
ATOM   1142 1HB  ALA A  84      19.662  -0.167 -11.366  1.00  0.540          H  
ATOM   1143 2HB  ALA A  84      18.393   0.693 -10.516  1.00  0.540          H  
ATOM   1144 3HB  ALA A  84      19.623  -0.174  -9.642  1.00  0.540          H  
ATOM   1145  N   PRO A  85      19.352  -3.281 -11.644  1.00  0.540          N  
ATOM   1146  CA  PRO A  85      20.126  -4.511 -11.832  1.00  0.830          C  
ATOM   1147  C   PRO A  85      21.621  -4.470 -11.497  1.00  1.030          C  
ATOM   1148  O   PRO A  85      22.273  -3.431 -11.601  1.00  1.020          O  
ATOM   1149  CB  PRO A  85      19.985  -4.754 -13.342  1.00  1.240          C  
ATOM   1150  CG  PRO A  85      19.754  -3.394 -13.945  1.00  1.240          C  
ATOM   1151  CD  PRO A  85      18.947  -2.640 -12.922  1.00  1.240          C  
ATOM   1152  HA  PRO A  85      19.638  -5.308 -11.269  1.00  1.000          H  
ATOM   1153 1HB  PRO A  85      20.899  -5.227 -13.722  1.00  1.490          H  
ATOM   1154 2HB  PRO A  85      19.179  -5.465 -13.537  1.00  1.490          H  
ATOM   1155 1HG  PRO A  85      20.725  -2.911 -14.151  1.00  1.490          H  
ATOM   1156 2HG  PRO A  85      19.239  -3.498 -14.913  1.00  1.490          H  
ATOM   1157 1HD  PRO A  85      19.236  -1.600 -12.977  1.00  1.490          H  
ATOM   1158 2HD  PRO A  85      17.882  -2.784 -13.116  1.00  1.490          H  
ATOM   1159  N   GLY A  86      22.150  -5.672 -11.224  1.00  1.400          N  
ATOM   1160  CA  GLY A  86      23.569  -5.962 -10.993  1.00  1.750          C  
ATOM   1161  C   GLY A  86      23.933  -6.017  -9.517  1.00  2.240          C  
ATOM   1162  O   GLY A  86      23.216  -5.491  -8.681  1.00  2.570          O  
ATOM   1163  H   GLY A  86      21.496  -6.459 -11.140  1.00  1.680          H  
ATOM   1164 1HA  GLY A  86      23.822  -6.915 -11.464  1.00  2.100          H  
ATOM   1165 2HA  GLY A  86      24.172  -5.198 -11.486  1.00  2.100          H  
ATOM   1166  N   GLY A  87      25.073  -6.624  -9.189  1.00  2.860          N  
ATOM   1167  CA  GLY A  87      25.490  -6.768  -7.796  1.00  3.590          C  
ATOM   1168  C   GLY A  87      25.036  -8.125  -7.262  1.00  3.890          C  
ATOM   1169  O   GLY A  87      24.099  -8.717  -7.797  1.00  3.890          O  
ATOM   1170  H   GLY A  87      25.648  -7.019  -9.923  1.00  3.430          H  
ATOM   1171 1HA  GLY A  87      26.570  -6.683  -7.717  1.00  4.310          H  
ATOM   1172 2HA  GLY A  87      25.051  -5.969  -7.186  1.00  4.310          H  
ATOM   1173  N   GLY A  88      25.715  -8.652  -6.237  1.00  3.890          N  
ATOM   1174  CA  GLY A  88      25.318  -9.953  -5.699  1.00  3.890          C  
ATOM   1175  C   GLY A  88      24.146  -9.790  -4.742  1.00  3.890          C  
ATOM   1176  O   GLY A  88      23.821  -8.671  -4.338  1.00  3.890          O  
ATOM   1177  H   GLY A  88      26.484  -8.144  -5.826  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88      25.040 -10.620  -6.515  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88      26.160 -10.404  -5.179  1.00  4.670          H  
ATOM   1180  N   VAL A  89      23.531 -10.905  -4.341  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      22.412 -10.817  -3.421  1.00  3.890          C  
ATOM   1182  C   VAL A  89      22.593 -11.791  -2.258  1.00  3.890          C  
ATOM   1183  O   VAL A  89      22.645 -13.002  -2.472  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      21.101 -11.161  -4.161  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      19.915 -10.994  -3.203  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      20.956 -10.324  -5.394  1.00  5.450          C  
ATOM   1187  H   VAL A  89      23.836 -11.806  -4.687  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      22.351  -9.801  -3.026  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      21.126 -12.210  -4.461  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      19.022 -11.243  -3.682  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      20.028 -11.613  -2.374  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      19.852  -9.956  -2.876  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      20.044 -10.603  -5.913  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      20.915  -9.292  -5.103  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      21.790 -10.481  -6.074  1.00  6.540          H  
ATOM   1196  N   THR A  90      22.556 -11.287  -1.026  1.00  3.890          N  
ATOM   1197  CA  THR A  90      22.717 -12.110   0.178  1.00  3.890          C  
ATOM   1198  C   THR A  90      21.657 -13.210   0.236  1.00  3.890          C  
ATOM   1199  O   THR A  90      21.927 -14.351   0.609  1.00  3.890          O  
ATOM   1200  CB  THR A  90      22.649 -11.235   1.455  1.00  5.450          C  
ATOM   1201  OG1 THR A  90      23.717 -10.273   1.429  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      22.785 -12.101   2.700  1.00  5.450          C  
ATOM   1203  H   THR A  90      22.473 -10.286  -0.910  1.00  4.670          H  
ATOM   1204  HA  THR A  90      23.697 -12.586   0.142  1.00  4.670          H  
ATOM   1205  HB  THR A  90      21.709 -10.711   1.489  1.00  6.540          H  
ATOM   1206  HG1 THR A  90      23.592  -9.637   2.141  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90      22.743 -11.467   3.583  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      21.976 -12.828   2.746  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      23.739 -12.623   2.673  1.00  6.540          H  
ATOM   1210  N   GLN A  91      20.446 -12.843  -0.145  1.00  3.890          N  
ATOM   1211  CA  GLN A  91      19.258 -13.682  -0.162  1.00  3.890          C  
ATOM   1212  C   GLN A  91      19.191 -14.653  -1.358  1.00  3.890          C  
ATOM   1213  O   GLN A  91      18.236 -15.422  -1.460  1.00  3.890          O  
ATOM   1214  CB  GLN A  91      18.005 -12.787  -0.153  1.00  5.450          C  
ATOM   1215  CG  GLN A  91      17.853 -11.932   1.110  1.00  5.450          C  
ATOM   1216  CD  GLN A  91      18.762 -10.695   1.124  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91      19.568 -10.468   0.201  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91      18.627  -9.881   2.157  1.00  5.450          N  
ATOM   1219  H   GLN A  91      20.344 -11.868  -0.419  1.00  4.670          H  
ATOM   1220  HA  GLN A  91      19.264 -14.279   0.746  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91      18.017 -12.125  -1.014  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91      17.115 -13.411  -0.240  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91      16.818 -11.593   1.178  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91      18.106 -12.542   1.977  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91      19.187  -9.054   2.226  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91      17.952 -10.083   2.866  1.00  6.540          H  
ATOM   1227  N   GLY A  92      20.136 -14.560  -2.304  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      20.159 -15.437  -3.473  1.00  3.890          C  
ATOM   1229  C   GLY A  92      19.163 -15.149  -4.611  1.00  3.890          C  
ATOM   1230  O   GLY A  92      18.862 -16.058  -5.392  1.00  3.890          O  
ATOM   1231  H   GLY A  92      20.942 -13.945  -2.170  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92      21.168 -15.400  -3.889  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      20.017 -16.464  -3.137  1.00  4.670          H  
ATOM   1234  N   THR A  93      18.623 -13.943  -4.710  1.00  3.890          N  
ATOM   1235  CA  THR A  93      17.663 -13.658  -5.771  1.00  3.890          C  
ATOM   1236  C   THR A  93      18.502 -13.364  -7.026  1.00  3.890          C  
ATOM   1237  O   THR A  93      19.726 -13.311  -6.924  1.00  3.890          O  
ATOM   1238  CB  THR A  93      16.763 -12.444  -5.429  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      17.537 -11.267  -5.427  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      16.165 -12.612  -4.038  1.00  5.450          C  
ATOM   1241  H   THR A  93      18.883 -13.200  -4.079  1.00  4.670          H  
ATOM   1242  HA  THR A  93      17.047 -14.541  -5.920  1.00  4.670          H  
ATOM   1243  HB  THR A  93      15.951 -12.339  -6.116  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      17.851 -11.063  -6.349  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      15.540 -11.749  -3.808  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      15.551 -13.515  -4.017  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      16.948 -12.697  -3.295  1.00  6.540          H  
ATOM   1248  N   PRO A  94      17.900 -13.280  -8.231  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      18.543 -12.866  -9.474  1.00  3.890          C  
ATOM   1250  C   PRO A  94      19.055 -11.455  -9.302  1.00  3.890          C  
ATOM   1251  O   PRO A  94      18.555 -10.739  -8.443  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      17.412 -12.947 -10.506  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      16.416 -13.920  -9.916  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      16.480 -13.682  -8.423  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      19.369 -13.555  -9.713  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      16.997 -11.937 -10.665  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      17.817 -13.281 -11.470  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      15.416 -13.737 -10.332  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      16.691 -14.953 -10.188  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      15.800 -12.858  -8.197  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      16.228 -14.608  -7.909  1.00  7.000          H  
ATOM   1262  N   GLU A  95      20.063 -11.077 -10.071  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      20.609  -9.731 -10.016  1.00  3.890          C  
ATOM   1264  C   GLU A  95      19.597  -8.681 -10.500  1.00  3.890          C  
ATOM   1265  O   GLU A  95      18.439  -9.005 -10.788  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      20.020  -7.606 -10.919  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      21.876  -9.677 -10.870  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      22.985 -10.620 -10.382  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      22.852 -12.047 -10.909  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      21.869 -12.334 -11.570  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      23.715 -12.843 -10.642  1.00  5.250          O  
ATOM   1272  H   GLU A  95      20.470 -11.738 -10.744  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      20.872  -9.499  -8.982  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      21.643  -9.922 -11.906  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      22.278  -8.675 -10.850  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      23.952 -10.215 -10.686  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      22.963 -10.637  -9.291  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -449.404 53.7253 263.499 -18.5619 8.36876 13.4006 168.267 -177.344 -1.16852 -7.60588 -150.181 -34.458 -10.4894 -61.8295 -14.7599 -1.59039 0 0.26843 3.10042 24.3332 45.2454 -38.7845 47.3479 4.6994 -7.66176 51.894 -289.689
ASN:NtermProteinFull_1 -1.65351 0.12223 1.01389 -0.20726 0.01915 0.28987 0.56177 -0.53662 -0.02 -0.12542 -0.91335 0.21535 0 0 0 -0.7952 0 0.06335 0.21932 0 2.00213 0 0 -0.93687 0 0.14505 -0.53612
VAL_2 -5.38457 0.90061 3.19528 -0.2815 0.18137 0.06497 1.93018 -1.99839 -0.06449 -0.43944 -2.24606 -0.4631 0 0 -0.67777 0 0 -0.06096 0.01542 0.19887 0 -0.64884 0 1.9342 0.03319 0.82929 -2.98174
PRO_3 -3.43925 0.59302 1.92984 -0.20819 0.01003 0.15259 0.78875 -1.07523 -0.00297 -0.05781 -1.78966 -0.01199 0 0 0 0 0 0.04905 0.01458 0.34783 0 -0.84276 0 -2.4119 -0.11662 0.84462 -5.22607
VAL_4 -7.66755 1.02199 2.23724 -0.27508 0.19657 0.05264 1.89136 -2.13559 -0.02004 -0.11399 -1.75243 0.10179 0 0 0 0 0 -0.08784 2e-05 0.09193 0 -0.42939 0 1.9342 -0.42757 0.39824 -4.98349
THR_5 -3.47778 0.25561 2.52905 -0.1161 0.06249 0.06061 1.08439 -1.30303 -0.0283 -0.19456 -0.77305 -0.8089 0 0 0 0 0 0.10627 0.00039 0.15583 0 -0.62854 2.26292 -1.0874 -0.4259 0.39757 -1.92844
GLY_6 -3.08753 0.15422 2.81027 -0.00134 0 0 2.22372 -1.66393 -0.02533 -0.13675 -1.33114 -0.35284 0 0 0 0 0 -0.01215 0 0 0 -0.62985 0 0.83697 0.26893 0.26526 -0.68149
VAL_7 -6.58151 1.04748 0.49036 -0.24873 0.14474 0.04856 0.64374 -1.82945 -0 -0 -0.30011 -0.29635 0 0 0 0 0 0.30823 0.01372 0.45732 0 -0.61604 0 1.9342 0.30376 0.42559 -4.05449
THR_8 -4.4229 0.38109 3.32397 -0.17827 0.10778 0.0689 2.34927 -2.12064 -0 -0 -2.37929 -0.40097 0 0 0 0 0 -0.06625 0.01574 0.2019 0 0.02847 2.32348 -1.0874 0.0419 0.48276 -1.33046
VAL_9 -7.89384 0.81917 1.25847 -0.27855 0.16861 0.0564 1.43591 -2.45852 -0 -0 -0.42547 0.09151 0 0 0 0 0 -0.08508 0.0034 0.09259 0 -0.46132 0 1.9342 -0.12146 0.36818 -5.4958
ASN_10 -4.43699 0.483 4.0551 -0.17564 0.00831 0.26206 1.99639 -2.22084 -0.02754 -0.18853 -0.99952 -0.75297 0 0 0 0 0 0.08946 0.07138 0 2.33017 0.3819 0 -0.93687 0.49035 0.82057 1.24979
PRO_11 -4.0313 0.79464 2.12676 -0.12868 0.00262 0.09237 1.2391 -1.32731 -0 -0 -0.32961 0.22466 0 0 0 0 0 -0.06697 0.00453 0.19702 0 -1.03917 0 -2.4119 0.34223 0.74459 -3.56642
THR_12 -3.78858 0.41915 2.63689 -0.12243 0.05495 0.06164 1.41251 -1.76381 -0.05499 -0.44941 -2.09695 -0.99425 0 0 0 0 0 0.05431 0.01275 0.1495 0 -0.03681 2.28389 -1.0874 -0.62984 0.37378 -3.56512
THR_13 -3.27938 0.56604 2.59705 -0.12382 0.03713 0.09897 1.21594 -1.41067 -0.00688 -0.07737 -0.55108 -0.62496 0 0 0 0 0 0.08004 0.00405 0.32185 0 -0.1511 2.32668 -1.0874 -0.34247 0.48582 0.07845
ALA_14 -3.88021 0.402 1.78298 -0.02004 0 0 1.79962 -1.46645 -0.00882 -0.07965 -1.91809 -0.3679 0 0 0 0 0 0.00094 0 0 0 -0.55568 0 1.8394 -0.17731 0.42228 -2.22692
GLN_15 -3.66967 0.19802 2.75701 -0.64957 0.08034 0.43275 0.768 -1.60116 -0 -0 -0.55421 -0.29265 0 0 0 0 0 -0.05041 0.05139 0 2.91259 0.23362 0 -0.18838 0.17133 0.33062 0.92964
VAL_16 -7.55923 0.91938 3.01833 -0.26479 0.1697 0.05254 2.65913 -2.72932 -0 -0 -3.16889 -0.23534 0 0 0 0 0 0.05937 0.00217 0.41559 0 -0.77993 0 1.9342 0.02518 0.68212 -4.79979
GLU_17 -5.33108 0.52298 4.49314 -0.20041 0.02462 0.27584 2.41106 -2.34435 -0.0224 -0.14377 -2.67176 -0.43069 0 0 -0.97234 0 0 -0.00289 0.05551 0 3.01734 -0.05251 0 -2.7348 -0.23811 0.85522 -3.48941
VAL_18 -7.31584 1.16965 2.85753 -0.27973 0.15479 0.05618 1.75706 -2.72081 -0.01969 -0.08802 -1.44134 0.31997 0 0 0 0 0 -0.10922 0.06668 0.18271 0 -0.03951 0 1.9342 -0.30413 0.55761 -3.26189
GLY_19 -1.64838 0.06221 1.90538 -7e-05 0 0 0.99652 -0.99063 -0.01795 -0.07347 -0.81606 -0.37238 0 0 0 0 0 -0.17149 0 0 0 -1.52378 0 0.83697 -0.58525 0.29832 -2.10006
GLN_20 -5.24998 0.34792 5.35259 -0.26034 0.04222 0.18592 3.06687 -2.58011 -0.02334 -0.10684 -3.55544 -0.39079 0 0 -0.97234 0 0 0.00849 0.00927 0 2.39109 0.10745 0 -0.18838 -0.04986 0.30877 -1.55684
SER_21 -3.73572 0.58977 1.98057 -0.02878 0 0.06766 0.47839 -1.19368 -0 -0 -0.57787 -0.20365 0 0 0 0 0 -0.00687 0.00164 0.08524 0 -0.49848 0.6197 -0.77834 0.13047 0.36052 -2.70941
VAL_22 -6.02946 0.594 2.00379 -0.38998 0.4724 0.0965 2.44237 -1.97335 -0 -0 -1.85241 -0.27191 0 0 0 0 0 -0.05872 0.00823 0.91492 0 -0.80435 0 1.9342 -0.36447 0.34841 -2.92983
GLN_23 -4.58177 0.46129 2.51189 -0.38066 0.07002 0.21799 0.91669 -1.47737 -0.01018 -0.07071 -1.18592 -0.16778 0 0 -0.35031 0 0 -0.03109 0.06141 0 2.9385 0.10904 0 -0.18838 -0.2307 0.3798 -1.00827
LEU_24 -7.54006 0.6236 1.39305 -0.47831 0.11612 0.09697 1.90888 -1.93017 -0 -0 -1.84718 0.12696 0 0 0 0 0 0.12082 0.05309 0.54067 0 -0.31895 0 0.18072 -0.15428 0.52942 -6.57866
ASN_25 -3.84561 0.27122 3.52463 -0.15691 0.00954 0.20692 2.74928 -1.93253 -1e-05 -6e-05 -2.34283 -0.87041 0 0 -0.98671 0 0 -0.02434 2e-05 0 1.88812 -0.21638 0 -0.93687 -0.10735 0.63451 -2.13579
ALA_26 -4.08741 0.64637 0.59533 -0.02291 0 0 0.90076 -1.39207 -1e-05 -6e-05 -0.87734 -0.36697 0 0 -0.98671 0 0 0.02637 0 0 0 -0.30519 0 1.8394 0.11432 0.52628 -3.38985
SER_27 -2.97 0.21586 3.52898 -0.02841 0 0.0461 2.29561 -1.73915 -0.01292 -0.04779 -2.37964 -0.91846 0 0 0 0 0 0.03278 0.00036 0.84116 0 0.26297 0.60596 -0.77834 0.0681 0.42948 -0.54735
VAL_28 -6.17361 0.64556 0.41175 -0.27131 0.20159 0.05536 1.09553 -1.40291 -0.02051 -0.11657 -0.37652 -0.19575 0 0 0 0 0 -0.05362 0.00347 0.3292 0 -0.8009 0 1.9342 -0.23718 0.32373 -4.64849
ALA_29 -4.05043 0.42749 3.49344 -0.02452 0.0002 0 2.79265 -2.15264 -0.01292 -0.04779 -2.68104 -0.35902 0 0 0 0 0 0.1296 0 0 0 0.26598 0 1.8394 0.3607 0.83233 0.81344
PRO_30 -5.54494 1.18681 3.49526 -0.15003 0.00017 0.10311 1.9416 -1.757 -0 -0 -0.87489 0.20298 0 0 0 0 0 -0.03679 0.03182 0.2959 0 -1.11625 0 -2.4119 0.24551 0.77766 -3.61097
SER_31 -2.16906 0.0809 2.94545 -0.02952 0.00019 0.04776 1.44337 -1.37269 -0 -0 -1.50536 -0.97445 0 0 -0.62955 0 0 -0.1037 0.00143 0.13712 0 -0.39333 0.60025 -0.77834 -0.4368 0.24048 -2.89585
ASN_32 -3.09134 0.53703 2.63627 -0.19701 0.03557 0.31723 0.76772 -1.43264 -0.0309 -0.20257 0.36041 -0.44989 0 0 0 0 0 -0.01419 0.00843 0 1.98758 -0.48785 0 -0.93687 -0.50534 0.2221 -0.47626
ALA_33 -5.30536 0.52109 2.48642 -0.02486 0 0 1.47801 -2.05037 -0 -0 -1.16038 -0.20111 0 0 0 0 0 -0.04435 0 0 0 -0.07313 0 1.8394 -0.80426 0.19253 -3.14639
THR_34 -3.31106 0.11286 3.70655 -0.21246 0.25951 0.07995 2.14383 -1.60473 -0.02674 -0.12583 -1.95832 -0.42887 0 0 -0.67777 -0.7952 0 -0.03349 0.02695 0.09728 0 -0.00584 2.86751 -1.0874 -0.37974 0.42151 -0.93149
ASN_35 -5.01526 0.51489 4.02075 -0.29834 0.12028 0.52114 2.05429 -2.26547 -0.01359 -0.11144 -1.45798 -0.8817 0 0 -0.76497 0 0 -0.0546 0.12904 0 1.92125 -0.64162 0 -0.93687 0.2421 0.63053 -2.28759
LYS_36 -5.54862 0.38546 4.18964 -0.356 0.06467 0.21278 1.99321 -2.15219 -0.02051 -0.11657 -2.07297 -0.16192 0 0 -0.62955 0 0 -0.05988 0.05913 1.76251 0 -0.06668 0 -1.5107 -0.04774 0.47578 -3.60015
GLN_37 -4.14493 0.35873 4.04334 -0.64512 0.09421 0.41037 2.57434 -2.15635 -0 -0 -3.17024 -0.18544 0 0 -1.5725 0 0 0.00616 0.01376 0 2.95722 0.11256 0 -0.18838 -0.50707 0.42499 -1.57434
VAL_38 -6.88497 1.15977 1.57044 -0.31067 0.21779 0.06638 1.5627 -2.11027 -0 -0 -1.6088 -0.19205 0 0 -0.80753 0 0 0.10725 0.00345 0.18141 0 -0.37886 0 1.9342 -0.35484 0.6567 -5.18789
THR_39 -3.61409 0.33929 3.26138 -0.10661 0.05978 0.07807 2.16507 -1.80731 -0 -0 -2.02007 -0.73968 0 0 0 0 0 0.23307 0.00017 0.09089 0 -0.54877 2.27382 -1.0874 -0.33752 0.67234 -1.08756
TRP_40 -9.80543 1.1503 2.22066 -0.9434 0.15511 0.69723 1.28465 -2.67497 -0 -0 -0.69775 -0.06664 0 0 0 0 0 0.07552 0.01403 0 2.44766 -0.20033 0 1.6906 -0.155 0.59125 -4.21651
SER_41 -3.33389 0.1959 2.85309 -0.02823 0 0.06695 2.26015 -1.72111 -0.00602 -0.06462 -1.96662 -0.17838 0 0 0 0 0 0.17755 0.00137 0.13658 0 -0.4574 0.66324 -0.77834 -0.0597 0.41475 -1.82471
VAL_42 -6.42973 1.47235 0.48075 -0.25643 0.15926 0.05021 0.91802 -1.7361 -0 -0 0.14035 -0.21558 0 0 0 0 0 -0.06235 0.21249 0.62202 0 -0.68708 0 1.9342 -0.24701 0.4373 -3.20733
SER_43 -2.31259 0.13879 2.41676 -0.03542 0.00157 0.0467 1.46032 -1.09794 -0.01088 -0.15505 -1.63145 -0.63771 0 0 -0.93233 0 0 0.03498 0.01211 0.1393 0 -0.36041 1.81461 -0.77834 -0.17349 0.62027 -1.4402
GLY_44 -2.66048 0.34299 3.15243 -0.00047 0 0 2.11497 -1.64968 -0 -0 -1.28571 -0.24705 0 0 0 0 0 -0.03486 0 0 0 -0.94689 0 0.83697 1.48438 0.86677 1.97338
SER_45 -2.29415 0.37105 2.17569 -0.03206 0.00283 0.05318 1.04344 -1.22092 -0 -0 -0.02711 -1.02819 0 0 0 0 0 0.00132 0.00502 0.18243 0 -0.36114 0.60235 -0.77834 1.24649 0.78475 0.72665
SER_46 -2.86551 0.29204 2.37505 -0.02974 0.00027 0.04965 0.93094 -1.35357 -0 -0 0.06927 -1.05565 0 0 0 0 0 -0.03826 0.01033 0.2276 0 -0.22295 0.61569 -0.77834 -0.61514 0.25003 -2.13828
ILE_47 -8.55044 1.12173 3.70723 -0.67024 0.54662 0.15985 3.10672 -3.17717 -0.02367 -0.1492 -2.70918 0.02168 0 0 0 0 0 -0.00158 0.01317 0.91603 0 -0.40343 0 0.73287 -0.16079 0.40074 -5.11905
ALA_48 -5.73398 0.66673 2.07638 -0.01984 0 0 1.73509 -2.2071 -0.02367 -0.1492 -0.87682 -0.3794 0 0 0 0 0 -0.01102 0 0 0 -0.50567 0 1.8394 0.14595 0.44219 -3.00095
SER_49 -4.1071 0.47434 3.5673 -0.03084 0 0.07166 2.19995 -1.97094 -0.04314 -0.35748 -2.02318 -0.20167 0 0 0 0 0 0.14155 0.00042 0.16509 0 -0.43383 0.68857 -0.77834 -0.12557 0.28427 -2.47894
VAL_50 -6.4394 0.94303 0.53357 -0.36649 0.28781 0.08788 0.5179 -1.59952 -0 -0 -0.18923 -0.17566 0 0 0 0 0 -0.07403 0.23359 0.79984 0 -0.77275 0 1.9342 -0.27836 0.45514 -4.10249
SER_51 -4.76149 0.79897 5.64444 -0.03225 0 0.07555 3.63811 -2.65217 -0.01232 -0.04899 -2.96288 -0.40775 0 0 -1.25842 0 0 0.02063 0.35184 0.13434 0 -0.48916 0.67827 -0.77834 -0.33068 1.19912 -1.1932
PRO_52 -1.80586 0.51892 1.05231 -0.07874 0 0.04762 0.44063 -0.51385 -0 -0 0.49487 0.56339 0 0 0 0 0 -0.19692 0.02425 0.40634 0 -0.6817 0 -2.4119 -0.1202 1.24365 -1.01718
ASN_53 -4.23974 0.45051 3.34871 -0.38655 0.05616 0.77908 1.70284 -1.92016 -0.04793 -0.21996 -1.13565 -1.44001 0 0 -0.81758 0 0 0.4548 0.01698 0 2.41812 -0.71069 0 -0.93687 0.1013 0.46191 -2.06471
GLY_54 -5.26484 0.49913 3.86124 -5e-05 0 0 2.31208 -2.4355 -0 -0 -2.2831 -0.36324 0 0 0 0 0 -0.16448 0 0 0 -1.37657 0 0.83697 -0.43926 0.83728 -3.98034
LEU_55 -7.69645 0.75747 5.14674 -0.50615 0.35754 0.12393 2.59936 -2.99571 -0.04975 -0.23059 -1.88323 0.04149 0 0 -0.79116 0 0 -0.08479 0.0732 2.45095 0 -0.31913 0 0.18072 -0.50934 0.85136 -2.48356
VAL_56 -8.06384 1.19697 2.45241 -0.30167 0.25273 0.0719 2.93545 -2.5992 -0 -0 -2.85443 -0.16917 0 0 0 0 0 -0.05923 0.00702 0.06613 0 -0.30149 0 1.9342 -0.12979 0.44127 -5.12075
THR_57 -5.56813 0.40388 4.45579 -0.16535 0.07855 0.05885 2.80646 -2.57171 -0.01964 -0.20263 -2.90565 -0.00658 0 0 0 0 0 -0.01633 0.04811 0.11585 0 -0.02679 2.27329 -1.0874 -0.08661 0.41763 -1.9984
GLY_58 -4.78831 0.30281 2.58266 -0.00036 0 0 1.69838 -2.00755 -0.02705 -0.17444 -2.25116 -0.32945 0 0 0 0 0 -0.03207 0 0 0 1.14686 0 0.83697 0.65107 0.31577 -2.07586
LEU_59 -9.99671 1.19487 3.72889 -0.50691 0.30356 0.12066 2.4283 -3.22304 -0.02793 -0.15337 -1.01226 0.17111 0 0 0 0 0 -0.01877 0.15687 0.5309 0 -0.17244 0 0.18072 0.86993 0.41631 -5.00929
ALA_60 -6.3098 0.80582 3.14931 -0.02249 0 0 2.45032 -2.69566 -0.03589 -0.19281 -1.38907 -0.38248 0 0 0 0 0 0.0271 0 0 0 -0.52952 0 1.8394 0.23198 0.4024 -2.65138
GLN_61 -4.63613 0.43355 3.06121 -0.3756 0.09054 0.22673 1.22944 -1.53195 -0 -0 -2.04434 -0.13714 0 0 0 0 0 -0.08889 0.00752 0 2.71543 0.12315 0 -0.18838 -0.20915 0.37424 -0.94978
GLY_62 -3.33997 0.21526 2.93643 -0.00149 0 0 2.09605 -1.71044 -0 -0 -1.95315 -0.35733 0 0 0 0 0 -0.13959 0 0 0 -1.5433 0 0.83697 0.19298 0.28981 -2.47778
THR_63 -3.25131 0.35422 1.40505 -0.12942 0.05136 0.10051 0.51942 -1.08746 -0 -0 -0.94026 -0.78107 0 0 0 0 0 0.1462 4e-05 0.23997 0 -0.27091 2.34533 -1.0874 0.23581 0.25578 -1.89412
THR_64 -5.81 0.65532 3.65005 -0.11054 0.04918 0.08295 2.39646 -2.26703 -0.01081 -0.10373 -1.83998 -0.63778 0 0 0 0 0 0.11434 0.00605 0.1044 0 -0.40968 2.31055 -1.0874 -0.40355 0.60011 -2.7111
THR_65 -4.08484 0.33127 3.25125 -0.17066 0.08677 0.06063 2.03037 -1.78333 -0.02816 -0.33834 -1.59804 -0.29698 0 0 -0.93233 0 0 -0.04323 2e-05 0.12291 0 -0.09577 2.315 -1.0874 -0.21242 0.55655 -1.91673
VAL_66 -7.8425 1.36199 1.52247 -0.27849 0.22489 0.05904 2.50542 -2.3106 -0.0011 -0.00367 -2.75657 -0.36569 0 0 0 0 0 0.06649 0.16239 0.20387 0 -0.74843 0 1.9342 -0.15025 0.50784 -5.9087
THR_67 -5.43074 0.64662 4.74583 -0.22905 0.20418 0.09981 3.30521 -2.55446 -0.01461 -0.09571 -2.83489 -0.91564 0 0 0 0 0 0.06331 0.00028 1.50417 0 -0.1401 2.43522 -1.0874 -0.15143 0.71141 0.262
ALA_68 -5.29826 0.52454 2.12473 -0.02527 0.00101 0 2.71821 -2.16042 -0.00042 -0.00165 -1.90093 -0.3875 0 0 0 0 0 -0.04404 0 0 0 0.58503 0 1.8394 0.37458 0.42871 -1.2223
THR_69 -5.4101 0.77366 3.80181 -0.16809 0.08991 0.06056 2.59597 -2.49544 -0.0034 -0.01012 -2.25796 -0.26905 0 0 0 0 0 0.05061 0.00222 0.16431 0 -0.16875 2.28128 -1.0874 0.37204 0.24338 -1.43456
THR_70 -7.82167 1.2176 4.36469 -0.17561 0.12339 0.0616 3.6907 -3.10026 -0.00042 -0.00165 -3.52681 -0.13317 0 0 0 0 0 0.25211 0.06318 0.1255 0 -0.04724 2.24771 -1.0874 0.08268 0.56007 -3.10501
ALA_71 -3.42461 0.35861 2.57501 -0.02243 0 0 1.90873 -1.74137 -0.02312 -0.16739 -2.33317 -0.28759 0 0 0 0 0 -0.04408 0 0 0 -0.25645 0 1.8394 -0.10363 1.47919 -0.24291
ASP_72 -4.65678 0.45011 5.36402 -0.27399 0.08136 0.89701 2.42373 -2.3987 -0.0665 -0.39708 -2.59627 -0.50778 0 0 0 0 0 0.02284 0.16658 0 2.09556 -0.63998 0 -2.3716 -0.20958 1.36955 -1.24749
GLY_73 -2.3015 0.29947 2.82867 -7e-05 0 0 0.96983 -1.35 -0 -0 -1.14381 -0.30349 0 0 0 0 0 -0.18916 0 0 0 -1.53813 0 0.83697 0.27173 0.6037 -1.0158
ASN_74 -3.22278 0.32834 2.88474 -0.1934 0.04349 0.32543 1.32657 -1.64002 -0 -0 -0.98775 -1.00368 0 0 0 0 0 -0.10726 0.00067 0 1.94854 -1.02412 0 -0.93687 -0.12837 0.48556 -1.90091
LYS_75 -6.26836 0.62977 5.38122 -0.50947 0.14169 0.30507 2.05091 -2.53077 -0 -0 -2.72244 0.14709 0 0 0 0 0 0.1995 0.03342 1.88612 0 -0.06161 0 -1.5107 -0.597 0.5634 -2.86217
ALA_76 -3.25819 0.32519 0.91075 -0.02023 0 0 0.67843 -1.12523 -0 -0 -0.62782 -0.35649 0 0 0 0 0 -0.01051 0 0 0 -0.50685 0 1.8394 -0.14978 0.67227 -1.62904
ALA_77 -4.2755 0.61083 2.73707 -0.01949 0 0 2.31202 -2.01258 -0 -0 -2.69842 -0.39153 0 0 0 0 0 0.08291 0 0 0 -0.3595 0 1.8394 0.07407 0.45318 -1.64752
SER_78 -3.64255 0.51233 1.99011 -0.0318 0 0.07225 0.53684 -1.19529 -0.02009 -0.13969 -0.44422 -0.22351 0 0 0 0 0 -0.0027 0.00044 0.15831 0 -0.43956 0.60004 -0.77834 -0.01836 0.59351 -2.47229
ALA_79 -5.32793 0.53232 2.43631 -0.02282 0 0 2.37654 -2.24423 -0.0042 -0.01202 -2.6291 -0.29107 0 0 0 0 0 0.00782 0 0 0 0.16021 0 1.8394 0.07561 0.49229 -2.61087
THR_80 -3.75875 0.34917 3.22025 -0.17989 0.10206 0.06923 2.18109 -1.85237 -0.03552 -0.32317 -2.63422 -0.34005 0 0 0 0 0 -0.06295 0.00805 0.10056 0 0.10339 2.34328 -1.0874 0.28731 0.18651 -1.32343
ILE_81 -8.27222 0.8927 1.57118 -0.53807 0.33923 0.14244 2.1951 -2.41475 -0.01724 -0.12206 -2.19185 0.02919 0 0 0 0 0 -0.05315 0.10096 3.25306 0 -0.7829 0 0.73287 -0.13041 0.46148 -4.80443
THR_82 -5.24065 0.26772 3.96649 -0.17069 0.09112 0.06057 2.55767 -2.34634 -0.03768 -0.17772 -2.83975 -0.25795 0 0 0 0 0 -0.04532 0 0.13594 0 -0.0626 2.35648 -1.0874 -0.18833 0.42279 -2.59565
VAL_83 -8.4327 1.00118 3.07264 -0.27669 0.20058 0.05722 2.64972 -2.95379 -0.01129 -0.04943 -2.49691 -0.23123 0 0 0 0 0 -0.054 9e-05 0.18229 0 -0.6364 0 1.9342 -0.14795 0.31089 -5.88157
ALA_84 -4.11044 0.8435 3.16979 -0.02426 2e-05 0 2.10624 -1.96158 -0.02752 -0.14322 -1.88988 -0.25245 0 0 0 0 0 0.19678 0 0 0 0.03269 0 1.8394 -0.29071 0.90781 0.39617
PRO_85 -3.33295 0.61048 1.63412 -0.18056 0.00092 0.12338 0.48144 -0.69977 -0 -0 -0.72185 0.12031 0 0 0 0 0 0.02058 0.00267 0.49708 0 -0.99832 0 -2.4119 -0.32273 1.23327 -3.94385
GLY_86 -1.94159 0.32269 2.47479 -0.00031 0 0 1.50536 -1.13168 -0.03451 -0.1896 -1.00833 -0.1566 0 0 0 0 0 -0.06395 0 0 0 -1.51651 0 0.83697 -0.14703 0.64472 -0.40558
GLY_87 -1.36618 0.048 1.54166 -0.00032 0 0 0.47109 -0.73864 -0 -0 -0.17386 -0.15587 0 0 0 0 0 -0.08006 0 0 0 -1.50716 0 0.83697 0.15166 0.16605 -0.80666
GLY_88 -1.04008 0.13624 0.87223 -0.00034 0 0 0.01906 -0.54829 -0 -0 -0.06427 -0.19301 0 0 0 0 0 -0.06863 0 0 0 -0.03535 0 0.83697 0.06788 0.12043 0.10283
VAL_89 -6.5985 1.1031 1.93737 -0.28272 0.19088 0.06333 2.18999 -2.16496 -1e-05 -0.00018 -1.08274 -0.45994 0 0 0 0 0 -0.08807 0.19132 0.23009 0 -0.63768 0 1.9342 -0.14604 0.34705 -3.27351
THR_90 -2.12316 0.19338 1.75218 -0.20096 0.14013 0.07569 0.47729 -0.93969 -0 -0 0.08378 -0.56008 0 0 0 0 0 -0.05179 0.00021 0.19245 0 0.15257 2.30425 -1.0874 -0.1593 0.46839 0.71792
GLN_91 -4.43415 0.5665 2.06596 -0.65166 0.41425 1.10505 0.54886 -1.48915 -0.013 -0.11649 -0.14916 -2.40773 0 0 0 0 0 -0.04442 0.01216 0 4.54016 -0.13929 0 -0.18838 -0.26549 0.46547 -0.18052
GLY_92 -1.96564 0.11553 2.03574 -4e-05 0 0 0.92938 -1.07743 -0 -0 -1.04433 -0.36698 0 0 0 0 0 -0.17126 0 0 0 -1.30426 0 0.83697 -0.69903 0.68339 -2.02797
THR_93 -5.69476 0.91039 3.6725 -0.11669 0.08104 0.07308 1.81538 -2.15064 -1e-05 -0.00018 -0.94689 -0.32219 0 0 0 0 0 0.16504 0.17313 0.05068 0 -0.47602 2.30847 -1.0874 -0.61818 1.37265 -0.79058
PRO_94 -3.06219 0.67559 2.4673 -0.1342 0 0.09659 1.36645 -1.22967 -0 -0 -0.95692 0.24238 0 0 0 0 0 -0.04645 0.00225 0.19891 0 -1.19235 0 -2.4119 -0.40775 1.19309 -3.19885
GLU:CtermProteinFull_95 -4.2553 0.17717 4.92151 -0.49992 0.2313 1.6844 2.58243 -2.20218 -0 -0 -5.24494 -2.07754 0 0 0 0 0 0 0.02326 0 4.73396 0 0 -2.7348 -0.24411 0.41994 -2.48482
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 247 DOMAINID 380 MODEL 5 T0964_dom1_custom
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 252.643 tmscore: 0.68373 2l04A_203 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.926   9.086  24.838  1.00  1.390          N  
ATOM      2  CA  ASN A   1      -7.281   8.470  23.684  1.00  1.170          C  
ATOM      3  C   ASN A   1      -7.674   9.169  22.400  1.00  1.080          C  
ATOM      4  O   ASN A   1      -8.719   9.817  22.331  1.00  1.250          O  
ATOM      5  CB  ASN A   1      -7.601   6.990  23.592  1.00  1.730          C  
ATOM      6  CG  ASN A   1      -7.004   6.206  24.716  1.00  1.730          C  
ATOM      7  OD1 ASN A   1      -5.936   6.559  25.226  1.00  1.730          O  
ATOM      8  ND2 ASN A   1      -7.666   5.154  25.114  1.00  1.730          N  
ATOM      9 1H   ASN A   1      -7.931   8.439  25.613  1.00  1.670          H  
ATOM     10 2H   ASN A   1      -7.416   9.918  25.101  1.00  1.670          H  
ATOM     11 3H   ASN A   1      -8.875   9.338  24.598  1.00  1.670          H  
ATOM     12  HA  ASN A   1      -6.202   8.585  23.791  1.00  1.400          H  
ATOM     13 1HB  ASN A   1      -8.683   6.849  23.598  1.00  2.070          H  
ATOM     14 2HB  ASN A   1      -7.226   6.594  22.646  1.00  2.070          H  
ATOM     15 1HD2 ASN A   1      -7.309   4.592  25.863  1.00  2.070          H  
ATOM     16 2HD2 ASN A   1      -8.527   4.902  24.671  1.00  2.070          H  
ATOM     17  N   VAL A   2      -6.827   9.042  21.394  1.00  0.900          N  
ATOM     18  CA  VAL A   2      -7.046   9.650  20.095  1.00  0.830          C  
ATOM     19  C   VAL A   2      -7.395   8.581  19.039  1.00  0.770          C  
ATOM     20  O   VAL A   2      -6.571   7.696  18.768  1.00  0.770          O  
ATOM     21  CB  VAL A   2      -5.778  10.399  19.658  1.00  1.190          C  
ATOM     22  CG1 VAL A   2      -5.958  11.024  18.273  1.00  1.190          C  
ATOM     23  CG2 VAL A   2      -5.443  11.453  20.676  1.00  1.190          C  
ATOM     24  H   VAL A   2      -5.987   8.492  21.531  1.00  1.080          H  
ATOM     25  HA  VAL A   2      -7.828  10.384  20.219  1.00  1.000          H  
ATOM     26  HB  VAL A   2      -4.969   9.700  19.602  1.00  1.430          H  
ATOM     27 1HG1 VAL A   2      -5.043  11.529  17.993  1.00  1.430          H  
ATOM     28 2HG1 VAL A   2      -6.184  10.260  17.526  1.00  1.430          H  
ATOM     29 3HG1 VAL A   2      -6.771  11.743  18.302  1.00  1.430          H  
ATOM     30 1HG2 VAL A   2      -4.533  11.963  20.376  1.00  1.430          H  
ATOM     31 2HG2 VAL A   2      -6.261  12.168  20.741  1.00  1.430          H  
ATOM     32 3HG2 VAL A   2      -5.288  10.993  21.647  1.00  1.430          H  
ATOM     33  N   PRO A   3      -8.589   8.653  18.414  1.00  0.770          N  
ATOM     34  CA  PRO A   3      -9.114   7.737  17.415  1.00  0.750          C  
ATOM     35  C   PRO A   3      -8.452   7.987  16.086  1.00  0.720          C  
ATOM     36  O   PRO A   3      -7.917   9.072  15.870  1.00  0.750          O  
ATOM     37  CB  PRO A   3     -10.596   8.105  17.355  1.00  1.120          C  
ATOM     38  CG  PRO A   3     -10.625   9.576  17.676  1.00  1.120          C  
ATOM     39  CD  PRO A   3      -9.515   9.782  18.698  1.00  1.120          C  
ATOM     40  HA  PRO A   3      -8.969   6.692  17.736  1.00  0.900          H  
ATOM     41 1HB  PRO A   3     -10.985   7.876  16.344  1.00  1.350          H  
ATOM     42 2HB  PRO A   3     -11.165   7.486  18.062  1.00  1.350          H  
ATOM     43 1HG  PRO A   3     -10.459  10.163  16.754  1.00  1.350          H  
ATOM     44 2HG  PRO A   3     -11.615   9.863  18.061  1.00  1.350          H  
ATOM     45 1HD  PRO A   3      -9.042  10.747  18.471  1.00  1.350          H  
ATOM     46 2HD  PRO A   3      -9.916   9.723  19.728  1.00  1.350          H  
ATOM     47  N   VAL A   4      -8.541   7.029  15.189  1.00  0.720          N  
ATOM     48  CA  VAL A   4      -8.085   7.239  13.825  1.00  0.740          C  
ATOM     49  C   VAL A   4      -9.211   7.919  13.046  1.00  0.820          C  
ATOM     50  O   VAL A   4     -10.353   7.460  13.070  1.00  0.930          O  
ATOM     51  CB  VAL A   4      -7.666   5.911  13.172  1.00  1.030          C  
ATOM     52  CG1 VAL A   4      -7.285   6.132  11.736  1.00  1.030          C  
ATOM     53  CG2 VAL A   4      -6.482   5.325  13.929  1.00  1.030          C  
ATOM     54  H   VAL A   4      -9.004   6.139  15.439  1.00  0.860          H  
ATOM     55  HA  VAL A   4      -7.218   7.902  13.835  1.00  0.890          H  
ATOM     56  HB  VAL A   4      -8.502   5.210  13.205  1.00  1.230          H  
ATOM     57 1HG1 VAL A   4      -6.989   5.188  11.327  1.00  1.230          H  
ATOM     58 2HG1 VAL A   4      -8.128   6.523  11.175  1.00  1.230          H  
ATOM     59 3HG1 VAL A   4      -6.456   6.837  11.677  1.00  1.230          H  
ATOM     60 1HG2 VAL A   4      -6.179   4.383  13.477  1.00  1.230          H  
ATOM     61 2HG2 VAL A   4      -5.653   6.021  13.892  1.00  1.230          H  
ATOM     62 3HG2 VAL A   4      -6.759   5.147  14.972  1.00  1.230          H  
ATOM     63  N   THR A   5      -8.904   9.016  12.361  1.00  0.820          N  
ATOM     64  CA  THR A   5      -9.934   9.743  11.629  1.00  0.920          C  
ATOM     65  C   THR A   5      -9.839   9.447  10.144  1.00  0.980          C  
ATOM     66  O   THR A   5     -10.797   9.649   9.394  1.00  1.120          O  
ATOM     67  CB  THR A   5      -9.856  11.251  11.906  1.00  1.250          C  
ATOM     68  OG1 THR A   5      -8.583  11.758  11.475  1.00  1.250          O  
ATOM     69  CG2 THR A   5     -10.047  11.492  13.423  1.00  1.250          C  
ATOM     70  H   THR A   5      -7.933   9.329  12.316  1.00  0.980          H  
ATOM     71  HA  THR A   5     -10.908   9.400  11.970  1.00  1.100          H  
ATOM     72  HB  THR A   5     -10.643  11.770  11.360  1.00  1.500          H  
ATOM     73  HG1 THR A   5      -8.584  11.852  10.516  1.00  1.500          H  
ATOM     74 1HG2 THR A   5      -9.994  12.558  13.630  1.00  1.500          H  
ATOM     75 2HG2 THR A   5     -11.021  11.109  13.723  1.00  1.500          H  
ATOM     76 3HG2 THR A   5      -9.284  10.981  13.994  1.00  1.500          H  
ATOM     77  N   GLY A   6      -8.706   8.895   9.728  1.00  0.870          N  
ATOM     78  CA  GLY A   6      -8.531   8.514   8.341  1.00  0.910          C  
ATOM     79  C   GLY A   6      -7.194   7.837   8.109  1.00  0.760          C  
ATOM     80  O   GLY A   6      -6.217   8.077   8.825  1.00  0.720          O  
ATOM     81  H   GLY A   6      -7.922   8.805  10.377  1.00  1.040          H  
ATOM     82 1HA  GLY A   6      -9.338   7.844   8.046  1.00  1.090          H  
ATOM     83 2HA  GLY A   6      -8.606   9.398   7.710  1.00  1.090          H  
ATOM     84  N   VAL A   7      -7.203   6.928   7.136  1.00  0.770          N  
ATOM     85  CA  VAL A   7      -6.044   6.144   6.723  1.00  0.760          C  
ATOM     86  C   VAL A   7      -5.888   6.118   5.202  1.00  0.760          C  
ATOM     87  O   VAL A   7      -6.803   5.675   4.497  1.00  0.830          O  
ATOM     88  CB  VAL A   7      -6.197   4.713   7.263  1.00  1.070          C  
ATOM     89  CG1 VAL A   7      -5.074   3.837   6.821  1.00  1.070          C  
ATOM     90  CG2 VAL A   7      -6.259   4.735   8.723  1.00  1.070          C  
ATOM     91  H   VAL A   7      -8.067   6.807   6.624  1.00  0.920          H  
ATOM     92  HA  VAL A   7      -5.154   6.590   7.158  1.00  0.910          H  
ATOM     93  HB  VAL A   7      -7.070   4.332   6.921  1.00  1.280          H  
ATOM     94 1HG1 VAL A   7      -5.223   2.835   7.208  1.00  1.280          H  
ATOM     95 2HG1 VAL A   7      -5.055   3.793   5.733  1.00  1.280          H  
ATOM     96 3HG1 VAL A   7      -4.134   4.242   7.193  1.00  1.280          H  
ATOM     97 1HG2 VAL A   7      -6.394   3.735   9.099  1.00  1.280          H  
ATOM     98 2HG2 VAL A   7      -5.356   5.154   9.105  1.00  1.280          H  
ATOM     99 3HG2 VAL A   7      -7.084   5.335   9.032  1.00  1.280          H  
ATOM    100  N   THR A   8      -4.709   6.520   4.706  1.00  0.780          N  
ATOM    101  CA  THR A   8      -4.457   6.516   3.258  1.00  0.880          C  
ATOM    102  C   THR A   8      -3.489   5.416   2.845  1.00  0.890          C  
ATOM    103  O   THR A   8      -2.330   5.382   3.274  1.00  0.950          O  
ATOM    104  CB  THR A   8      -3.910   7.873   2.761  1.00  1.190          C  
ATOM    105  OG1 THR A   8      -4.871   8.902   3.017  1.00  1.190          O  
ATOM    106  CG2 THR A   8      -3.636   7.814   1.247  1.00  1.190          C  
ATOM    107  H   THR A   8      -3.999   6.857   5.363  1.00  0.940          H  
ATOM    108  HA  THR A   8      -5.397   6.341   2.750  1.00  1.060          H  
ATOM    109  HB  THR A   8      -2.989   8.110   3.287  1.00  1.430          H  
ATOM    110  HG1 THR A   8      -4.952   9.029   3.965  1.00  1.430          H  
ATOM    111 1HG2 THR A   8      -3.260   8.780   0.918  1.00  1.430          H  
ATOM    112 2HG2 THR A   8      -2.893   7.048   1.014  1.00  1.430          H  
ATOM    113 3HG2 THR A   8      -4.561   7.588   0.719  1.00  1.430          H  
ATOM    114  N   VAL A   9      -3.953   4.547   1.957  1.00  0.890          N  
ATOM    115  CA  VAL A   9      -3.171   3.407   1.511  1.00  0.900          C  
ATOM    116  C   VAL A   9      -2.184   3.804   0.421  1.00  0.940          C  
ATOM    117  O   VAL A   9      -2.513   4.540  -0.505  1.00  1.000          O  
ATOM    118  CB  VAL A   9      -4.089   2.259   1.055  1.00  1.260          C  
ATOM    119  CG1 VAL A   9      -3.259   1.081   0.522  1.00  1.260          C  
ATOM    120  CG2 VAL A   9      -4.939   1.807   2.235  1.00  1.260          C  
ATOM    121  H   VAL A   9      -4.894   4.674   1.609  1.00  1.070          H  
ATOM    122  HA  VAL A   9      -2.597   3.038   2.355  1.00  1.080          H  
ATOM    123  HB  VAL A   9      -4.735   2.608   0.246  1.00  1.510          H  
ATOM    124 1HG1 VAL A   9      -3.928   0.290   0.216  1.00  1.510          H  
ATOM    125 2HG1 VAL A   9      -2.661   1.386  -0.333  1.00  1.510          H  
ATOM    126 3HG1 VAL A   9      -2.598   0.716   1.311  1.00  1.510          H  
ATOM    127 1HG2 VAL A   9      -5.601   1.006   1.907  1.00  1.510          H  
ATOM    128 2HG2 VAL A   9      -4.296   1.451   3.035  1.00  1.510          H  
ATOM    129 3HG2 VAL A   9      -5.539   2.626   2.608  1.00  1.510          H  
ATOM    130  N   ASN A  10      -0.959   3.335   0.580  1.00  0.970          N  
ATOM    131  CA  ASN A  10       0.135   3.589  -0.334  1.00  1.060          C  
ATOM    132  C   ASN A  10       0.924   2.298  -0.610  1.00  1.220          C  
ATOM    133  O   ASN A  10       1.554   1.755   0.301  1.00  1.560          O  
ATOM    134  CB  ASN A  10       1.063   4.645   0.222  1.00  1.450          C  
ATOM    135  CG  ASN A  10       2.151   5.026  -0.755  1.00  1.450          C  
ATOM    136  OD1 ASN A  10       1.908   5.288  -1.944  1.00  1.450          O  
ATOM    137  ND2 ASN A  10       3.366   5.056  -0.272  1.00  1.450          N  
ATOM    138  H   ASN A  10      -0.791   2.743   1.394  1.00  1.160          H  
ATOM    139  HA  ASN A  10      -0.276   3.971  -1.258  1.00  1.270          H  
ATOM    140 1HB  ASN A  10       0.485   5.535   0.477  1.00  1.740          H  
ATOM    141 2HB  ASN A  10       1.521   4.277   1.142  1.00  1.740          H  
ATOM    142 1HD2 ASN A  10       4.135   5.298  -0.865  1.00  1.740          H  
ATOM    143 2HD2 ASN A  10       3.526   4.833   0.689  1.00  1.740          H  
ATOM    144  N   PRO A  11       0.973   1.820  -1.861  1.00  1.150          N  
ATOM    145  CA  PRO A  11       0.376   2.285  -3.111  1.00  0.980          C  
ATOM    146  C   PRO A  11      -1.141   2.348  -3.175  1.00  0.840          C  
ATOM    147  O   PRO A  11      -1.830   1.443  -2.714  1.00  0.910          O  
ATOM    148  CB  PRO A  11       0.860   1.213  -4.106  1.00  1.470          C  
ATOM    149  CG  PRO A  11       2.098   0.637  -3.497  1.00  1.470          C  
ATOM    150  CD  PRO A  11       1.845   0.659  -2.025  1.00  1.470          C  
ATOM    151  HA  PRO A  11       0.806   3.264  -3.370  1.00  1.180          H  
ATOM    152 1HB  PRO A  11       0.068   0.461  -4.263  1.00  1.760          H  
ATOM    153 2HB  PRO A  11       1.050   1.676  -5.088  1.00  1.760          H  
ATOM    154 1HG  PRO A  11       2.260  -0.384  -3.876  1.00  1.760          H  
ATOM    155 2HG  PRO A  11       2.977   1.229  -3.791  1.00  1.760          H  
ATOM    156 1HD  PRO A  11       1.338  -0.237  -1.698  1.00  1.760          H  
ATOM    157 2HD  PRO A  11       2.789   0.811  -1.479  1.00  1.760          H  
ATOM    158  N   THR A  12      -1.643   3.363  -3.874  1.00  0.780          N  
ATOM    159  CA  THR A  12      -3.069   3.500  -4.122  1.00  0.710          C  
ATOM    160  C   THR A  12      -3.442   2.559  -5.258  1.00  0.720          C  
ATOM    161  O   THR A  12      -4.576   2.076  -5.339  1.00  0.900          O  
ATOM    162  CB  THR A  12      -3.413   4.952  -4.486  1.00  1.020          C  
ATOM    163  OG1 THR A  12      -2.647   5.334  -5.642  1.00  1.020          O  
ATOM    164  CG2 THR A  12      -3.080   5.879  -3.318  1.00  1.020          C  
ATOM    165  H   THR A  12      -1.035   4.095  -4.215  1.00  0.940          H  
ATOM    166  HA  THR A  12      -3.621   3.211  -3.225  1.00  0.850          H  
ATOM    167  HB  THR A  12      -4.474   5.026  -4.721  1.00  1.230          H  
ATOM    168  HG1 THR A  12      -2.993   6.163  -5.996  1.00  1.230          H  
ATOM    169 1HG2 THR A  12      -3.324   6.906  -3.585  1.00  1.230          H  
ATOM    170 2HG2 THR A  12      -3.669   5.583  -2.451  1.00  1.230          H  
ATOM    171 3HG2 THR A  12      -2.022   5.812  -3.074  1.00  1.230          H  
ATOM    172  N   THR A  13      -2.481   2.329  -6.156  1.00  0.680          N  
ATOM    173  CA  THR A  13      -2.633   1.405  -7.266  1.00  0.690          C  
ATOM    174  C   THR A  13      -1.382   0.544  -7.394  1.00  0.690          C  
ATOM    175  O   THR A  13      -0.264   1.031  -7.193  1.00  0.810          O  
ATOM    176  CB  THR A  13      -2.828   2.144  -8.604  1.00  0.960          C  
ATOM    177  OG1 THR A  13      -1.656   2.939  -8.880  1.00  0.960          O  
ATOM    178  CG2 THR A  13      -4.048   3.055  -8.549  1.00  0.960          C  
ATOM    179  H   THR A  13      -1.615   2.840  -6.073  1.00  0.820          H  
ATOM    180  HA  THR A  13      -3.483   0.757  -7.076  1.00  0.830          H  
ATOM    181  HB  THR A  13      -2.961   1.411  -9.400  1.00  1.150          H  
ATOM    182  HG1 THR A  13      -0.886   2.364  -8.982  1.00  1.150          H  
ATOM    183 1HG2 THR A  13      -4.166   3.561  -9.505  1.00  1.150          H  
ATOM    184 2HG2 THR A  13      -4.931   2.461  -8.340  1.00  1.150          H  
ATOM    185 3HG2 THR A  13      -3.920   3.796  -7.766  1.00  1.150          H  
ATOM    186  N   ALA A  14      -1.552  -0.685  -7.865  1.00  0.610          N  
ATOM    187  CA  ALA A  14      -0.408  -1.563  -8.131  1.00  0.660          C  
ATOM    188  C   ALA A  14      -0.779  -2.678  -9.092  1.00  0.550          C  
ATOM    189  O   ALA A  14      -1.961  -2.976  -9.272  1.00  0.500          O  
ATOM    190  CB  ALA A  14       0.136  -2.157  -6.847  1.00  0.900          C  
ATOM    191  H   ALA A  14      -2.515  -1.015  -7.991  1.00  0.730          H  
ATOM    192  HA  ALA A  14       0.374  -0.964  -8.598  1.00  0.790          H  
ATOM    193 1HB  ALA A  14       0.999  -2.781  -7.075  1.00  1.080          H  
ATOM    194 2HB  ALA A  14       0.433  -1.358  -6.168  1.00  1.080          H  
ATOM    195 3HB  ALA A  14      -0.611  -2.749  -6.393  1.00  1.080          H  
ATOM    196  N   GLN A  15       0.232  -3.296  -9.698  1.00  0.600          N  
ATOM    197  CA  GLN A  15       0.002  -4.429 -10.580  1.00  0.590          C  
ATOM    198  C   GLN A  15       0.979  -5.559 -10.322  1.00  0.630          C  
ATOM    199  O   GLN A  15       2.176  -5.339 -10.126  1.00  0.750          O  
ATOM    200  CB  GLN A  15       0.090  -4.003 -12.050  1.00  0.830          C  
ATOM    201  CG  GLN A  15      -0.180  -5.137 -13.059  1.00  0.830          C  
ATOM    202  CD  GLN A  15      -0.236  -4.647 -14.460  1.00  0.830          C  
ATOM    203  OE1 GLN A  15       0.341  -3.607 -14.783  1.00  0.830          O  
ATOM    204  NE2 GLN A  15      -0.930  -5.373 -15.322  1.00  0.830          N  
ATOM    205  H   GLN A  15       1.181  -2.988  -9.534  1.00  0.720          H  
ATOM    206  HA  GLN A  15      -0.993  -4.806 -10.389  1.00  0.710          H  
ATOM    207 1HB  GLN A  15      -0.627  -3.206 -12.239  1.00  1.000          H  
ATOM    208 2HB  GLN A  15       1.083  -3.607 -12.252  1.00  1.000          H  
ATOM    209 1HG  GLN A  15       0.625  -5.870 -13.002  1.00  1.000          H  
ATOM    210 2HG  GLN A  15      -1.123  -5.615 -12.830  1.00  1.000          H  
ATOM    211 1HE2 GLN A  15      -0.998  -5.084 -16.280  1.00  1.000          H  
ATOM    212 2HE2 GLN A  15      -1.381  -6.212 -15.023  1.00  1.000          H  
ATOM    213  N   VAL A  16       0.436  -6.770 -10.325  1.00  0.600          N  
ATOM    214  CA  VAL A  16       1.199  -8.001 -10.153  1.00  0.720          C  
ATOM    215  C   VAL A  16       0.802  -8.988 -11.247  1.00  0.630          C  
ATOM    216  O   VAL A  16      -0.283  -8.869 -11.812  1.00  0.610          O  
ATOM    217  CB  VAL A  16       0.893  -8.623  -8.760  1.00  0.960          C  
ATOM    218  CG1 VAL A  16       1.274  -7.651  -7.652  1.00  0.960          C  
ATOM    219  CG2 VAL A  16      -0.598  -8.995  -8.645  1.00  0.960          C  
ATOM    220  H   VAL A  16      -0.573  -6.820 -10.495  1.00  0.720          H  
ATOM    221  HA  VAL A  16       2.266  -7.787 -10.235  1.00  0.860          H  
ATOM    222  HB  VAL A  16       1.487  -9.513  -8.631  1.00  1.150          H  
ATOM    223 1HG1 VAL A  16       1.067  -8.108  -6.702  1.00  1.150          H  
ATOM    224 2HG1 VAL A  16       2.335  -7.413  -7.723  1.00  1.150          H  
ATOM    225 3HG1 VAL A  16       0.691  -6.738  -7.739  1.00  1.150          H  
ATOM    226 1HG2 VAL A  16      -0.783  -9.437  -7.666  1.00  1.150          H  
ATOM    227 2HG2 VAL A  16      -1.212  -8.100  -8.761  1.00  1.150          H  
ATOM    228 3HG2 VAL A  16      -0.861  -9.714  -9.418  1.00  1.150          H  
ATOM    229  N   GLU A  17       1.618  -9.996 -11.491  1.00  0.610          N  
ATOM    230  CA  GLU A  17       1.211 -11.064 -12.397  1.00  0.540          C  
ATOM    231  C   GLU A  17       0.586 -12.154 -11.550  1.00  0.490          C  
ATOM    232  O   GLU A  17       0.865 -12.220 -10.352  1.00  0.530          O  
ATOM    233  CB  GLU A  17       2.403 -11.616 -13.190  1.00  0.780          C  
ATOM    234  CG  GLU A  17       3.101 -10.601 -14.109  1.00  0.780          C  
ATOM    235  CD  GLU A  17       4.239 -11.199 -14.898  1.00  0.780          C  
ATOM    236  OE1 GLU A  17       4.594 -12.322 -14.632  1.00  0.780          O  
ATOM    237  OE2 GLU A  17       4.745 -10.535 -15.775  1.00  0.780          O  
ATOM    238  H   GLU A  17       2.545 -10.043 -11.052  1.00  0.730          H  
ATOM    239  HA  GLU A  17       0.451 -10.708 -13.077  1.00  0.650          H  
ATOM    240 1HB  GLU A  17       3.138 -12.027 -12.504  1.00  0.940          H  
ATOM    241 2HB  GLU A  17       2.056 -12.440 -13.818  1.00  0.940          H  
ATOM    242 1HG  GLU A  17       2.388 -10.189 -14.802  1.00  0.940          H  
ATOM    243 2HG  GLU A  17       3.481  -9.784 -13.496  1.00  0.940          H  
ATOM    244  N   VAL A  18      -0.234 -13.016 -12.133  1.00  0.490          N  
ATOM    245  CA  VAL A  18      -0.739 -14.098 -11.301  1.00  0.470          C  
ATOM    246  C   VAL A  18       0.421 -14.847 -10.670  1.00  0.490          C  
ATOM    247  O   VAL A  18       1.405 -15.197 -11.323  1.00  0.540          O  
ATOM    248  CB  VAL A  18      -1.602 -15.111 -12.097  1.00  0.670          C  
ATOM    249  CG1 VAL A  18      -1.938 -16.332 -11.234  1.00  0.670          C  
ATOM    250  CG2 VAL A  18      -2.871 -14.468 -12.529  1.00  0.670          C  
ATOM    251  H   VAL A  18      -0.510 -12.901 -13.113  1.00  0.590          H  
ATOM    252  HA  VAL A  18      -1.351 -13.671 -10.511  1.00  0.560          H  
ATOM    253  HB  VAL A  18      -1.060 -15.455 -12.944  1.00  0.800          H  
ATOM    254 1HG1 VAL A  18      -2.546 -17.025 -11.815  1.00  0.800          H  
ATOM    255 2HG1 VAL A  18      -1.031 -16.852 -10.929  1.00  0.800          H  
ATOM    256 3HG1 VAL A  18      -2.481 -16.022 -10.359  1.00  0.800          H  
ATOM    257 1HG2 VAL A  18      -3.461 -15.190 -13.081  1.00  0.800          H  
ATOM    258 2HG2 VAL A  18      -3.400 -14.147 -11.655  1.00  0.800          H  
ATOM    259 3HG2 VAL A  18      -2.672 -13.633 -13.147  1.00  0.800          H  
ATOM    260  N   GLY A  19       0.293 -15.047  -9.366  1.00  0.500          N  
ATOM    261  CA  GLY A  19       1.259 -15.740  -8.553  1.00  0.560          C  
ATOM    262  C   GLY A  19       2.240 -14.876  -7.820  1.00  0.570          C  
ATOM    263  O   GLY A  19       2.980 -15.404  -6.979  1.00  0.640          O  
ATOM    264  H   GLY A  19      -0.548 -14.699  -8.908  1.00  0.600          H  
ATOM    265 1HA  GLY A  19       0.695 -16.284  -7.810  1.00  0.670          H  
ATOM    266 2HA  GLY A  19       1.802 -16.447  -9.166  1.00  0.670          H  
ATOM    267  N   GLN A  20       2.254 -13.585  -8.143  1.00  0.520          N  
ATOM    268  CA  GLN A  20       3.111 -12.597  -7.516  1.00  0.570          C  
ATOM    269  C   GLN A  20       2.270 -11.815  -6.529  1.00  0.590          C  
ATOM    270  O   GLN A  20       1.040 -11.966  -6.500  1.00  0.620          O  
ATOM    271  CB  GLN A  20       3.693 -11.631  -8.544  1.00  0.780          C  
ATOM    272  CG  GLN A  20       4.601 -12.237  -9.560  1.00  0.780          C  
ATOM    273  CD  GLN A  20       5.144 -11.168 -10.478  1.00  0.780          C  
ATOM    274  OE1 GLN A  20       4.416 -10.218 -10.833  1.00  0.780          O  
ATOM    275  NE2 GLN A  20       6.407 -11.299 -10.871  1.00  0.780          N  
ATOM    276  H   GLN A  20       1.618 -13.260  -8.881  1.00  0.620          H  
ATOM    277  HA  GLN A  20       3.915 -13.095  -6.978  1.00  0.680          H  
ATOM    278 1HB  GLN A  20       2.878 -11.198  -9.099  1.00  0.930          H  
ATOM    279 2HB  GLN A  20       4.220 -10.821  -8.045  1.00  0.930          H  
ATOM    280 1HG  GLN A  20       5.427 -12.736  -9.059  1.00  0.930          H  
ATOM    281 2HG  GLN A  20       4.028 -12.953 -10.158  1.00  0.930          H  
ATOM    282 1HE2 GLN A  20       6.810 -10.620 -11.489  1.00  0.930          H  
ATOM    283 2HE2 GLN A  20       6.955 -12.080 -10.564  1.00  0.930          H  
ATOM    284  N   SER A  21       2.915 -10.941  -5.761  1.00  0.670          N  
ATOM    285  CA  SER A  21       2.188 -10.166  -4.780  1.00  0.750          C  
ATOM    286  C   SER A  21       2.767  -8.779  -4.528  1.00  0.850          C  
ATOM    287  O   SER A  21       3.931  -8.497  -4.828  1.00  1.040          O  
ATOM    288  CB  SER A  21       2.165 -10.947  -3.482  1.00  1.020          C  
ATOM    289  OG  SER A  21       3.467 -11.116  -2.988  1.00  1.020          O  
ATOM    290  H   SER A  21       3.917 -10.840  -5.817  1.00  0.800          H  
ATOM    291  HA  SER A  21       1.175 -10.044  -5.149  1.00  0.900          H  
ATOM    292 1HB  SER A  21       1.564 -10.419  -2.745  1.00  1.220          H  
ATOM    293 2HB  SER A  21       1.701 -11.921  -3.646  1.00  1.220          H  
ATOM    294  HG  SER A  21       3.381 -11.636  -2.189  1.00  1.220          H  
ATOM    295  N   VAL A  22       1.911  -7.913  -3.984  1.00  0.770          N  
ATOM    296  CA  VAL A  22       2.279  -6.555  -3.593  1.00  0.850          C  
ATOM    297  C   VAL A  22       1.943  -6.275  -2.137  1.00  0.690          C  
ATOM    298  O   VAL A  22       0.852  -6.587  -1.663  1.00  0.730          O  
ATOM    299  CB  VAL A  22       1.611  -5.500  -4.525  1.00  1.160          C  
ATOM    300  CG1 VAL A  22       0.095  -5.658  -4.562  1.00  1.160          C  
ATOM    301  CG2 VAL A  22       1.949  -4.071  -4.034  1.00  1.160          C  
ATOM    302  H   VAL A  22       0.967  -8.269  -3.814  1.00  0.920          H  
ATOM    303  HA  VAL A  22       3.357  -6.453  -3.711  1.00  1.020          H  
ATOM    304  HB  VAL A  22       1.990  -5.645  -5.536  1.00  1.390          H  
ATOM    305 1HG1 VAL A  22      -0.318  -4.926  -5.235  1.00  1.390          H  
ATOM    306 2HG1 VAL A  22      -0.159  -6.655  -4.918  1.00  1.390          H  
ATOM    307 3HG1 VAL A  22      -0.320  -5.505  -3.568  1.00  1.390          H  
ATOM    308 1HG2 VAL A  22       1.505  -3.348  -4.695  1.00  1.390          H  
ATOM    309 2HG2 VAL A  22       1.556  -3.905  -3.029  1.00  1.390          H  
ATOM    310 3HG2 VAL A  22       3.029  -3.931  -4.024  1.00  1.390          H  
ATOM    311  N   GLN A  23       2.898  -5.696  -1.424  1.00  0.650          N  
ATOM    312  CA  GLN A  23       2.681  -5.333  -0.030  1.00  0.620          C  
ATOM    313  C   GLN A  23       2.232  -3.885   0.097  1.00  0.670          C  
ATOM    314  O   GLN A  23       2.931  -2.975  -0.348  1.00  0.690          O  
ATOM    315  CB  GLN A  23       3.957  -5.549   0.782  1.00  0.880          C  
ATOM    316  CG  GLN A  23       3.863  -5.117   2.247  1.00  0.880          C  
ATOM    317  CD  GLN A  23       2.949  -5.987   3.108  1.00  0.880          C  
ATOM    318  OE1 GLN A  23       3.173  -7.199   3.230  1.00  0.880          O  
ATOM    319  NE2 GLN A  23       1.937  -5.369   3.716  1.00  0.880          N  
ATOM    320  H   GLN A  23       3.780  -5.482  -1.869  1.00  0.780          H  
ATOM    321  HA  GLN A  23       1.895  -5.963   0.378  1.00  0.740          H  
ATOM    322 1HB  GLN A  23       4.220  -6.605   0.764  1.00  1.060          H  
ATOM    323 2HB  GLN A  23       4.776  -4.999   0.324  1.00  1.060          H  
ATOM    324 1HG  GLN A  23       4.862  -5.171   2.673  1.00  1.060          H  
ATOM    325 2HG  GLN A  23       3.501  -4.089   2.309  1.00  1.060          H  
ATOM    326 1HE2 GLN A  23       1.306  -5.872   4.339  1.00  1.060          H  
ATOM    327 2HE2 GLN A  23       1.759  -4.367   3.593  1.00  1.060          H  
ATOM    328  N   LEU A  24       1.082  -3.675   0.726  1.00  0.720          N  
ATOM    329  CA  LEU A  24       0.525  -2.348   0.921  1.00  0.780          C  
ATOM    330  C   LEU A  24       0.805  -1.834   2.334  1.00  0.830          C  
ATOM    331  O   LEU A  24       0.954  -2.615   3.281  1.00  1.150          O  
ATOM    332  CB  LEU A  24      -0.998  -2.392   0.703  1.00  1.070          C  
ATOM    333  CG  LEU A  24      -1.502  -2.937  -0.678  1.00  1.070          C  
ATOM    334  CD1 LEU A  24      -3.037  -2.964  -0.663  1.00  1.070          C  
ATOM    335  CD2 LEU A  24      -0.963  -2.077  -1.837  1.00  1.070          C  
ATOM    336  H   LEU A  24       0.550  -4.483   1.057  1.00  0.860          H  
ATOM    337  HA  LEU A  24       0.988  -1.659   0.221  1.00  0.940          H  
ATOM    338 1HB  LEU A  24      -1.434  -3.021   1.483  1.00  1.280          H  
ATOM    339 2HB  LEU A  24      -1.388  -1.384   0.826  1.00  1.280          H  
ATOM    340  HG  LEU A  24      -1.149  -3.964  -0.809  1.00  1.280          H  
ATOM    341 1HD1 LEU A  24      -3.406  -3.361  -1.605  1.00  1.280          H  
ATOM    342 2HD1 LEU A  24      -3.381  -3.596   0.155  1.00  1.280          H  
ATOM    343 3HD1 LEU A  24      -3.420  -1.957  -0.527  1.00  1.280          H  
ATOM    344 1HD2 LEU A  24      -1.313  -2.475  -2.777  1.00  1.280          H  
ATOM    345 2HD2 LEU A  24      -1.305  -1.037  -1.731  1.00  1.280          H  
ATOM    346 3HD2 LEU A  24       0.115  -2.109  -1.833  1.00  1.280          H  
ATOM    347  N   ASN A  25       0.834  -0.515   2.490  1.00  0.830          N  
ATOM    348  CA  ASN A  25       0.970   0.092   3.808  1.00  0.950          C  
ATOM    349  C   ASN A  25       0.089   1.335   3.828  1.00  0.830          C  
ATOM    350  O   ASN A  25      -0.592   1.609   2.836  1.00  0.880          O  
ATOM    351  CB  ASN A  25       2.430   0.421   4.087  1.00  1.280          C  
ATOM    352  CG  ASN A  25       2.781   0.465   5.562  1.00  1.280          C  
ATOM    353  OD1 ASN A  25       1.942   0.831   6.398  1.00  1.280          O  
ATOM    354  ND2 ASN A  25       3.998   0.103   5.888  1.00  1.280          N  
ATOM    355  H   ASN A  25       0.814   0.105   1.672  1.00  1.000          H  
ATOM    356  HA  ASN A  25       0.616  -0.601   4.564  1.00  1.140          H  
ATOM    357 1HB  ASN A  25       3.062  -0.325   3.600  1.00  1.540          H  
ATOM    358 2HB  ASN A  25       2.667   1.389   3.642  1.00  1.540          H  
ATOM    359 1HD2 ASN A  25       4.286   0.115   6.847  1.00  1.540          H  
ATOM    360 2HD2 ASN A  25       4.642  -0.185   5.178  1.00  1.540          H  
ATOM    361  N   ALA A  26       0.039   2.060   4.943  1.00  0.830          N  
ATOM    362  CA  ALA A  26      -0.814   3.239   4.968  1.00  0.840          C  
ATOM    363  C   ALA A  26      -0.372   4.308   5.957  1.00  0.820          C  
ATOM    364  O   ALA A  26       0.228   4.022   6.997  1.00  0.890          O  
ATOM    365  CB  ALA A  26      -2.236   2.842   5.307  1.00  1.170          C  
ATOM    366  H   ALA A  26       0.596   1.788   5.747  1.00  1.000          H  
ATOM    367  HA  ALA A  26      -0.786   3.679   3.974  1.00  1.010          H  
ATOM    368 1HB  ALA A  26      -2.831   3.735   5.262  1.00  1.410          H  
ATOM    369 2HB  ALA A  26      -2.605   2.122   4.597  1.00  1.410          H  
ATOM    370 3HB  ALA A  26      -2.263   2.422   6.303  1.00  1.410          H  
ATOM    371  N   SER A  27      -0.736   5.542   5.630  1.00  0.830          N  
ATOM    372  CA  SER A  27      -0.521   6.707   6.474  1.00  0.880          C  
ATOM    373  C   SER A  27      -1.727   6.926   7.376  1.00  0.810          C  
ATOM    374  O   SER A  27      -2.847   7.159   6.903  1.00  0.790          O  
ATOM    375  CB  SER A  27      -0.255   7.932   5.625  1.00  1.210          C  
ATOM    376  OG  SER A  27      -0.165   9.082   6.418  1.00  1.210          O  
ATOM    377  H   SER A  27      -1.214   5.663   4.734  1.00  1.000          H  
ATOM    378  HA  SER A  27       0.351   6.525   7.105  1.00  1.060          H  
ATOM    379 1HB  SER A  27       0.675   7.793   5.074  1.00  1.450          H  
ATOM    380 2HB  SER A  27      -1.053   8.049   4.894  1.00  1.450          H  
ATOM    381  HG  SER A  27       0.075   9.797   5.821  1.00  1.450          H  
ATOM    382  N   VAL A  28      -1.510   6.793   8.679  1.00  0.830          N  
ATOM    383  CA  VAL A  28      -2.596   6.862   9.650  1.00  0.780          C  
ATOM    384  C   VAL A  28      -2.628   8.197  10.385  1.00  0.770          C  
ATOM    385  O   VAL A  28      -1.617   8.625  10.949  1.00  0.830          O  
ATOM    386  CB  VAL A  28      -2.450   5.719  10.668  1.00  1.110          C  
ATOM    387  CG1 VAL A  28      -3.570   5.792  11.688  1.00  1.110          C  
ATOM    388  CG2 VAL A  28      -2.445   4.372   9.935  1.00  1.110          C  
ATOM    389  H   VAL A  28      -0.561   6.630   8.994  1.00  1.000          H  
ATOM    390  HA  VAL A  28      -3.542   6.748   9.121  1.00  0.940          H  
ATOM    391  HB  VAL A  28      -1.511   5.833  11.204  1.00  1.330          H  
ATOM    392 1HG1 VAL A  28      -3.468   5.012  12.383  1.00  1.330          H  
ATOM    393 2HG1 VAL A  28      -3.553   6.740  12.223  1.00  1.330          H  
ATOM    394 3HG1 VAL A  28      -4.505   5.685  11.181  1.00  1.330          H  
ATOM    395 1HG2 VAL A  28      -2.328   3.570  10.655  1.00  1.330          H  
ATOM    396 2HG2 VAL A  28      -3.361   4.240   9.407  1.00  1.330          H  
ATOM    397 3HG2 VAL A  28      -1.618   4.335   9.223  1.00  1.330          H  
ATOM    398  N   ALA A  29      -3.801   8.837  10.412  1.00  0.750          N  
ATOM    399  CA  ALA A  29      -3.946  10.121  11.076  1.00  0.790          C  
ATOM    400  C   ALA A  29      -5.162  10.134  12.023  1.00  0.710          C  
ATOM    401  O   ALA A  29      -6.158   9.441  11.764  1.00  0.710          O  
ATOM    402  CB  ALA A  29      -4.091  11.211  10.032  1.00  1.090          C  
ATOM    403  H   ALA A  29      -4.602   8.444   9.907  1.00  0.900          H  
ATOM    404  HA  ALA A  29      -3.042  10.290  11.635  1.00  0.950          H  
ATOM    405 1HB  ALA A  29      -4.164  12.182  10.504  1.00  1.310          H  
ATOM    406 2HB  ALA A  29      -3.219  11.191   9.377  1.00  1.310          H  
ATOM    407 3HB  ALA A  29      -4.991  11.023   9.444  1.00  1.310          H  
ATOM    408  N   PRO A  30      -5.145  10.976  13.087  1.00  0.700          N  
ATOM    409  CA  PRO A  30      -4.189  11.982  13.560  1.00  0.720          C  
ATOM    410  C   PRO A  30      -2.847  11.403  13.910  1.00  0.720          C  
ATOM    411  O   PRO A  30      -2.755  10.230  14.267  1.00  0.690          O  
ATOM    412  CB  PRO A  30      -4.860  12.529  14.827  1.00  1.080          C  
ATOM    413  CG  PRO A  30      -6.299  12.184  14.662  1.00  1.080          C  
ATOM    414  CD  PRO A  30      -6.273  10.868  13.966  1.00  1.080          C  
ATOM    415  HA  PRO A  30      -4.084  12.775  12.804  1.00  0.860          H  
ATOM    416 1HB  PRO A  30      -4.418  12.055  15.714  1.00  1.300          H  
ATOM    417 2HB  PRO A  30      -4.684  13.612  14.917  1.00  1.300          H  
ATOM    418 1HG  PRO A  30      -6.809  12.121  15.631  1.00  1.300          H  
ATOM    419 2HG  PRO A  30      -6.825  12.951  14.074  1.00  1.300          H  
ATOM    420 1HD  PRO A  30      -6.107  10.057  14.676  1.00  1.300          H  
ATOM    421 2HD  PRO A  30      -7.162  10.740  13.405  1.00  1.300          H  
ATOM    422  N   SER A  31      -1.806  12.220  13.828  1.00  0.780          N  
ATOM    423  CA  SER A  31      -0.454  11.794  14.180  1.00  0.810          C  
ATOM    424  C   SER A  31      -0.339  11.291  15.625  1.00  0.790          C  
ATOM    425  O   SER A  31       0.586  10.537  15.958  1.00  0.820          O  
ATOM    426  CB  SER A  31       0.497  12.954  13.973  1.00  1.120          C  
ATOM    427  OG  SER A  31       0.215  13.982  14.877  1.00  1.120          O  
ATOM    428  H   SER A  31      -1.929  13.177  13.521  1.00  0.940          H  
ATOM    429  HA  SER A  31      -0.173  10.983  13.507  1.00  0.970          H  
ATOM    430 1HB  SER A  31       1.522  12.614  14.112  1.00  1.350          H  
ATOM    431 2HB  SER A  31       0.407  13.325  12.954  1.00  1.350          H  
ATOM    432  HG  SER A  31       0.864  14.673  14.705  1.00  1.350          H  
ATOM    433  N   ASN A  32      -1.320  11.663  16.454  1.00  0.760          N  
ATOM    434  CA  ASN A  32      -1.413  11.292  17.857  1.00  0.740          C  
ATOM    435  C   ASN A  32      -2.311  10.078  18.104  1.00  0.660          C  
ATOM    436  O   ASN A  32      -2.570   9.738  19.259  1.00  0.640          O  
ATOM    437  CB  ASN A  32      -1.940  12.460  18.662  1.00  1.040          C  
ATOM    438  CG  ASN A  32      -0.990  13.605  18.720  1.00  1.040          C  
ATOM    439  OD1 ASN A  32       0.231  13.436  18.823  1.00  1.040          O  
ATOM    440  ND2 ASN A  32      -1.531  14.794  18.657  1.00  1.040          N  
ATOM    441  H   ASN A  32      -2.019  12.274  16.064  1.00  0.910          H  
ATOM    442  HA  ASN A  32      -0.413  11.032  18.210  1.00  0.890          H  
ATOM    443 1HB  ASN A  32      -2.876  12.803  18.221  1.00  1.250          H  
ATOM    444 2HB  ASN A  32      -2.156  12.133  19.677  1.00  1.250          H  
ATOM    445 1HD2 ASN A  32      -0.951  15.609  18.690  1.00  1.250          H  
ATOM    446 2HD2 ASN A  32      -2.523  14.893  18.577  1.00  1.250          H  
ATOM    447  N   ALA A  33      -2.770   9.419  17.035  1.00  0.620          N  
ATOM    448  CA  ALA A  33      -3.644   8.264  17.181  1.00  0.580          C  
ATOM    449  C   ALA A  33      -2.947   7.259  18.072  1.00  0.600          C  
ATOM    450  O   ALA A  33      -1.752   7.000  17.923  1.00  0.630          O  
ATOM    451  CB  ALA A  33      -3.992   7.660  15.829  1.00  0.830          C  
ATOM    452  H   ALA A  33      -2.539   9.740  16.096  1.00  0.740          H  
ATOM    453  HA  ALA A  33      -4.557   8.571  17.661  1.00  0.700          H  
ATOM    454 1HB  ALA A  33      -4.649   6.805  15.980  1.00  0.990          H  
ATOM    455 2HB  ALA A  33      -4.498   8.403  15.218  1.00  0.990          H  
ATOM    456 3HB  ALA A  33      -3.091   7.344  15.330  1.00  0.990          H  
ATOM    457  N   THR A  34      -3.718   6.641  18.962  1.00  0.620          N  
ATOM    458  CA  THR A  34      -3.155   5.702  19.934  1.00  0.700          C  
ATOM    459  C   THR A  34      -3.085   4.264  19.447  1.00  0.670          C  
ATOM    460  O   THR A  34      -2.628   3.376  20.171  1.00  0.850          O  
ATOM    461  CB  THR A  34      -3.940   5.778  21.255  1.00  0.950          C  
ATOM    462  OG1 THR A  34      -5.315   5.427  21.032  1.00  0.950          O  
ATOM    463  CG2 THR A  34      -3.865   7.204  21.778  1.00  0.950          C  
ATOM    464  H   THR A  34      -4.715   6.881  19.001  1.00  0.740          H  
ATOM    465  HA  THR A  34      -2.134   6.021  20.145  1.00  0.840          H  
ATOM    466  HB  THR A  34      -3.511   5.096  21.987  1.00  1.140          H  
ATOM    467  HG1 THR A  34      -5.385   4.471  20.922  1.00  1.140          H  
ATOM    468 1HG2 THR A  34      -4.415   7.278  22.710  1.00  1.140          H  
ATOM    469 2HG2 THR A  34      -2.823   7.469  21.947  1.00  1.140          H  
ATOM    470 3HG2 THR A  34      -4.283   7.880  21.047  1.00  1.140          H  
ATOM    471  N   ASN A  35      -3.549   4.036  18.234  1.00  0.600          N  
ATOM    472  CA  ASN A  35      -3.521   2.727  17.612  1.00  0.660          C  
ATOM    473  C   ASN A  35      -3.511   2.916  16.112  1.00  0.540          C  
ATOM    474  O   ASN A  35      -4.506   3.333  15.521  1.00  0.580          O  
ATOM    475  CB  ASN A  35      -4.667   1.838  18.039  1.00  0.900          C  
ATOM    476  CG  ASN A  35      -4.498   0.403  17.512  1.00  0.900          C  
ATOM    477  OD1 ASN A  35      -3.749   0.120  16.544  1.00  0.900          O  
ATOM    478  ND2 ASN A  35      -5.197  -0.515  18.145  1.00  0.900          N  
ATOM    479  H   ASN A  35      -3.908   4.831  17.723  1.00  0.720          H  
ATOM    480  HA  ASN A  35      -2.588   2.230  17.883  1.00  0.790          H  
ATOM    481 1HB  ASN A  35      -4.726   1.812  19.128  1.00  1.080          H  
ATOM    482 2HB  ASN A  35      -5.609   2.244  17.666  1.00  1.080          H  
ATOM    483 1HD2 ASN A  35      -5.143  -1.475  17.860  1.00  1.080          H  
ATOM    484 2HD2 ASN A  35      -5.786  -0.255  18.912  1.00  1.080          H  
ATOM    485  N   LYS A  36      -2.350   2.694  15.516  1.00  0.590          N  
ATOM    486  CA  LYS A  36      -2.173   2.923  14.099  1.00  0.540          C  
ATOM    487  C   LYS A  36      -2.065   1.639  13.298  1.00  0.510          C  
ATOM    488  O   LYS A  36      -1.618   1.652  12.151  1.00  0.610          O  
ATOM    489  CB  LYS A  36      -0.943   3.787  13.865  1.00  0.780          C  
ATOM    490  CG  LYS A  36      -1.048   5.173  14.472  1.00  0.780          C  
ATOM    491  CD  LYS A  36       0.185   5.988  14.180  1.00  0.780          C  
ATOM    492  CE  LYS A  36       0.093   7.368  14.802  1.00  0.780          C  
ATOM    493  NZ  LYS A  36       1.339   8.151  14.587  1.00  0.780          N  
ATOM    494  H   LYS A  36      -1.575   2.358  16.071  1.00  0.710          H  
ATOM    495  HA  LYS A  36      -3.048   3.443  13.742  1.00  0.650          H  
ATOM    496 1HB  LYS A  36      -0.067   3.297  14.283  1.00  0.930          H  
ATOM    497 2HB  LYS A  36      -0.776   3.902  12.795  1.00  0.930          H  
ATOM    498 1HG  LYS A  36      -1.912   5.683  14.071  1.00  0.930          H  
ATOM    499 2HG  LYS A  36      -1.174   5.094  15.554  1.00  0.930          H  
ATOM    500 1HD  LYS A  36       1.063   5.477  14.573  1.00  0.930          H  
ATOM    501 2HD  LYS A  36       0.297   6.099  13.101  1.00  0.930          H  
ATOM    502 1HE  LYS A  36      -0.744   7.912  14.356  1.00  0.930          H  
ATOM    503 2HE  LYS A  36      -0.082   7.271  15.874  1.00  0.930          H  
ATOM    504 1HZ  LYS A  36       1.200   9.080  15.041  1.00  0.930          H  
ATOM    505 2HZ  LYS A  36       2.126   7.680  15.005  1.00  0.930          H  
ATOM    506 3HZ  LYS A  36       1.484   8.258  13.594  1.00  0.930          H  
ATOM    507  N   GLN A  37      -2.409   0.509  13.901  1.00  0.510          N  
ATOM    508  CA  GLN A  37      -2.318  -0.728  13.138  1.00  0.620          C  
ATOM    509  C   GLN A  37      -3.562  -0.896  12.310  1.00  0.650          C  
ATOM    510  O   GLN A  37      -4.658  -0.999  12.849  1.00  0.750          O  
ATOM    511  CB  GLN A  37      -2.162  -1.960  14.027  1.00  0.820          C  
ATOM    512  CG  GLN A  37      -2.102  -3.298  13.227  1.00  0.820          C  
ATOM    513  CD  GLN A  37      -0.815  -3.458  12.394  1.00  0.820          C  
ATOM    514  OE1 GLN A  37       0.274  -3.515  12.972  1.00  0.820          O  
ATOM    515  NE2 GLN A  37      -0.922  -3.515  11.055  1.00  0.820          N  
ATOM    516  H   GLN A  37      -2.781   0.516  14.855  1.00  0.610          H  
ATOM    517  HA  GLN A  37      -1.466  -0.667  12.465  1.00  0.740          H  
ATOM    518 1HB  GLN A  37      -1.250  -1.870  14.614  1.00  0.990          H  
ATOM    519 2HB  GLN A  37      -3.000  -2.013  14.722  1.00  0.990          H  
ATOM    520 1HG  GLN A  37      -2.138  -4.117  13.942  1.00  0.990          H  
ATOM    521 2HG  GLN A  37      -2.957  -3.370  12.551  1.00  0.990          H  
ATOM    522 1HE2 GLN A  37      -0.093  -3.618  10.497  1.00  0.990          H  
ATOM    523 2HE2 GLN A  37      -1.834  -3.430  10.576  1.00  0.990          H  
ATOM    524  N   VAL A  38      -3.396  -1.004  11.003  1.00  0.710          N  
ATOM    525  CA  VAL A  38      -4.556  -1.141  10.144  1.00  0.820          C  
ATOM    526  C   VAL A  38      -4.458  -2.448   9.365  1.00  0.820          C  
ATOM    527  O   VAL A  38      -3.373  -3.046   9.286  1.00  0.910          O  
ATOM    528  CB  VAL A  38      -4.636   0.084   9.207  1.00  1.100          C  
ATOM    529  CG1 VAL A  38      -4.717   1.348  10.069  1.00  1.100          C  
ATOM    530  CG2 VAL A  38      -3.451   0.143   8.257  1.00  1.100          C  
ATOM    531  H   VAL A  38      -2.468  -0.908  10.613  1.00  0.850          H  
ATOM    532  HA  VAL A  38      -5.462  -1.171  10.754  1.00  0.980          H  
ATOM    533  HB  VAL A  38      -5.548   0.022   8.625  1.00  1.320          H  
ATOM    534 1HG1 VAL A  38      -4.802   2.204   9.437  1.00  1.320          H  
ATOM    535 2HG1 VAL A  38      -5.569   1.283  10.720  1.00  1.320          H  
ATOM    536 3HG1 VAL A  38      -3.819   1.446  10.672  1.00  1.320          H  
ATOM    537 1HG2 VAL A  38      -3.557   1.005   7.616  1.00  1.320          H  
ATOM    538 2HG2 VAL A  38      -2.522   0.220   8.816  1.00  1.320          H  
ATOM    539 3HG2 VAL A  38      -3.441  -0.752   7.653  1.00  1.320          H  
ATOM    540  N   THR A  39      -5.588  -2.905   8.814  1.00  0.760          N  
ATOM    541  CA  THR A  39      -5.633  -4.173   8.068  1.00  0.790          C  
ATOM    542  C   THR A  39      -6.307  -4.039   6.712  1.00  0.660          C  
ATOM    543  O   THR A  39      -6.946  -3.031   6.430  1.00  0.650          O  
ATOM    544  CB  THR A  39      -6.353  -5.280   8.874  1.00  1.090          C  
ATOM    545  OG1 THR A  39      -7.736  -4.924   9.058  1.00  1.090          O  
ATOM    546  CG2 THR A  39      -5.679  -5.468  10.229  1.00  1.090          C  
ATOM    547  H   THR A  39      -6.439  -2.339   8.915  1.00  0.910          H  
ATOM    548  HA  THR A  39      -4.609  -4.503   7.897  1.00  0.950          H  
ATOM    549  HB  THR A  39      -6.302  -6.217   8.319  1.00  1.310          H  
ATOM    550  HG1 THR A  39      -8.214  -5.675   9.422  1.00  1.310          H  
ATOM    551 1HG2 THR A  39      -6.184  -6.259  10.780  1.00  1.310          H  
ATOM    552 2HG2 THR A  39      -4.633  -5.743  10.071  1.00  1.310          H  
ATOM    553 3HG2 THR A  39      -5.727  -4.546  10.800  1.00  1.310          H  
ATOM    554  N   TRP A  40      -6.176  -5.079   5.873  1.00  0.650          N  
ATOM    555  CA  TRP A  40      -6.762  -5.118   4.519  1.00  0.560          C  
ATOM    556  C   TRP A  40      -7.529  -6.409   4.157  1.00  0.540          C  
ATOM    557  O   TRP A  40      -7.199  -7.498   4.634  1.00  0.660          O  
ATOM    558  CB  TRP A  40      -5.658  -4.943   3.471  1.00  0.820          C  
ATOM    559  CG  TRP A  40      -4.956  -3.603   3.368  1.00  0.820          C  
ATOM    560  CD1 TRP A  40      -5.207  -2.662   2.426  1.00  0.820          C  
ATOM    561  CD2 TRP A  40      -3.907  -3.047   4.199  1.00  0.820          C  
ATOM    562  NE1 TRP A  40      -4.385  -1.602   2.588  1.00  0.820          N  
ATOM    563  CE2 TRP A  40      -3.593  -1.805   3.664  1.00  0.820          C  
ATOM    564  CE3 TRP A  40      -3.223  -3.492   5.327  1.00  0.820          C  
ATOM    565  CZ2 TRP A  40      -2.634  -1.002   4.211  1.00  0.820          C  
ATOM    566  CZ3 TRP A  40      -2.261  -2.686   5.879  1.00  0.820          C  
ATOM    567  CH2 TRP A  40      -1.975  -1.468   5.336  1.00  0.820          C  
ATOM    568  H   TRP A  40      -5.613  -5.875   6.191  1.00  0.780          H  
ATOM    569  HA  TRP A  40      -7.463  -4.299   4.433  1.00  0.670          H  
ATOM    570 1HB  TRP A  40      -4.898  -5.686   3.662  1.00  0.980          H  
ATOM    571 2HB  TRP A  40      -6.081  -5.153   2.496  1.00  0.980          H  
ATOM    572  HD1 TRP A  40      -5.942  -2.733   1.650  1.00  0.980          H  
ATOM    573  HE1 TRP A  40      -4.381  -0.775   2.002  1.00  0.980          H  
ATOM    574  HE3 TRP A  40      -3.446  -4.457   5.768  1.00  0.980          H  
ATOM    575  HZ2 TRP A  40      -2.394  -0.034   3.788  1.00  0.980          H  
ATOM    576  HZ3 TRP A  40      -1.738  -3.043   6.767  1.00  0.980          H  
ATOM    577  HH2 TRP A  40      -1.214  -0.856   5.805  1.00  0.980          H  
ATOM    578  N   SER A  41      -8.508  -6.270   3.244  1.00  0.470          N  
ATOM    579  CA  SER A  41      -9.273  -7.394   2.674  1.00  0.520          C  
ATOM    580  C   SER A  41      -9.609  -7.129   1.196  1.00  0.480          C  
ATOM    581  O   SER A  41      -9.480  -5.998   0.722  1.00  0.510          O  
ATOM    582  CB  SER A  41     -10.555  -7.615   3.448  1.00  0.710          C  
ATOM    583  OG  SER A  41     -11.415  -6.521   3.301  1.00  0.710          O  
ATOM    584  H   SER A  41      -8.767  -5.321   2.967  1.00  0.560          H  
ATOM    585  HA  SER A  41      -8.663  -8.296   2.733  1.00  0.620          H  
ATOM    586 1HB  SER A  41     -11.046  -8.518   3.090  1.00  0.850          H  
ATOM    587 2HB  SER A  41     -10.323  -7.763   4.504  1.00  0.850          H  
ATOM    588  HG  SER A  41     -12.259  -6.797   3.663  1.00  0.850          H  
ATOM    589  N   VAL A  42     -10.077  -8.156   0.460  1.00  0.490          N  
ATOM    590  CA  VAL A  42     -10.322  -7.975  -0.984  1.00  0.450          C  
ATOM    591  C   VAL A  42     -11.782  -8.230  -1.351  1.00  0.480          C  
ATOM    592  O   VAL A  42     -12.415  -9.139  -0.816  1.00  0.570          O  
ATOM    593  CB  VAL A  42      -9.462  -8.959  -1.826  1.00  0.650          C  
ATOM    594  CG1 VAL A  42      -9.553  -8.658  -3.327  1.00  0.650          C  
ATOM    595  CG2 VAL A  42      -8.126  -8.921  -1.403  1.00  0.650          C  
ATOM    596  H   VAL A  42     -10.226  -9.058   0.895  1.00  0.590          H  
ATOM    597  HA  VAL A  42     -10.074  -6.954  -1.262  1.00  0.540          H  
ATOM    598  HB  VAL A  42      -9.847  -9.973  -1.692  1.00  0.780          H  
ATOM    599 1HG1 VAL A  42      -8.946  -9.378  -3.860  1.00  0.780          H  
ATOM    600 2HG1 VAL A  42     -10.528  -8.720  -3.709  1.00  0.780          H  
ATOM    601 3HG1 VAL A  42      -9.169  -7.654  -3.500  1.00  0.780          H  
ATOM    602 1HG2 VAL A  42      -7.553  -9.628  -1.995  1.00  0.780          H  
ATOM    603 2HG2 VAL A  42      -7.732  -7.937  -1.528  1.00  0.780          H  
ATOM    604 3HG2 VAL A  42      -8.089  -9.196  -0.376  1.00  0.780          H  
ATOM    605  N   SER A  43     -12.268  -7.476  -2.345  1.00  0.490          N  
ATOM    606  CA  SER A  43     -13.624  -7.571  -2.897  1.00  0.590          C  
ATOM    607  C   SER A  43     -13.992  -8.958  -3.477  1.00  0.450          C  
ATOM    608  O   SER A  43     -15.168  -9.229  -3.730  1.00  0.590          O  
ATOM    609  CB  SER A  43     -13.800  -6.498  -3.968  1.00  0.790          C  
ATOM    610  OG  SER A  43     -12.954  -6.716  -5.086  1.00  0.790          O  
ATOM    611  H   SER A  43     -11.670  -6.729  -2.710  1.00  0.590          H  
ATOM    612  HA  SER A  43     -14.321  -7.356  -2.089  1.00  0.710          H  
ATOM    613 1HB  SER A  43     -14.839  -6.473  -4.292  1.00  0.940          H  
ATOM    614 2HB  SER A  43     -13.571  -5.529  -3.527  1.00  0.940          H  
ATOM    615  HG  SER A  43     -13.339  -7.465  -5.570  1.00  0.940          H  
ATOM    616  N   GLY A  44     -13.002  -9.819  -3.717  1.00  0.670          N  
ATOM    617  CA  GLY A  44     -13.238 -11.177  -4.195  1.00  1.010          C  
ATOM    618  C   GLY A  44     -11.975 -11.961  -4.597  1.00  0.740          C  
ATOM    619  O   GLY A  44     -11.155 -11.530  -5.434  1.00  0.560          O  
ATOM    620  H   GLY A  44     -12.068  -9.527  -3.486  1.00  0.800          H  
ATOM    621 1HA  GLY A  44     -13.763 -11.727  -3.413  1.00  1.210          H  
ATOM    622 2HA  GLY A  44     -13.920 -11.135  -5.044  1.00  1.210          H  
ATOM    623  N   SER A  45     -11.954 -13.207  -4.089  1.00  0.850          N  
ATOM    624  CA  SER A  45     -10.894 -14.213  -4.229  1.00  0.870          C  
ATOM    625  C   SER A  45     -10.738 -14.770  -5.622  1.00  0.770          C  
ATOM    626  O   SER A  45      -9.720 -15.379  -5.945  1.00  0.890          O  
ATOM    627  CB  SER A  45     -11.162 -15.349  -3.270  1.00  1.210          C  
ATOM    628  OG  SER A  45     -12.332 -16.035  -3.630  1.00  1.210          O  
ATOM    629  H   SER A  45     -12.716 -13.462  -3.474  1.00  1.020          H  
ATOM    630  HA  SER A  45      -9.952 -13.750  -3.943  1.00  1.040          H  
ATOM    631 1HB  SER A  45     -10.313 -16.036  -3.277  1.00  1.450          H  
ATOM    632 2HB  SER A  45     -11.256 -14.959  -2.259  1.00  1.450          H  
ATOM    633  HG  SER A  45     -12.428 -16.750  -2.991  1.00  1.450          H  
ATOM    634  N   SER A  46     -11.732 -14.542  -6.469  1.00  0.660          N  
ATOM    635  CA  SER A  46     -11.677 -15.009  -7.840  1.00  0.680          C  
ATOM    636  C   SER A  46     -10.562 -14.319  -8.622  1.00  0.610          C  
ATOM    637  O   SER A  46     -10.116 -14.840  -9.643  1.00  0.680          O  
ATOM    638  CB  SER A  46     -13.010 -14.773  -8.523  1.00  0.940          C  
ATOM    639  OG  SER A  46     -13.277 -13.402  -8.659  1.00  0.940          O  
ATOM    640  H   SER A  46     -12.538 -14.033  -6.143  1.00  0.790          H  
ATOM    641  HA  SER A  46     -11.476 -16.081  -7.830  1.00  0.820          H  
ATOM    642 1HB  SER A  46     -12.996 -15.240  -9.508  1.00  1.130          H  
ATOM    643 2HB  SER A  46     -13.803 -15.246  -7.947  1.00  1.130          H  
ATOM    644  HG  SER A  46     -14.079 -13.337  -9.187  1.00  1.130          H  
ATOM    645  N   ILE A  47     -10.123 -13.143  -8.153  1.00  0.500          N  
ATOM    646  CA  ILE A  47      -9.053 -12.382  -8.787  1.00  0.430          C  
ATOM    647  C   ILE A  47      -7.838 -12.246  -7.869  1.00  0.410          C  
ATOM    648  O   ILE A  47      -6.699 -12.366  -8.341  1.00  0.420          O  
ATOM    649  CB  ILE A  47      -9.543 -11.020  -9.276  1.00  0.630          C  
ATOM    650  CG1 ILE A  47     -10.608 -11.211 -10.355  1.00  0.630          C  
ATOM    651  CG2 ILE A  47      -8.337 -10.170  -9.823  1.00  0.630          C  
ATOM    652  CD1 ILE A  47     -11.352  -9.951 -10.708  1.00  0.630          C  
ATOM    653  H   ILE A  47     -10.545 -12.763  -7.296  1.00  0.600          H  
ATOM    654  HA  ILE A  47      -8.727 -12.929  -9.669  1.00  0.520          H  
ATOM    655  HB  ILE A  47     -10.021 -10.544  -8.467  1.00  0.760          H  
ATOM    656 1HG1 ILE A  47     -10.125 -11.600 -11.261  1.00  0.760          H  
ATOM    657 2HG1 ILE A  47     -11.332 -11.940 -10.013  1.00  0.760          H  
ATOM    658 1HG2 ILE A  47      -8.671  -9.206 -10.148  1.00  0.760          H  
ATOM    659 2HG2 ILE A  47      -7.588 -10.020  -9.053  1.00  0.760          H  
ATOM    660 3HG2 ILE A  47      -7.885 -10.677 -10.655  1.00  0.760          H  
ATOM    661 1HD1 ILE A  47     -12.091 -10.177 -11.475  1.00  0.760          H  
ATOM    662 2HD1 ILE A  47     -11.857  -9.565  -9.820  1.00  0.760          H  
ATOM    663 3HD1 ILE A  47     -10.682  -9.205 -11.081  1.00  0.760          H  
ATOM    664  N   ALA A  48      -8.058 -11.906  -6.580  1.00  0.420          N  
ATOM    665  CA  ALA A  48      -6.923 -11.703  -5.668  1.00  0.450          C  
ATOM    666  C   ALA A  48      -7.285 -11.982  -4.203  1.00  0.510          C  
ATOM    667  O   ALA A  48      -8.447 -11.886  -3.815  1.00  0.500          O  
ATOM    668  CB  ALA A  48      -6.395 -10.278  -5.799  1.00  0.620          C  
ATOM    669  H   ALA A  48      -9.015 -11.793  -6.228  1.00  0.500          H  
ATOM    670  HA  ALA A  48      -6.139 -12.398  -5.953  1.00  0.540          H  
ATOM    671 1HB  ALA A  48      -5.533 -10.156  -5.145  1.00  0.740          H  
ATOM    672 2HB  ALA A  48      -6.097 -10.090  -6.827  1.00  0.740          H  
ATOM    673 3HB  ALA A  48      -7.164  -9.575  -5.514  1.00  0.740          H  
ATOM    674  N   SER A  49      -6.272 -12.311  -3.392  1.00  0.620          N  
ATOM    675  CA  SER A  49      -6.468 -12.527  -1.943  1.00  0.750          C  
ATOM    676  C   SER A  49      -5.499 -11.728  -1.083  1.00  0.710          C  
ATOM    677  O   SER A  49      -4.366 -11.462  -1.482  1.00  0.650          O  
ATOM    678  CB  SER A  49      -6.329 -13.989  -1.548  1.00  1.000          C  
ATOM    679  OG  SER A  49      -7.342 -14.797  -2.085  1.00  1.000          O  
ATOM    680  H   SER A  49      -5.343 -12.384  -3.818  1.00  0.740          H  
ATOM    681  HA  SER A  49      -7.481 -12.209  -1.688  1.00  0.900          H  
ATOM    682 1HB  SER A  49      -5.360 -14.350  -1.885  1.00  1.200          H  
ATOM    683 2HB  SER A  49      -6.337 -14.074  -0.462  1.00  1.200          H  
ATOM    684  HG  SER A  49      -7.216 -15.693  -1.685  1.00  1.200          H  
ATOM    685  N   VAL A  50      -5.939 -11.356   0.125  1.00  0.800          N  
ATOM    686  CA  VAL A  50      -5.101 -10.592   1.054  1.00  0.830          C  
ATOM    687  C   VAL A  50      -4.857 -11.105   2.450  1.00  0.870          C  
ATOM    688  O   VAL A  50      -5.781 -11.433   3.192  1.00  0.940          O  
ATOM    689  CB  VAL A  50      -5.641  -9.152   1.157  1.00  1.150          C  
ATOM    690  CG1 VAL A  50      -4.999  -8.331   2.213  1.00  1.150          C  
ATOM    691  CG2 VAL A  50      -5.253  -8.477  -0.043  1.00  1.150          C  
ATOM    692  H   VAL A  50      -6.878 -11.611   0.401  1.00  0.960          H  
ATOM    693  HA  VAL A  50      -4.138 -10.524   0.579  1.00  1.000          H  
ATOM    694  HB  VAL A  50      -6.703  -9.172   1.310  1.00  1.380          H  
ATOM    695 1HG1 VAL A  50      -5.406  -7.352   2.150  1.00  1.380          H  
ATOM    696 2HG1 VAL A  50      -5.222  -8.738   3.194  1.00  1.380          H  
ATOM    697 3HG1 VAL A  50      -3.919  -8.290   2.065  1.00  1.380          H  
ATOM    698 1HG2 VAL A  50      -5.603  -7.469  -0.018  1.00  1.380          H  
ATOM    699 2HG2 VAL A  50      -4.192  -8.493  -0.045  1.00  1.380          H  
ATOM    700 3HG2 VAL A  50      -5.604  -8.957  -0.913  1.00  1.380          H  
ATOM    701  N   SER A  51      -3.572 -11.124   2.798  1.00  0.840          N  
ATOM    702  CA  SER A  51      -3.151 -11.439   4.145  1.00  0.860          C  
ATOM    703  C   SER A  51      -3.563 -10.209   4.936  1.00  0.900          C  
ATOM    704  O   SER A  51      -3.177  -9.098   4.528  1.00  0.820          O  
ATOM    705  CB  SER A  51      -1.658 -11.596   4.271  1.00  1.200          C  
ATOM    706  OG  SER A  51      -1.294 -11.858   5.594  1.00  1.200          O  
ATOM    707  H   SER A  51      -2.897 -10.863   2.073  1.00  1.010          H  
ATOM    708  HA  SER A  51      -3.648 -12.341   4.469  1.00  1.030          H  
ATOM    709 1HB  SER A  51      -1.313 -12.371   3.641  1.00  1.440          H  
ATOM    710 2HB  SER A  51      -1.194 -10.676   3.959  1.00  1.440          H  
ATOM    711  HG  SER A  51      -0.331 -11.799   5.622  1.00  1.440          H  
ATOM    712  N   PRO A  52      -4.147 -10.337   6.140  1.00  1.060          N  
ATOM    713  CA  PRO A  52      -4.635  -9.243   6.960  1.00  1.220          C  
ATOM    714  C   PRO A  52      -3.685  -8.056   7.068  1.00  1.230          C  
ATOM    715  O   PRO A  52      -4.143  -6.916   7.112  1.00  1.400          O  
ATOM    716  CB  PRO A  52      -4.830  -9.921   8.323  1.00  1.830          C  
ATOM    717  CG  PRO A  52      -5.173 -11.353   7.979  1.00  1.830          C  
ATOM    718  CD  PRO A  52      -4.340 -11.679   6.756  1.00  1.830          C  
ATOM    719  HA  PRO A  52      -5.604  -8.913   6.550  1.00  1.460          H  
ATOM    720 1HB  PRO A  52      -3.910  -9.832   8.923  1.00  2.200          H  
ATOM    721 2HB  PRO A  52      -5.629  -9.411   8.880  1.00  2.200          H  
ATOM    722 1HG  PRO A  52      -4.948 -12.014   8.832  1.00  2.200          H  
ATOM    723 2HG  PRO A  52      -6.255 -11.445   7.784  1.00  2.200          H  
ATOM    724 1HD  PRO A  52      -3.380 -12.139   7.031  1.00  2.200          H  
ATOM    725 2HD  PRO A  52      -4.961 -12.328   6.120  1.00  2.200          H  
ATOM    726  N   ASN A  53      -2.365  -8.250   6.982  1.00  1.140          N  
ATOM    727  CA  ASN A  53      -1.500  -7.100   7.112  1.00  1.260          C  
ATOM    728  C   ASN A  53      -0.929  -6.634   5.773  1.00  1.050          C  
ATOM    729  O   ASN A  53       0.246  -6.281   5.669  1.00  1.080          O  
ATOM    730  CB  ASN A  53      -0.393  -7.428   8.086  1.00  1.720          C  
ATOM    731  CG  ASN A  53       0.435  -8.585   7.606  1.00  1.720          C  
ATOM    732  OD1 ASN A  53      -0.019  -9.370   6.752  1.00  1.720          O  
ATOM    733  ND2 ASN A  53       1.628  -8.719   8.132  1.00  1.720          N  
ATOM    734  H   ASN A  53      -1.929  -9.168   6.897  1.00  1.370          H  
ATOM    735  HA  ASN A  53      -2.076  -6.268   7.521  1.00  1.510          H  
ATOM    736 1HB  ASN A  53       0.251  -6.558   8.217  1.00  2.060          H  
ATOM    737 2HB  ASN A  53      -0.822  -7.673   9.056  1.00  2.060          H  
ATOM    738 1HD2 ASN A  53       2.219  -9.475   7.849  1.00  2.060          H  
ATOM    739 2HD2 ASN A  53       1.950  -8.065   8.817  1.00  2.060          H  
ATOM    740  N   GLY A  54      -1.844  -6.512   4.806  1.00  0.910          N  
ATOM    741  CA  GLY A  54      -1.646  -5.863   3.503  1.00  0.820          C  
ATOM    742  C   GLY A  54      -0.947  -6.613   2.385  1.00  0.690          C  
ATOM    743  O   GLY A  54      -0.401  -5.968   1.488  1.00  0.690          O  
ATOM    744  H   GLY A  54      -2.743  -6.948   5.030  1.00  1.090          H  
ATOM    745 1HA  GLY A  54      -2.622  -5.565   3.131  1.00  0.980          H  
ATOM    746 2HA  GLY A  54      -1.111  -4.928   3.673  1.00  0.980          H  
ATOM    747  N   LEU A  55      -0.884  -7.934   2.420  1.00  0.650          N  
ATOM    748  CA  LEU A  55      -0.168  -8.578   1.306  1.00  0.610          C  
ATOM    749  C   LEU A  55      -1.150  -9.131   0.291  1.00  0.590          C  
ATOM    750  O   LEU A  55      -1.931 -10.027   0.622  1.00  0.700          O  
ATOM    751  CB  LEU A  55       0.787  -9.670   1.801  1.00  0.870          C  
ATOM    752  CG  LEU A  55       1.601 -10.428   0.729  1.00  0.870          C  
ATOM    753  CD1 LEU A  55       2.547  -9.443   0.010  1.00  0.870          C  
ATOM    754  CD2 LEU A  55       2.396 -11.537   1.414  1.00  0.870          C  
ATOM    755  H   LEU A  55      -1.373  -8.446   3.164  1.00  0.780          H  
ATOM    756  HA  LEU A  55       0.429  -7.823   0.805  1.00  0.730          H  
ATOM    757 1HB  LEU A  55       1.492  -9.217   2.501  1.00  1.040          H  
ATOM    758 2HB  LEU A  55       0.221 -10.405   2.322  1.00  1.040          H  
ATOM    759  HG  LEU A  55       0.930 -10.869  -0.011  1.00  1.040          H  
ATOM    760 1HD1 LEU A  55       3.132  -9.970  -0.728  1.00  1.040          H  
ATOM    761 2HD1 LEU A  55       1.988  -8.669  -0.487  1.00  1.040          H  
ATOM    762 3HD1 LEU A  55       3.218  -8.991   0.742  1.00  1.040          H  
ATOM    763 1HD2 LEU A  55       2.973 -12.085   0.671  1.00  1.040          H  
ATOM    764 2HD2 LEU A  55       3.072 -11.097   2.149  1.00  1.040          H  
ATOM    765 3HD2 LEU A  55       1.715 -12.217   1.917  1.00  1.040          H  
ATOM    766  N   VAL A  56      -1.125  -8.583  -0.935  1.00  0.560          N  
ATOM    767  CA  VAL A  56      -2.109  -8.930  -1.963  1.00  0.600          C  
ATOM    768  C   VAL A  56      -1.528  -9.864  -3.019  1.00  0.540          C  
ATOM    769  O   VAL A  56      -0.579  -9.494  -3.715  1.00  0.610          O  
ATOM    770  CB  VAL A  56      -2.556  -7.661  -2.738  1.00  0.820          C  
ATOM    771  CG1 VAL A  56      -3.682  -8.035  -3.743  1.00  0.820          C  
ATOM    772  CG2 VAL A  56      -2.901  -6.490  -1.808  1.00  0.820          C  
ATOM    773  H   VAL A  56      -0.421  -7.860  -1.125  1.00  0.670          H  
ATOM    774  HA  VAL A  56      -2.950  -9.438  -1.506  1.00  0.720          H  
ATOM    775  HB  VAL A  56      -1.732  -7.348  -3.333  1.00  0.990          H  
ATOM    776 1HG1 VAL A  56      -3.956  -7.173  -4.319  1.00  0.990          H  
ATOM    777 2HG1 VAL A  56      -3.351  -8.819  -4.421  1.00  0.990          H  
ATOM    778 3HG1 VAL A  56      -4.557  -8.382  -3.191  1.00  0.990          H  
ATOM    779 1HG2 VAL A  56      -3.141  -5.624  -2.410  1.00  0.990          H  
ATOM    780 2HG2 VAL A  56      -3.714  -6.706  -1.198  1.00  0.990          H  
ATOM    781 3HG2 VAL A  56      -2.038  -6.259  -1.182  1.00  0.990          H  
ATOM    782  N   THR A  57      -2.130 -11.041  -3.189  1.00  0.490          N  
ATOM    783  CA  THR A  57      -1.672 -12.037  -4.163  1.00  0.480          C  
ATOM    784  C   THR A  57      -2.565 -12.033  -5.386  1.00  0.440          C  
ATOM    785  O   THR A  57      -3.793 -12.132  -5.265  1.00  0.510          O  
ATOM    786  CB  THR A  57      -1.748 -13.487  -3.636  1.00  0.680          C  
ATOM    787  OG1 THR A  57      -0.986 -13.646  -2.475  1.00  0.680          O  
ATOM    788  CG2 THR A  57      -1.173 -14.464  -4.690  1.00  0.680          C  
ATOM    789  H   THR A  57      -2.914 -11.265  -2.572  1.00  0.590          H  
ATOM    790  HA  THR A  57      -0.653 -11.804  -4.475  1.00  0.580          H  
ATOM    791  HB  THR A  57      -2.787 -13.747  -3.423  1.00  0.810          H  
ATOM    792  HG1 THR A  57      -1.250 -14.527  -2.113  1.00  0.810          H  
ATOM    793 1HG2 THR A  57      -1.233 -15.474  -4.307  1.00  0.810          H  
ATOM    794 2HG2 THR A  57      -1.729 -14.419  -5.607  1.00  0.810          H  
ATOM    795 3HG2 THR A  57      -0.130 -14.212  -4.891  1.00  0.810          H  
ATOM    796  N   GLY A  58      -1.965 -11.952  -6.570  1.00  0.410          N  
ATOM    797  CA  GLY A  58      -2.760 -12.032  -7.795  1.00  0.410          C  
ATOM    798  C   GLY A  58      -3.080 -13.495  -8.087  1.00  0.400          C  
ATOM    799  O   GLY A  58      -2.178 -14.331  -8.155  1.00  0.420          O  
ATOM    800  H   GLY A  58      -0.941 -11.862  -6.598  1.00  0.490          H  
ATOM    801 1HA  GLY A  58      -3.683 -11.469  -7.672  1.00  0.490          H  
ATOM    802 2HA  GLY A  58      -2.203 -11.598  -8.621  1.00  0.490          H  
ATOM    803  N   LEU A  59      -4.353 -13.822  -8.279  1.00  0.510          N  
ATOM    804  CA  LEU A  59      -4.743 -15.208  -8.520  1.00  0.590          C  
ATOM    805  C   LEU A  59      -5.239 -15.451  -9.940  1.00  0.600          C  
ATOM    806  O   LEU A  59      -5.038 -16.526 -10.509  1.00  0.670          O  
ATOM    807  CB  LEU A  59      -5.790 -15.571  -7.484  1.00  0.790          C  
ATOM    808  CG  LEU A  59      -5.312 -15.416  -6.006  1.00  0.790          C  
ATOM    809  CD1 LEU A  59      -6.461 -15.705  -5.106  1.00  0.790          C  
ATOM    810  CD2 LEU A  59      -4.125 -16.343  -5.702  1.00  0.790          C  
ATOM    811  H   LEU A  59      -5.082 -13.115  -8.229  1.00  0.610          H  
ATOM    812  HA  LEU A  59      -3.876 -15.843  -8.387  1.00  0.710          H  
ATOM    813 1HB  LEU A  59      -6.664 -14.937  -7.627  1.00  0.950          H  
ATOM    814 2HB  LEU A  59      -6.091 -16.606  -7.638  1.00  0.950          H  
ATOM    815  HG  LEU A  59      -5.001 -14.394  -5.828  1.00  0.950          H  
ATOM    816 1HD1 LEU A  59      -6.144 -15.582  -4.087  1.00  0.950          H  
ATOM    817 2HD1 LEU A  59      -7.281 -15.013  -5.314  1.00  0.950          H  
ATOM    818 3HD1 LEU A  59      -6.807 -16.726  -5.255  1.00  0.950          H  
ATOM    819 1HD2 LEU A  59      -3.824 -16.212  -4.662  1.00  0.950          H  
ATOM    820 2HD2 LEU A  59      -4.416 -17.373  -5.869  1.00  0.950          H  
ATOM    821 3HD2 LEU A  59      -3.277 -16.114  -6.331  1.00  0.950          H  
ATOM    822  N   ALA A  60      -5.872 -14.448 -10.523  1.00  0.550          N  
ATOM    823  CA  ALA A  60      -6.384 -14.564 -11.881  1.00  0.570          C  
ATOM    824  C   ALA A  60      -6.421 -13.206 -12.519  1.00  0.540          C  
ATOM    825  O   ALA A  60      -6.556 -12.205 -11.833  1.00  0.510          O  
ATOM    826  CB  ALA A  60      -7.763 -15.171 -11.909  1.00  0.790          C  
ATOM    827  H   ALA A  60      -6.041 -13.600  -9.979  1.00  0.660          H  
ATOM    828  HA  ALA A  60      -5.712 -15.200 -12.453  1.00  0.680          H  
ATOM    829 1HB  ALA A  60      -8.101 -15.248 -12.942  1.00  0.950          H  
ATOM    830 2HB  ALA A  60      -7.741 -16.160 -11.458  1.00  0.950          H  
ATOM    831 3HB  ALA A  60      -8.439 -14.538 -11.362  1.00  0.950          H  
ATOM    832  N   GLN A  61      -6.365 -13.158 -13.830  1.00  0.570          N  
ATOM    833  CA  GLN A  61      -6.454 -11.878 -14.501  1.00  0.570          C  
ATOM    834  C   GLN A  61      -7.723 -11.100 -14.199  1.00  0.530          C  
ATOM    835  O   GLN A  61      -8.827 -11.652 -14.169  1.00  0.560          O  
ATOM    836  CB  GLN A  61      -6.312 -12.043 -16.006  1.00  0.800          C  
ATOM    837  CG  GLN A  61      -7.289 -13.018 -16.666  1.00  0.800          C  
ATOM    838  CD  GLN A  61      -6.714 -14.428 -16.708  1.00  0.800          C  
ATOM    839  OE1 GLN A  61      -5.936 -14.817 -15.820  1.00  0.800          O  
ATOM    840  NE2 GLN A  61      -7.078 -15.194 -17.724  1.00  0.800          N  
ATOM    841  H   GLN A  61      -6.230 -14.010 -14.367  1.00  0.680          H  
ATOM    842  HA  GLN A  61      -5.618 -11.287 -14.157  1.00  0.680          H  
ATOM    843 1HB  GLN A  61      -6.444 -11.071 -16.481  1.00  0.960          H  
ATOM    844 2HB  GLN A  61      -5.338 -12.349 -16.208  1.00  0.960          H  
ATOM    845 1HG  GLN A  61      -8.224 -13.048 -16.114  1.00  0.960          H  
ATOM    846 2HG  GLN A  61      -7.471 -12.693 -17.690  1.00  0.960          H  
ATOM    847 1HE2 GLN A  61      -6.728 -16.131 -17.799  1.00  0.960          H  
ATOM    848 2HE2 GLN A  61      -7.708 -14.843 -18.418  1.00  0.960          H  
ATOM    849  N   GLY A  62      -7.539  -9.795 -14.018  1.00  0.480          N  
ATOM    850  CA  GLY A  62      -8.631  -8.871 -13.739  1.00  0.470          C  
ATOM    851  C   GLY A  62      -8.208  -7.882 -12.670  1.00  0.410          C  
ATOM    852  O   GLY A  62      -7.021  -7.757 -12.363  1.00  0.400          O  
ATOM    853  H   GLY A  62      -6.574  -9.454 -14.068  1.00  0.580          H  
ATOM    854 1HA  GLY A  62      -8.909  -8.341 -14.649  1.00  0.560          H  
ATOM    855 2HA  GLY A  62      -9.505  -9.427 -13.403  1.00  0.560          H  
ATOM    856  N   THR A  63      -9.162  -7.134 -12.131  1.00  0.420          N  
ATOM    857  CA  THR A  63      -8.831  -6.162 -11.099  1.00  0.420          C  
ATOM    858  C   THR A  63      -9.720  -6.344  -9.891  1.00  0.460          C  
ATOM    859  O   THR A  63     -10.906  -6.666 -10.025  1.00  0.560          O  
ATOM    860  CB  THR A  63      -9.040  -4.719 -11.595  1.00  0.590          C  
ATOM    861  OG1 THR A  63     -10.427  -4.547 -11.931  1.00  0.590          O  
ATOM    862  CG2 THR A  63      -8.192  -4.427 -12.815  1.00  0.590          C  
ATOM    863  H   THR A  63     -10.125  -7.240 -12.422  1.00  0.500          H  
ATOM    864  HA  THR A  63      -7.799  -6.302 -10.782  1.00  0.500          H  
ATOM    865  HB  THR A  63      -8.772  -4.024 -10.794  1.00  0.710          H  
ATOM    866  HG1 THR A  63     -10.969  -4.643 -11.135  1.00  0.710          H  
ATOM    867 1HG2 THR A  63      -8.363  -3.402 -13.137  1.00  0.710          H  
ATOM    868 2HG2 THR A  63      -7.154  -4.552 -12.564  1.00  0.710          H  
ATOM    869 3HG2 THR A  63      -8.453  -5.105 -13.619  1.00  0.710          H  
ATOM    870  N   THR A  64      -9.182  -5.998  -8.728  1.00  0.410          N  
ATOM    871  CA  THR A  64      -9.947  -5.989  -7.490  1.00  0.470          C  
ATOM    872  C   THR A  64      -9.767  -4.726  -6.712  1.00  0.430          C  
ATOM    873  O   THR A  64      -8.804  -3.967  -6.898  1.00  0.460          O  
ATOM    874  CB  THR A  64      -9.553  -7.097  -6.506  1.00  0.630          C  
ATOM    875  OG1 THR A  64      -8.191  -6.906  -6.102  1.00  0.630          O  
ATOM    876  CG2 THR A  64      -9.704  -8.383  -7.093  1.00  0.630          C  
ATOM    877  H   THR A  64      -8.185  -5.754  -8.707  1.00  0.490          H  
ATOM    878  HA  THR A  64     -11.005  -6.089  -7.731  1.00  0.560          H  
ATOM    879  HB  THR A  64     -10.195  -7.030  -5.634  1.00  0.760          H  
ATOM    880  HG1 THR A  64      -8.044  -7.367  -5.273  1.00  0.760          H  
ATOM    881 1HG2 THR A  64      -9.430  -9.154  -6.378  1.00  0.760          H  
ATOM    882 2HG2 THR A  64     -10.740  -8.519  -7.401  1.00  0.760          H  
ATOM    883 3HG2 THR A  64      -9.059  -8.421  -7.934  1.00  0.760          H  
ATOM    884  N   THR A  65     -10.674  -4.544  -5.769  1.00  0.480          N  
ATOM    885  CA  THR A  65     -10.538  -3.462  -4.832  1.00  0.590          C  
ATOM    886  C   THR A  65     -10.085  -4.070  -3.528  1.00  0.580          C  
ATOM    887  O   THR A  65     -10.699  -5.017  -3.010  1.00  0.580          O  
ATOM    888  CB  THR A  65     -11.854  -2.685  -4.622  1.00  0.780          C  
ATOM    889  OG1 THR A  65     -12.285  -2.119  -5.864  1.00  0.780          O  
ATOM    890  CG2 THR A  65     -11.620  -1.560  -3.627  1.00  0.780          C  
ATOM    891  H   THR A  65     -11.455  -5.196  -5.683  1.00  0.580          H  
ATOM    892  HA  THR A  65      -9.768  -2.767  -5.174  1.00  0.710          H  
ATOM    893  HB  THR A  65     -12.624  -3.353  -4.246  1.00  0.940          H  
ATOM    894  HG1 THR A  65     -12.550  -2.828  -6.450  1.00  0.940          H  
ATOM    895 1HG2 THR A  65     -12.543  -1.005  -3.485  1.00  0.940          H  
ATOM    896 2HG2 THR A  65     -11.298  -1.960  -2.668  1.00  0.940          H  
ATOM    897 3HG2 THR A  65     -10.850  -0.895  -4.018  1.00  0.940          H  
ATOM    898  N   VAL A  66      -8.997  -3.542  -3.004  1.00  0.600          N  
ATOM    899  CA  VAL A  66      -8.483  -4.013  -1.745  1.00  0.590          C  
ATOM    900  C   VAL A  66      -8.781  -2.897  -0.766  1.00  0.670          C  
ATOM    901  O   VAL A  66      -8.350  -1.763  -0.955  1.00  0.760          O  
ATOM    902  CB  VAL A  66      -6.982  -4.318  -1.838  1.00  0.830          C  
ATOM    903  CG1 VAL A  66      -6.500  -4.825  -0.510  1.00  0.830          C  
ATOM    904  CG2 VAL A  66      -6.743  -5.324  -2.949  1.00  0.830          C  
ATOM    905  H   VAL A  66      -8.527  -2.782  -3.502  1.00  0.720          H  
ATOM    906  HA  VAL A  66      -9.011  -4.909  -1.438  1.00  0.710          H  
ATOM    907  HB  VAL A  66      -6.435  -3.402  -2.055  1.00  1.000          H  
ATOM    908 1HG1 VAL A  66      -5.435  -5.029  -0.555  1.00  1.000          H  
ATOM    909 2HG1 VAL A  66      -6.693  -4.093   0.234  1.00  1.000          H  
ATOM    910 3HG1 VAL A  66      -7.042  -5.734  -0.259  1.00  1.000          H  
ATOM    911 1HG2 VAL A  66      -5.694  -5.547  -3.009  1.00  1.000          H  
ATOM    912 2HG2 VAL A  66      -7.282  -6.217  -2.744  1.00  1.000          H  
ATOM    913 3HG2 VAL A  66      -7.085  -4.917  -3.903  1.00  1.000          H  
ATOM    914  N   THR A  67      -9.566  -3.186   0.250  1.00  0.660          N  
ATOM    915  CA  THR A  67     -10.001  -2.128   1.147  1.00  0.730          C  
ATOM    916  C   THR A  67      -9.381  -2.252   2.515  1.00  0.660          C  
ATOM    917  O   THR A  67      -9.378  -3.331   3.118  1.00  0.670          O  
ATOM    918  CB  THR A  67     -11.550  -2.098   1.245  1.00  0.990          C  
ATOM    919  OG1 THR A  67     -12.096  -1.853  -0.056  1.00  0.990          O  
ATOM    920  CG2 THR A  67     -12.012  -0.978   2.171  1.00  0.990          C  
ATOM    921  H   THR A  67      -9.849  -4.158   0.392  1.00  0.790          H  
ATOM    922  HA  THR A  67      -9.693  -1.174   0.741  1.00  0.880          H  
ATOM    923  HB  THR A  67     -11.916  -3.057   1.614  1.00  1.190          H  
ATOM    924  HG1 THR A  67     -11.976  -2.647  -0.586  1.00  1.190          H  
ATOM    925 1HG2 THR A  67     -13.099  -0.964   2.208  1.00  1.190          H  
ATOM    926 2HG2 THR A  67     -11.634  -1.142   3.164  1.00  1.190          H  
ATOM    927 3HG2 THR A  67     -11.653  -0.013   1.802  1.00  1.190          H  
ATOM    928  N   ALA A  68      -8.796  -1.155   2.995  1.00  0.730          N  
ATOM    929  CA  ALA A  68      -8.225  -1.148   4.315  1.00  0.810          C  
ATOM    930  C   ALA A  68      -9.317  -0.868   5.344  1.00  0.730          C  
ATOM    931  O   ALA A  68     -10.357  -0.279   5.023  1.00  0.740          O  
ATOM    932  CB  ALA A  68      -7.088  -0.143   4.422  1.00  1.100          C  
ATOM    933  H   ALA A  68      -8.758  -0.278   2.464  1.00  0.880          H  
ATOM    934  HA  ALA A  68      -7.822  -2.126   4.508  1.00  0.970          H  
ATOM    935 1HB  ALA A  68      -6.658  -0.182   5.426  1.00  1.320          H  
ATOM    936 2HB  ALA A  68      -6.348  -0.389   3.716  1.00  1.320          H  
ATOM    937 3HB  ALA A  68      -7.435   0.848   4.211  1.00  1.320          H  
ATOM    938  N   THR A  69      -9.062  -1.272   6.569  1.00  0.700          N  
ATOM    939  CA  THR A  69      -9.899  -1.028   7.739  1.00  0.650          C  
ATOM    940  C   THR A  69      -9.006  -0.331   8.762  1.00  0.700          C  
ATOM    941  O   THR A  69      -7.842  -0.720   8.938  1.00  0.880          O  
ATOM    942  CB  THR A  69     -10.474  -2.347   8.307  1.00  0.930          C  
ATOM    943  OG1 THR A  69     -11.211  -3.025   7.285  1.00  0.930          O  
ATOM    944  CG2 THR A  69     -11.428  -2.050   9.451  1.00  0.930          C  
ATOM    945  H   THR A  69      -8.202  -1.799   6.699  1.00  0.840          H  
ATOM    946  HA  THR A  69     -10.719  -0.355   7.479  1.00  0.780          H  
ATOM    947  HB  THR A  69      -9.659  -2.985   8.656  1.00  1.120          H  
ATOM    948  HG1 THR A  69     -10.581  -3.386   6.651  1.00  1.120          H  
ATOM    949 1HG2 THR A  69     -11.834  -2.982   9.832  1.00  1.120          H  
ATOM    950 2HG2 THR A  69     -10.904  -1.537  10.247  1.00  1.120          H  
ATOM    951 3HG2 THR A  69     -12.244  -1.420   9.093  1.00  1.120          H  
ATOM    952  N   THR A  70      -9.514   0.701   9.434  1.00  0.710          N  
ATOM    953  CA  THR A  70      -8.704   1.450  10.382  1.00  0.810          C  
ATOM    954  C   THR A  70      -8.590   0.632  11.648  1.00  0.730          C  
ATOM    955  O   THR A  70      -9.268  -0.385  11.831  1.00  0.990          O  
ATOM    956  CB  THR A  70      -9.284   2.828  10.817  1.00  1.090          C  
ATOM    957  OG1 THR A  70     -10.434   2.633  11.654  1.00  1.090          O  
ATOM    958  CG2 THR A  70      -9.711   3.660   9.590  1.00  1.090          C  
ATOM    959  H   THR A  70     -10.488   0.958   9.290  1.00  0.850          H  
ATOM    960  HA  THR A  70      -7.713   1.599   9.961  1.00  0.970          H  
ATOM    961  HB  THR A  70      -8.533   3.370  11.370  1.00  1.310          H  
ATOM    962  HG1 THR A  70     -10.708   3.499  12.007  1.00  1.310          H  
ATOM    963 1HG2 THR A  70     -10.111   4.620   9.921  1.00  1.310          H  
ATOM    964 2HG2 THR A  70      -8.869   3.829   8.959  1.00  1.310          H  
ATOM    965 3HG2 THR A  70     -10.474   3.134   9.029  1.00  1.310          H  
ATOM    966  N   ALA A  71      -7.744   1.093  12.554  1.00  0.780          N  
ATOM    967  CA  ALA A  71      -7.505   0.448  13.835  1.00  0.860          C  
ATOM    968  C   ALA A  71      -8.770   0.376  14.689  1.00  0.820          C  
ATOM    969  O   ALA A  71      -8.863  -0.425  15.619  1.00  1.030          O  
ATOM    970  CB  ALA A  71      -6.430   1.188  14.588  1.00  1.170          C  
ATOM    971  H   ALA A  71      -7.228   1.940  12.367  1.00  0.940          H  
ATOM    972  HA  ALA A  71      -7.164  -0.571  13.639  1.00  1.030          H  
ATOM    973 1HB  ALA A  71      -6.260   0.674  15.507  1.00  1.410          H  
ATOM    974 2HB  ALA A  71      -5.510   1.213  14.002  1.00  1.410          H  
ATOM    975 3HB  ALA A  71      -6.760   2.206  14.795  1.00  1.410          H  
ATOM    976  N   ASP A  72      -9.734   1.253  14.394  1.00  1.020          N  
ATOM    977  CA  ASP A  72     -10.967   1.346  15.152  1.00  1.350          C  
ATOM    978  C   ASP A  72     -12.101   0.541  14.507  1.00  1.760          C  
ATOM    979  O   ASP A  72     -13.247   0.610  14.952  1.00  2.330          O  
ATOM    980  CB  ASP A  72     -11.391   2.807  15.236  1.00  1.760          C  
ATOM    981  CG  ASP A  72     -10.394   3.713  15.989  1.00  1.760          C  
ATOM    982  OD1 ASP A  72      -9.875   3.363  17.017  1.00  1.760          O  
ATOM    983  OD2 ASP A  72     -10.157   4.771  15.462  1.00  1.760          O  
ATOM    984  H   ASP A  72      -9.618   1.856  13.587  1.00  1.220          H  
ATOM    985  HA  ASP A  72     -10.791   0.959  16.156  1.00  1.620          H  
ATOM    986 1HB  ASP A  72     -11.519   3.198  14.229  1.00  2.110          H  
ATOM    987 2HB  ASP A  72     -12.363   2.869  15.730  1.00  2.110          H  
ATOM    988  N   GLY A  73     -11.797  -0.211  13.443  1.00  1.710          N  
ATOM    989  CA  GLY A  73     -12.799  -1.023  12.750  1.00  2.170          C  
ATOM    990  C   GLY A  73     -13.608  -0.275  11.683  1.00  1.750          C  
ATOM    991  O   GLY A  73     -14.507  -0.849  11.063  1.00  2.070          O  
ATOM    992  H   GLY A  73     -10.835  -0.246  13.088  1.00  2.050          H  
ATOM    993 1HA  GLY A  73     -12.295  -1.871  12.289  1.00  2.600          H  
ATOM    994 2HA  GLY A  73     -13.482  -1.440  13.487  1.00  2.600          H  
ATOM    995  N   ASN A  74     -13.289   0.990  11.464  1.00  1.310          N  
ATOM    996  CA  ASN A  74     -13.993   1.818  10.492  1.00  1.450          C  
ATOM    997  C   ASN A  74     -13.357   1.653   9.125  1.00  1.190          C  
ATOM    998  O   ASN A  74     -12.189   1.300   9.028  1.00  1.150          O  
ATOM    999  CB  ASN A  74     -13.982   3.261  10.944  1.00  1.970          C  
ATOM   1000  CG  ASN A  74     -14.811   3.459  12.181  1.00  1.970          C  
ATOM   1001  OD1 ASN A  74     -15.919   2.922  12.284  1.00  1.970          O  
ATOM   1002  ND2 ASN A  74     -14.311   4.215  13.124  1.00  1.970          N  
ATOM   1003  H   ASN A  74     -12.536   1.380  12.010  1.00  1.570          H  
ATOM   1004  HA  ASN A  74     -15.027   1.476  10.416  1.00  1.740          H  
ATOM   1005 1HB  ASN A  74     -12.957   3.572  11.148  1.00  2.370          H  
ATOM   1006 2HB  ASN A  74     -14.366   3.899  10.146  1.00  2.370          H  
ATOM   1007 1HD2 ASN A  74     -14.835   4.372  13.964  1.00  2.370          H  
ATOM   1008 2HD2 ASN A  74     -13.411   4.641  13.021  1.00  2.370          H  
ATOM   1009  N   LYS A  75     -14.099   1.903   8.054  1.00  1.670          N  
ATOM   1010  CA  LYS A  75     -13.482   1.784   6.733  1.00  1.600          C  
ATOM   1011  C   LYS A  75     -12.379   2.811   6.483  1.00  1.100          C  
ATOM   1012  O   LYS A  75     -12.516   3.992   6.814  1.00  1.670          O  
ATOM   1013  CB  LYS A  75     -14.529   1.878   5.625  1.00  2.270          C  
ATOM   1014  CG  LYS A  75     -15.488   0.691   5.562  1.00  2.270          C  
ATOM   1015  CD  LYS A  75     -16.468   0.830   4.397  1.00  2.270          C  
ATOM   1016  CE  LYS A  75     -17.426  -0.359   4.320  1.00  2.270          C  
ATOM   1017  NZ  LYS A  75     -18.393  -0.223   3.190  1.00  2.270          N  
ATOM   1018  H   LYS A  75     -15.063   2.183   8.154  1.00  2.000          H  
ATOM   1019  HA  LYS A  75     -13.021   0.799   6.665  1.00  1.920          H  
ATOM   1020 1HB  LYS A  75     -15.114   2.787   5.749  1.00  2.720          H  
ATOM   1021 2HB  LYS A  75     -14.016   1.945   4.661  1.00  2.720          H  
ATOM   1022 1HG  LYS A  75     -14.910  -0.228   5.437  1.00  2.720          H  
ATOM   1023 2HG  LYS A  75     -16.045   0.623   6.494  1.00  2.720          H  
ATOM   1024 1HD  LYS A  75     -17.050   1.745   4.523  1.00  2.720          H  
ATOM   1025 2HD  LYS A  75     -15.914   0.900   3.459  1.00  2.720          H  
ATOM   1026 1HE  LYS A  75     -16.848  -1.272   4.183  1.00  2.720          H  
ATOM   1027 2HE  LYS A  75     -17.983  -0.429   5.253  1.00  2.720          H  
ATOM   1028 1HZ  LYS A  75     -19.006  -1.026   3.172  1.00  2.720          H  
ATOM   1029 2HZ  LYS A  75     -18.942   0.616   3.312  1.00  2.720          H  
ATOM   1030 3HZ  LYS A  75     -17.888  -0.168   2.316  1.00  2.720          H  
ATOM   1031  N   ALA A  76     -11.299   2.339   5.871  1.00  0.780          N  
ATOM   1032  CA  ALA A  76     -10.147   3.126   5.464  1.00  1.060          C  
ATOM   1033  C   ALA A  76     -10.064   3.180   3.940  1.00  1.020          C  
ATOM   1034  O   ALA A  76     -10.881   2.578   3.239  1.00  1.530          O  
ATOM   1035  CB  ALA A  76      -8.885   2.540   6.019  1.00  1.370          C  
ATOM   1036  H   ALA A  76     -11.245   1.339   5.661  1.00  0.940          H  
ATOM   1037  HA  ALA A  76     -10.264   4.144   5.830  1.00  1.270          H  
ATOM   1038 1HB  ALA A  76      -8.066   3.103   5.659  1.00  1.650          H  
ATOM   1039 2HB  ALA A  76      -8.904   2.520   7.089  1.00  1.650          H  
ATOM   1040 3HB  ALA A  76      -8.796   1.598   5.681  1.00  1.650          H  
ATOM   1041  N   ALA A  77      -9.074   3.912   3.422  1.00  0.830          N  
ATOM   1042  CA  ALA A  77      -8.884   4.016   1.985  1.00  0.800          C  
ATOM   1043  C   ALA A  77      -8.627   2.658   1.360  1.00  0.640          C  
ATOM   1044  O   ALA A  77      -8.138   1.728   2.003  1.00  0.860          O  
ATOM   1045  CB  ALA A  77      -7.710   4.923   1.671  1.00  1.130          C  
ATOM   1046  H   ALA A  77      -8.423   4.434   4.015  1.00  1.000          H  
ATOM   1047  HA  ALA A  77      -9.790   4.428   1.552  1.00  0.960          H  
ATOM   1048 1HB  ALA A  77      -7.593   4.995   0.589  1.00  1.360          H  
ATOM   1049 2HB  ALA A  77      -7.890   5.911   2.091  1.00  1.360          H  
ATOM   1050 3HB  ALA A  77      -6.827   4.500   2.105  1.00  1.360          H  
ATOM   1051  N   SER A  78      -9.037   2.554   0.104  1.00  0.610          N  
ATOM   1052  CA  SER A  78      -8.828   1.376  -0.709  1.00  0.540          C  
ATOM   1053  C   SER A  78      -7.660   1.535  -1.676  1.00  0.520          C  
ATOM   1054  O   SER A  78      -7.139   2.637  -1.876  1.00  0.630          O  
ATOM   1055  CB  SER A  78     -10.095   1.072  -1.479  1.00  0.780          C  
ATOM   1056  OG  SER A  78     -10.367   2.084  -2.421  1.00  0.780          O  
ATOM   1057  H   SER A  78      -9.487   3.341  -0.338  1.00  0.730          H  
ATOM   1058  HA  SER A  78      -8.595   0.548  -0.054  1.00  0.650          H  
ATOM   1059 1HB  SER A  78      -9.981   0.121  -1.980  1.00  0.940          H  
ATOM   1060 2HB  SER A  78     -10.930   0.976  -0.784  1.00  0.940          H  
ATOM   1061  HG  SER A  78     -11.213   1.859  -2.824  1.00  0.940          H  
ATOM   1062  N   ALA A  79      -7.284   0.418  -2.296  1.00  0.500          N  
ATOM   1063  CA  ALA A  79      -6.267   0.366  -3.328  1.00  0.490          C  
ATOM   1064  C   ALA A  79      -6.791  -0.462  -4.499  1.00  0.450          C  
ATOM   1065  O   ALA A  79      -7.546  -1.424  -4.320  1.00  0.500          O  
ATOM   1066  CB  ALA A  79      -4.973  -0.239  -2.793  1.00  0.690          C  
ATOM   1067  H   ALA A  79      -7.736  -0.445  -2.013  1.00  0.600          H  
ATOM   1068  HA  ALA A  79      -6.084   1.377  -3.674  1.00  0.590          H  
ATOM   1069 1HB  ALA A  79      -4.222  -0.257  -3.587  1.00  0.830          H  
ATOM   1070 2HB  ALA A  79      -4.611   0.372  -1.980  1.00  0.830          H  
ATOM   1071 3HB  ALA A  79      -5.155  -1.251  -2.443  1.00  0.830          H  
ATOM   1072  N   THR A  80      -6.383  -0.103  -5.706  1.00  0.470          N  
ATOM   1073  CA  THR A  80      -6.810  -0.876  -6.872  1.00  0.440          C  
ATOM   1074  C   THR A  80      -5.668  -1.740  -7.344  1.00  0.420          C  
ATOM   1075  O   THR A  80      -4.607  -1.231  -7.735  1.00  0.480          O  
ATOM   1076  CB  THR A  80      -7.291   0.027  -8.028  1.00  0.630          C  
ATOM   1077  OG1 THR A  80      -8.414   0.812  -7.595  1.00  0.630          O  
ATOM   1078  CG2 THR A  80      -7.723  -0.848  -9.222  1.00  0.630          C  
ATOM   1079  H   THR A  80      -5.754   0.702  -5.785  1.00  0.560          H  
ATOM   1080  HA  THR A  80      -7.635  -1.535  -6.589  1.00  0.530          H  
ATOM   1081  HB  THR A  80      -6.489   0.690  -8.334  1.00  0.750          H  
ATOM   1082  HG1 THR A  80      -8.120   1.432  -6.921  1.00  0.750          H  
ATOM   1083 1HG2 THR A  80      -8.069  -0.209 -10.031  1.00  0.750          H  
ATOM   1084 2HG2 THR A  80      -6.886  -1.449  -9.578  1.00  0.750          H  
ATOM   1085 3HG2 THR A  80      -8.534  -1.510  -8.908  1.00  0.750          H  
ATOM   1086  N   ILE A  81      -5.884  -3.049  -7.327  1.00  0.410          N  
ATOM   1087  CA  ILE A  81      -4.813  -3.948  -7.706  1.00  0.440          C  
ATOM   1088  C   ILE A  81      -5.158  -4.703  -8.983  1.00  0.400          C  
ATOM   1089  O   ILE A  81      -6.201  -5.364  -9.088  1.00  0.460          O  
ATOM   1090  CB  ILE A  81      -4.481  -4.937  -6.571  1.00  0.600          C  
ATOM   1091  CG1 ILE A  81      -4.261  -4.138  -5.199  1.00  0.600          C  
ATOM   1092  CG2 ILE A  81      -3.192  -5.758  -6.975  1.00  0.600          C  
ATOM   1093  CD1 ILE A  81      -3.143  -3.147  -5.131  1.00  0.600          C  
ATOM   1094  H   ILE A  81      -6.805  -3.402  -7.035  1.00  0.490          H  
ATOM   1095  HA  ILE A  81      -3.922  -3.364  -7.909  1.00  0.530          H  
ATOM   1096  HB  ILE A  81      -5.320  -5.620  -6.417  1.00  0.720          H  
ATOM   1097 1HG1 ILE A  81      -5.184  -3.599  -4.980  1.00  0.720          H  
ATOM   1098 2HG1 ILE A  81      -4.090  -4.849  -4.421  1.00  0.720          H  
ATOM   1099 1HG2 ILE A  81      -2.932  -6.460  -6.201  1.00  0.720          H  
ATOM   1100 2HG2 ILE A  81      -3.374  -6.312  -7.897  1.00  0.720          H  
ATOM   1101 3HG2 ILE A  81      -2.354  -5.079  -7.136  1.00  0.720          H  
ATOM   1102 1HD1 ILE A  81      -3.143  -2.693  -4.147  1.00  0.720          H  
ATOM   1103 2HD1 ILE A  81      -2.225  -3.659  -5.283  1.00  0.720          H  
ATOM   1104 3HD1 ILE A  81      -3.260  -2.369  -5.874  1.00  0.720          H  
ATOM   1105  N   THR A  82      -4.261  -4.608  -9.951  1.00  0.410          N  
ATOM   1106  CA  THR A  82      -4.427  -5.261 -11.240  1.00  0.440          C  
ATOM   1107  C   THR A  82      -3.617  -6.536 -11.298  1.00  0.410          C  
ATOM   1108  O   THR A  82      -2.453  -6.563 -10.893  1.00  0.420          O  
ATOM   1109  CB  THR A  82      -4.019  -4.331 -12.411  1.00  0.600          C  
ATOM   1110  OG1 THR A  82      -4.859  -3.170 -12.421  1.00  0.600          O  
ATOM   1111  CG2 THR A  82      -4.162  -5.065 -13.757  1.00  0.600          C  
ATOM   1112  H   THR A  82      -3.423  -4.043  -9.774  1.00  0.490          H  
ATOM   1113  HA  THR A  82      -5.472  -5.533 -11.363  1.00  0.530          H  
ATOM   1114  HB  THR A  82      -2.991  -4.013 -12.281  1.00  0.720          H  
ATOM   1115  HG1 THR A  82      -4.654  -2.629 -11.653  1.00  0.720          H  
ATOM   1116 1HG2 THR A  82      -3.878  -4.389 -14.561  1.00  0.720          H  
ATOM   1117 2HG2 THR A  82      -3.517  -5.938 -13.791  1.00  0.720          H  
ATOM   1118 3HG2 THR A  82      -5.197  -5.377 -13.895  1.00  0.720          H  
ATOM   1119  N   VAL A  83      -4.238  -7.601 -11.781  1.00  0.420          N  
ATOM   1120  CA  VAL A  83      -3.558  -8.865 -11.922  1.00  0.400          C  
ATOM   1121  C   VAL A  83      -3.429  -9.235 -13.406  1.00  0.420          C  
ATOM   1122  O   VAL A  83      -4.429  -9.299 -14.134  1.00  0.440          O  
ATOM   1123  CB  VAL A  83      -4.325  -9.944 -11.153  1.00  0.570          C  
ATOM   1124  CG1 VAL A  83      -3.609 -11.290 -11.294  1.00  0.570          C  
ATOM   1125  CG2 VAL A  83      -4.482  -9.511  -9.692  1.00  0.570          C  
ATOM   1126  H   VAL A  83      -5.221  -7.534 -12.055  1.00  0.500          H  
ATOM   1127  HA  VAL A  83      -2.573  -8.778 -11.487  1.00  0.480          H  
ATOM   1128  HB  VAL A  83      -5.319 -10.058 -11.590  1.00  0.680          H  
ATOM   1129 1HG1 VAL A  83      -4.167 -12.047 -10.759  1.00  0.680          H  
ATOM   1130 2HG1 VAL A  83      -3.549 -11.562 -12.344  1.00  0.680          H  
ATOM   1131 3HG1 VAL A  83      -2.606 -11.217 -10.887  1.00  0.680          H  
ATOM   1132 1HG2 VAL A  83      -5.046 -10.269  -9.157  1.00  0.680          H  
ATOM   1133 2HG2 VAL A  83      -3.506  -9.387  -9.241  1.00  0.680          H  
ATOM   1134 3HG2 VAL A  83      -5.024  -8.565  -9.642  1.00  0.680          H  
ATOM   1135  N   ALA A  84      -2.191  -9.446 -13.856  1.00  0.450          N  
ATOM   1136  CA  ALA A  84      -1.915  -9.807 -15.244  1.00  0.520          C  
ATOM   1137  C   ALA A  84      -2.087 -11.329 -15.441  1.00  0.670          C  
ATOM   1138  O   ALA A  84      -1.677 -12.105 -14.576  1.00  0.870          O  
ATOM   1139  CB  ALA A  84      -0.514  -9.362 -15.636  1.00  0.700          C  
ATOM   1140  H   ALA A  84      -1.429  -9.330 -13.177  1.00  0.540          H  
ATOM   1141  HA  ALA A  84      -2.637  -9.279 -15.860  1.00  0.620          H  
ATOM   1142 1HB  ALA A  84      -0.310  -9.600 -16.672  1.00  0.840          H  
ATOM   1143 2HB  ALA A  84      -0.422  -8.290 -15.491  1.00  0.840          H  
ATOM   1144 3HB  ALA A  84       0.197  -9.855 -15.033  1.00  0.840          H  
ATOM   1145  N   PRO A  85      -2.592 -11.791 -16.602  1.00  0.790          N  
ATOM   1146  CA  PRO A  85      -2.833 -13.192 -16.937  1.00  0.990          C  
ATOM   1147  C   PRO A  85      -1.603 -14.064 -17.060  1.00  0.930          C  
ATOM   1148  O   PRO A  85      -0.549 -13.614 -17.509  1.00  1.040          O  
ATOM   1149  CB  PRO A  85      -3.519 -13.092 -18.312  1.00  1.480          C  
ATOM   1150  CG  PRO A  85      -3.074 -11.768 -18.882  1.00  1.480          C  
ATOM   1151  CD  PRO A  85      -2.932 -10.850 -17.694  1.00  1.480          C  
ATOM   1152  HA  PRO A  85      -3.507 -13.626 -16.186  1.00  1.190          H  
ATOM   1153 1HB  PRO A  85      -3.197 -13.938 -18.937  1.00  1.780          H  
ATOM   1154 2HB  PRO A  85      -4.598 -13.175 -18.218  1.00  1.780          H  
ATOM   1155 1HG  PRO A  85      -2.122 -11.898 -19.424  1.00  1.780          H  
ATOM   1156 2HG  PRO A  85      -3.810 -11.405 -19.617  1.00  1.780          H  
ATOM   1157 1HD  PRO A  85      -2.120 -10.156 -17.907  1.00  1.780          H  
ATOM   1158 2HD  PRO A  85      -3.885 -10.336 -17.486  1.00  1.780          H  
ATOM   1159  N   GLY A  86      -1.807 -15.343 -16.751  1.00  1.260          N  
ATOM   1160  CA  GLY A  86      -0.829 -16.417 -16.883  1.00  1.350          C  
ATOM   1161  C   GLY A  86      -0.007 -16.628 -15.618  1.00  1.530          C  
ATOM   1162  O   GLY A  86       0.244 -15.699 -14.857  1.00  2.280          O  
ATOM   1163  H   GLY A  86      -2.710 -15.606 -16.378  1.00  1.510          H  
ATOM   1164 1HA  GLY A  86      -1.348 -17.342 -17.135  1.00  1.620          H  
ATOM   1165 2HA  GLY A  86      -0.162 -16.192 -17.715  1.00  1.620          H  
ATOM   1166  N   GLY A  87       0.494 -17.852 -15.446  1.00  1.560          N  
ATOM   1167  CA  GLY A  87       1.289 -18.202 -14.270  1.00  1.860          C  
ATOM   1168  C   GLY A  87       0.452 -18.899 -13.191  1.00  1.850          C  
ATOM   1169  O   GLY A  87      -0.773 -18.762 -13.142  1.00  2.420          O  
ATOM   1170  H   GLY A  87       0.284 -18.568 -16.126  1.00  1.870          H  
ATOM   1171 1HA  GLY A  87       2.115 -18.846 -14.566  1.00  2.230          H  
ATOM   1172 2HA  GLY A  87       1.727 -17.297 -13.847  1.00  2.230          H  
ATOM   1173  N   GLY A  88       1.120 -19.701 -12.359  1.00  1.940          N  
ATOM   1174  CA  GLY A  88       0.471 -20.409 -11.256  1.00  2.440          C  
ATOM   1175  C   GLY A  88       0.676 -19.563 -10.018  1.00  2.310          C  
ATOM   1176  O   GLY A  88       0.960 -18.381 -10.144  1.00  2.280          O  
ATOM   1177  H   GLY A  88       2.120 -19.784 -12.470  1.00  2.330          H  
ATOM   1178 1HA  GLY A  88      -0.594 -20.535 -11.458  1.00  2.930          H  
ATOM   1179 2HA  GLY A  88       0.915 -21.396 -11.122  1.00  2.930          H  
ATOM   1180  N   VAL A  89       0.565 -20.136  -8.822  1.00  2.880          N  
ATOM   1181  CA  VAL A  89       0.733 -19.310  -7.630  1.00  3.270          C  
ATOM   1182  C   VAL A  89       1.893 -19.782  -6.779  1.00  3.520          C  
ATOM   1183  O   VAL A  89       1.979 -20.961  -6.443  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -0.581 -19.219  -6.823  1.00  4.420          C  
ATOM   1185  CG1 VAL A  89      -0.383 -18.387  -5.537  1.00  4.420          C  
ATOM   1186  CG2 VAL A  89      -1.662 -18.555  -7.706  1.00  4.420          C  
ATOM   1187  H   VAL A  89       0.356 -21.123  -8.741  1.00  3.460          H  
ATOM   1188  HA  VAL A  89       0.979 -18.328  -7.952  1.00  3.920          H  
ATOM   1189  HB  VAL A  89      -0.899 -20.220  -6.525  1.00  5.310          H  
ATOM   1190 1HG1 VAL A  89      -1.330 -18.344  -4.990  1.00  5.310          H  
ATOM   1191 2HG1 VAL A  89       0.370 -18.848  -4.891  1.00  5.310          H  
ATOM   1192 3HG1 VAL A  89      -0.068 -17.376  -5.783  1.00  5.310          H  
ATOM   1193 1HG2 VAL A  89      -2.593 -18.497  -7.145  1.00  5.310          H  
ATOM   1194 2HG2 VAL A  89      -1.349 -17.551  -7.992  1.00  5.310          H  
ATOM   1195 3HG2 VAL A  89      -1.824 -19.144  -8.603  1.00  5.310          H  
ATOM   1196  N   THR A  90       2.804 -18.855  -6.455  1.00  3.560          N  
ATOM   1197  CA  THR A  90       3.984 -19.199  -5.683  1.00  3.890          C  
ATOM   1198  C   THR A  90       3.603 -19.789  -4.331  1.00  3.890          C  
ATOM   1199  O   THR A  90       2.735 -19.272  -3.617  1.00  3.890          O  
ATOM   1200  CB  THR A  90       4.906 -17.964  -5.502  1.00  5.310          C  
ATOM   1201  OG1 THR A  90       5.284 -17.454  -6.789  1.00  5.310          O  
ATOM   1202  CG2 THR A  90       6.167 -18.350  -4.733  1.00  5.310          C  
ATOM   1203  H   THR A  90       2.689 -17.880  -6.742  1.00  4.270          H  
ATOM   1204  HA  THR A  90       4.545 -19.960  -6.228  1.00  4.670          H  
ATOM   1205  HB  THR A  90       4.383 -17.193  -4.971  1.00  6.380          H  
ATOM   1206  HG1 THR A  90       4.550 -16.926  -7.150  1.00  6.380          H  
ATOM   1207 1HG2 THR A  90       6.801 -17.473  -4.627  1.00  6.380          H  
ATOM   1208 2HG2 THR A  90       5.910 -18.719  -3.745  1.00  6.380          H  
ATOM   1209 3HG2 THR A  90       6.704 -19.123  -5.279  1.00  6.380          H  
ATOM   1210  N   GLN A  91       4.229 -20.901  -3.989  1.00  3.890          N  
ATOM   1211  CA  GLN A  91       3.946 -21.530  -2.721  1.00  3.890          C  
ATOM   1212  C   GLN A  91       4.224 -20.546  -1.597  1.00  3.890          C  
ATOM   1213  O   GLN A  91       5.271 -19.904  -1.578  1.00  3.890          O  
ATOM   1214  CB  GLN A  91       4.811 -22.781  -2.539  1.00  5.450          C  
ATOM   1215  CG  GLN A  91       4.537 -23.897  -3.550  1.00  5.450          C  
ATOM   1216  CD  GLN A  91       5.361 -23.757  -4.832  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91       5.782 -22.649  -5.203  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91       5.594 -24.873  -5.509  1.00  5.450          N  
ATOM   1219  H   GLN A  91       4.920 -21.302  -4.619  1.00  4.670          H  
ATOM   1220  HA  GLN A  91       2.894 -21.808  -2.693  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91       5.863 -22.505  -2.613  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91       4.652 -23.185  -1.541  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91       4.779 -24.855  -3.092  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91       3.481 -23.869  -3.822  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91       6.127 -24.844  -6.356  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91       5.237 -25.746  -5.176  1.00  6.540          H  
ATOM   1227  N   GLY A  92       3.314 -20.457  -0.637  1.00  3.890          N  
ATOM   1228  CA  GLY A  92       3.501 -19.571   0.501  1.00  3.890          C  
ATOM   1229  C   GLY A  92       2.822 -18.205   0.377  1.00  3.890          C  
ATOM   1230  O   GLY A  92       2.765 -17.468   1.367  1.00  3.890          O  
ATOM   1231  H   GLY A  92       2.455 -20.983  -0.705  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92       3.127 -20.069   1.396  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92       4.568 -19.422   0.660  1.00  4.670          H  
ATOM   1234  N   THR A  93       2.302 -17.840  -0.799  1.00  3.890          N  
ATOM   1235  CA  THR A  93       1.649 -16.542  -0.853  1.00  3.890          C  
ATOM   1236  C   THR A  93       0.265 -16.758  -0.270  1.00  3.890          C  
ATOM   1237  O   THR A  93      -0.167 -17.907  -0.126  1.00  3.890          O  
ATOM   1238  CB  THR A  93       1.412 -16.006  -2.286  1.00  5.450          C  
ATOM   1239  OG1 THR A  93       0.442 -16.839  -2.939  1.00  5.450          O  
ATOM   1240  CG2 THR A  93       2.688 -15.986  -3.065  1.00  5.450          C  
ATOM   1241  H   THR A  93       2.368 -18.434  -1.636  1.00  4.670          H  
ATOM   1242  HA  THR A  93       2.225 -15.832  -0.274  1.00  4.670          H  
ATOM   1243  HB  THR A  93       1.047 -15.008  -2.264  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -0.483 -16.641  -2.564  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93       2.491 -15.612  -4.073  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93       3.403 -15.338  -2.568  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93       3.085 -16.972  -3.117  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -0.451 -15.689   0.083  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -1.856 -15.710   0.409  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -2.595 -16.213  -0.819  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -2.094 -16.033  -1.938  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -2.150 -14.241   0.739  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -0.809 -13.687   1.184  1.00  5.830          C  
ATOM   1254  CD  PRO A  94       0.221 -14.393   0.372  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -2.028 -16.369   1.271  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -2.559 -13.720  -0.147  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -2.916 -14.173   1.527  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -0.789 -12.589   1.052  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -0.654 -13.897   2.240  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94       0.456 -13.813  -0.516  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94       1.095 -14.539   1.018  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -3.755 -16.828  -0.594  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -4.623 -17.381  -1.630  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -5.898 -17.929  -1.006  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -6.939 -17.269  -1.045  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -5.788 -18.821  -0.168  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -3.933 -18.508  -2.413  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -4.842 -19.146  -3.462  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -4.172 -20.159  -4.352  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -3.009 -20.435  -4.177  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -4.840 -20.659  -5.225  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -4.061 -16.932   0.365  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -4.886 -16.590  -2.327  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -3.054 -18.126  -2.931  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -3.599 -19.285  -1.726  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -5.645 -19.657  -2.935  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -5.299 -18.375  -4.052  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -432.262 51.1707 248.629 -18.0842 7.4415 12.5354 161.918 -169.494 -1.06117 -7.13751 -146.039 -34.054 -12.9864 -54.9464 -19.9638 0 0 0.95618 4.48902 19.2337 44.9627 -37.9797 46.5529 4.6994 -9.83067 51.5539 -289.696
ASN:NtermProteinFull_1 -1.57888 0.05789 0.47987 -0.18914 0.02541 0.2811 0.25724 -0.37263 -0 -0 -0.53624 -0.02856 0 0 0 0 0 0.00088 0.00041 0 1.77264 0 0 -0.93687 0 0.02558 -0.7413
VAL_2 -5.32698 0.87969 2.27572 -0.28572 0.19659 0.06432 1.60825 -1.76566 -0.03061 -0.21462 -1.67004 -0.30218 0 0 0 0 0 -0.04465 0.00032 0.17545 0 -0.62481 0 1.9342 -0.17179 0.68341 -2.61912
PRO_3 -3.30785 0.55239 1.98091 -0.20883 0.00999 0.15207 0.96901 -1.07255 -0.0004 -0.01041 -1.81175 0.01877 0 0 0 0 0 0.07256 0.01214 0.34115 0 -0.82763 0 -2.4119 -0.28469 0.83948 -4.98754
VAL_4 -6.45646 0.56731 1.96055 -0.27485 0.14864 0.05475 2.004 -1.96469 -0.00112 -0.01713 -1.71387 0.02089 0 0 -0.87526 0 0 -0.0631 6e-05 0.08186 0 -0.45282 0 1.9342 -0.39798 0.38415 -5.06086
THR_5 -2.83291 0.30798 2.23669 -0.11596 0.05547 0.05954 1.11058 -1.14302 -0.02239 -0.13724 -0.76494 -0.87217 0 0 0 0 0 0.26694 0.00056 0.18351 0 -0.54443 2.27191 -1.0874 -0.43219 0.40473 -1.05473
GLY_6 -2.62532 0.1989 2.52702 -0.00143 0 0 2.01123 -1.51367 -0.02199 -0.12683 -1.16919 -0.36054 0 0 0 0 0 -0.10259 0 0 0 -0.7858 0 0.83697 0.52303 0.33326 -0.27695
VAL_7 -6.48591 1.70501 -0.4623 -0.28325 0.23512 0.06385 1.39528 -1.56336 -0.00904 -0.02788 -1.51652 -0.47387 0 0 0 0 0 -0.07291 0.03489 0.23695 0 -0.5638 0 1.9342 0.56914 0.42419 -4.86019
THR_8 -3.77674 0.30828 2.80813 -0.18044 0.12203 0.06969 2.11406 -1.82812 -0 -0 -2.55853 -0.31326 0 0 0 0 0 -0.04187 0.00369 0.10225 0 0.02727 2.31116 -1.0874 -0.01602 0.41951 -1.51632
VAL_9 -7.41553 0.64598 0.80208 -0.26681 0.15293 0.05066 1.63767 -2.14216 -0.02009 -0.16833 -0.57098 0.1956 0 0 0 0 0 -0.08646 0.03496 0.1116 0 -0.3987 0 1.9342 -0.17001 0.26949 -5.4039
ASN_10 -3.54938 0.3176 3.1946 -0.27314 0.01306 0.53632 1.60503 -1.70028 -0.02817 -0.29679 -1.08896 -0.63214 0 0 0 0 0 0.0067 0.00066 0 2.83266 -0.22864 0 -0.93687 0.10795 0.75952 0.63973
PRO_11 -4.48557 0.48511 2.07296 -0.12105 0.00608 0.08692 0.66476 -1.32166 -0 -0 -0.46038 0.24965 0 0 0 0 0 0.06511 0.0052 0.22394 0 -0.95815 0 -2.4119 -0.05645 0.96754 -4.98789
THR_12 -3.42412 0.33951 2.80639 -0.11489 0.04768 0.05476 1.74077 -1.70105 -0.01019 -0.07082 -1.99801 -1.36522 0 0 0 0 0 0.27325 0.02395 0.45301 0 0.04583 2.27744 -1.0874 -0.4088 0.54796 -1.56997
THR_13 -3.09056 0.34526 2.30402 -0.13229 0.04833 0.10447 0.8052 -1.27532 -0 -0 -0.32726 -0.85867 0 0 0 0 0 0.02164 0.00053 0.44015 0 -0.16747 2.38455 -1.0874 -0.0774 0.36273 -0.19948
ALA_14 -3.52166 0.3817 1.80773 -0.02004 0 0 1.84834 -1.42186 -0 -0 -2.0969 -0.3912 0 0 0 0 0 -0.00129 0 0 0 -0.53259 0 1.8394 -0.095 0.25553 -1.94786
GLN_15 -3.81267 0.38894 1.97591 -0.32954 0.04692 0.17898 0.63703 -1.2098 -0 -0 -0.69983 -0.1365 0 0 0 0 0 -0.00088 0.03221 0 3.10924 0.02091 0 -0.18838 0.03401 0.19298 0.23954
VAL_16 -7.00921 0.56383 2.71002 -0.31933 0.22704 0.06991 2.21576 -2.42021 -0 -0 -2.94722 -0.54432 0 0 0 0 0 0.15801 0.00382 0.1463 0 -0.38768 0 1.9342 -0.2033 0.30578 -5.49661
GLU_17 -5.23828 0.42154 4.52669 -0.19961 0.02556 0.27649 2.3041 -2.32832 -0.02274 -0.12808 -2.76776 -0.41779 0 0 -1.04298 0 0 -0.0092 0.0214 0 3.01461 -0.01637 0 -2.7348 -0.25493 0.53582 -4.03463
VAL_18 -7.77779 1.07365 3.48848 -0.28103 0.18539 0.05732 1.80537 -3.06431 -0.00258 -0.00711 -1.19681 0.35274 0 0 0 0 0 -0.11406 0.038 0.1946 0 0.0205 0 1.9342 -0.22469 0.61269 -2.90542
GLY_19 -3.81047 0.70754 3.18787 -7e-05 0 0 2.17738 -1.874 -0.01466 -0.05865 -2.16098 -0.37907 0 0 0 0 0 -0.12885 0 0 0 -1.52048 0 0.83697 -0.60505 0.59073 -3.05178
GLN_20 -5.31674 0.25086 5.43228 -0.25345 0.0377 0.18302 3.00283 -2.51587 -0.02 -0.08603 -3.82556 -0.40321 0 0 -1.04298 0 0 0.00193 0.00656 0 2.56323 0.06519 0 -0.18838 -0.17348 0.54735 -1.73473
SER_21 -3.61147 0.51932 1.69892 -0.02807 0 0.06556 0.61421 -1.09894 -0 -0 -0.47563 -0.21791 0 0 0 0 0 -0.00879 0.02788 0.0958 0 -0.49262 0.60165 -0.77834 0.07209 0.40437 -2.61198
VAL_22 -5.84931 0.45752 1.44076 -0.37881 0.29249 0.09427 2.2693 -1.86323 -0.00017 -0.00044 -1.8696 -0.20772 0 0 0 0 0 -0.05169 0.04272 0.91772 0 -0.78617 0 1.9342 -0.34433 0.30492 -3.59756
GLN_23 -4.92278 0.22399 3.70922 -0.67013 0.10879 0.45352 1.64763 -2.10702 -0.00692 -0.08551 -2.34943 -0.24052 0 0 -1.75389 0 0 -0.06156 0.02822 0 2.83745 0.16981 0 -0.18838 -0.18826 0.26527 -3.13049
LEU_24 -8.05521 0.33219 1.52834 -0.461 0.16786 0.08477 1.90712 -2.01637 -0.02176 -0.14122 -2.35379 0.23378 0 0 -0.81728 0 0 0.03753 0.04678 0.41365 0 -0.36669 0 0.18072 -0.11624 0.34603 -9.07081
ASN_25 -3.75057 0.35126 3.63225 -0.15795 0.01138 0.20972 2.51667 -1.9622 -0 -0 -2.6469 -0.82185 0 0 -0.96934 0 0 -0.02008 0.00042 0 1.91142 -0.08675 0 -0.93687 -0.01384 0.44377 -2.28948
ALA_26 -4.18826 0.67028 0.58844 -0.02239 0 0 0.95395 -1.38463 -0 -0 -0.93401 -0.37597 0 0 -0.96934 0 0 0.01201 0 0 0 -0.53366 0 1.8394 0.09409 0.4599 -3.79019
SER_27 -2.71775 0.16677 3.0638 -0.03315 0.00054 0.05984 2.02749 -1.57633 -0.00909 -0.02866 -2.34501 -0.80075 0 0 0 0 0 -0.02995 0.00075 0.42452 0 0.44181 0.61239 -0.77834 0.14206 0.28407 -1.09498
VAL_28 -5.69449 0.70502 -0.25139 -0.28079 0.20366 0.05867 0.66311 -1.19305 -0.02567 -0.12373 -0.29507 -0.11005 0 0 0 0 0 -0.0538 0.03852 0.24386 0 -0.6439 0 1.9342 -0.0349 0.17754 -4.68228
ALA_29 -3.6675 0.49401 3.29408 -0.02253 0 0 2.69023 -1.99566 -0.00909 -0.02866 -2.70229 -0.34784 0 0 0 0 0 0.02977 0 0 0 0.00921 0 1.8394 0.22152 0.88498 0.68965
PRO_30 -5.33556 1.22017 3.39897 -0.14332 0.00033 0.09859 1.9252 -1.70982 -0.00157 -0.01971 -0.97658 0.24212 0 0 0 0 0 -0.04398 0.02399 0.23414 0 -1.15573 0 -2.4119 0.09861 0.9088 -3.64725
SER_31 -2.10786 0.0667 2.79972 -0.029 2e-05 0.04606 1.39788 -1.31424 -0 -0 -1.14121 -1.01715 0 0 -0.72001 0 0 -0.12672 0.00232 0.16081 0 -0.28184 0.60092 -0.77834 -0.50316 0.29801 -2.64708
ASN_32 -3.27824 0.54607 2.71809 -0.19865 0.03892 0.32026 0.93518 -1.50671 -0.03061 -0.21462 0.13983 -0.43404 0 0 0 0 0 -0.0681 0.00954 0 1.95416 -0.4544 0 -0.93687 -0.59257 0.23828 -0.81447
ALA_33 -5.49622 0.4947 2.60122 -0.0247 1e-05 0 1.69781 -2.16612 -0.00157 -0.01971 -1.1181 -0.23951 0 0 0 0 0 0.10932 0 0 0 -0.05799 0 1.8394 -0.80515 0.22621 -2.9604
THR_34 -3.21177 0.13848 2.489 -0.13232 0.10197 0.07132 1.75682 -1.40942 -0 -0 -1.05463 -0.98051 0 0 0 0 0 0.00716 6e-05 0.0251 0 -0.1859 2.25219 -1.0874 -0.65169 0.3129 -1.55865
ASN_35 -3.63907 0.37977 2.67583 -0.2827 0.102 0.48637 1.55612 -1.71619 -0.00461 -0.03751 -0.63133 -0.90775 0 0 -0.78993 0 0 -0.07232 0.04484 0 1.85654 -0.80847 0 -0.93687 0.14054 0.34843 -2.23631
LYS_36 -5.2815 0.40723 3.95284 -0.34475 0.06726 0.21386 1.7583 -2.02486 -0.02567 -0.12373 -2.03915 -0.29272 0 0 -0.72001 0 0 -0.05656 0.02391 1.79978 0 0.06378 0 -1.5107 0.30123 0.38594 -3.44551
GLN_37 -3.29294 0.21111 3.06712 -0.67806 0.11581 0.46487 1.78719 -1.70168 -0 -0 -1.81939 -0.2079 0 0 -1.59317 0 0 -0.06859 0.01361 0 2.74356 0.13021 0 -0.18838 -0.09215 0.51575 -0.59301
VAL_38 -6.17897 0.67074 0.91793 -0.31328 0.19795 0.06244 1.22628 -1.75804 -0.00995 -0.06938 -1.511 -0.21134 0 0 -0.80325 0 0 0.06405 0.07181 0.15987 0 -0.4072 0 1.9342 -0.13003 0.4764 -5.61076
THR_39 -4.58556 0.53478 3.79193 -0.10156 0.05433 0.07303 2.50942 -2.12601 -0.00748 -0.08875 -2.67656 -0.66791 0 0 0 0 0 0.03303 5e-05 0.09692 0 -0.58022 2.3079 -1.0874 -0.3707 0.28769 -2.60306
TRP_40 -11.8118 1.37531 2.66777 -0.84188 0.10386 0.5949 1.67824 -3.22537 -0.01682 -0.07039 -1.34277 -0.22749 0 0 0 0 0 0.04405 0.11425 0 2.48643 -0.18925 0 1.6906 -0.18225 0.6729 -6.47972
SER_41 -3.11769 0.17612 3.1238 -0.02683 0 0.06368 2.03127 -1.69262 -0.008 -0.08355 -2.03579 -0.36847 0 0 0 0 0 0.26471 0.00076 0.10693 0 -0.50203 0.66895 -0.77834 -0.01368 0.71387 -1.4769
VAL_42 -6.38352 1.53061 0.78564 -0.25628 0.22027 0.0498 1.03917 -1.77379 -0 -0 0.21178 -0.14871 0 0 0 0 0 -0.06316 0.7849 0.84427 0 -0.52949 0 1.9342 -0.14488 0.6722 -1.227
SER_43 -2.17446 0.22302 2.28415 -0.03536 0.00115 0.04674 1.36611 -1.03921 -0.00894 -0.15345 -1.53054 -0.66883 0 0 -0.72216 0 0 0.00781 0.0086 0.13949 0 -0.36699 1.81573 -0.77834 -0.1589 0.76876 -0.97561
GLY_44 -2.61975 0.38717 3.13224 -0.00047 0 0 2.05625 -1.63053 -0 -0 -1.24283 -0.24065 0 0 0 0 0 -0.10509 0 0 0 -1.15777 0 0.83697 1.32286 0.81429 1.5527
SER_45 -2.34255 0.35796 2.5022 -0.03048 0.00083 0.04934 0.97299 -1.30686 -0.01076 -0.11017 -0.06962 -1.05712 0 0 0 0 0 -0.02149 0.00783 0.16696 0 -0.33472 0.60082 -0.77834 1.09579 0.69089 0.38351
SER_46 -1.98921 0.27996 2.20991 -0.02891 8e-05 0.04689 0.84404 -1.10108 -0 -0 0.24119 -1.02202 0 0 0 0 0 -0.03461 0.00646 0.17727 0 -0.13829 0.62454 -0.77834 -0.67691 0.16725 -1.17177
ILE_47 -8.10229 1.1335 3.79169 -0.50163 0.42982 0.10504 3.08888 -3.04023 -0.0154 -0.10689 -2.76155 -0.31176 0 0 0 0 0 -0.00143 0.04368 0.83161 0 -0.38542 0 0.73287 -0.18448 0.36219 -4.8918
ALA_48 -5.58812 0.39626 2.15115 -0.02079 0 0 1.64538 -2.19072 -0.0154 -0.10689 -0.58057 -0.38012 0 0 0 0 0 -0.00631 0 0 0 -0.54685 0 1.8394 0.14863 0.41514 -2.83982
SER_49 -4.99421 0.38511 4.59435 -0.02492 0 0.02074 2.7188 -2.31525 -0.0305 -0.19899 -3.19091 0.20634 0 0 -0.85417 0 0 0.03805 0.08083 0.60664 0 -0.06661 0.62325 -0.77834 -0.01709 0.2791 -2.91779
VAL_50 -7.13703 2.10416 0.51533 -0.29086 0.32087 0.06677 0.44847 -1.76285 -0 -0 -0.29976 -0.19026 0 0 0 0 0 0.36851 0.43277 0.303 0 -0.78468 0 1.9342 -0.19709 1.44205 -2.72641
SER_51 -4.70193 1.07264 5.24073 -0.03127 0.00879 0.05136 3.21501 -2.39595 -0.01889 -0.08208 -2.08279 -0.84534 0 0 0 0 0 0.11066 0.01763 0.75184 0 0.19564 0.64877 -0.77834 -0.46093 2.57253 2.48809
PRO_52 -3.43645 0.54923 2.69547 -0.06731 0 0.04255 2.04247 -1.32646 -0.00995 -0.06938 -1.18301 0.59494 0 0 0 0 0 -0.24053 0.07842 0.21129 0 -0.98306 0 -2.4119 0.15254 1.85789 -1.50326
ASN_53 -3.08239 0.31783 3.22167 -0.42993 0.09942 0.85612 1.6623 -1.60556 -0.04142 -0.30188 -0.68501 -1.67873 0 0 -0.93661 0 0 0.84862 0.04629 0 2.46325 -0.70272 0 -0.93687 0.90521 0.95527 0.97486
GLY_54 -4.95158 0.44586 4.09038 -4e-05 0 0 2.55536 -2.37232 -0.01682 -0.07039 -2.18718 -0.34828 0 0 0 0 0 -0.17106 0 0 0 -1.37055 0 0.83697 0.09944 1.07749 -2.38273
LEU_55 -7.26841 0.68936 4.7579 -0.59017 0.27367 0.15783 2.34709 -2.7077 -0.0272 -0.18279 -1.80381 0.25285 0 0 0 0 0 0.04791 0.03402 0.60889 0 -0.33184 0 0.18072 -0.38643 0.91717 -3.03095
VAL_56 -7.7757 1.31045 1.80826 -0.29011 0.22351 0.06617 2.75813 -2.39711 -0.00696 -0.02213 -2.88838 -0.12017 0 0 0 0 0 -0.03324 0.46392 0.1739 0 -0.60154 0 1.9342 -0.17709 0.82019 -4.75371
THR_57 -7.6394 0.72709 5.12347 -0.17039 0.1156 0.06702 3.6675 -2.92331 -0.0089 -0.03132 -3.94831 0.18989 0 0 -0.65577 0 0 0.08342 0.06576 0.14205 0 -0.10218 2.27327 -1.0874 -0.1535 1.01256 -3.25287
GLY_58 -4.85597 0.42452 2.65019 -0.0003 0 0 1.92674 -2.07582 -0.03097 -0.16174 -2.5446 -0.318 0 0 0 0 0 -0.0203 0 0 0 1.18633 0 0.83697 0.6938 0.5485 -1.74062
LEU_59 -8.13624 0.73157 2.68872 -0.50568 0.33836 0.12592 1.55063 -2.48162 -0.02915 -0.14082 -1.18942 0.14299 0 0 0 0 0 0.11644 0.07306 0.40281 0 -0.16633 0 0.18072 0.8067 0.34868 -5.14267
ALA_60 -4.53346 0.61442 2.8156 -0.02268 0 0 1.92729 -2.11357 -0.03366 -0.16625 -0.73337 -0.41518 0 0 0 0 0 -0.00388 0 0 0 -0.54056 0 1.8394 0.1281 0.39399 -0.84383
GLN_61 -4.37269 0.56709 1.75003 -0.77914 0.39888 1.23379 0.45966 -1.16896 -0.01344 -0.07735 -1.18954 -2.3074 0 0 0 0 0 -0.07561 0.36619 0 4.47632 0.15531 0 -0.18838 -0.25828 0.36641 -0.65711
GLY_62 -3.1406 0.13229 2.81618 -0.00133 0 0 2.05896 -1.63659 -0 -0 -1.87408 -0.34156 0 0 0 0 0 -0.06369 0 0 0 -1.54363 0 0.83697 0.1992 0.2844 -2.27346
THR_63 -3.41874 0.31782 1.31291 -0.13418 0.04802 0.1056 0.51049 -1.15904 -0 -0 -0.90031 -0.87515 0 0 0 0 0 0.05644 0.00217 0.33029 0 -0.23864 2.36378 -1.0874 0.32146 0.24167 -2.2028
THR_64 -5.69765 0.74779 3.50672 -0.11884 0.06538 0.08943 2.27964 -2.20703 -0.02159 -0.15394 -1.78647 -0.67215 0 0 0 0 0 0.16562 0.01087 0.09642 0 -0.47425 2.32143 -1.0874 -0.36404 0.70728 -2.59279
THR_65 -4.16003 0.24283 3.3597 -0.17046 0.08821 0.06125 1.90517 -1.84232 -0.01207 -0.19747 -1.63738 -0.27445 0 0 -0.72216 0 0 -0.0087 0.00125 0.11717 0 -0.06665 2.29206 -1.0874 -0.20978 0.72911 -1.59213
VAL_66 -7.81059 0.90366 1.94601 -0.27685 0.16067 0.0565 2.6552 -2.43116 -0.01191 -0.03731 -2.62702 -0.30168 0 0 0 0 0 0.0833 0.06642 0.17434 0 -0.6191 0 1.9342 -0.13289 0.59391 -5.67432
THR_67 -4.6718 0.35967 4.03461 -0.16766 0.07991 0.05889 2.62363 -2.24527 -0.02506 -0.24092 -2.39842 -0.23346 0 0 0 0 0 0.01738 0.00114 0.14642 0 -0.14765 2.2767 -1.0874 -0.13691 0.59432 -1.16187
ALA_68 -5.71415 1.4007 2.57277 -0.02061 0 0 2.34313 -2.49369 -0.00905 -0.02892 -2.39643 -0.18931 0 0 0 0 0 0.01623 0 0 0 -0.00589 0 1.8394 -0.07796 0.45977 -2.30402
THR_69 -5.21955 0.29727 4.20617 -0.1464 0.04631 0.05306 2.67938 -2.55509 -0.02261 -0.24378 -2.77596 -0.25654 0 0 0 0 0 0.08753 0.08116 0.28847 0 -0.22752 2.26596 -1.0874 -0.07516 0.50142 -2.10326
THR_70 -7.05542 0.75148 5.05831 -0.11341 0.03481 0.07894 3.10754 -3.00381 -0.03192 -0.2796 -2.87679 -0.63229 0 0 -0.34184 0 0 -0.0241 0.37189 0.06116 0 -0.47209 2.33793 -1.0874 -0.1177 0.56394 -3.67036
ALA_71 -3.83241 0.38655 1.88127 -0.02529 0.00063 0 1.0249 -1.6683 -0.00461 -0.03751 0.06834 -0.39336 0 0 0 0 0 -0.07612 0 0 0 -0.12628 0 1.8394 -0.50281 0.43134 -1.03426
ASP_72 -3.51467 0.33345 4.88199 -0.11959 0.01473 0.3677 2.20526 -2.08128 -0.02911 -0.26366 -2.59577 -0.36121 0 0 -1.2171 0 0 -0.05957 0.07074 0 2.53688 -0.3411 0 -2.3716 -0.73711 0.25191 -3.02911
GLY_73 -2.11832 0.12377 2.23449 -5e-05 0 0 0.77172 -1.2494 -0 -0 -1.265 -0.38105 0 0 0 0 0 -0.18461 0 0 0 -1.46623 0 0.83697 -0.94266 0.26145 -3.37893
ASN_74 -3.92726 0.17504 4.6685 -0.17175 0.01903 0.24129 2.18957 -2.29359 -0.03314 -0.29853 -1.61451 -0.29442 0 0 0 0 0 0.0049 4e-05 0 1.72205 0.04493 0 -0.93687 -0.53516 0.24181 -0.79806
LYS_75 -1.86594 0.04281 1.25542 -0.30029 0.02667 0.13147 0.4046 -0.75828 -0 -0 -0.52119 0.11586 0 0 0 0 0 -0.02727 0.01046 2.12754 0 -0.01607 0 -1.5107 -0.24837 0.26536 -0.8679
ALA_76 -4.77054 1.17267 1.72483 -0.01865 0 0 1.66833 -2.00651 -0 -0 -0.97775 -0.1665 0 0 0 0 0 -0.01983 0 0 0 0.48039 0 1.8394 0.34322 0.46231 -0.26861
ALA_77 -3.56387 0.36603 2.3298 -0.02339 0 0 2.14501 -1.80868 -0 -0 -2.16173 -0.14288 0 0 0 0 0 -0.01492 0 0 0 -0.19435 0 1.8394 0.25094 0.5052 -0.47344
SER_78 -3.19597 0.29404 1.96515 -0.02607 0 0.06068 1.02518 -1.17492 -0 -0 -0.43085 -0.64187 0 0 0 0 0 0.04736 0.01609 0.33879 0 -0.24505 0.60952 -0.77834 -0.32495 0.30598 -2.15522
ALA_79 -4.83662 0.3433 2.55962 -0.0226 0 0 2.6918 -2.07698 -0.00067 -0.00176 -2.65655 -0.38714 0 0 0 0 0 0.0007 0 0 0 0.01081 0 1.8394 0.19653 0.20246 -2.13771
THR_80 -3.79444 0.35406 3.25419 -0.17885 0.09923 0.06823 2.2657 -1.861 -0.014 -0.08066 -2.61243 -0.31869 0 0 0 0 0 -0.06015 0.00143 0.09923 0 0.12272 2.3161 -1.0874 0.26699 0.2254 -0.93434
ILE_81 -7.7962 0.85556 1.62049 -0.59752 0.32004 0.11426 2.1832 -2.35595 -0.02233 -0.15664 -2.37486 0.23195 0 0 0 0 0 -0.0585 0.23334 1.0167 0 -0.78493 0 0.73287 -0.14118 0.51646 -6.46324
THR_82 -5.67713 0.52351 3.87992 -0.16768 0.09313 0.05889 2.56567 -2.33879 -0.02189 -0.07449 -2.96449 -0.18482 0 0 0 0 0 -0.03313 0.00308 0.18596 0 -0.09867 2.30098 -1.0874 -0.18016 0.45427 -2.76328
VAL_83 -8.62096 0.98552 2.61193 -0.27624 0.20234 0.05698 2.43554 -2.91148 -0.00745 -0.03477 -2.39941 -0.28664 0 0 0 0 0 -0.03578 0.03584 0.20709 0 -0.72498 0 1.9342 -0.14176 0.22487 -6.74515
ALA_84 -4.17536 0.73394 3.20837 -0.02399 0 0 2.34062 -1.98595 -0.00901 -0.03205 -2.10737 -0.26038 0 0 0 0 0 0.07594 0 0 0 0.06539 0 1.8394 -0.26989 0.78873 0.18838
PRO_85 -2.83265 0.63435 0.98677 -0.18134 0.00092 0.12547 0.177 -0.51005 -0 -0 -0.03984 0.08464 0 0 0 0 0 0.00997 0.00376 0.73917 0 -0.9992 0 -2.4119 -0.42489 1.01618 -3.62164
GLY_86 -1.40121 0.19601 1.94617 -0.00022 0 0 0.69949 -0.91594 -0.01602 -0.08445 0.23918 -0.15984 0 0 0 0 0 -0.04641 0 0 0 -1.49913 0 0.83697 -0.26331 0.46835 -0.00037
GLY_87 -1.19641 0.04825 1.11633 -0.0003 0 0 0.12197 -0.62553 -0 -0 -0.15359 -0.16788 0 0 0 0 0 -0.05443 0 0 0 -1.51252 0 0.83697 0.1818 0.15331 -1.25202
GLY_88 -1.61834 0.35512 1.54463 -0.00045 0 0 0.52704 -0.91701 -0.00673 -0.02413 -0.20522 -0.14836 0 0 0 0 0 -0.12019 0 0 0 -1.11102 0 0.83697 0.17819 0.27801 -0.43148
VAL_89 -4.53837 0.63852 0.74821 -0.26244 0.13216 0.05377 0.78268 -1.32998 -0 -0 -0.10833 -0.24717 0 0 0 0 0 -0.0378 0.00026 0.27436 0 -0.79034 0 1.9342 -0.13325 0.42571 -2.45783
THR_90 -3.62968 0.4176 3.08933 -0.16428 0.07288 0.05608 2.26216 -1.7462 -0.02211 -0.16206 -2.31076 0.21825 0 0 0 0 0 -0.08762 0.0055 0.06244 0 0.04048 2.29784 -1.0874 -0.43487 0.33571 -0.78669
GLN_91 -1.82091 0.17087 1.53617 -0.64188 0.2155 1.09838 0.82448 -0.89238 -0 -0 0.11635 -1.98228 0 0 0 0 0 -0.07913 0.00503 0 4.27096 0.12971 0 -0.18838 -0.45771 0.21705 2.52182
GLY_92 -1.05736 0.06287 1.22078 -7e-05 0 0 0.42459 -0.59572 -0.01161 -0.04946 -0.24177 -0.36345 0 0 0 0 0 -0.15297 0 0 0 -1.51991 0 0.83697 -0.63969 0.36572 -1.72107
THR_93 -4.53636 0.81885 3.62502 -0.12855 0.05525 0.09165 2.07522 -1.91128 -0.02699 -0.18739 -1.50164 -0.29324 0 0 -0.45332 0 0 0.67914 0.15184 0.04546 0 -0.35899 2.29522 -1.0874 -0.62824 1.44263 0.16689
PRO_94 -5.13447 0.82416 3.81804 -0.12411 0 0.09347 1.52861 -1.3669 -0 -0 -2.35146 0.24342 0 0 -1.10909 0 0 -0.02878 0.05362 0.19275 0 -1.16998 0 -2.4119 -0.55643 1.5242 -5.97487
GLU:CtermProteinFull_95 -3.1948 0.27196 2.27525 -0.37937 0.08332 0.56137 0.65921 -1.06184 -0 -0 -1.87712 -0.48223 0 0 -0.85417 0 0 0 0.14293 0 2.41126 0 0 -2.7348 -0.32315 0.61263 -3.88953
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

