REMARK ID 306 DOMAINID 453 MODEL 1 T0964_dom1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 256.04 tmscore: 0.71452 2l04A_202 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -4.963  10.366  25.795  1.00  1.500          N  
ATOM      2  CA  ASN A   1      -4.424   9.582  24.690  1.00  1.140          C  
ATOM      3  C   ASN A   1      -5.341   9.686  23.487  1.00  1.040          C  
ATOM      4  O   ASN A   1      -6.535   9.953  23.634  1.00  1.160          O  
ATOM      5  CB  ASN A   1      -4.241   8.131  25.088  1.00  1.740          C  
ATOM      6  CG  ASN A   1      -3.210   7.951  26.163  1.00  1.740          C  
ATOM      7  OD1 ASN A   1      -2.254   8.729  26.260  1.00  1.740          O  
ATOM      8  ND2 ASN A   1      -3.386   6.944  26.974  1.00  1.740          N  
ATOM      9 1H   ASN A   1      -5.018   9.796  26.626  1.00  1.800          H  
ATOM     10 2H   ASN A   1      -4.358  11.157  25.969  1.00  1.800          H  
ATOM     11 3H   ASN A   1      -5.886  10.695  25.547  1.00  1.800          H  
ATOM     12  HA  ASN A   1      -3.458   9.995  24.397  1.00  1.370          H  
ATOM     13 1HB  ASN A   1      -5.190   7.728  25.439  1.00  2.090          H  
ATOM     14 2HB  ASN A   1      -3.944   7.548  24.212  1.00  2.090          H  
ATOM     15 1HD2 ASN A   1      -2.729   6.774  27.710  1.00  2.090          H  
ATOM     16 2HD2 ASN A   1      -4.172   6.335  26.860  1.00  2.090          H  
ATOM     17  N   VAL A   2      -4.776   9.499  22.305  1.00  0.930          N  
ATOM     18  CA  VAL A   2      -5.538   9.569  21.063  1.00  0.840          C  
ATOM     19  C   VAL A   2      -5.374   8.255  20.266  1.00  0.770          C  
ATOM     20  O   VAL A   2      -4.240   7.860  19.951  1.00  0.790          O  
ATOM     21  CB  VAL A   2      -5.080  10.781  20.220  1.00  1.210          C  
ATOM     22  CG1 VAL A   2      -5.852  10.860  18.872  1.00  1.210          C  
ATOM     23  CG2 VAL A   2      -5.290  12.056  21.004  1.00  1.210          C  
ATOM     24  H   VAL A   2      -3.781   9.271  22.283  1.00  1.120          H  
ATOM     25  HA  VAL A   2      -6.566   9.750  21.337  1.00  1.010          H  
ATOM     26  HB  VAL A   2      -4.037  10.678  20.007  1.00  1.450          H  
ATOM     27 1HG1 VAL A   2      -5.487  11.714  18.304  1.00  1.450          H  
ATOM     28 2HG1 VAL A   2      -5.710   9.952  18.281  1.00  1.450          H  
ATOM     29 3HG1 VAL A   2      -6.911  10.988  19.065  1.00  1.450          H  
ATOM     30 1HG2 VAL A   2      -4.943  12.901  20.409  1.00  1.450          H  
ATOM     31 2HG2 VAL A   2      -6.349  12.175  21.231  1.00  1.450          H  
ATOM     32 3HG2 VAL A   2      -4.725  12.018  21.928  1.00  1.450          H  
ATOM     33  N   PRO A   3      -6.479   7.566  19.917  1.00  0.750          N  
ATOM     34  CA  PRO A   3      -6.517   6.305  19.195  1.00  0.750          C  
ATOM     35  C   PRO A   3      -6.167   6.469  17.733  1.00  0.720          C  
ATOM     36  O   PRO A   3      -6.316   7.555  17.181  1.00  0.690          O  
ATOM     37  CB  PRO A   3      -7.976   5.865  19.355  1.00  1.120          C  
ATOM     38  CG  PRO A   3      -8.753   7.152  19.499  1.00  1.120          C  
ATOM     39  CD  PRO A   3      -7.834   8.084  20.259  1.00  1.120          C  
ATOM     40  HA  PRO A   3      -5.843   5.579  19.675  1.00  0.900          H  
ATOM     41 1HB  PRO A   3      -8.274   5.279  18.467  1.00  1.350          H  
ATOM     42 2HB  PRO A   3      -8.066   5.190  20.220  1.00  1.350          H  
ATOM     43 1HG  PRO A   3      -9.013   7.546  18.503  1.00  1.350          H  
ATOM     44 2HG  PRO A   3      -9.702   6.967  20.026  1.00  1.350          H  
ATOM     45 1HD  PRO A   3      -7.995   9.088  19.858  1.00  1.350          H  
ATOM     46 2HD  PRO A   3      -8.022   8.020  21.347  1.00  1.350          H  
ATOM     47  N   VAL A   4      -5.752   5.375  17.125  1.00  0.790          N  
ATOM     48  CA  VAL A   4      -5.489   5.267  15.695  1.00  0.780          C  
ATOM     49  C   VAL A   4      -6.656   4.600  15.002  1.00  0.860          C  
ATOM     50  O   VAL A   4      -7.150   3.559  15.460  1.00  0.990          O  
ATOM     51  CB  VAL A   4      -4.200   4.509  15.452  1.00  1.100          C  
ATOM     52  CG1 VAL A   4      -3.939   4.265  13.969  1.00  1.100          C  
ATOM     53  CG2 VAL A   4      -3.122   5.308  15.953  1.00  1.100          C  
ATOM     54  H   VAL A   4      -5.654   4.530  17.703  1.00  0.950          H  
ATOM     55  HA  VAL A   4      -5.368   6.267  15.285  1.00  0.940          H  
ATOM     56  HB  VAL A   4      -4.250   3.576  15.977  1.00  1.320          H  
ATOM     57 1HG1 VAL A   4      -3.015   3.714  13.859  1.00  1.320          H  
ATOM     58 2HG1 VAL A   4      -4.722   3.707  13.532  1.00  1.320          H  
ATOM     59 3HG1 VAL A   4      -3.863   5.209  13.449  1.00  1.320          H  
ATOM     60 1HG2 VAL A   4      -2.229   4.768  15.796  1.00  1.320          H  
ATOM     61 2HG2 VAL A   4      -3.098   6.236  15.406  1.00  1.320          H  
ATOM     62 3HG2 VAL A   4      -3.262   5.502  17.010  1.00  1.320          H  
ATOM     63  N   THR A   5      -7.116   5.233  13.931  1.00  0.820          N  
ATOM     64  CA  THR A   5      -8.277   4.757  13.206  1.00  0.930          C  
ATOM     65  C   THR A   5      -7.881   4.051  11.924  1.00  0.880          C  
ATOM     66  O   THR A   5      -8.658   3.271  11.374  1.00  0.970          O  
ATOM     67  CB  THR A   5      -9.225   5.928  12.910  1.00  1.260          C  
ATOM     68  OG1 THR A   5      -8.554   6.893  12.080  1.00  1.260          O  
ATOM     69  CG2 THR A   5      -9.622   6.589  14.242  1.00  1.260          C  
ATOM     70  H   THR A   5      -6.608   6.055  13.590  1.00  0.980          H  
ATOM     71  HA  THR A   5      -8.806   4.040  13.830  1.00  1.120          H  
ATOM     72  HB  THR A   5     -10.116   5.566  12.398  1.00  1.510          H  
ATOM     73  HG1 THR A   5      -8.532   6.578  11.169  1.00  1.510          H  
ATOM     74 1HG2 THR A   5     -10.293   7.422  14.045  1.00  1.510          H  
ATOM     75 2HG2 THR A   5     -10.126   5.855  14.870  1.00  1.510          H  
ATOM     76 3HG2 THR A   5      -8.740   6.954  14.761  1.00  1.510          H  
ATOM     77  N   GLY A   6      -6.653   4.274  11.468  1.00  0.760          N  
ATOM     78  CA  GLY A   6      -6.179   3.608  10.265  1.00  0.730          C  
ATOM     79  C   GLY A   6      -4.785   4.063   9.912  1.00  0.610          C  
ATOM     80  O   GLY A   6      -4.286   5.044  10.481  1.00  0.630          O  
ATOM     81  H   GLY A   6      -6.060   4.975  11.921  1.00  0.910          H  
ATOM     82 1HA  GLY A   6      -6.182   2.534  10.424  1.00  0.880          H  
ATOM     83 2HA  GLY A   6      -6.856   3.811   9.437  1.00  0.880          H  
ATOM     84  N   VAL A   7      -4.153   3.337   8.993  1.00  0.570          N  
ATOM     85  CA  VAL A   7      -2.799   3.700   8.589  1.00  0.550          C  
ATOM     86  C   VAL A   7      -2.706   3.647   7.065  1.00  0.560          C  
ATOM     87  O   VAL A   7      -3.583   3.086   6.418  1.00  0.630          O  
ATOM     88  CB  VAL A   7      -1.737   2.736   9.194  1.00  0.780          C  
ATOM     89  CG1 VAL A   7      -1.893   2.684  10.731  1.00  0.780          C  
ATOM     90  CG2 VAL A   7      -1.742   1.374   8.486  1.00  0.780          C  
ATOM     91  H   VAL A   7      -4.662   2.561   8.543  1.00  0.680          H  
ATOM     92  HA  VAL A   7      -2.594   4.718   8.920  1.00  0.660          H  
ATOM     93  HB  VAL A   7      -0.774   3.183   9.055  1.00  0.930          H  
ATOM     94 1HG1 VAL A   7      -1.102   2.072  11.156  1.00  0.930          H  
ATOM     95 2HG1 VAL A   7      -1.834   3.670  11.130  1.00  0.930          H  
ATOM     96 3HG1 VAL A   7      -2.835   2.276  11.010  1.00  0.930          H  
ATOM     97 1HG2 VAL A   7      -0.972   0.746   8.903  1.00  0.930          H  
ATOM     98 2HG2 VAL A   7      -2.670   0.902   8.584  1.00  0.930          H  
ATOM     99 3HG2 VAL A   7      -1.539   1.507   7.430  1.00  0.930          H  
ATOM    100  N   THR A   8      -1.654   4.199   6.490  1.00  0.550          N  
ATOM    101  CA  THR A   8      -1.388   3.980   5.068  1.00  0.620          C  
ATOM    102  C   THR A   8      -0.098   3.203   4.929  1.00  0.590          C  
ATOM    103  O   THR A   8       0.961   3.672   5.356  1.00  0.590          O  
ATOM    104  CB  THR A   8      -1.295   5.292   4.263  1.00  0.840          C  
ATOM    105  OG1 THR A   8      -2.540   5.992   4.344  1.00  0.840          O  
ATOM    106  CG2 THR A   8      -0.965   4.991   2.789  1.00  0.840          C  
ATOM    107  H   THR A   8      -1.014   4.730   7.082  1.00  0.660          H  
ATOM    108  HA  THR A   8      -2.192   3.376   4.643  1.00  0.740          H  
ATOM    109  HB  THR A   8      -0.514   5.915   4.677  1.00  1.010          H  
ATOM    110  HG1 THR A   8      -2.693   6.258   5.255  1.00  1.010          H  
ATOM    111 1HG2 THR A   8      -0.904   5.927   2.237  1.00  1.010          H  
ATOM    112 2HG2 THR A   8      -0.006   4.469   2.708  1.00  1.010          H  
ATOM    113 3HG2 THR A   8      -1.748   4.369   2.360  1.00  1.010          H  
ATOM    114  N   VAL A   9      -0.168   2.021   4.326  1.00  0.590          N  
ATOM    115  CA  VAL A   9       1.025   1.195   4.219  1.00  0.600          C  
ATOM    116  C   VAL A   9       1.835   1.638   3.033  1.00  0.670          C  
ATOM    117  O   VAL A   9       1.296   1.900   1.960  1.00  0.750          O  
ATOM    118  CB  VAL A   9       0.702  -0.316   4.141  1.00  0.840          C  
ATOM    119  CG1 VAL A   9       1.983  -1.143   3.947  1.00  0.840          C  
ATOM    120  CG2 VAL A   9       0.054  -0.734   5.409  1.00  0.840          C  
ATOM    121  H   VAL A   9      -1.048   1.711   3.931  1.00  0.710          H  
ATOM    122  HA  VAL A   9       1.626   1.345   5.106  1.00  0.720          H  
ATOM    123  HB  VAL A   9       0.039  -0.496   3.291  1.00  1.000          H  
ATOM    124 1HG1 VAL A   9       1.734  -2.196   3.899  1.00  1.000          H  
ATOM    125 2HG1 VAL A   9       2.475  -0.862   3.039  1.00  1.000          H  
ATOM    126 3HG1 VAL A   9       2.657  -0.972   4.787  1.00  1.000          H  
ATOM    127 1HG2 VAL A   9      -0.211  -1.792   5.371  1.00  1.000          H  
ATOM    128 2HG2 VAL A   9       0.724  -0.555   6.241  1.00  1.000          H  
ATOM    129 3HG2 VAL A   9      -0.802  -0.142   5.520  1.00  1.000          H  
ATOM    130  N   ASN A  10       3.116   1.789   3.268  1.00  0.670          N  
ATOM    131  CA  ASN A  10       4.052   2.190   2.257  1.00  0.770          C  
ATOM    132  C   ASN A  10       5.200   1.186   2.188  1.00  0.780          C  
ATOM    133  O   ASN A  10       5.997   1.094   3.129  1.00  0.970          O  
ATOM    134  CB  ASN A  10       4.574   3.582   2.524  1.00  1.040          C  
ATOM    135  CG  ASN A  10       3.505   4.634   2.414  1.00  1.040          C  
ATOM    136  OD1 ASN A  10       2.925   4.844   1.340  1.00  1.040          O  
ATOM    137  ND2 ASN A  10       3.253   5.321   3.497  1.00  1.040          N  
ATOM    138  H   ASN A  10       3.446   1.564   4.207  1.00  0.800          H  
ATOM    139  HA  ASN A  10       3.529   2.211   1.310  1.00  0.920          H  
ATOM    140 1HB  ASN A  10       4.997   3.619   3.531  1.00  1.250          H  
ATOM    141 2HB  ASN A  10       5.374   3.815   1.823  1.00  1.250          H  
ATOM    142 1HD2 ASN A  10       2.567   6.048   3.481  1.00  1.250          H  
ATOM    143 2HD2 ASN A  10       3.766   5.128   4.330  1.00  1.250          H  
ATOM    144  N   PRO A  11       5.341   0.456   1.075  1.00  0.690          N  
ATOM    145  CA  PRO A  11       4.524   0.363  -0.137  1.00  0.590          C  
ATOM    146  C   PRO A  11       3.254  -0.463   0.067  1.00  0.560          C  
ATOM    147  O   PRO A  11       3.245  -1.387   0.870  1.00  0.630          O  
ATOM    148  CB  PRO A  11       5.490  -0.325  -1.101  1.00  0.890          C  
ATOM    149  CG  PRO A  11       6.356  -1.196  -0.209  1.00  0.890          C  
ATOM    150  CD  PRO A  11       6.521  -0.409   1.061  1.00  0.890          C  
ATOM    151  HA  PRO A  11       4.285   1.365  -0.524  1.00  0.710          H  
ATOM    152 1HB  PRO A  11       4.936  -0.893  -1.851  1.00  1.060          H  
ATOM    153 2HB  PRO A  11       6.076   0.425  -1.650  1.00  1.060          H  
ATOM    154 1HG  PRO A  11       5.862  -2.171  -0.041  1.00  1.060          H  
ATOM    155 2HG  PRO A  11       7.313  -1.417  -0.701  1.00  1.060          H  
ATOM    156 1HD  PRO A  11       6.500  -1.077   1.929  1.00  1.060          H  
ATOM    157 2HD  PRO A  11       7.439   0.197   1.038  1.00  1.060          H  
ATOM    158  N   THR A  12       2.232  -0.242  -0.761  1.00  0.560          N  
ATOM    159  CA  THR A  12       1.005  -1.046  -0.695  1.00  0.590          C  
ATOM    160  C   THR A  12       1.142  -2.354  -1.472  1.00  0.620          C  
ATOM    161  O   THR A  12       0.191  -3.135  -1.612  1.00  0.720          O  
ATOM    162  CB  THR A  12      -0.192  -0.253  -1.240  1.00  0.810          C  
ATOM    163  OG1 THR A  12       0.052   0.095  -2.612  1.00  0.810          O  
ATOM    164  CG2 THR A  12      -0.374   1.013  -0.419  1.00  0.810          C  
ATOM    165  H   THR A  12       2.260   0.517  -1.433  1.00  0.670          H  
ATOM    166  HA  THR A  12       0.809  -1.287   0.351  1.00  0.710          H  
ATOM    167  HB  THR A  12      -1.097  -0.858  -1.174  1.00  0.980          H  
ATOM    168  HG1 THR A  12      -0.149  -0.663  -3.174  1.00  0.980          H  
ATOM    169 1HG2 THR A  12      -1.223   1.576  -0.802  1.00  0.980          H  
ATOM    170 2HG2 THR A  12      -0.560   0.741   0.621  1.00  0.980          H  
ATOM    171 3HG2 THR A  12       0.519   1.628  -0.475  1.00  0.980          H  
ATOM    172  N   THR A  13       2.300  -2.533  -2.078  1.00  0.610          N  
ATOM    173  CA  THR A  13       2.641  -3.720  -2.833  1.00  0.640          C  
ATOM    174  C   THR A  13       4.079  -4.118  -2.567  1.00  0.690          C  
ATOM    175  O   THR A  13       4.928  -3.277  -2.277  1.00  0.790          O  
ATOM    176  CB  THR A  13       2.510  -3.518  -4.358  1.00  0.880          C  
ATOM    177  OG1 THR A  13       3.465  -2.528  -4.788  1.00  0.880          O  
ATOM    178  CG2 THR A  13       1.111  -3.068  -4.738  1.00  0.880          C  
ATOM    179  H   THR A  13       3.002  -1.822  -1.955  1.00  0.730          H  
ATOM    180  HA  THR A  13       1.997  -4.528  -2.515  1.00  0.770          H  
ATOM    181  HB  THR A  13       2.728  -4.462  -4.857  1.00  1.060          H  
ATOM    182  HG1 THR A  13       4.361  -2.854  -4.627  1.00  1.060          H  
ATOM    183 1HG2 THR A  13       1.053  -2.947  -5.817  1.00  1.060          H  
ATOM    184 2HG2 THR A  13       0.392  -3.823  -4.416  1.00  1.060          H  
ATOM    185 3HG2 THR A  13       0.884  -2.127  -4.263  1.00  1.060          H  
ATOM    186  N   ALA A  14       4.399  -5.368  -2.817  1.00  0.750          N  
ATOM    187  CA  ALA A  14       5.798  -5.781  -2.759  1.00  0.890          C  
ATOM    188  C   ALA A  14       6.043  -6.948  -3.677  1.00  0.670          C  
ATOM    189  O   ALA A  14       5.132  -7.732  -3.955  1.00  0.550          O  
ATOM    190  CB  ALA A  14       6.211  -6.166  -1.361  1.00  1.190          C  
ATOM    191  H   ALA A  14       3.639  -6.025  -3.018  1.00  0.900          H  
ATOM    192  HA  ALA A  14       6.411  -4.945  -3.092  1.00  1.070          H  
ATOM    193 1HB  ALA A  14       7.249  -6.449  -1.360  1.00  1.430          H  
ATOM    194 2HB  ALA A  14       6.054  -5.332  -0.678  1.00  1.430          H  
ATOM    195 3HB  ALA A  14       5.634  -6.985  -1.077  1.00  1.430          H  
ATOM    196  N   GLN A  15       7.279  -7.071  -4.132  1.00  0.770          N  
ATOM    197  CA  GLN A  15       7.671  -8.192  -4.966  1.00  0.780          C  
ATOM    198  C   GLN A  15       8.909  -8.841  -4.398  1.00  0.620          C  
ATOM    199  O   GLN A  15       9.943  -8.186  -4.240  1.00  0.660          O  
ATOM    200  CB  GLN A  15       7.954  -7.718  -6.400  1.00  1.090          C  
ATOM    201  CG  GLN A  15       8.444  -8.809  -7.386  1.00  1.090          C  
ATOM    202  CD  GLN A  15       7.368  -9.822  -7.770  1.00  1.090          C  
ATOM    203  OE1 GLN A  15       6.331  -9.441  -8.316  1.00  1.090          O  
ATOM    204  NE2 GLN A  15       7.607 -11.090  -7.509  1.00  1.090          N  
ATOM    205  H   GLN A  15       7.971  -6.374  -3.889  1.00  0.920          H  
ATOM    206  HA  GLN A  15       6.871  -8.932  -4.976  1.00  0.940          H  
ATOM    207 1HB  GLN A  15       7.044  -7.285  -6.815  1.00  1.310          H  
ATOM    208 2HB  GLN A  15       8.706  -6.931  -6.377  1.00  1.310          H  
ATOM    209 1HG  GLN A  15       8.778  -8.318  -8.298  1.00  1.310          H  
ATOM    210 2HG  GLN A  15       9.274  -9.353  -6.940  1.00  1.310          H  
ATOM    211 1HE2 GLN A  15       6.924 -11.780  -7.758  1.00  1.310          H  
ATOM    212 2HE2 GLN A  15       8.467 -11.358  -7.060  1.00  1.310          H  
ATOM    213  N   VAL A  16       8.797 -10.122  -4.083  1.00  0.560          N  
ATOM    214  CA  VAL A  16       9.927 -10.872  -3.555  1.00  0.550          C  
ATOM    215  C   VAL A  16      10.064 -12.176  -4.310  1.00  0.480          C  
ATOM    216  O   VAL A  16       9.071 -12.696  -4.813  1.00  0.520          O  
ATOM    217  CB  VAL A  16       9.711 -11.200  -2.047  1.00  0.770          C  
ATOM    218  CG1 VAL A  16       9.599  -9.944  -1.254  1.00  0.770          C  
ATOM    219  CG2 VAL A  16       8.459 -12.045  -1.848  1.00  0.770          C  
ATOM    220  H   VAL A  16       7.894 -10.583  -4.246  1.00  0.670          H  
ATOM    221  HA  VAL A  16      10.843 -10.292  -3.679  1.00  0.660          H  
ATOM    222  HB  VAL A  16      10.573 -11.749  -1.677  1.00  0.930          H  
ATOM    223 1HG1 VAL A  16       9.472 -10.182  -0.203  1.00  0.930          H  
ATOM    224 2HG1 VAL A  16      10.517  -9.400  -1.408  1.00  0.930          H  
ATOM    225 3HG1 VAL A  16       8.750  -9.354  -1.589  1.00  0.930          H  
ATOM    226 1HG2 VAL A  16       8.336 -12.259  -0.789  1.00  0.930          H  
ATOM    227 2HG2 VAL A  16       7.587 -11.497  -2.209  1.00  0.930          H  
ATOM    228 3HG2 VAL A  16       8.549 -12.978  -2.392  1.00  0.930          H  
ATOM    229  N   GLU A  17      11.244 -12.756  -4.287  1.00  0.500          N  
ATOM    230  CA  GLU A  17      11.418 -14.107  -4.780  1.00  0.500          C  
ATOM    231  C   GLU A  17      11.352 -14.981  -3.548  1.00  0.460          C  
ATOM    232  O   GLU A  17      11.628 -14.497  -2.452  1.00  0.430          O  
ATOM    233  CB  GLU A  17      12.757 -14.291  -5.496  1.00  0.700          C  
ATOM    234  CG  GLU A  17      12.959 -13.450  -6.749  1.00  0.700          C  
ATOM    235  CD  GLU A  17      14.298 -13.687  -7.397  1.00  0.700          C  
ATOM    236  OE1 GLU A  17      15.133 -14.312  -6.782  1.00  0.700          O  
ATOM    237  OE2 GLU A  17      14.483 -13.254  -8.511  1.00  0.700          O  
ATOM    238  H   GLU A  17      12.065 -12.248  -3.934  1.00  0.600          H  
ATOM    239  HA  GLU A  17      10.604 -14.379  -5.441  1.00  0.600          H  
ATOM    240 1HB  GLU A  17      13.569 -14.116  -4.810  1.00  0.840          H  
ATOM    241 2HB  GLU A  17      12.827 -15.306  -5.802  1.00  0.840          H  
ATOM    242 1HG  GLU A  17      12.195 -13.693  -7.465  1.00  0.840          H  
ATOM    243 2HG  GLU A  17      12.860 -12.398  -6.490  1.00  0.840          H  
ATOM    244  N   VAL A  18      11.041 -16.246  -3.695  1.00  0.500          N  
ATOM    245  CA  VAL A  18      11.036 -17.090  -2.514  1.00  0.500          C  
ATOM    246  C   VAL A  18      12.392 -17.009  -1.799  1.00  0.510          C  
ATOM    247  O   VAL A  18      13.451 -17.116  -2.416  1.00  0.570          O  
ATOM    248  CB  VAL A  18      10.706 -18.544  -2.892  1.00  0.700          C  
ATOM    249  CG1 VAL A  18      10.866 -19.436  -1.713  1.00  0.700          C  
ATOM    250  CG2 VAL A  18       9.300 -18.613  -3.384  1.00  0.700          C  
ATOM    251  H   VAL A  18      10.754 -16.579  -4.618  1.00  0.600          H  
ATOM    252  HA  VAL A  18      10.266 -16.731  -1.838  1.00  0.600          H  
ATOM    253  HB  VAL A  18      11.382 -18.889  -3.660  1.00  0.840          H  
ATOM    254 1HG1 VAL A  18      10.623 -20.461  -1.994  1.00  0.840          H  
ATOM    255 2HG1 VAL A  18      11.871 -19.400  -1.364  1.00  0.840          H  
ATOM    256 3HG1 VAL A  18      10.208 -19.114  -0.924  1.00  0.840          H  
ATOM    257 1HG2 VAL A  18       9.068 -19.636  -3.647  1.00  0.840          H  
ATOM    258 2HG2 VAL A  18       8.648 -18.275  -2.602  1.00  0.840          H  
ATOM    259 3HG2 VAL A  18       9.176 -17.997  -4.238  1.00  0.840          H  
ATOM    260  N   GLY A  19      12.334 -16.769  -0.483  1.00  0.490          N  
ATOM    261  CA  GLY A  19      13.498 -16.608   0.380  1.00  0.530          C  
ATOM    262  C   GLY A  19      13.915 -15.138   0.575  1.00  0.480          C  
ATOM    263  O   GLY A  19      14.721 -14.830   1.456  1.00  0.540          O  
ATOM    264  H   GLY A  19      11.412 -16.719  -0.040  1.00  0.590          H  
ATOM    265 1HA  GLY A  19      13.277 -17.048   1.352  1.00  0.640          H  
ATOM    266 2HA  GLY A  19      14.332 -17.170  -0.039  1.00  0.640          H  
ATOM    267  N   GLN A  20      13.363 -14.232  -0.230  1.00  0.410          N  
ATOM    268  CA  GLN A  20      13.662 -12.803  -0.161  1.00  0.400          C  
ATOM    269  C   GLN A  20      12.583 -12.075   0.602  1.00  0.380          C  
ATOM    270  O   GLN A  20      11.460 -12.578   0.743  1.00  0.400          O  
ATOM    271  CB  GLN A  20      13.777 -12.168  -1.533  1.00  0.560          C  
ATOM    272  CG  GLN A  20      14.895 -12.668  -2.385  1.00  0.560          C  
ATOM    273  CD  GLN A  20      14.911 -11.909  -3.671  1.00  0.560          C  
ATOM    274  OE1 GLN A  20      13.830 -11.472  -4.110  1.00  0.560          O  
ATOM    275  NE2 GLN A  20      16.078 -11.744  -4.284  1.00  0.560          N  
ATOM    276  H   GLN A  20      12.700 -14.541  -0.943  1.00  0.490          H  
ATOM    277  HA  GLN A  20      14.603 -12.665   0.371  1.00  0.480          H  
ATOM    278 1HB  GLN A  20      12.860 -12.341  -2.063  1.00  0.680          H  
ATOM    279 2HB  GLN A  20      13.890 -11.091  -1.428  1.00  0.680          H  
ATOM    280 1HG  GLN A  20      15.841 -12.526  -1.872  1.00  0.680          H  
ATOM    281 2HG  GLN A  20      14.731 -13.728  -2.600  1.00  0.680          H  
ATOM    282 1HE2 GLN A  20      16.118 -11.254  -5.158  1.00  0.680          H  
ATOM    283 2HE2 GLN A  20      16.916 -12.125  -3.891  1.00  0.680          H  
ATOM    284  N   SER A  21      12.895 -10.859   1.060  1.00  0.450          N  
ATOM    285  CA  SER A  21      11.910 -10.113   1.815  1.00  0.510          C  
ATOM    286  C   SER A  21      11.883  -8.604   1.598  1.00  0.510          C  
ATOM    287  O   SER A  21      12.841  -7.988   1.117  1.00  0.590          O  
ATOM    288  CB  SER A  21      12.152 -10.374   3.288  1.00  0.690          C  
ATOM    289  OG  SER A  21      13.402  -9.878   3.682  1.00  0.690          O  
ATOM    290  H   SER A  21      13.816 -10.467   0.926  1.00  0.540          H  
ATOM    291  HA  SER A  21      10.941 -10.499   1.535  1.00  0.610          H  
ATOM    292 1HB  SER A  21      11.375  -9.904   3.879  1.00  0.830          H  
ATOM    293 2HB  SER A  21      12.104 -11.440   3.477  1.00  0.830          H  
ATOM    294  HG  SER A  21      13.500 -10.114   4.607  1.00  0.830          H  
ATOM    295  N   VAL A  22      10.730  -8.036   1.959  1.00  0.490          N  
ATOM    296  CA  VAL A  22      10.427  -6.604   1.955  1.00  0.540          C  
ATOM    297  C   VAL A  22       9.876  -6.117   3.282  1.00  0.460          C  
ATOM    298  O   VAL A  22       8.979  -6.727   3.863  1.00  0.510          O  
ATOM    299  CB  VAL A  22       9.438  -6.236   0.816  1.00  0.740          C  
ATOM    300  CG1 VAL A  22       9.000  -4.751   0.902  1.00  0.740          C  
ATOM    301  CG2 VAL A  22      10.151  -6.433  -0.507  1.00  0.740          C  
ATOM    302  H   VAL A  22      10.024  -8.694   2.312  1.00  0.590          H  
ATOM    303  HA  VAL A  22      11.358  -6.069   1.766  1.00  0.650          H  
ATOM    304  HB  VAL A  22       8.556  -6.871   0.877  1.00  0.880          H  
ATOM    305 1HG1 VAL A  22       8.328  -4.521   0.079  1.00  0.880          H  
ATOM    306 2HG1 VAL A  22       8.475  -4.559   1.840  1.00  0.880          H  
ATOM    307 3HG1 VAL A  22       9.873  -4.104   0.840  1.00  0.880          H  
ATOM    308 1HG2 VAL A  22       9.502  -6.195  -1.338  1.00  0.880          H  
ATOM    309 2HG2 VAL A  22      11.027  -5.789  -0.542  1.00  0.880          H  
ATOM    310 3HG2 VAL A  22      10.465  -7.430  -0.587  1.00  0.880          H  
ATOM    311  N   GLN A  23      10.430  -5.025   3.781  1.00  0.460          N  
ATOM    312  CA  GLN A  23       9.927  -4.451   5.018  1.00  0.520          C  
ATOM    313  C   GLN A  23       8.859  -3.414   4.725  1.00  0.550          C  
ATOM    314  O   GLN A  23       9.115  -2.443   4.011  1.00  0.580          O  
ATOM    315  CB  GLN A  23      11.063  -3.815   5.822  1.00  0.700          C  
ATOM    316  CG  GLN A  23      10.618  -3.100   7.098  1.00  0.700          C  
ATOM    317  CD  GLN A  23      10.091  -4.019   8.205  1.00  0.700          C  
ATOM    318  OE1 GLN A  23      10.817  -4.894   8.699  1.00  0.700          O  
ATOM    319  NE2 GLN A  23       8.837  -3.802   8.599  1.00  0.700          N  
ATOM    320  H   GLN A  23      11.183  -4.573   3.276  1.00  0.550          H  
ATOM    321  HA  GLN A  23       9.472  -5.234   5.616  1.00  0.620          H  
ATOM    322 1HB  GLN A  23      11.779  -4.583   6.105  1.00  0.840          H  
ATOM    323 2HB  GLN A  23      11.586  -3.092   5.201  1.00  0.840          H  
ATOM    324 1HG  GLN A  23      11.478  -2.569   7.499  1.00  0.840          H  
ATOM    325 2HG  GLN A  23       9.831  -2.381   6.863  1.00  0.840          H  
ATOM    326 1HE2 GLN A  23       8.409  -4.326   9.360  1.00  0.840          H  
ATOM    327 2HE2 GLN A  23       8.255  -3.077   8.169  1.00  0.840          H  
ATOM    328  N   LEU A  24       7.672  -3.605   5.289  1.00  0.560          N  
ATOM    329  CA  LEU A  24       6.573  -2.676   5.104  1.00  0.590          C  
ATOM    330  C   LEU A  24       6.520  -1.710   6.279  1.00  0.640          C  
ATOM    331  O   LEU A  24       6.900  -2.057   7.401  1.00  0.800          O  
ATOM    332  CB  LEU A  24       5.238  -3.434   5.058  1.00  0.810          C  
ATOM    333  CG  LEU A  24       5.068  -4.542   3.975  1.00  0.810          C  
ATOM    334  CD1 LEU A  24       3.714  -5.215   4.209  1.00  0.810          C  
ATOM    335  CD2 LEU A  24       5.160  -3.948   2.537  1.00  0.810          C  
ATOM    336  H   LEU A  24       7.507  -4.448   5.851  1.00  0.670          H  
ATOM    337  HA  LEU A  24       6.727  -2.104   4.192  1.00  0.710          H  
ATOM    338 1HB  LEU A  24       5.088  -3.906   6.034  1.00  0.980          H  
ATOM    339 2HB  LEU A  24       4.443  -2.706   4.912  1.00  0.980          H  
ATOM    340  HG  LEU A  24       5.852  -5.299   4.104  1.00  0.980          H  
ATOM    341 1HD1 LEU A  24       3.577  -6.014   3.492  1.00  0.980          H  
ATOM    342 2HD1 LEU A  24       3.692  -5.627   5.220  1.00  0.980          H  
ATOM    343 3HD1 LEU A  24       2.913  -4.487   4.098  1.00  0.980          H  
ATOM    344 1HD2 LEU A  24       5.031  -4.744   1.805  1.00  0.980          H  
ATOM    345 2HD2 LEU A  24       4.379  -3.193   2.390  1.00  0.980          H  
ATOM    346 3HD2 LEU A  24       6.134  -3.489   2.392  1.00  0.980          H  
ATOM    347  N   ASN A  25       6.002  -0.513   6.058  1.00  0.650          N  
ATOM    348  CA  ASN A  25       5.803   0.398   7.178  1.00  0.700          C  
ATOM    349  C   ASN A  25       4.539   1.190   6.913  1.00  0.560          C  
ATOM    350  O   ASN A  25       3.887   0.962   5.894  1.00  0.560          O  
ATOM    351  CB  ASN A  25       7.018   1.298   7.348  1.00  0.960          C  
ATOM    352  CG  ASN A  25       7.215   1.789   8.769  1.00  0.960          C  
ATOM    353  OD1 ASN A  25       6.241   2.013   9.502  1.00  0.960          O  
ATOM    354  ND2 ASN A  25       8.454   1.959   9.159  1.00  0.960          N  
ATOM    355  H   ASN A  25       5.784  -0.202   5.105  1.00  0.780          H  
ATOM    356  HA  ASN A  25       5.666  -0.176   8.087  1.00  0.840          H  
ATOM    357 1HB  ASN A  25       7.911   0.752   7.040  1.00  1.150          H  
ATOM    358 2HB  ASN A  25       6.919   2.160   6.688  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25       8.647   2.282  10.087  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25       9.209   1.767   8.532  1.00  1.150          H  
ATOM    361  N   ALA A  26       4.151   2.089   7.814  1.00  0.520          N  
ATOM    362  CA  ALA A  26       2.926   2.827   7.553  1.00  0.480          C  
ATOM    363  C   ALA A  26       2.862   4.197   8.215  1.00  0.450          C  
ATOM    364  O   ALA A  26       3.430   4.427   9.284  1.00  0.450          O  
ATOM    365  CB  ALA A  26       1.727   2.012   8.020  1.00  0.690          C  
ATOM    366  H   ALA A  26       4.702   2.241   8.653  1.00  0.620          H  
ATOM    367  HA  ALA A  26       2.874   2.978   6.481  1.00  0.580          H  
ATOM    368 1HB  ALA A  26       0.843   2.554   7.755  1.00  0.830          H  
ATOM    369 2HB  ALA A  26       1.723   1.057   7.531  1.00  0.830          H  
ATOM    370 3HB  ALA A  26       1.769   1.871   9.090  1.00  0.830          H  
ATOM    371  N   SER A  27       2.109   5.082   7.570  1.00  0.460          N  
ATOM    372  CA  SER A  27       1.793   6.405   8.093  1.00  0.470          C  
ATOM    373  C   SER A  27       0.581   6.229   8.977  1.00  0.470          C  
ATOM    374  O   SER A  27      -0.398   5.614   8.557  1.00  0.490          O  
ATOM    375  CB  SER A  27       1.524   7.392   6.979  1.00  0.650          C  
ATOM    376  OG  SER A  27       1.095   8.621   7.497  1.00  0.650          O  
ATOM    377  H   SER A  27       1.710   4.783   6.680  1.00  0.550          H  
ATOM    378  HA  SER A  27       2.622   6.766   8.702  1.00  0.560          H  
ATOM    379 1HB  SER A  27       2.432   7.534   6.396  1.00  0.780          H  
ATOM    380 2HB  SER A  27       0.769   6.991   6.315  1.00  0.780          H  
ATOM    381  HG  SER A  27       1.032   9.220   6.749  1.00  0.780          H  
ATOM    382  N   VAL A  28       0.654   6.701  10.205  1.00  0.500          N  
ATOM    383  CA  VAL A  28      -0.422   6.473  11.160  1.00  0.540          C  
ATOM    384  C   VAL A  28      -1.350   7.674  11.367  1.00  0.580          C  
ATOM    385  O   VAL A  28      -0.872   8.778  11.630  1.00  0.620          O  
ATOM    386  CB  VAL A  28       0.223   6.028  12.482  1.00  0.740          C  
ATOM    387  CG1 VAL A  28      -0.797   5.824  13.483  1.00  0.740          C  
ATOM    388  CG2 VAL A  28       1.018   4.718  12.253  1.00  0.740          C  
ATOM    389  H   VAL A  28       1.477   7.222  10.478  1.00  0.600          H  
ATOM    390  HA  VAL A  28      -1.029   5.660  10.784  1.00  0.650          H  
ATOM    391  HB  VAL A  28       0.896   6.803  12.842  1.00  0.890          H  
ATOM    392 1HG1 VAL A  28      -0.327   5.501  14.373  1.00  0.890          H  
ATOM    393 2HG1 VAL A  28      -1.357   6.735  13.678  1.00  0.890          H  
ATOM    394 3HG1 VAL A  28      -1.447   5.065  13.124  1.00  0.890          H  
ATOM    395 1HG2 VAL A  28       1.478   4.402  13.193  1.00  0.890          H  
ATOM    396 2HG2 VAL A  28       0.362   3.942  11.904  1.00  0.890          H  
ATOM    397 3HG2 VAL A  28       1.800   4.878  11.510  1.00  0.890          H  
ATOM    398  N   ALA A  29      -2.677   7.454  11.269  1.00  0.620          N  
ATOM    399  CA  ALA A  29      -3.636   8.540  11.427  1.00  0.690          C  
ATOM    400  C   ALA A  29      -4.725   8.234  12.491  1.00  0.620          C  
ATOM    401  O   ALA A  29      -5.147   7.080  12.653  1.00  0.630          O  
ATOM    402  CB  ALA A  29      -4.299   8.816  10.089  1.00  0.940          C  
ATOM    403  H   ALA A  29      -3.036   6.523  11.040  1.00  0.740          H  
ATOM    404  HA  ALA A  29      -3.073   9.405  11.718  1.00  0.830          H  
ATOM    405 1HB  ALA A  29      -4.983   9.652  10.174  1.00  1.130          H  
ATOM    406 2HB  ALA A  29      -3.529   9.050   9.354  1.00  1.130          H  
ATOM    407 3HB  ALA A  29      -4.849   7.926   9.772  1.00  1.130          H  
ATOM    408  N   PRO A  30      -5.278   9.276  13.160  1.00  0.590          N  
ATOM    409  CA  PRO A  30      -5.113  10.737  13.070  1.00  0.570          C  
ATOM    410  C   PRO A  30      -3.706  11.232  13.321  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.948  10.601  14.048  1.00  0.600          O  
ATOM    412  CB  PRO A  30      -6.034  11.247  14.191  1.00  0.850          C  
ATOM    413  CG  PRO A  30      -7.031  10.150  14.395  1.00  0.850          C  
ATOM    414  CD  PRO A  30      -6.259   8.896  14.163  1.00  0.850          C  
ATOM    415  HA  PRO A  30      -5.474  11.084  12.089  1.00  0.680          H  
ATOM    416 1HB  PRO A  30      -5.444  11.438  15.103  1.00  1.030          H  
ATOM    417 2HB  PRO A  30      -6.498  12.203  13.901  1.00  1.030          H  
ATOM    418 1HG  PRO A  30      -7.440  10.189  15.419  1.00  1.030          H  
ATOM    419 2HG  PRO A  30      -7.883  10.255  13.708  1.00  1.030          H  
ATOM    420 1HD  PRO A  30      -5.758   8.591  15.079  1.00  1.030          H  
ATOM    421 2HD  PRO A  30      -6.919   8.123  13.778  1.00  1.030          H  
ATOM    422  N   SER A  31      -3.351  12.363  12.723  1.00  0.600          N  
ATOM    423  CA  SER A  31      -2.021  12.953  12.897  1.00  0.650          C  
ATOM    424  C   SER A  31      -1.669  13.295  14.349  1.00  0.690          C  
ATOM    425  O   SER A  31      -0.499  13.493  14.679  1.00  0.740          O  
ATOM    426  CB  SER A  31      -1.922  14.201  12.049  1.00  0.890          C  
ATOM    427  OG  SER A  31      -2.817  15.178  12.503  1.00  0.890          O  
ATOM    428  H   SER A  31      -4.005  12.854  12.126  1.00  0.720          H  
ATOM    429  HA  SER A  31      -1.287  12.228  12.536  1.00  0.780          H  
ATOM    430 1HB  SER A  31      -0.904  14.589  12.091  1.00  1.070          H  
ATOM    431 2HB  SER A  31      -2.139  13.957  11.010  1.00  1.070          H  
ATOM    432  HG  SER A  31      -2.669  15.952  11.949  1.00  1.070          H  
ATOM    433  N   ASN A  32      -2.681  13.343  15.217  1.00  0.680          N  
ATOM    434  CA  ASN A  32      -2.497  13.619  16.635  1.00  0.730          C  
ATOM    435  C   ASN A  32      -2.510  12.334  17.462  1.00  0.710          C  
ATOM    436  O   ASN A  32      -2.489  12.378  18.692  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -3.569  14.572  17.124  1.00  1.000          C  
ATOM    438  CG  ASN A  32      -3.427  15.950  16.529  1.00  1.000          C  
ATOM    439  OD1 ASN A  32      -2.317  16.470  16.365  1.00  1.000          O  
ATOM    440  ND2 ASN A  32      -4.540  16.556  16.202  1.00  1.000          N  
ATOM    441  H   ASN A  32      -3.607  13.182  14.856  1.00  0.820          H  
ATOM    442  HA  ASN A  32      -1.520  14.083  16.773  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -4.550  14.173  16.866  1.00  1.200          H  
ATOM    444 2HB  ASN A  32      -3.521  14.648  18.210  1.00  1.200          H  
ATOM    445 1HD2 ASN A  32      -4.511  17.473  15.802  1.00  1.200          H  
ATOM    446 2HD2 ASN A  32      -5.422  16.109  16.351  1.00  1.200          H  
ATOM    447  N   ALA A  33      -2.541  11.185  16.789  1.00  0.670          N  
ATOM    448  CA  ALA A  33      -2.609   9.891  17.449  1.00  0.670          C  
ATOM    449  C   ALA A  33      -1.417   9.650  18.332  1.00  0.740          C  
ATOM    450  O   ALA A  33      -0.296  10.049  18.009  1.00  0.750          O  
ATOM    451  CB  ALA A  33      -2.710   8.771  16.451  1.00  0.940          C  
ATOM    452  H   ALA A  33      -2.538  11.195  15.769  1.00  0.800          H  
ATOM    453  HA  ALA A  33      -3.487   9.859  18.057  1.00  0.800          H  
ATOM    454 1HB  ALA A  33      -2.782   7.851  17.010  1.00  1.130          H  
ATOM    455 2HB  ALA A  33      -3.591   8.903  15.840  1.00  1.130          H  
ATOM    456 3HB  ALA A  33      -1.830   8.757  15.815  1.00  1.130          H  
ATOM    457  N   THR A  34      -1.665   8.955  19.438  1.00  0.790          N  
ATOM    458  CA  THR A  34      -0.613   8.578  20.351  1.00  0.900          C  
ATOM    459  C   THR A  34      -0.464   7.071  20.352  1.00  0.950          C  
ATOM    460  O   THR A  34       0.641   6.535  20.510  1.00  1.220          O  
ATOM    461  CB  THR A  34      -0.966   9.031  21.781  1.00  1.220          C  
ATOM    462  OG1 THR A  34      -2.192   8.380  22.208  1.00  1.220          O  
ATOM    463  CG2 THR A  34      -1.197  10.539  21.789  1.00  1.220          C  
ATOM    464  H   THR A  34      -2.616   8.666  19.651  1.00  0.950          H  
ATOM    465  HA  THR A  34       0.326   9.029  20.031  1.00  1.080          H  
ATOM    466  HB  THR A  34      -0.159   8.773  22.464  1.00  1.460          H  
ATOM    467  HG1 THR A  34      -2.049   7.410  22.386  1.00  1.460          H  
ATOM    468 1HG2 THR A  34      -1.454  10.862  22.794  1.00  1.460          H  
ATOM    469 2HG2 THR A  34      -0.289  11.044  21.464  1.00  1.460          H  
ATOM    470 3HG2 THR A  34      -2.004  10.798  21.115  1.00  1.460          H  
ATOM    471  N   ASN A  35      -1.553   6.360  20.059  1.00  0.960          N  
ATOM    472  CA  ASN A  35      -1.506   4.910  20.102  1.00  1.260          C  
ATOM    473  C   ASN A  35      -1.050   4.394  18.741  1.00  1.090          C  
ATOM    474  O   ASN A  35      -1.778   3.707  18.032  1.00  1.160          O  
ATOM    475  CB  ASN A  35      -2.854   4.373  20.498  1.00  1.640          C  
ATOM    476  CG  ASN A  35      -3.320   4.947  21.831  1.00  1.640          C  
ATOM    477  OD1 ASN A  35      -2.585   5.658  22.562  1.00  1.640          O  
ATOM    478  ND2 ASN A  35      -4.531   4.611  22.172  1.00  1.640          N  
ATOM    479  H   ASN A  35      -2.441   6.842  19.903  1.00  1.150          H  
ATOM    480  HA  ASN A  35      -0.768   4.597  20.842  1.00  1.510          H  
ATOM    481 1HB  ASN A  35      -3.589   4.622  19.727  1.00  1.970          H  
ATOM    482 2HB  ASN A  35      -2.824   3.293  20.581  1.00  1.970          H  
ATOM    483 1HD2 ASN A  35      -4.923   4.916  23.033  1.00  1.970          H  
ATOM    484 2HD2 ASN A  35      -5.074   3.983  21.566  1.00  1.970          H  
ATOM    485  N   LYS A  36       0.176   4.741  18.388  1.00  1.050          N  
ATOM    486  CA  LYS A  36       0.651   4.551  17.028  1.00  0.850          C  
ATOM    487  C   LYS A  36       1.312   3.246  16.646  1.00  0.660          C  
ATOM    488  O   LYS A  36       1.659   3.063  15.481  1.00  0.710          O  
ATOM    489  CB  LYS A  36       1.551   5.720  16.662  1.00  1.270          C  
ATOM    490  CG  LYS A  36       0.792   7.043  16.643  1.00  1.270          C  
ATOM    491  CD  LYS A  36       1.583   8.173  16.035  1.00  1.270          C  
ATOM    492  CE  LYS A  36       2.651   8.691  16.987  1.00  1.270          C  
ATOM    493  NZ  LYS A  36       3.241   9.964  16.501  1.00  1.270          N  
ATOM    494  H   LYS A  36       0.727   5.247  19.086  1.00  1.260          H  
ATOM    495  HA  LYS A  36      -0.214   4.621  16.396  1.00  1.020          H  
ATOM    496 1HB  LYS A  36       2.358   5.792  17.388  1.00  1.520          H  
ATOM    497 2HB  LYS A  36       1.992   5.557  15.680  1.00  1.520          H  
ATOM    498 1HG  LYS A  36      -0.144   6.937  16.118  1.00  1.520          H  
ATOM    499 2HG  LYS A  36       0.559   7.317  17.662  1.00  1.520          H  
ATOM    500 1HD  LYS A  36       2.054   7.833  15.112  1.00  1.520          H  
ATOM    501 2HD  LYS A  36       0.901   8.992  15.795  1.00  1.520          H  
ATOM    502 1HE  LYS A  36       2.205   8.858  17.968  1.00  1.520          H  
ATOM    503 2HE  LYS A  36       3.445   7.952  17.079  1.00  1.520          H  
ATOM    504 1HZ  LYS A  36       3.940  10.282  17.155  1.00  1.520          H  
ATOM    505 2HZ  LYS A  36       3.665   9.822  15.598  1.00  1.520          H  
ATOM    506 3HZ  LYS A  36       2.507  10.661  16.426  1.00  1.520          H  
ATOM    507  N   GLN A  37       1.511   2.328  17.568  1.00  0.520          N  
ATOM    508  CA  GLN A  37       2.132   1.093  17.124  1.00  0.470          C  
ATOM    509  C   GLN A  37       1.239   0.406  16.105  1.00  0.480          C  
ATOM    510  O   GLN A  37       0.071   0.133  16.369  1.00  0.600          O  
ATOM    511  CB  GLN A  37       2.389   0.116  18.277  1.00  0.680          C  
ATOM    512  CG  GLN A  37       3.037  -1.230  17.830  1.00  0.680          C  
ATOM    513  CD  GLN A  37       4.491  -1.081  17.368  1.00  0.680          C  
ATOM    514  OE1 GLN A  37       5.302  -0.568  18.142  1.00  0.680          O  
ATOM    515  NE2 GLN A  37       4.836  -1.499  16.137  1.00  0.680          N  
ATOM    516  H   GLN A  37       1.253   2.479  18.534  1.00  0.620          H  
ATOM    517  HA  GLN A  37       3.081   1.331  16.643  1.00  0.560          H  
ATOM    518 1HB  GLN A  37       3.045   0.582  19.011  1.00  0.810          H  
ATOM    519 2HB  GLN A  37       1.449  -0.114  18.775  1.00  0.810          H  
ATOM    520 1HG  GLN A  37       3.028  -1.911  18.678  1.00  0.810          H  
ATOM    521 2HG  GLN A  37       2.468  -1.663  17.018  1.00  0.810          H  
ATOM    522 1HE2 GLN A  37       5.786  -1.404  15.832  1.00  0.810          H  
ATOM    523 2HE2 GLN A  37       4.153  -1.897  15.476  1.00  0.810          H  
ATOM    524  N   VAL A  38       1.811   0.069  14.970  1.00  0.540          N  
ATOM    525  CA  VAL A  38       1.109  -0.651  13.922  1.00  0.730          C  
ATOM    526  C   VAL A  38       1.785  -2.002  13.749  1.00  0.770          C  
ATOM    527  O   VAL A  38       3.020  -2.085  13.765  1.00  0.870          O  
ATOM    528  CB  VAL A  38       1.068   0.190  12.611  1.00  0.950          C  
ATOM    529  CG1 VAL A  38       2.460   0.618  12.191  1.00  0.950          C  
ATOM    530  CG2 VAL A  38       0.422  -0.633  11.478  1.00  0.950          C  
ATOM    531  H   VAL A  38       2.763   0.370  14.819  1.00  0.650          H  
ATOM    532  HA  VAL A  38       0.079  -0.826  14.238  1.00  0.880          H  
ATOM    533  HB  VAL A  38       0.484   1.092  12.791  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38       2.397   1.213  11.285  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38       2.907   1.221  12.975  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38       3.073  -0.244  12.011  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38       0.391  -0.034  10.580  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38       1.009  -1.534  11.278  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38      -0.592  -0.920  11.764  1.00  1.140          H  
ATOM    540  N   THR A  39       0.981  -3.066  13.676  1.00  0.760          N  
ATOM    541  CA  THR A  39       1.531  -4.413  13.525  1.00  0.830          C  
ATOM    542  C   THR A  39       0.924  -5.139  12.333  1.00  0.770          C  
ATOM    543  O   THR A  39      -0.131  -4.762  11.817  1.00  0.730          O  
ATOM    544  CB  THR A  39       1.337  -5.263  14.803  1.00  1.130          C  
ATOM    545  OG1 THR A  39      -0.062  -5.480  15.050  1.00  1.130          O  
ATOM    546  CG2 THR A  39       1.947  -4.534  15.996  1.00  1.130          C  
ATOM    547  H   THR A  39      -0.034  -2.917  13.708  1.00  0.910          H  
ATOM    548  HA  THR A  39       2.602  -4.335  13.347  1.00  1.000          H  
ATOM    549  HB  THR A  39       1.829  -6.226  14.675  1.00  1.360          H  
ATOM    550  HG1 THR A  39      -0.163  -6.176  15.707  1.00  1.360          H  
ATOM    551 1HG2 THR A  39       1.821  -5.135  16.893  1.00  1.360          H  
ATOM    552 2HG2 THR A  39       3.011  -4.370  15.812  1.00  1.360          H  
ATOM    553 3HG2 THR A  39       1.449  -3.582  16.130  1.00  1.360          H  
ATOM    554  N   TRP A  40       1.575  -6.224  11.911  1.00  0.810          N  
ATOM    555  CA  TRP A  40       1.124  -6.960  10.716  1.00  0.750          C  
ATOM    556  C   TRP A  40       0.949  -8.484  10.816  1.00  0.660          C  
ATOM    557  O   TRP A  40       1.585  -9.161  11.625  1.00  0.710          O  
ATOM    558  CB  TRP A  40       2.071  -6.701   9.540  1.00  1.070          C  
ATOM    559  CG  TRP A  40       2.083  -5.299   8.918  1.00  1.070          C  
ATOM    560  CD1 TRP A  40       1.431  -4.970   7.782  1.00  1.070          C  
ATOM    561  CD2 TRP A  40       2.750  -4.087   9.345  1.00  1.070          C  
ATOM    562  NE1 TRP A  40       1.667  -3.670   7.449  1.00  1.070          N  
ATOM    563  CE2 TRP A  40       2.459  -3.109   8.388  1.00  1.070          C  
ATOM    564  CE3 TRP A  40       3.553  -3.758  10.421  1.00  1.070          C  
ATOM    565  CZ2 TRP A  40       2.942  -1.830   8.482  1.00  1.070          C  
ATOM    566  CZ3 TRP A  40       4.037  -2.476  10.518  1.00  1.070          C  
ATOM    567  CH2 TRP A  40       3.738  -1.536   9.573  1.00  1.070          C  
ATOM    568  H   TRP A  40       2.416  -6.510  12.424  1.00  0.970          H  
ATOM    569  HA  TRP A  40       0.155  -6.555  10.446  1.00  0.900          H  
ATOM    570 1HB  TRP A  40       3.079  -6.956   9.844  1.00  1.290          H  
ATOM    571 2HB  TRP A  40       1.799  -7.381   8.744  1.00  1.290          H  
ATOM    572  HD1 TRP A  40       0.825  -5.640   7.224  1.00  1.290          H  
ATOM    573  HE1 TRP A  40       1.299  -3.198   6.635  1.00  1.290          H  
ATOM    574  HE3 TRP A  40       3.792  -4.494  11.175  1.00  1.290          H  
ATOM    575  HZ2 TRP A  40       2.717  -1.069   7.737  1.00  1.290          H  
ATOM    576  HZ3 TRP A  40       4.664  -2.230  11.375  1.00  1.290          H  
ATOM    577  HH2 TRP A  40       4.136  -0.532   9.693  1.00  1.290          H  
ATOM    578  N   SER A  41       0.091  -9.006   9.927  1.00  0.560          N  
ATOM    579  CA  SER A  41      -0.132 -10.445   9.743  1.00  0.480          C  
ATOM    580  C   SER A  41      -0.446 -10.774   8.271  1.00  0.460          C  
ATOM    581  O   SER A  41      -0.764  -9.884   7.477  1.00  0.640          O  
ATOM    582  CB  SER A  41      -1.266 -10.921  10.626  1.00  0.700          C  
ATOM    583  OG  SER A  41      -2.488 -10.356  10.230  1.00  0.700          O  
ATOM    584  H   SER A  41      -0.455  -8.352   9.362  1.00  0.670          H  
ATOM    585  HA  SER A  41       0.781 -10.974  10.023  1.00  0.580          H  
ATOM    586 1HB  SER A  41      -1.333 -12.007  10.581  1.00  0.840          H  
ATOM    587 2HB  SER A  41      -1.053 -10.649  11.659  1.00  0.840          H  
ATOM    588  HG  SER A  41      -3.146 -10.699  10.837  1.00  0.840          H  
ATOM    589  N   VAL A  42      -0.370 -12.060   7.911  1.00  0.420          N  
ATOM    590  CA  VAL A  42      -0.593 -12.493   6.520  1.00  0.410          C  
ATOM    591  C   VAL A  42      -1.670 -13.560   6.376  1.00  0.410          C  
ATOM    592  O   VAL A  42      -1.809 -14.438   7.229  1.00  0.470          O  
ATOM    593  CB  VAL A  42       0.749 -13.003   5.931  1.00  0.580          C  
ATOM    594  CG1 VAL A  42       1.228 -14.240   6.671  1.00  0.580          C  
ATOM    595  CG2 VAL A  42       0.678 -13.284   4.406  1.00  0.580          C  
ATOM    596  H   VAL A  42      -0.137 -12.744   8.619  1.00  0.500          H  
ATOM    597  HA  VAL A  42      -0.907 -11.626   5.941  1.00  0.490          H  
ATOM    598  HB  VAL A  42       1.443 -12.252   6.089  1.00  0.690          H  
ATOM    599 1HG1 VAL A  42       2.183 -14.530   6.268  1.00  0.690          H  
ATOM    600 2HG1 VAL A  42       1.329 -14.026   7.728  1.00  0.690          H  
ATOM    601 3HG1 VAL A  42       0.529 -15.061   6.537  1.00  0.690          H  
ATOM    602 1HG2 VAL A  42       1.669 -13.587   4.061  1.00  0.690          H  
ATOM    603 2HG2 VAL A  42      -0.008 -14.068   4.175  1.00  0.690          H  
ATOM    604 3HG2 VAL A  42       0.372 -12.383   3.884  1.00  0.690          H  
ATOM    605  N   SER A  43      -2.346 -13.537   5.220  1.00  0.380          N  
ATOM    606  CA  SER A  43      -3.403 -14.474   4.833  1.00  0.410          C  
ATOM    607  C   SER A  43      -2.979 -15.953   4.794  1.00  0.450          C  
ATOM    608  O   SER A  43      -3.832 -16.839   4.729  1.00  0.500          O  
ATOM    609  CB  SER A  43      -3.982 -14.061   3.486  1.00  0.560          C  
ATOM    610  OG  SER A  43      -3.039 -14.172   2.438  1.00  0.560          O  
ATOM    611  H   SER A  43      -2.166 -12.755   4.582  1.00  0.460          H  
ATOM    612  HA  SER A  43      -4.200 -14.385   5.573  1.00  0.490          H  
ATOM    613 1HB  SER A  43      -4.853 -14.675   3.260  1.00  0.670          H  
ATOM    614 2HB  SER A  43      -4.322 -13.030   3.556  1.00  0.670          H  
ATOM    615  HG  SER A  43      -2.933 -15.122   2.269  1.00  0.670          H  
ATOM    616  N   GLY A  44      -1.680 -16.227   4.807  1.00  0.600          N  
ATOM    617  CA  GLY A  44      -1.187 -17.595   4.844  1.00  0.740          C  
ATOM    618  C   GLY A  44       0.258 -17.813   4.389  1.00  0.480          C  
ATOM    619  O   GLY A  44       0.678 -17.434   3.275  1.00  0.330          O  
ATOM    620  H   GLY A  44      -1.036 -15.454   4.858  1.00  0.720          H  
ATOM    621 1HA  GLY A  44      -1.289 -17.961   5.866  1.00  0.890          H  
ATOM    622 2HA  GLY A  44      -1.845 -18.217   4.237  1.00  0.890          H  
ATOM    623  N   SER A  45       0.942 -18.598   5.245  1.00  0.620          N  
ATOM    624  CA  SER A  45       2.347 -19.008   5.181  1.00  0.680          C  
ATOM    625  C   SER A  45       2.680 -19.896   4.007  1.00  0.600          C  
ATOM    626  O   SER A  45       3.850 -20.082   3.674  1.00  0.750          O  
ATOM    627  CB  SER A  45       2.716 -19.721   6.462  1.00  0.930          C  
ATOM    628  OG  SER A  45       2.017 -20.931   6.575  1.00  0.930          O  
ATOM    629  H   SER A  45       0.448 -18.889   6.078  1.00  0.740          H  
ATOM    630  HA  SER A  45       2.958 -18.116   5.113  1.00  0.820          H  
ATOM    631 1HB  SER A  45       3.789 -19.915   6.469  1.00  1.110          H  
ATOM    632 2HB  SER A  45       2.492 -19.082   7.314  1.00  1.110          H  
ATOM    633  HG  SER A  45       2.325 -21.341   7.392  1.00  1.110          H  
ATOM    634  N   SER A  46       1.656 -20.462   3.376  1.00  0.460          N  
ATOM    635  CA  SER A  46       1.868 -21.318   2.228  1.00  0.530          C  
ATOM    636  C   SER A  46       2.491 -20.550   1.071  1.00  0.500          C  
ATOM    637  O   SER A  46       3.182 -21.148   0.246  1.00  0.580          O  
ATOM    638  CB  SER A  46       0.557 -21.937   1.784  1.00  0.710          C  
ATOM    639  OG  SER A  46      -0.331 -20.961   1.309  1.00  0.710          O  
ATOM    640  H   SER A  46       0.720 -20.273   3.700  1.00  0.550          H  
ATOM    641  HA  SER A  46       2.551 -22.117   2.517  1.00  0.640          H  
ATOM    642 1HB  SER A  46       0.753 -22.663   0.996  1.00  0.860          H  
ATOM    643 2HB  SER A  46       0.106 -22.471   2.618  1.00  0.860          H  
ATOM    644  HG  SER A  46      -1.088 -21.441   0.956  1.00  0.860          H  
ATOM    645  N   ILE A  47       2.273 -19.226   1.026  1.00  0.390          N  
ATOM    646  CA  ILE A  47       2.829 -18.378  -0.018  1.00  0.360          C  
ATOM    647  C   ILE A  47       3.846 -17.402   0.550  1.00  0.320          C  
ATOM    648  O   ILE A  47       4.910 -17.210  -0.054  1.00  0.330          O  
ATOM    649  CB  ILE A  47       1.741 -17.648  -0.808  1.00  0.520          C  
ATOM    650  CG1 ILE A  47       0.767 -18.640  -1.498  1.00  0.520          C  
ATOM    651  CG2 ILE A  47       2.360 -16.669  -1.817  1.00  0.520          C  
ATOM    652  CD1 ILE A  47       1.392 -19.605  -2.493  1.00  0.520          C  
ATOM    653  H   ILE A  47       1.694 -18.780   1.747  1.00  0.470          H  
ATOM    654  HA  ILE A  47       3.377 -19.001  -0.717  1.00  0.430          H  
ATOM    655  HB  ILE A  47       1.148 -17.130  -0.113  1.00  0.620          H  
ATOM    656 1HG1 ILE A  47       0.261 -19.221  -0.729  1.00  0.620          H  
ATOM    657 2HG1 ILE A  47       0.022 -18.049  -2.033  1.00  0.620          H  
ATOM    658 1HG2 ILE A  47       1.570 -16.160  -2.306  1.00  0.620          H  
ATOM    659 2HG2 ILE A  47       2.985 -15.942  -1.317  1.00  0.620          H  
ATOM    660 3HG2 ILE A  47       2.959 -17.192  -2.545  1.00  0.620          H  
ATOM    661 1HD1 ILE A  47       0.614 -20.232  -2.920  1.00  0.620          H  
ATOM    662 2HD1 ILE A  47       1.884 -19.065  -3.291  1.00  0.620          H  
ATOM    663 3HD1 ILE A  47       2.111 -20.239  -2.008  1.00  0.620          H  
ATOM    664  N   ALA A  48       3.512 -16.729   1.662  1.00  0.290          N  
ATOM    665  CA  ALA A  48       4.440 -15.755   2.244  1.00  0.290          C  
ATOM    666  C   ALA A  48       4.253 -15.673   3.748  1.00  0.340          C  
ATOM    667  O   ALA A  48       3.171 -15.938   4.262  1.00  0.350          O  
ATOM    668  CB  ALA A  48       4.257 -14.375   1.636  1.00  0.410          C  
ATOM    669  H   ALA A  48       2.615 -16.914   2.124  1.00  0.350          H  
ATOM    670  HA  ALA A  48       5.455 -16.093   2.049  1.00  0.350          H  
ATOM    671 1HB  ALA A  48       4.982 -13.706   2.079  1.00  0.490          H  
ATOM    672 2HB  ALA A  48       4.415 -14.417   0.570  1.00  0.490          H  
ATOM    673 3HB  ALA A  48       3.267 -14.010   1.835  1.00  0.490          H  
ATOM    674  N   SER A  49       5.301 -15.275   4.450  1.00  0.450          N  
ATOM    675  CA  SER A  49       5.247 -15.171   5.905  1.00  0.570          C  
ATOM    676  C   SER A  49       5.556 -13.772   6.388  1.00  0.480          C  
ATOM    677  O   SER A  49       6.485 -13.126   5.899  1.00  0.400          O  
ATOM    678  CB  SER A  49       6.214 -16.148   6.528  1.00  0.750          C  
ATOM    679  OG  SER A  49       6.223 -16.013   7.917  1.00  0.750          O  
ATOM    680  H   SER A  49       6.166 -15.060   3.948  1.00  0.540          H  
ATOM    681  HA  SER A  49       4.245 -15.434   6.235  1.00  0.680          H  
ATOM    682 1HB  SER A  49       5.930 -17.167   6.254  1.00  0.900          H  
ATOM    683 2HB  SER A  49       7.214 -15.968   6.135  1.00  0.900          H  
ATOM    684  HG  SER A  49       6.863 -16.655   8.243  1.00  0.900          H  
ATOM    685  N   VAL A  50       4.752 -13.274   7.327  1.00  0.590          N  
ATOM    686  CA  VAL A  50       4.923 -11.918   7.847  1.00  0.630          C  
ATOM    687  C   VAL A  50       5.221 -11.846   9.328  1.00  0.680          C  
ATOM    688  O   VAL A  50       4.494 -12.410  10.151  1.00  0.830          O  
ATOM    689  CB  VAL A  50       3.694 -11.071   7.489  1.00  0.870          C  
ATOM    690  CG1 VAL A  50       3.746  -9.684   8.075  1.00  0.870          C  
ATOM    691  CG2 VAL A  50       3.687 -10.924   6.042  1.00  0.870          C  
ATOM    692  H   VAL A  50       4.016 -13.860   7.695  1.00  0.710          H  
ATOM    693  HA  VAL A  50       5.763 -11.482   7.330  1.00  0.760          H  
ATOM    694  HB  VAL A  50       2.793 -11.555   7.845  1.00  1.040          H  
ATOM    695 1HG1 VAL A  50       2.872  -9.139   7.754  1.00  1.040          H  
ATOM    696 2HG1 VAL A  50       3.743  -9.743   9.149  1.00  1.040          H  
ATOM    697 3HG1 VAL A  50       4.645  -9.164   7.735  1.00  1.040          H  
ATOM    698 1HG2 VAL A  50       2.855 -10.333   5.767  1.00  1.040          H  
ATOM    699 2HG2 VAL A  50       4.586 -10.432   5.774  1.00  1.040          H  
ATOM    700 3HG2 VAL A  50       3.634 -11.885   5.549  1.00  1.040          H  
ATOM    701  N   SER A  51       6.305 -11.132   9.646  1.00  0.670          N  
ATOM    702  CA  SER A  51       6.736 -10.964  11.017  1.00  0.790          C  
ATOM    703  C   SER A  51       5.748 -10.016  11.685  1.00  0.860          C  
ATOM    704  O   SER A  51       5.089  -9.228  10.997  1.00  0.830          O  
ATOM    705  CB  SER A  51       8.118 -10.320  11.088  1.00  1.060          C  
ATOM    706  OG  SER A  51       8.055  -8.940  10.783  1.00  1.060          O  
ATOM    707  H   SER A  51       6.845 -10.719   8.877  1.00  0.800          H  
ATOM    708  HA  SER A  51       6.738 -11.942  11.489  1.00  0.950          H  
ATOM    709 1HB  SER A  51       8.575 -10.462  12.050  1.00  1.270          H  
ATOM    710 2HB  SER A  51       8.765 -10.812  10.362  1.00  1.270          H  
ATOM    711  HG  SER A  51       8.953  -8.596  10.965  1.00  1.270          H  
ATOM    712  N   PRO A  52       5.702  -9.945  13.025  1.00  1.100          N  
ATOM    713  CA  PRO A  52       4.838  -9.064  13.781  1.00  1.290          C  
ATOM    714  C   PRO A  52       5.024  -7.593  13.447  1.00  1.250          C  
ATOM    715  O   PRO A  52       4.144  -6.784  13.746  1.00  1.480          O  
ATOM    716  CB  PRO A  52       5.253  -9.346  15.234  1.00  1.940          C  
ATOM    717  CG  PRO A  52       5.809 -10.746  15.212  1.00  1.940          C  
ATOM    718  CD  PRO A  52       6.507 -10.865  13.886  1.00  1.940          C  
ATOM    719  HA  PRO A  52       3.792  -9.364  13.605  1.00  1.550          H  
ATOM    720 1HB  PRO A  52       5.993  -8.596  15.560  1.00  2.320          H  
ATOM    721 2HB  PRO A  52       4.382  -9.244  15.898  1.00  2.320          H  
ATOM    722 1HG  PRO A  52       6.492 -10.895  16.067  1.00  2.320          H  
ATOM    723 2HG  PRO A  52       4.995 -11.478  15.330  1.00  2.320          H  
ATOM    724 1HD  PRO A  52       7.537 -10.517  13.996  1.00  2.320          H  
ATOM    725 2HD  PRO A  52       6.436 -11.910  13.577  1.00  2.320          H  
ATOM    726  N   ASN A  53       6.155  -7.215  12.840  1.00  1.080          N  
ATOM    727  CA  ASN A  53       6.350  -5.824  12.547  1.00  1.170          C  
ATOM    728  C   ASN A  53       6.617  -5.540  11.078  1.00  0.880          C  
ATOM    729  O   ASN A  53       7.394  -4.644  10.753  1.00  0.850          O  
ATOM    730  CB  ASN A  53       7.466  -5.297  13.415  1.00  1.600          C  
ATOM    731  CG  ASN A  53       8.770  -6.009  13.164  1.00  1.600          C  
ATOM    732  OD1 ASN A  53       8.832  -7.084  12.529  1.00  1.600          O  
ATOM    733  ND2 ASN A  53       9.835  -5.435  13.669  1.00  1.600          N  
ATOM    734  H   ASN A  53       6.874  -7.872  12.533  1.00  1.300          H  
ATOM    735  HA  ASN A  53       5.441  -5.283  12.807  1.00  1.400          H  
ATOM    736 1HB  ASN A  53       7.599  -4.230  13.231  1.00  1.920          H  
ATOM    737 2HB  ASN A  53       7.194  -5.419  14.463  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53      10.736  -5.853  13.545  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53       9.748  -4.578  14.176  1.00  1.920          H  
ATOM    740  N   GLY A  54       5.860  -6.211  10.211  1.00  0.780          N  
ATOM    741  CA  GLY A  54       5.824  -5.901   8.783  1.00  0.690          C  
ATOM    742  C   GLY A  54       6.852  -6.516   7.847  1.00  0.540          C  
ATOM    743  O   GLY A  54       6.928  -6.094   6.692  1.00  0.650          O  
ATOM    744  H   GLY A  54       5.332  -7.015  10.568  1.00  0.940          H  
ATOM    745 1HA  GLY A  54       4.841  -6.174   8.408  1.00  0.830          H  
ATOM    746 2HA  GLY A  54       5.873  -4.816   8.674  1.00  0.830          H  
ATOM    747  N   LEU A  55       7.673  -7.467   8.271  1.00  0.480          N  
ATOM    748  CA  LEU A  55       8.626  -7.980   7.295  1.00  0.480          C  
ATOM    749  C   LEU A  55       8.035  -9.182   6.586  1.00  0.490          C  
ATOM    750  O   LEU A  55       7.674 -10.165   7.237  1.00  0.640          O  
ATOM    751  CB  LEU A  55       9.949  -8.369   7.974  1.00  0.670          C  
ATOM    752  CG  LEU A  55      11.075  -8.937   7.069  1.00  0.670          C  
ATOM    753  CD1 LEU A  55      11.542  -7.854   6.093  1.00  0.670          C  
ATOM    754  CD2 LEU A  55      12.226  -9.408   7.947  1.00  0.670          C  
ATOM    755  H   LEU A  55       7.657  -7.850   9.217  1.00  0.580          H  
ATOM    756  HA  LEU A  55       8.818  -7.208   6.557  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      10.343  -7.483   8.472  1.00  0.810          H  
ATOM    758 2HB  LEU A  55       9.736  -9.112   8.728  1.00  0.810          H  
ATOM    759  HG  LEU A  55      10.698  -9.779   6.488  1.00  0.810          H  
ATOM    760 1HD1 LEU A  55      12.334  -8.239   5.462  1.00  0.810          H  
ATOM    761 2HD1 LEU A  55      10.733  -7.546   5.478  1.00  0.810          H  
ATOM    762 3HD1 LEU A  55      11.917  -7.000   6.657  1.00  0.810          H  
ATOM    763 1HD2 LEU A  55      13.023  -9.812   7.322  1.00  0.810          H  
ATOM    764 2HD2 LEU A  55      12.612  -8.566   8.527  1.00  0.810          H  
ATOM    765 3HD2 LEU A  55      11.871 -10.182   8.626  1.00  0.810          H  
ATOM    766  N   VAL A  56       7.930  -9.116   5.250  1.00  0.430          N  
ATOM    767  CA  VAL A  56       7.340 -10.240   4.524  1.00  0.430          C  
ATOM    768  C   VAL A  56       8.387 -10.999   3.732  1.00  0.400          C  
ATOM    769  O   VAL A  56       9.149 -10.403   2.974  1.00  0.470          O  
ATOM    770  CB  VAL A  56       6.190  -9.780   3.569  1.00  0.600          C  
ATOM    771  CG1 VAL A  56       6.670  -8.784   2.483  1.00  0.600          C  
ATOM    772  CG2 VAL A  56       5.541 -11.029   2.931  1.00  0.600          C  
ATOM    773  H   VAL A  56       8.243  -8.269   4.769  1.00  0.520          H  
ATOM    774  HA  VAL A  56       6.907 -10.916   5.246  1.00  0.520          H  
ATOM    775  HB  VAL A  56       5.455  -9.246   4.158  1.00  0.720          H  
ATOM    776 1HG1 VAL A  56       5.826  -8.489   1.884  1.00  0.720          H  
ATOM    777 2HG1 VAL A  56       7.087  -7.911   2.954  1.00  0.720          H  
ATOM    778 3HG1 VAL A  56       7.409  -9.234   1.832  1.00  0.720          H  
ATOM    779 1HG2 VAL A  56       4.712 -10.727   2.319  1.00  0.720          H  
ATOM    780 2HG2 VAL A  56       6.267 -11.557   2.314  1.00  0.720          H  
ATOM    781 3HG2 VAL A  56       5.182 -11.697   3.707  1.00  0.720          H  
ATOM    782  N   THR A  57       8.394 -12.326   3.893  1.00  0.340          N  
ATOM    783  CA  THR A  57       9.325 -13.222   3.197  1.00  0.310          C  
ATOM    784  C   THR A  57       8.558 -14.172   2.279  1.00  0.280          C  
ATOM    785  O   THR A  57       7.529 -14.738   2.670  1.00  0.340          O  
ATOM    786  CB  THR A  57      10.188 -14.051   4.190  1.00  0.450          C  
ATOM    787  OG1 THR A  57      10.953 -13.169   5.025  1.00  0.450          O  
ATOM    788  CG2 THR A  57      11.176 -14.945   3.416  1.00  0.450          C  
ATOM    789  H   THR A  57       7.721 -12.719   4.559  1.00  0.410          H  
ATOM    790  HA  THR A  57       9.986 -12.620   2.586  1.00  0.370          H  
ATOM    791  HB  THR A  57       9.541 -14.670   4.813  1.00  0.540          H  
ATOM    792  HG1 THR A  57      10.360 -12.714   5.625  1.00  0.540          H  
ATOM    793 1HG2 THR A  57      11.781 -15.505   4.124  1.00  0.540          H  
ATOM    794 2HG2 THR A  57      10.646 -15.644   2.783  1.00  0.540          H  
ATOM    795 3HG2 THR A  57      11.826 -14.320   2.802  1.00  0.540          H  
ATOM    796  N   GLY A  58       9.023 -14.336   1.039  1.00  0.270          N  
ATOM    797  CA  GLY A  58       8.329 -15.262   0.134  1.00  0.280          C  
ATOM    798  C   GLY A  58       8.611 -16.719   0.521  1.00  0.340          C  
ATOM    799  O   GLY A  58       9.759 -17.068   0.821  1.00  0.430          O  
ATOM    800  H   GLY A  58       9.875 -13.828   0.764  1.00  0.320          H  
ATOM    801 1HA  GLY A  58       7.257 -15.073   0.160  1.00  0.340          H  
ATOM    802 2HA  GLY A  58       8.668 -15.080  -0.882  1.00  0.340          H  
ATOM    803  N   LEU A  59       7.592 -17.586   0.452  1.00  0.400          N  
ATOM    804  CA  LEU A  59       7.739 -19.021   0.713  1.00  0.480          C  
ATOM    805  C   LEU A  59       7.509 -19.864  -0.544  1.00  0.520          C  
ATOM    806  O   LEU A  59       8.209 -20.852  -0.778  1.00  0.590          O  
ATOM    807  CB  LEU A  59       6.771 -19.470   1.828  1.00  0.640          C  
ATOM    808  CG  LEU A  59       7.267 -19.415   3.336  1.00  0.640          C  
ATOM    809  CD1 LEU A  59       8.352 -20.469   3.568  1.00  0.640          C  
ATOM    810  CD2 LEU A  59       7.801 -18.014   3.695  1.00  0.640          C  
ATOM    811  H   LEU A  59       6.658 -17.261   0.226  1.00  0.480          H  
ATOM    812  HA  LEU A  59       8.757 -19.199   1.039  1.00  0.580          H  
ATOM    813 1HB  LEU A  59       5.886 -18.856   1.778  1.00  0.770          H  
ATOM    814 2HB  LEU A  59       6.461 -20.495   1.620  1.00  0.770          H  
ATOM    815  HG  LEU A  59       6.417 -19.649   3.984  1.00  0.770          H  
ATOM    816 1HD1 LEU A  59       8.658 -20.445   4.612  1.00  0.770          H  
ATOM    817 2HD1 LEU A  59       7.950 -21.454   3.331  1.00  0.770          H  
ATOM    818 3HD1 LEU A  59       9.216 -20.276   2.943  1.00  0.770          H  
ATOM    819 1HD2 LEU A  59       8.108 -18.005   4.737  1.00  0.770          H  
ATOM    820 2HD2 LEU A  59       8.655 -17.769   3.080  1.00  0.770          H  
ATOM    821 3HD2 LEU A  59       7.028 -17.279   3.541  1.00  0.770          H  
ATOM    822  N   ALA A  60       6.527 -19.472  -1.358  1.00  0.480          N  
ATOM    823  CA  ALA A  60       6.188 -20.217  -2.569  1.00  0.530          C  
ATOM    824  C   ALA A  60       5.574 -19.304  -3.613  1.00  0.500          C  
ATOM    825  O   ALA A  60       4.965 -18.297  -3.285  1.00  0.460          O  
ATOM    826  CB  ALA A  60       5.224 -21.336  -2.257  1.00  0.720          C  
ATOM    827  H   ALA A  60       5.981 -18.651  -1.099  1.00  0.580          H  
ATOM    828  HA  ALA A  60       7.101 -20.643  -2.974  1.00  0.640          H  
ATOM    829 1HB  ALA A  60       5.000 -21.889  -3.166  1.00  0.870          H  
ATOM    830 2HB  ALA A  60       5.663 -22.005  -1.520  1.00  0.870          H  
ATOM    831 3HB  ALA A  60       4.321 -20.916  -1.867  1.00  0.870          H  
ATOM    832  N   GLN A  61       5.690 -19.674  -4.878  1.00  0.550          N  
ATOM    833  CA  GLN A  61       5.094 -18.863  -5.929  1.00  0.560          C  
ATOM    834  C   GLN A  61       3.587 -18.652  -5.787  1.00  0.530          C  
ATOM    835  O   GLN A  61       2.817 -19.612  -5.686  1.00  0.560          O  
ATOM    836  CB  GLN A  61       5.373 -19.479  -7.294  1.00  0.780          C  
ATOM    837  CG  GLN A  61       4.809 -18.680  -8.453  1.00  0.780          C  
ATOM    838  CD  GLN A  61       5.156 -19.278  -9.782  1.00  0.780          C  
ATOM    839  OE1 GLN A  61       5.799 -20.327  -9.856  1.00  0.780          O  
ATOM    840  NE2 GLN A  61       4.734 -18.619 -10.853  1.00  0.780          N  
ATOM    841  H   GLN A  61       6.198 -20.512  -5.116  1.00  0.660          H  
ATOM    842  HA  GLN A  61       5.570 -17.892  -5.892  1.00  0.670          H  
ATOM    843 1HB  GLN A  61       6.442 -19.555  -7.434  1.00  0.940          H  
ATOM    844 2HB  GLN A  61       4.959 -20.484  -7.336  1.00  0.940          H  
ATOM    845 1HG  GLN A  61       3.722 -18.673  -8.384  1.00  0.940          H  
ATOM    846 2HG  GLN A  61       5.188 -17.659  -8.405  1.00  0.940          H  
ATOM    847 1HE2 GLN A  61       4.931 -18.971 -11.770  1.00  0.940          H  
ATOM    848 2HE2 GLN A  61       4.211 -17.771 -10.749  1.00  0.940          H  
ATOM    849  N   GLY A  62       3.173 -17.386  -5.867  1.00  0.490          N  
ATOM    850  CA  GLY A  62       1.768 -16.997  -5.738  1.00  0.480          C  
ATOM    851  C   GLY A  62       1.656 -15.637  -5.059  1.00  0.400          C  
ATOM    852  O   GLY A  62       2.631 -14.885  -5.007  1.00  0.380          O  
ATOM    853  H   GLY A  62       3.896 -16.670  -5.984  1.00  0.590          H  
ATOM    854 1HA  GLY A  62       1.307 -16.956  -6.724  1.00  0.580          H  
ATOM    855 2HA  GLY A  62       1.229 -17.743  -5.159  1.00  0.580          H  
ATOM    856  N   THR A  63       0.460 -15.282  -4.590  1.00  0.410          N  
ATOM    857  CA  THR A  63       0.279 -13.984  -3.940  1.00  0.400          C  
ATOM    858  C   THR A  63      -0.387 -14.120  -2.576  1.00  0.410          C  
ATOM    859  O   THR A  63      -1.149 -15.065  -2.336  1.00  0.460          O  
ATOM    860  CB  THR A  63      -0.607 -13.051  -4.793  1.00  0.560          C  
ATOM    861  OG1 THR A  63      -1.910 -13.645  -4.934  1.00  0.560          O  
ATOM    862  CG2 THR A  63      -0.007 -12.833  -6.169  1.00  0.560          C  
ATOM    863  H   THR A  63      -0.328 -15.911  -4.667  1.00  0.490          H  
ATOM    864  HA  THR A  63       1.252 -13.522  -3.789  1.00  0.480          H  
ATOM    865  HB  THR A  63      -0.703 -12.086  -4.287  1.00  0.680          H  
ATOM    866  HG1 THR A  63      -2.352 -13.665  -4.077  1.00  0.680          H  
ATOM    867 1HG2 THR A  63      -0.653 -12.171  -6.744  1.00  0.680          H  
ATOM    868 2HG2 THR A  63       0.965 -12.382  -6.068  1.00  0.680          H  
ATOM    869 3HG2 THR A  63       0.087 -13.780  -6.687  1.00  0.680          H  
ATOM    870  N   THR A  64      -0.141 -13.133  -1.709  1.00  0.410          N  
ATOM    871  CA  THR A  64      -0.797 -13.034  -0.402  1.00  0.440          C  
ATOM    872  C   THR A  64      -1.294 -11.645  -0.093  1.00  0.390          C  
ATOM    873  O   THR A  64      -0.863 -10.642  -0.682  1.00  0.380          O  
ATOM    874  CB  THR A  64       0.104 -13.394   0.793  1.00  0.600          C  
ATOM    875  OG1 THR A  64       1.178 -12.459   0.868  1.00  0.600          O  
ATOM    876  CG2 THR A  64       0.617 -14.719   0.682  1.00  0.600          C  
ATOM    877  H   THR A  64       0.533 -12.411  -1.988  1.00  0.490          H  
ATOM    878  HA  THR A  64      -1.657 -13.704  -0.399  1.00  0.530          H  
ATOM    879  HB  THR A  64      -0.487 -13.327   1.701  1.00  0.720          H  
ATOM    880  HG1 THR A  64       1.569 -12.499   1.744  1.00  0.720          H  
ATOM    881 1HG2 THR A  64       1.224 -14.958   1.547  1.00  0.720          H  
ATOM    882 2HG2 THR A  64      -0.216 -15.418   0.626  1.00  0.720          H  
ATOM    883 3HG2 THR A  64       1.209 -14.773  -0.206  1.00  0.720          H  
ATOM    884  N   THR A  65      -2.161 -11.584   0.906  1.00  0.460          N  
ATOM    885  CA  THR A  65      -2.610 -10.307   1.417  1.00  0.530          C  
ATOM    886  C   THR A  65      -2.006 -10.105   2.789  1.00  0.540          C  
ATOM    887  O   THR A  65      -2.077 -10.977   3.670  1.00  0.520          O  
ATOM    888  CB  THR A  65      -4.149 -10.196   1.498  1.00  0.710          C  
ATOM    889  OG1 THR A  65      -4.711 -10.354   0.189  1.00  0.710          O  
ATOM    890  CG2 THR A  65      -4.543  -8.803   2.043  1.00  0.710          C  
ATOM    891  H   THR A  65      -2.494 -12.448   1.336  1.00  0.550          H  
ATOM    892  HA  THR A  65      -2.245  -9.507   0.768  1.00  0.640          H  
ATOM    893  HB  THR A  65      -4.544 -10.970   2.153  1.00  0.860          H  
ATOM    894  HG1 THR A  65      -4.566 -11.255  -0.102  1.00  0.860          H  
ATOM    895 1HG2 THR A  65      -5.627  -8.728   2.085  1.00  0.860          H  
ATOM    896 2HG2 THR A  65      -4.142  -8.651   3.044  1.00  0.860          H  
ATOM    897 3HG2 THR A  65      -4.150  -8.032   1.378  1.00  0.860          H  
ATOM    898  N   VAL A  66      -1.387  -8.951   2.962  1.00  0.600          N  
ATOM    899  CA  VAL A  66      -0.788  -8.594   4.226  1.00  0.650          C  
ATOM    900  C   VAL A  66      -1.588  -7.471   4.858  1.00  0.740          C  
ATOM    901  O   VAL A  66      -1.840  -6.433   4.243  1.00  0.830          O  
ATOM    902  CB  VAL A  66       0.697  -8.263   4.040  1.00  0.890          C  
ATOM    903  CG1 VAL A  66       1.296  -7.842   5.331  1.00  0.890          C  
ATOM    904  CG2 VAL A  66       1.382  -9.494   3.553  1.00  0.890          C  
ATOM    905  H   VAL A  66      -1.340  -8.297   2.171  1.00  0.720          H  
ATOM    906  HA  VAL A  66      -0.842  -9.451   4.895  1.00  0.780          H  
ATOM    907  HB  VAL A  66       0.821  -7.451   3.320  1.00  1.070          H  
ATOM    908 1HG1 VAL A  66       2.351  -7.632   5.201  1.00  1.070          H  
ATOM    909 2HG1 VAL A  66       0.791  -6.967   5.654  1.00  1.070          H  
ATOM    910 3HG1 VAL A  66       1.171  -8.635   6.067  1.00  1.070          H  
ATOM    911 1HG2 VAL A  66       2.435  -9.295   3.443  1.00  1.070          H  
ATOM    912 2HG2 VAL A  66       1.233 -10.274   4.277  1.00  1.070          H  
ATOM    913 3HG2 VAL A  66       0.960  -9.810   2.603  1.00  1.070          H  
ATOM    914  N   THR A  67      -2.033  -7.709   6.084  1.00  0.740          N  
ATOM    915  CA  THR A  67      -2.897  -6.776   6.796  1.00  0.780          C  
ATOM    916  C   THR A  67      -2.241  -6.113   7.998  1.00  0.760          C  
ATOM    917  O   THR A  67      -1.611  -6.760   8.840  1.00  0.750          O  
ATOM    918  CB  THR A  67      -4.207  -7.480   7.251  1.00  1.080          C  
ATOM    919  OG1 THR A  67      -4.927  -7.949   6.098  1.00  1.080          O  
ATOM    920  CG2 THR A  67      -5.109  -6.519   8.035  1.00  1.080          C  
ATOM    921  H   THR A  67      -1.743  -8.581   6.535  1.00  0.890          H  
ATOM    922  HA  THR A  67      -3.181  -5.983   6.105  1.00  0.940          H  
ATOM    923  HB  THR A  67      -3.957  -8.334   7.883  1.00  1.290          H  
ATOM    924  HG1 THR A  67      -4.450  -8.693   5.725  1.00  1.290          H  
ATOM    925 1HG2 THR A  67      -6.015  -7.043   8.328  1.00  1.290          H  
ATOM    926 2HG2 THR A  67      -4.608  -6.164   8.931  1.00  1.290          H  
ATOM    927 3HG2 THR A  67      -5.368  -5.666   7.406  1.00  1.290          H  
ATOM    928  N   ALA A  68      -2.385  -4.790   8.049  1.00  0.780          N  
ATOM    929  CA  ALA A  68      -1.919  -3.954   9.148  1.00  0.760          C  
ATOM    930  C   ALA A  68      -3.063  -3.791  10.143  1.00  0.730          C  
ATOM    931  O   ALA A  68      -4.214  -3.581   9.727  1.00  0.810          O  
ATOM    932  CB  ALA A  68      -1.474  -2.586   8.657  1.00  1.070          C  
ATOM    933  H   ALA A  68      -2.902  -4.360   7.289  1.00  0.940          H  
ATOM    934  HA  ALA A  68      -1.087  -4.453   9.633  1.00  0.910          H  
ATOM    935 1HB  ALA A  68      -1.139  -1.998   9.497  1.00  1.290          H  
ATOM    936 2HB  ALA A  68      -0.681  -2.683   7.949  1.00  1.290          H  
ATOM    937 3HB  ALA A  68      -2.305  -2.106   8.190  1.00  1.290          H  
ATOM    938  N   THR A  69      -2.736  -3.774  11.431  1.00  0.650          N  
ATOM    939  CA  THR A  69      -3.680  -3.552  12.534  1.00  0.650          C  
ATOM    940  C   THR A  69      -3.152  -2.415  13.416  1.00  0.690          C  
ATOM    941  O   THR A  69      -1.938  -2.300  13.634  1.00  0.860          O  
ATOM    942  CB  THR A  69      -3.889  -4.850  13.355  1.00  0.910          C  
ATOM    943  OG1 THR A  69      -4.368  -5.877  12.482  1.00  0.910          O  
ATOM    944  CG2 THR A  69      -4.937  -4.637  14.452  1.00  0.910          C  
ATOM    945  H   THR A  69      -1.763  -3.973  11.666  1.00  0.780          H  
ATOM    946  HA  THR A  69      -4.642  -3.244  12.129  1.00  0.780          H  
ATOM    947  HB  THR A  69      -2.940  -5.159  13.800  1.00  1.090          H  
ATOM    948  HG1 THR A  69      -3.683  -6.048  11.823  1.00  1.090          H  
ATOM    949 1HG2 THR A  69      -5.077  -5.566  14.998  1.00  1.090          H  
ATOM    950 2HG2 THR A  69      -4.614  -3.873  15.140  1.00  1.090          H  
ATOM    951 3HG2 THR A  69      -5.882  -4.341  14.000  1.00  1.090          H  
ATOM    952  N   THR A  70      -4.047  -1.554  13.910  1.00  0.610          N  
ATOM    953  CA  THR A  70      -3.605  -0.436  14.741  1.00  0.640          C  
ATOM    954  C   THR A  70      -3.324  -0.921  16.164  1.00  0.640          C  
ATOM    955  O   THR A  70      -3.746  -2.007  16.567  1.00  0.840          O  
ATOM    956  CB  THR A  70      -4.659   0.692  14.872  1.00  0.880          C  
ATOM    957  OG1 THR A  70      -5.772   0.268  15.670  1.00  0.880          O  
ATOM    958  CG2 THR A  70      -5.216   1.075  13.509  1.00  0.880          C  
ATOM    959  H   THR A  70      -5.042  -1.686  13.701  1.00  0.730          H  
ATOM    960  HA  THR A  70      -2.683  -0.025  14.327  1.00  0.770          H  
ATOM    961  HB  THR A  70      -4.199   1.531  15.329  1.00  1.060          H  
ATOM    962  HG1 THR A  70      -6.291   1.081  15.870  1.00  1.060          H  
ATOM    963 1HG2 THR A  70      -5.955   1.862  13.626  1.00  1.060          H  
ATOM    964 2HG2 THR A  70      -4.410   1.420  12.868  1.00  1.060          H  
ATOM    965 3HG2 THR A  70      -5.700   0.223  13.065  1.00  1.060          H  
ATOM    966  N   ALA A  71      -2.699  -0.066  16.974  1.00  0.700          N  
ATOM    967  CA  ALA A  71      -2.405  -0.367  18.382  1.00  0.800          C  
ATOM    968  C   ALA A  71      -3.669  -0.663  19.181  1.00  0.760          C  
ATOM    969  O   ALA A  71      -3.636  -1.375  20.186  1.00  1.010          O  
ATOM    970  CB  ALA A  71      -1.701   0.795  19.046  1.00  1.080          C  
ATOM    971  H   ALA A  71      -2.348   0.801  16.581  1.00  0.840          H  
ATOM    972  HA  ALA A  71      -1.757  -1.242  18.404  1.00  0.960          H  
ATOM    973 1HB  ALA A  71      -1.470   0.542  20.076  1.00  1.300          H  
ATOM    974 2HB  ALA A  71      -0.793   1.029  18.518  1.00  1.300          H  
ATOM    975 3HB  ALA A  71      -2.369   1.636  19.021  1.00  1.300          H  
ATOM    976  N   ASP A  72      -4.778  -0.092  18.726  1.00  0.800          N  
ATOM    977  CA  ASP A  72      -6.083  -0.187  19.359  1.00  1.070          C  
ATOM    978  C   ASP A  72      -6.891  -1.380  18.833  1.00  1.380          C  
ATOM    979  O   ASP A  72      -8.046  -1.573  19.221  1.00  1.810          O  
ATOM    980  CB  ASP A  72      -6.848   1.095  19.058  1.00  1.390          C  
ATOM    981  CG  ASP A  72      -6.162   2.328  19.624  1.00  1.390          C  
ATOM    982  OD1 ASP A  72      -5.872   2.408  20.791  1.00  1.390          O  
ATOM    983  OD2 ASP A  72      -5.898   3.188  18.815  1.00  1.390          O  
ATOM    984  H   ASP A  72      -4.691   0.466  17.886  1.00  0.960          H  
ATOM    985  HA  ASP A  72      -5.943  -0.299  20.434  1.00  1.280          H  
ATOM    986 1HB  ASP A  72      -6.953   1.213  17.981  1.00  1.670          H  
ATOM    987 2HB  ASP A  72      -7.854   1.025  19.475  1.00  1.670          H  
ATOM    988  N   GLY A  73      -6.299  -2.176  17.937  1.00  1.330          N  
ATOM    989  CA  GLY A  73      -6.955  -3.347  17.365  1.00  1.680          C  
ATOM    990  C   GLY A  73      -7.812  -3.103  16.118  1.00  1.290          C  
ATOM    991  O   GLY A  73      -8.513  -4.012  15.666  1.00  1.510          O  
ATOM    992  H   GLY A  73      -5.339  -1.989  17.636  1.00  1.600          H  
ATOM    993 1HA  GLY A  73      -6.187  -4.081  17.124  1.00  2.020          H  
ATOM    994 2HA  GLY A  73      -7.575  -3.805  18.133  1.00  2.020          H  
ATOM    995  N   ASN A  74      -7.782  -1.900  15.553  1.00  0.890          N  
ATOM    996  CA  ASN A  74      -8.599  -1.628  14.380  1.00  0.890          C  
ATOM    997  C   ASN A  74      -7.928  -2.158  13.127  1.00  0.790          C  
ATOM    998  O   ASN A  74      -6.707  -2.070  12.983  1.00  0.920          O  
ATOM    999  CB  ASN A  74      -8.858  -0.130  14.239  1.00  1.250          C  
ATOM   1000  CG  ASN A  74      -9.740   0.416  15.319  1.00  1.250          C  
ATOM   1001  OD1 ASN A  74     -10.726  -0.238  15.687  1.00  1.250          O  
ATOM   1002  ND2 ASN A  74      -9.439   1.592  15.846  1.00  1.250          N  
ATOM   1003  H   ASN A  74      -7.186  -1.171  15.935  1.00  1.070          H  
ATOM   1004  HA  ASN A  74      -9.553  -2.146  14.487  1.00  1.070          H  
ATOM   1005 1HB  ASN A  74      -7.924   0.407  14.258  1.00  1.500          H  
ATOM   1006 2HB  ASN A  74      -9.317   0.068  13.268  1.00  1.500          H  
ATOM   1007 1HD2 ASN A  74     -10.021   1.965  16.566  1.00  1.500          H  
ATOM   1008 2HD2 ASN A  74      -8.626   2.148  15.556  1.00  1.500          H  
ATOM   1009  N   LYS A  75      -8.701  -2.706  12.187  1.00  1.170          N  
ATOM   1010  CA  LYS A  75      -8.046  -3.070  10.935  1.00  1.230          C  
ATOM   1011  C   LYS A  75      -7.484  -1.759  10.437  1.00  1.000          C  
ATOM   1012  O   LYS A  75      -8.211  -0.769  10.379  1.00  1.640          O  
ATOM   1013  CB  LYS A  75      -9.016  -3.692   9.928  1.00  1.700          C  
ATOM   1014  CG  LYS A  75      -8.343  -4.174   8.635  1.00  1.700          C  
ATOM   1015  CD  LYS A  75      -9.334  -4.863   7.699  1.00  1.700          C  
ATOM   1016  CE  LYS A  75      -8.650  -5.353   6.421  1.00  1.700          C  
ATOM   1017  NZ  LYS A  75      -9.613  -6.023   5.497  1.00  1.700          N  
ATOM   1018  H   LYS A  75      -9.695  -2.822  12.323  1.00  1.400          H  
ATOM   1019  HA  LYS A  75      -7.219  -3.758  11.129  1.00  1.480          H  
ATOM   1020 1HB  LYS A  75      -9.516  -4.545  10.387  1.00  2.040          H  
ATOM   1021 2HB  LYS A  75      -9.781  -2.964   9.662  1.00  2.040          H  
ATOM   1022 1HG  LYS A  75      -7.902  -3.318   8.116  1.00  2.040          H  
ATOM   1023 2HG  LYS A  75      -7.542  -4.869   8.886  1.00  2.040          H  
ATOM   1024 1HD  LYS A  75      -9.785  -5.715   8.209  1.00  2.040          H  
ATOM   1025 2HD  LYS A  75     -10.124  -4.161   7.431  1.00  2.040          H  
ATOM   1026 1HE  LYS A  75      -8.195  -4.505   5.909  1.00  2.040          H  
ATOM   1027 2HE  LYS A  75      -7.868  -6.064   6.686  1.00  2.040          H  
ATOM   1028 1HZ  LYS A  75      -9.123  -6.335   4.670  1.00  2.040          H  
ATOM   1029 2HZ  LYS A  75     -10.027  -6.820   5.960  1.00  2.040          H  
ATOM   1030 3HZ  LYS A  75     -10.340  -5.374   5.231  1.00  2.040          H  
ATOM   1031  N   ALA A  76      -6.203  -1.717  10.115  1.00  0.760          N  
ATOM   1032  CA  ALA A  76      -5.621  -0.455   9.741  1.00  1.030          C  
ATOM   1033  C   ALA A  76      -5.438  -0.252   8.248  1.00  0.900          C  
ATOM   1034  O   ALA A  76      -5.632   0.855   7.738  1.00  1.150          O  
ATOM   1035  CB  ALA A  76      -4.286  -0.336  10.422  1.00  1.330          C  
ATOM   1036  H   ALA A  76      -5.624  -2.551  10.142  1.00  0.910          H  
ATOM   1037  HA  ALA A  76      -6.281   0.319  10.116  1.00  1.240          H  
ATOM   1038 1HB  ALA A  76      -3.912   0.609  10.229  1.00  1.600          H  
ATOM   1039 2HB  ALA A  76      -4.401  -0.464  11.452  1.00  1.600          H  
ATOM   1040 3HB  ALA A  76      -3.616  -1.081  10.058  1.00  1.600          H  
ATOM   1041  N   ALA A  77      -4.941  -1.291   7.572  1.00  0.660          N  
ATOM   1042  CA  ALA A  77      -4.568  -1.184   6.154  1.00  0.610          C  
ATOM   1043  C   ALA A  77      -4.174  -2.515   5.551  1.00  0.620          C  
ATOM   1044  O   ALA A  77      -4.091  -3.520   6.250  1.00  0.740          O  
ATOM   1045  CB  ALA A  77      -3.427  -0.233   5.983  1.00  0.870          C  
ATOM   1046  H   ALA A  77      -4.827  -2.170   8.083  1.00  0.790          H  
ATOM   1047  HA  ALA A  77      -5.433  -0.809   5.605  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77      -3.168  -0.141   4.933  1.00  1.050          H  
ATOM   1049 2HB  ALA A  77      -3.688   0.724   6.357  1.00  1.050          H  
ATOM   1050 3HB  ALA A  77      -2.608  -0.622   6.530  1.00  1.050          H  
ATOM   1051  N   SER A  78      -3.899  -2.525   4.248  1.00  0.640          N  
ATOM   1052  CA  SER A  78      -3.392  -3.740   3.619  1.00  0.690          C  
ATOM   1053  C   SER A  78      -2.394  -3.477   2.484  1.00  0.550          C  
ATOM   1054  O   SER A  78      -2.285  -2.359   1.964  1.00  0.520          O  
ATOM   1055  CB  SER A  78      -4.544  -4.571   3.089  1.00  0.950          C  
ATOM   1056  OG  SER A  78      -5.212  -3.905   2.048  1.00  0.950          O  
ATOM   1057  H   SER A  78      -4.023  -1.699   3.681  1.00  0.770          H  
ATOM   1058  HA  SER A  78      -2.875  -4.312   4.382  1.00  0.830          H  
ATOM   1059 1HB  SER A  78      -4.160  -5.527   2.729  1.00  1.140          H  
ATOM   1060 2HB  SER A  78      -5.239  -4.786   3.900  1.00  1.140          H  
ATOM   1061  HG  SER A  78      -5.912  -4.496   1.765  1.00  1.140          H  
ATOM   1062  N   ALA A  79      -1.681  -4.548   2.109  1.00  0.570          N  
ATOM   1063  CA  ALA A  79      -0.732  -4.565   0.999  1.00  0.510          C  
ATOM   1064  C   ALA A  79      -0.800  -5.902   0.242  1.00  0.440          C  
ATOM   1065  O   ALA A  79      -1.072  -6.961   0.820  1.00  0.530          O  
ATOM   1066  CB  ALA A  79       0.691  -4.338   1.509  1.00  0.740          C  
ATOM   1067  H   ALA A  79      -1.809  -5.395   2.663  1.00  0.680          H  
ATOM   1068  HA  ALA A  79      -1.008  -3.769   0.315  1.00  0.610          H  
ATOM   1069 1HB  ALA A  79       1.387  -4.335   0.670  1.00  0.890          H  
ATOM   1070 2HB  ALA A  79       0.740  -3.381   2.021  1.00  0.890          H  
ATOM   1071 3HB  ALA A  79       0.961  -5.134   2.196  1.00  0.890          H  
ATOM   1072  N   THR A  80      -0.525  -5.853  -1.064  1.00  0.440          N  
ATOM   1073  CA  THR A  80      -0.529  -7.069  -1.894  1.00  0.410          C  
ATOM   1074  C   THR A  80       0.886  -7.520  -2.214  1.00  0.470          C  
ATOM   1075  O   THR A  80       1.649  -6.801  -2.877  1.00  0.650          O  
ATOM   1076  CB  THR A  80      -1.306  -6.839  -3.209  1.00  0.590          C  
ATOM   1077  OG1 THR A  80      -2.668  -6.495  -2.904  1.00  0.590          O  
ATOM   1078  CG2 THR A  80      -1.294  -8.125  -4.061  1.00  0.590          C  
ATOM   1079  H   THR A  80      -0.301  -4.939  -1.470  1.00  0.530          H  
ATOM   1080  HA  THR A  80      -1.019  -7.873  -1.342  1.00  0.490          H  
ATOM   1081  HB  THR A  80      -0.848  -6.024  -3.768  1.00  0.700          H  
ATOM   1082  HG1 THR A  80      -2.679  -5.639  -2.461  1.00  0.700          H  
ATOM   1083 1HG2 THR A  80      -1.852  -7.953  -4.978  1.00  0.700          H  
ATOM   1084 2HG2 THR A  80      -0.271  -8.405  -4.315  1.00  0.700          H  
ATOM   1085 3HG2 THR A  80      -1.759  -8.937  -3.497  1.00  0.700          H  
ATOM   1086  N   ILE A  81       1.218  -8.739  -1.803  1.00  0.410          N  
ATOM   1087  CA  ILE A  81       2.575  -9.222  -1.988  1.00  0.450          C  
ATOM   1088  C   ILE A  81       2.635 -10.326  -3.041  1.00  0.380          C  
ATOM   1089  O   ILE A  81       1.902 -11.320  -2.963  1.00  0.380          O  
ATOM   1090  CB  ILE A  81       3.113  -9.796  -0.670  1.00  0.610          C  
ATOM   1091  CG1 ILE A  81       2.803  -8.794   0.526  1.00  0.610          C  
ATOM   1092  CG2 ILE A  81       4.643 -10.112  -0.812  1.00  0.610          C  
ATOM   1093  CD1 ILE A  81       3.327  -7.384   0.505  1.00  0.610          C  
ATOM   1094  H   ILE A  81       0.528  -9.315  -1.309  1.00  0.490          H  
ATOM   1095  HA  ILE A  81       3.212  -8.402  -2.320  1.00  0.540          H  
ATOM   1096  HB  ILE A  81       2.583 -10.720  -0.444  1.00  0.740          H  
ATOM   1097 1HG1 ILE A  81       1.719  -8.726   0.605  1.00  0.740          H  
ATOM   1098 2HG1 ILE A  81       3.181  -9.247   1.410  1.00  0.740          H  
ATOM   1099 1HG2 ILE A  81       5.020 -10.532   0.099  1.00  0.740          H  
ATOM   1100 2HG2 ILE A  81       4.808 -10.827  -1.616  1.00  0.740          H  
ATOM   1101 3HG2 ILE A  81       5.188  -9.208  -1.036  1.00  0.740          H  
ATOM   1102 1HD1 ILE A  81       2.990  -6.881   1.404  1.00  0.740          H  
ATOM   1103 2HD1 ILE A  81       4.376  -7.404   0.501  1.00  0.740          H  
ATOM   1104 3HD1 ILE A  81       2.961  -6.844  -0.360  1.00  0.740          H  
ATOM   1105  N   THR A  82       3.522 -10.177  -4.018  1.00  0.410          N  
ATOM   1106  CA  THR A  82       3.695 -11.198  -5.053  1.00  0.410          C  
ATOM   1107  C   THR A  82       5.011 -11.924  -4.847  1.00  0.400          C  
ATOM   1108  O   THR A  82       6.061 -11.290  -4.664  1.00  0.440          O  
ATOM   1109  CB  THR A  82       3.619 -10.618  -6.483  1.00  0.570          C  
ATOM   1110  OG1 THR A  82       2.333 -10.027  -6.698  1.00  0.570          O  
ATOM   1111  CG2 THR A  82       3.830 -11.734  -7.518  1.00  0.570          C  
ATOM   1112  H   THR A  82       4.100  -9.328  -4.041  1.00  0.490          H  
ATOM   1113  HA  THR A  82       2.903 -11.937  -4.948  1.00  0.490          H  
ATOM   1114  HB  THR A  82       4.387  -9.853  -6.607  1.00  0.690          H  
ATOM   1115  HG1 THR A  82       2.262  -9.236  -6.162  1.00  0.690          H  
ATOM   1116 1HG2 THR A  82       3.767 -11.305  -8.516  1.00  0.690          H  
ATOM   1117 2HG2 THR A  82       4.806 -12.192  -7.395  1.00  0.690          H  
ATOM   1118 3HG2 THR A  82       3.060 -12.494  -7.400  1.00  0.690          H  
ATOM   1119  N   VAL A  83       4.949 -13.254  -4.866  1.00  0.380          N  
ATOM   1120  CA  VAL A  83       6.110 -14.093  -4.664  1.00  0.390          C  
ATOM   1121  C   VAL A  83       6.490 -14.867  -5.932  1.00  0.470          C  
ATOM   1122  O   VAL A  83       5.691 -15.633  -6.481  1.00  0.490          O  
ATOM   1123  CB  VAL A  83       5.824 -15.080  -3.522  1.00  0.540          C  
ATOM   1124  CG1 VAL A  83       7.034 -15.980  -3.285  1.00  0.540          C  
ATOM   1125  CG2 VAL A  83       5.428 -14.307  -2.276  1.00  0.540          C  
ATOM   1126  H   VAL A  83       4.044 -13.707  -5.006  1.00  0.460          H  
ATOM   1127  HA  VAL A  83       6.935 -13.463  -4.369  1.00  0.470          H  
ATOM   1128  HB  VAL A  83       4.993 -15.734  -3.803  1.00  0.650          H  
ATOM   1129 1HG1 VAL A  83       6.806 -16.674  -2.482  1.00  0.650          H  
ATOM   1130 2HG1 VAL A  83       7.259 -16.539  -4.188  1.00  0.650          H  
ATOM   1131 3HG1 VAL A  83       7.892 -15.377  -3.016  1.00  0.650          H  
ATOM   1132 1HG2 VAL A  83       5.217 -15.015  -1.488  1.00  0.650          H  
ATOM   1133 2HG2 VAL A  83       6.226 -13.661  -1.977  1.00  0.650          H  
ATOM   1134 3HG2 VAL A  83       4.536 -13.712  -2.473  1.00  0.650          H  
ATOM   1135  N   ALA A  84       7.724 -14.652  -6.388  1.00  0.550          N  
ATOM   1136  CA  ALA A  84       8.276 -15.303  -7.571  1.00  0.700          C  
ATOM   1137  C   ALA A  84       8.987 -16.591  -7.133  1.00  0.660          C  
ATOM   1138  O   ALA A  84       9.588 -16.604  -6.063  1.00  0.750          O  
ATOM   1139  CB  ALA A  84       9.228 -14.351  -8.280  1.00  0.920          C  
ATOM   1140  H   ALA A  84       8.298 -13.988  -5.863  1.00  0.660          H  
ATOM   1141  HA  ALA A  84       7.454 -15.555  -8.234  1.00  0.840          H  
ATOM   1142 1HB  ALA A  84       9.653 -14.805  -9.164  1.00  1.100          H  
ATOM   1143 2HB  ALA A  84       8.690 -13.458  -8.568  1.00  1.100          H  
ATOM   1144 3HB  ALA A  84      10.019 -14.087  -7.616  1.00  1.100          H  
ATOM   1145  N   PRO A  85       8.990 -17.664  -7.935  1.00  0.880          N  
ATOM   1146  CA  PRO A  85       9.624 -18.927  -7.605  1.00  1.130          C  
ATOM   1147  C   PRO A  85      11.126 -18.754  -7.493  1.00  1.120          C  
ATOM   1148  O   PRO A  85      11.715 -17.986  -8.254  1.00  1.050          O  
ATOM   1149  CB  PRO A  85       9.250 -19.812  -8.799  1.00  1.690          C  
ATOM   1150  CG  PRO A  85       8.990 -18.842  -9.937  1.00  1.690          C  
ATOM   1151  CD  PRO A  85       8.428 -17.597  -9.288  1.00  1.690          C  
ATOM   1152  HA  PRO A  85       9.203 -19.315  -6.668  1.00  1.360          H  
ATOM   1153 1HB  PRO A  85      10.074 -20.507  -9.016  1.00  2.030          H  
ATOM   1154 2HB  PRO A  85       8.370 -20.428  -8.561  1.00  2.030          H  
ATOM   1155 1HG  PRO A  85       9.930 -18.641 -10.479  1.00  2.030          H  
ATOM   1156 2HG  PRO A  85       8.294 -19.294 -10.662  1.00  2.030          H  
ATOM   1157 1HD  PRO A  85       8.799 -16.739  -9.836  1.00  2.030          H  
ATOM   1158 2HD  PRO A  85       7.354 -17.626  -9.266  1.00  2.030          H  
ATOM   1159  N   ALA A  86      11.743 -19.500  -6.583  1.00  1.600          N  
ATOM   1160  CA  ALA A  86      13.182 -19.460  -6.397  1.00  1.990          C  
ATOM   1161  C   ALA A  86      13.606 -20.652  -5.539  1.00  2.270          C  
ATOM   1162  O   ALA A  86      12.743 -21.256  -4.897  1.00  2.560          O  
ATOM   1163  CB  ALA A  86      13.605 -18.151  -5.750  1.00  2.630          C  
ATOM   1164  H   ALA A  86      11.206 -20.137  -6.012  1.00  1.920          H  
ATOM   1165  HA  ALA A  86      13.638 -19.525  -7.376  1.00  2.390          H  
ATOM   1166 1HB  ALA A  86      14.681 -18.116  -5.628  1.00  3.160          H  
ATOM   1167 2HB  ALA A  86      13.298 -17.339  -6.386  1.00  3.160          H  
ATOM   1168 3HB  ALA A  86      13.149 -18.045  -4.783  1.00  3.160          H  
ATOM   1169  N   PRO A  87      14.878 -21.089  -5.597  1.00  2.780          N  
ATOM   1170  CA  PRO A  87      15.482 -22.035  -4.678  1.00  3.580          C  
ATOM   1171  C   PRO A  87      15.427 -21.459  -3.273  1.00  3.890          C  
ATOM   1172  O   PRO A  87      15.562 -20.246  -3.113  1.00  3.890          O  
ATOM   1173  CB  PRO A  87      16.927 -22.133  -5.184  1.00  5.370          C  
ATOM   1174  CG  PRO A  87      16.852 -21.740  -6.643  1.00  5.370          C  
ATOM   1175  CD  PRO A  87      15.770 -20.685  -6.710  1.00  5.370          C  
ATOM   1176  HA  PRO A  87      14.958 -22.999  -4.733  1.00  4.300          H  
ATOM   1177 1HB  PRO A  87      17.574 -21.466  -4.594  1.00  6.440          H  
ATOM   1178 2HB  PRO A  87      17.305 -23.155  -5.038  1.00  6.440          H  
ATOM   1179 1HG  PRO A  87      17.832 -21.362  -6.981  1.00  6.440          H  
ATOM   1180 2HG  PRO A  87      16.625 -22.621  -7.262  1.00  6.440          H  
ATOM   1181 1HD  PRO A  87      16.189 -19.684  -6.543  1.00  6.440          H  
ATOM   1182 2HD  PRO A  87      15.290 -20.791  -7.689  1.00  6.440          H  
ATOM   1183  N   SER A  88      15.271 -22.324  -2.280  1.00  3.890          N  
ATOM   1184  CA  SER A  88      15.221 -21.927  -0.878  1.00  3.890          C  
ATOM   1185  C   SER A  88      15.300 -23.167   0.004  1.00  3.890          C  
ATOM   1186  O   SER A  88      16.206 -23.278   0.833  1.00  3.890          O  
ATOM   1187  OXT SER A  88      14.756 -24.187  -0.424  1.00  5.830          O  
ATOM   1188  CB  SER A  88      13.943 -21.151  -0.602  1.00  5.250          C  
ATOM   1189  OG  SER A  88      13.822 -20.787   0.753  1.00  5.250          O  
ATOM   1190  H   SER A  88      15.166 -23.306  -2.496  1.00  4.670          H  
ATOM   1191  HA  SER A  88      16.078 -21.287  -0.661  1.00  4.670          H  
ATOM   1192 1HB  SER A  88      13.945 -20.250  -1.211  1.00  6.300          H  
ATOM   1193 2HB  SER A  88      13.082 -21.746  -0.903  1.00  6.300          H  
ATOM   1194  HG  SER A  88      12.978 -20.339   0.827  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 -416.103 49.5585 243.844 -16.9236 6.50002 9.86459 158.881 -166.055 -0.89012 -5.67688 -140.566 -28.0254 -11.476 -56.8927 -16.6799 -2.7185 0 2.19137 3.53408 22.5162 38.9602 -33.8858 42.5224 5.57636 -10.9245 48.8624 -274.007
ASN:NtermProteinFull_1 -1.77904 0.08741 0.85099 -0.19183 0.01636 0.28935 0.45249 -0.51061 -0 -0 -0.62161 -0.05964 0 0 0 0 0 -0.00054 0.01939 0 1.77797 0 0 -0.93687 0 0.03349 -0.57269
VAL_2 -6.04657 0.89162 3.88922 -0.26777 0.13749 0.05662 3.0203 -2.45203 -0.00121 -0.01965 -3.4582 -0.37954 0 0 -0.81179 0 0 -0.07336 3e-05 0.21548 0 -0.74185 0 1.9342 0.02883 0.71555 -3.36263
PRO_3 -3.84249 0.57872 2.01146 -0.19415 0.00258 0.137 0.84396 -1.12078 -0 -0 -1.65056 0.07755 0 0 0 0 0 0.02371 0.00253 0.404 0 -0.93179 0 -2.4119 -0.152 0.87787 -5.34428
VAL_4 -7.97391 1.59604 2.75542 -0.27989 0.2104 0.05575 2.35129 -2.49391 -0.02363 -0.10619 -2.75408 -0.10622 0 0 -1.25425 0 0 0.02068 0.04526 0.21888 0 -0.5985 0 1.9342 -0.37602 0.61074 -6.16793
THR_5 -3.03994 0.12119 2.27555 -0.11896 0.08501 0.0599 1.06797 -1.25375 -0.05303 -0.33531 -0.35733 -0.9118 0 0 0 0 0 0.16544 0.0004 0.19552 0 -0.52977 2.2576 -1.0874 -0.32986 0.60114 -1.18743
GLY_6 -3.41765 0.1857 2.34234 -0.00193 0 0 2.00279 -1.66802 -0.03687 -0.25133 -1.67562 -0.38892 0 0 0 0 0 -0.10896 0 0 0 -1.27399 0 0.83697 0.15876 0.27188 -3.02484
VAL_7 -7.28672 1.64706 -0.08287 -0.30961 0.22206 0.06694 1.4237 -1.86048 -0 -0 -0.75666 -0.43927 0 0 0 0 0 0.34623 0.4395 0.08606 0 -0.32496 0 1.9342 0.11772 0.68479 -4.09232
THR_8 -4.25228 0.40116 3.55737 -0.17828 0.09914 0.06845 2.32647 -2.12172 -0 -0 -2.37034 -0.40708 0 0 0 0 0 -0.05614 0.0123 0.14452 0 0.0312 2.35105 -1.0874 -0.05666 0.76027 -0.77795
VAL_9 -7.51803 0.97399 0.77864 -0.26778 0.16342 0.05109 1.24503 -2.14988 -0 -0 -0.3807 0.13064 0 0 0 0 0 -0.08367 0.00901 0.10611 0 -0.42371 0 1.9342 -0.14425 0.48702 -5.08887
ASN_10 -4.00493 0.29753 3.91828 -0.18328 0.00706 0.29875 1.576 -2.07628 -0.01495 -0.14398 -0.77575 -0.75835 0 0 0 0 0 0.08731 0.0007 0 2.63569 -0.17582 0 -0.93687 -0.06929 0.85859 0.5404
PRO_11 -4.07303 0.66169 2.3067 -0.20042 0.00648 0.1456 1.35132 -1.3459 -0 -0 -0.18573 -0.02046 0 0 0 0 0 0.01632 0.01126 0.31393 0 -0.75895 0 -2.4119 0.06626 0.77124 -3.3456
THR_12 -3.7605 0.45633 2.60326 -0.13229 0.07154 0.07598 1.38242 -1.71013 -0.01818 -0.24951 -2.16255 -1.11238 0 0 0 0 0 0.00213 0.00054 0.02752 0 -0.10921 2.2918 -1.0874 -0.29672 0.47177 -3.25556
THR_13 -3.63749 0.59708 2.83156 -0.12325 0.04357 0.09621 1.51605 -1.55883 -0.0063 -0.12456 -0.5085 -0.63144 0 0 0 0 0 0.18261 0.0002 0.20869 0 -0.20878 2.37636 -1.0874 -0.36716 0.47537 0.07397
ALA_14 -3.93811 0.53864 1.40928 -0.02241 0 0 1.83135 -1.46668 -0 -0 -1.9113 -0.39914 0 0 0 0 0 -0.00861 0 0 0 -0.52922 0 1.8394 -0.21614 0.41543 -2.4575
GLN_15 -3.91925 0.21226 2.88388 -0.63367 0.07841 0.41624 0.83571 -1.70649 -0 -0 -0.7871 -0.36119 0 0 0 0 0 0.00353 0.04785 0 2.97625 0.17264 0 -0.18838 0.20515 0.26668 0.50254
VAL_16 -7.60068 0.75439 2.98918 -0.3288 0.2999 0.07298 2.4705 -2.67162 -0 -0 -3.2043 -0.64224 0 0 0 0 0 0.41762 4e-05 0.24905 0 -0.33308 0 1.9342 -0.01329 0.37798 -5.22817
GLU_17 -6.23516 0.63006 5.10309 -0.20532 0.02802 0.29391 2.50458 -2.66797 -0.02059 -0.1518 -2.68753 -0.45716 0 0 -0.94132 0 0 -0.01355 0.00864 0 3.01766 0.00258 0 -2.7348 -0.24253 0.74696 -4.02221
VAL_18 -7.80774 1.09014 3.20651 -0.28378 0.21213 0.05659 1.7626 -2.92223 -7e-05 -0.00027 -1.00822 0.36844 0 0 0 0 0 -0.11374 0.0034 0.1817 0 -0.00194 0 1.9342 -0.21249 0.67839 -2.85639
GLY_19 -2.17369 0.07056 2.14413 -7e-05 0 0 1.07709 -1.17926 -0 -0 -0.96896 -0.3801 0 0 0 0 0 -0.16905 0 0 0 -1.51383 0 0.83697 -0.61712 0.29902 -2.57432
GLN_20 -5.82992 0.48982 6.00323 -0.27343 0.05747 0.20273 3.09911 -2.79034 -0 -0 -3.53673 -0.46636 0 0 -0.94132 0 0 0.06561 0.00887 0 2.93037 -0.08469 0 -0.18838 -0.43868 0.33013 -1.36251
SER_21 -3.65637 0.66933 1.80572 -0.02808 0 0.06547 0.6317 -1.15755 -0 -0 -0.64727 -0.25731 0 0 0 0 0 0.00593 0.00351 0.149 0 -0.44738 0.60387 -0.77834 -0.13993 0.66859 -2.50911
VAL_22 -5.29123 0.68581 2.16334 -0.26627 0.16139 0.05576 2.24076 -1.95499 -0 -0 -1.81014 -0.24103 0 0 0 0 0 -0.03122 0.17734 0.32067 0 -0.75859 0 1.9342 -0.30336 0.62871 -2.28886
GLN_23 -4.98091 0.23514 3.79967 -0.67278 0.10394 0.45628 1.55003 -2.13495 -0.01496 -0.14456 -2.35666 -0.22965 0 0 -1.61296 0 0 -0.02848 0.04118 0 2.80558 0.14781 0 -0.18838 -0.18497 0.36942 -3.04022
LEU_24 -7.26496 0.21359 1.9042 -0.45941 0.11604 0.08494 2.08647 -2.04022 -0.01882 -0.105 -2.25291 0.22446 0 0 -0.79729 0 0 0.05645 0.03269 0.42377 0 -0.37539 0 0.18072 -0.13986 0.47673 -7.65379
ASN_25 -3.83025 0.40509 3.59782 -0.15924 0.01193 0.21197 2.52823 -1.97161 -0 -0 -2.59011 -0.83821 0 0 -0.96901 0 0 -0.02216 0.00218 0 1.90219 -0.14444 0 -0.93687 -0.06741 0.52591 -2.344
ALA_26 -4.65093 0.71623 0.54449 -0.02217 0 0 0.96797 -1.47484 -0 -0 -0.91483 -0.37694 0 0 -0.96901 0 0 0.06538 0 0 0 -0.51721 0 1.8394 0.06987 0.46331 -4.25928
SER_27 -3.14904 0.30602 3.70258 -0.02991 0.00021 0.05075 2.39789 -1.7953 -0.00749 -0.02335 -2.42922 -0.87565 0 0 0 0 0 0.15225 0.00047 0.62342 0 0.40969 0.61927 -0.77834 0.05111 0.44626 -0.32839
VAL_28 -5.24811 0.8738 0.01294 -0.2827 0.23476 0.05875 0.68668 -1.10919 -0 -0 -0.01621 -0.08752 0 0 0 0 0 -0.05427 0.00749 0.23151 0 -0.62181 0 1.9342 -0.13546 0.52665 -2.9885
ALA_29 -3.76364 0.59429 3.20723 -0.02292 0 0 2.56143 -2.00415 -0.00749 -0.02335 -2.28633 -0.3329 0 0 0 0 0 0.04467 0 0 0 0.11331 0 1.8394 0.26907 1.14376 1.33238
PRO_30 -4.6717 1.05352 2.95464 -0.1268 0.00054 0.08995 1.84253 -1.56452 -0.0062 -0.05984 -0.78607 0.2733 0 0 0 0 0 -0.04535 0.00058 0.17721 0 -1.16888 0 -2.4119 0.13288 0.95776 -3.35835
SER_31 -1.54433 0.07379 1.71126 -0.02958 0.00051 0.04738 0.58804 -0.8901 -0.00024 -0.00138 0.02646 -0.97764 0 0 0 0 0 -0.08917 0.01452 0.14519 0 -0.34955 0.60422 -0.77834 -0.4683 0.23762 -1.67963
ASN_32 -2.65039 0.34365 2.32242 -0.19059 0.02996 0.30336 0.92105 -1.28743 -0.00024 -0.00138 0.23565 -0.45978 0 0 0 0 0 -0.03935 0.00238 0 1.94743 -0.42707 0 -0.93687 -0.51918 0.11467 -0.29171
ALA_33 -5.75776 0.85105 2.17868 -0.02506 0 0 1.39513 -2.07036 -0.00906 -0.06606 -1.44793 -0.18605 0 0 0 0 0 -0.02861 0 0 0 -0.14515 0 1.8394 -0.84912 0.17351 -4.1474
THR_34 -5.11347 0.31681 4.80813 -0.11335 0.08043 0.05487 3.35344 -2.39124 -0.00081 -0.01088 -3.02022 -0.81284 0 0 -0.81179 -0.34993 0 -0.01747 0.00318 0.46364 0 -0.47299 2.26219 -1.0874 -0.42089 0.47889 -2.80169
ASN_35 -5.76372 0.50605 5.27699 -0.19025 0.01566 0.34025 2.17314 -2.70582 -0.03672 -0.14822 -1.90493 -0.38827 0 0 0 -1.35925 0 0.66989 0.36851 0 3.57948 -0.56854 0 -0.93687 0.09272 0.65437 -0.32553
LYS_36 -5.24522 0.7266 3.3724 -0.49355 0.12671 0.30179 1.38668 -1.81406 -0.00285 -0.00622 -1.66786 -0.06804 0 0 0 0 0 -0.00936 0.07955 2.60736 0 -0.09673 0 -1.5107 -0.24131 1.07861 -1.47621
GLN_37 -3.56239 0.31526 3.12883 -0.64385 0.10601 0.41357 1.59615 -1.79469 -0.00081 -0.01088 -1.37642 -0.20698 0 0 -0.4934 0 0 0.04133 0.01629 0 2.77054 0.12687 0 -0.18838 -0.44873 1.01836 0.80669
VAL_38 -6.09663 0.46872 0.62624 -0.36837 0.24165 0.08902 1.13448 -1.69844 -0.01239 -0.12497 -1.13592 0.00033 0 0 -0.4934 0 0 -0.05936 0.0988 0.83304 0 -0.78758 0 1.9342 -0.34428 0.49809 -5.19676
THR_39 -4.69283 0.39122 3.73881 -0.10348 0.06512 0.07445 2.56915 -2.17032 -0.00988 -0.08858 -2.62201 -0.64271 0 0 0 0 0 0.25397 0.00296 0.09212 0 -0.5201 2.27137 -1.0874 -0.40245 0.36052 -2.52007
TRP_40 -11.5444 1.11316 2.55385 -0.8054 0.04891 0.54787 1.48716 -3.16866 -0 -0 -0.7801 -0.18563 0 0 0 0 0 0.07329 0.16628 0 2.47801 -0.19749 0 1.6906 -0.14554 0.87947 -5.78862
SER_41 -3.0383 0.09289 3.1224 -0.02615 0 0.06273 2.05053 -1.63183 -0 -0 -2.24596 -0.35499 0 0 0 0 0 0.15045 0.00025 0.08649 0 -0.51547 0.60007 -0.77834 -0.03557 0.80212 -1.6587
VAL_42 -6.24536 0.9561 1.20278 -0.35402 0.22544 0.0854 1.50909 -1.80129 -0 -0 0.07768 -0.0366 0 0 0 0 0 -0.05145 0.0143 0.82037 0 -0.45332 0 1.9342 -0.22946 0.53952 -1.80662
SER_43 -2.27037 0.16299 2.21129 -0.03551 0.0014 0.04711 1.38849 -1.04709 -0.00871 -0.154 -1.53249 -0.66993 0 0 -0.86087 0 0 -0.00235 0.00641 0.13671 0 -0.37679 1.82345 -0.77834 -0.18858 0.72185 -1.42534
GLY_44 -2.80745 0.36514 3.14759 -0.00037 0 0 2.24511 -1.72538 -0 -0 -1.18957 -0.22516 0 0 0 0 0 -0.07736 0 0 0 -1.43663 0 0.83697 1.20642 0.9516 1.29092
SER_45 -2.50935 0.38094 2.71706 -0.03072 0.00097 0.05007 0.895 -1.35748 -0 -0 0.1476 -1.03523 0 0 0 0 0 -0.06348 0.00495 0.15567 0 -0.3349 0.60238 -0.77834 0.98075 0.84048 0.66636
SER_46 -2.34494 0.30075 2.36652 -0.02801 0 0.04423 0.93965 -1.24965 -0 -0 0.21578 -1.0524 0 0 0 0 0 -0.02676 0.00628 0.20191 0 -0.01077 0.62418 -0.77834 -0.63344 0.16783 -1.25718
ILE_47 -8.45167 1.22738 3.80233 -0.66889 0.54254 0.15797 3.09953 -3.18643 -0.01819 -0.10932 -2.85806 0.05801 0 0 0 0 0 0.0164 0.01575 0.90463 0 -0.4299 0 0.73287 -0.2038 0.41904 -4.94982
ALA_48 -5.74859 0.50017 2.21938 -0.02169 0 0 1.74366 -2.25674 -0.01819 -0.10932 -0.55961 -0.40012 0 0 0 0 0 0.09474 0 0 0 -0.51898 0 1.8394 0.12512 0.44629 -2.66448
SER_49 -3.90588 0.40003 3.35421 -0.02922 1e-05 0.05021 2.27629 -1.87499 -0.01583 -0.06189 -2.22 -0.9849 0 0 0 0 0 0.00717 0.00087 0.90504 0 0.43692 0.60021 -0.77834 0.11 0.11862 -1.61148
VAL_50 -6.73223 1.36205 0.78267 -0.28147 0.21744 0.05926 0.87111 -1.70171 -0 -0 -0.3424 -0.27294 0 0 0 0 0 -0.07058 0.04803 0.27999 0 -0.79109 0 1.9342 -0.10072 0.46221 -4.27617
SER_51 -4.48811 0.8275 5.70934 -0.03526 0 0.0818 3.58969 -2.61809 -0.01584 -0.06247 -2.67419 -0.31551 0 0 -0.9396 0 0 -0.02197 0.28319 0.17939 0 -0.40945 0.62916 -0.77834 -0.47104 1.38145 -0.14836
PRO_52 -2.71964 0.5099 2.12925 -0.07644 0 0.04649 1.26145 -1.01248 -0.01239 -0.12497 -0.69418 0.58976 0 0 0 0 0 -0.20027 0.00741 0.3953 0 -0.65925 0 -2.4119 -0.31259 1.28425 -2.0003
ASN_53 -3.55705 0.35793 3.48005 -0.39652 0.06878 0.79669 1.82622 -1.7531 -0.05858 -0.3389 -0.59901 -1.50172 0 0 -1.02232 0 0 0.81045 0.04377 0 2.55079 -0.71394 0 -0.93687 0.10745 0.64059 -0.19529
GLY_54 -4.81088 0.28225 4.09742 -5e-05 0 0 2.17307 -2.3165 -0 -0 -1.95562 -0.34537 0 0 0 0 0 -0.18354 0 0 0 -1.46849 0 0.83697 -0.3089 1.08487 -2.91476
LEU_55 -6.38837 0.58721 4.82897 -0.57801 0.23193 0.14869 2.50544 -2.72016 -0.05185 -0.27345 -1.78942 0.27637 0 0 -0.73295 0 0 -0.07431 0.01207 0.55692 0 -0.34394 0 0.18072 -0.54108 0.87562 -3.2896
VAL_56 -7.33482 1.30793 2.23346 -0.38303 0.37228 0.09479 2.84897 -2.39022 -0 -0 -2.71075 -0.17153 0 0 0 0 0 -0.04983 0.04193 0.98681 0 -0.72247 0 1.9342 -0.24775 0.3644 -3.82563
THR_57 -5.56024 0.41736 3.88008 -0.15924 0.07512 0.05626 2.88045 -2.47031 -0.01209 -0.03954 -3.12687 -0.23863 0 0 0 0 0 -0.04642 0.00625 0.22034 0 -0.21759 2.28426 -1.0874 -0.13996 0.39496 -2.88322
GLY_58 -4.93295 0.40498 2.46 -0.00026 0 0 1.78737 -2.06426 -0.02059 -0.1518 -2.3944 -0.26827 0 0 0 0 0 0.00109 0 0 0 0.77127 0 0.83697 0.29361 0.27283 -3.00442
LEU_59 -5.78003 0.52189 2.98132 -0.66266 0.26843 0.18244 1.38341 -2.18521 -0.0277 -0.15303 -0.95977 0.3594 0 0 0 0 0 -0.00118 0.0992 2.67391 0 -0.17299 0 0.18072 0.49593 0.33338 -0.46255
ALA_60 -4.43419 0.54445 2.68051 -0.02233 0 0 1.95054 -2.11623 -0.03605 -0.19792 -0.34212 -0.39849 0 0 0 0 0 0.01338 0 0 0 -0.54219 0 1.8394 0.22168 0.28542 -0.55413
GLN_61 -4.20214 0.42146 1.86823 -0.37945 0.09128 0.2399 0.41943 -1.09464 -0 -0 -0.79776 -0.17056 0 0 0 0 0 -0.09498 0.04476 0 2.70581 0.12004 0 -0.18838 -0.22423 0.23519 -1.00602
GLY_62 -3.34994 0.2243 2.95866 -0.0015 0 0 2.11825 -1.72117 -0 -0 -1.97406 -0.36079 0 0 0 0 0 -0.10532 0 0 0 -1.54347 0 0.83697 0.20217 0.2198 -2.49609
THR_63 -3.27297 0.40006 1.4882 -0.12114 0.04791 0.09167 0.61113 -1.12244 -0 -0 -1.03127 -0.66249 0 0 0 0 0 0.05057 0.0027 0.18734 0 -0.30577 2.32587 -1.0874 0.22878 0.16761 -2.00164
THR_64 -5.81979 0.72293 3.84487 -0.11395 0.04923 0.08658 2.36072 -2.24606 -0.01902 -0.11888 -1.99133 -0.63818 0 0 0 0 0 0.11809 0.00681 0.10277 0 -0.4206 2.31145 -1.0874 -0.42929 0.57185 -2.70921
THR_65 -3.79158 0.19918 3.21942 -0.16585 0.07939 0.05896 1.82838 -1.73893 -0.0149 -0.17455 -1.7842 -0.29405 0 0 -0.86087 0 0 -0.02272 0.00174 0.14151 0 -0.13773 2.30406 -1.0874 -0.21765 0.62022 -1.83756
VAL_66 -7.27943 1.1279 2.17574 -0.27582 0.19818 0.05459 2.55663 -2.24237 -0.01885 -0.06764 -2.67742 -0.23655 0 0 0 0 0 0.03621 0.00382 0.23589 0 -0.71416 0 1.9342 -0.1658 0.44388 -4.91101
THR_67 -4.91125 0.29284 4.1447 -0.17275 0.1045 0.06039 2.72013 -2.29998 -0.00619 -0.02055 -2.46054 -0.2362 0 0 0 0 0 0.07557 0.00576 0.17596 0 -0.18347 2.29451 -1.0874 -0.16622 0.50431 -1.16587
ALA_68 -6.09663 0.6523 2.22691 -0.02489 0.00033 0 2.84002 -2.54596 -0.01438 -0.05294 -3.51011 -0.30548 0 0 0 0 0 -0.02201 0 0 0 0.14238 0 1.8394 0.09133 0.42599 -4.35373
THR_69 -5.4117 0.32019 4.24992 -0.14345 0.04761 0.05072 2.69555 -2.67767 -0.00988 -0.08858 -2.89619 -0.38807 0 0 0 0 0 0.0495 0.02052 0.46348 0 -0.21241 2.37681 -1.0874 0.06775 0.35007 -2.22322
THR_70 -7.77789 1.26691 5.70109 -0.11841 0.05854 0.08379 3.67664 -3.37723 -0.00979 -0.07584 -3.74521 -0.47665 0 0 -0.45678 0 0 -0.028 0.37268 0.05128 0 -0.45367 2.28837 -1.0874 -0.23274 0.52297 -3.81733
ALA_71 -3.23879 0.44527 2.47596 -0.02494 0.00014 0 1.06217 -1.63765 -0.01309 -0.04203 -0.20497 -0.38619 0 0 0 0 0 -0.09557 0 0 0 -0.24305 0 1.8394 -0.6139 0.5456 -0.13163
ASP_72 -4.17823 0.30284 6.18581 -0.125 0.00853 0.38038 3.02197 -2.52328 -0.01539 -0.14958 -3.82872 -0.60405 0 0 -0.52076 -1.00932 0 -0.05953 0.15775 0 3.00735 -0.33483 0 -2.3716 -0.78281 0.32978 -3.10871
GLY_73 -2.20824 0.12774 2.36893 -5e-05 0 0 0.98286 -1.3118 -0 -0 -1.33119 -0.36643 0 0 0 0 0 -0.18495 0 0 0 -1.47824 0 0.83697 -0.89397 0.39493 -3.06343
ASN_74 -4.94677 0.35097 5.62698 -0.17078 0.01669 0.24218 3.17935 -2.78155 -0.00769 -0.07163 -2.57007 -0.34898 0 0 -1.19027 0 0 0.09763 0.001 0 1.8751 0.17342 0 -0.93687 -0.48513 0.50669 -1.43972
LYS_75 -2.71275 0.20102 1.97208 -0.34161 0.03235 0.1537 0.49329 -1.04982 -0.01616 -0.08398 -0.05597 0.08978 0 0 0 0 0 0.10294 0.00386 1.63593 0 0.03005 0 -1.5107 -0.24587 0.71334 -0.58852
ALA_76 -5.74062 1.27496 1.51168 -0.02278 0 0 1.98012 -2.20198 -0.01815 -0.11699 -1.34757 -0.31747 0 0 0 0 0 0.0914 0 0 0 0.53664 0 1.8394 0.28273 0.81219 -1.43643
ALA_77 -4.38502 0.9622 2.14683 -0.01871 0 0 2.25317 -1.96055 -0.01815 -0.11699 -1.87077 -0.3811 0 0 0 0 0 0.04197 0 0 0 -0.05161 0 1.8394 1.02271 0.58862 0.052
SER_78 -2.56571 0.23924 1.53155 -0.02553 0 0.06115 0.71488 -0.93475 -0 -0 -0.70223 -0.29721 0 0 0 0 0 7e-05 0.0009 0.09512 0 -0.50557 0.60025 -0.77834 0.39664 0.37215 -1.79738
ALA_79 -4.67114 0.29035 2.1413 -0.02209 0 0 2.28041 -1.92466 -0.005 -0.0145 -2.4647 -0.38439 0 0 0 0 0 0.01179 0 0 0 -0.29933 0 1.8394 -0.01889 0.22512 -3.01633
THR_80 -3.58672 0.31322 3.13935 -0.18021 0.10215 0.06966 2.15669 -1.78451 -0.02241 -0.15875 -2.51924 -0.32247 0 0 0 0 0 -0.01823 0.00153 0.0975 0 0.08702 2.32394 -1.0874 0.17451 0.18957 -1.02482
ILE_81 -8.08068 1.1436 1.77797 -0.59544 0.25705 0.1244 2.42979 -2.40852 -0.02626 -0.14132 -2.38735 0.27911 0 0 0 0 0 0.00534 0.6406 0.95127 0 -0.77573 0 0.73287 -0.17789 0.64345 -5.60775
THR_82 -5.22639 0.31515 3.90673 -0.16788 0.09138 0.05915 2.66565 -2.35465 -0.02571 -0.08714 -2.82701 -0.25136 0 0 0 0 0 -0.03147 0.00143 0.16193 0 -0.15852 2.29286 -1.0874 -0.22266 0.61494 -2.33097
VAL_83 -8.77307 0.9775 2.69547 -0.28211 0.22078 0.06064 2.63018 -2.96139 -0.01505 -0.06753 -2.40288 -0.26798 0 0 0 0 0 -0.00908 0.03064 0.19543 0 -0.70068 0 1.9342 -0.15333 0.24396 -6.64431
ALA_84 -4.44235 0.69598 3.41437 -0.02376 0 0 2.43506 -2.13159 -0.01518 -0.05333 -2.67951 -0.26243 0 0 0 0 0 0.05564 0 0 0 0.08276 0 1.8394 -0.08744 0.84912 -0.32325
PRO_85 -3.33166 0.50185 1.27078 -0.19599 0.00352 0.1419 0.22521 -0.58473 -0 -0 -0.28648 -0.01837 0 0 0 0 0 -0.04783 0.00702 0.82474 0 -0.90356 0 -2.4119 -0.26008 0.86128 -4.2043
ALA_86 -3.10744 0.58581 1.51055 -0.01988 0 0 0.80535 -1.194 -0 -0 -0.25312 -0.45049 0 0 0 0 0 0.37335 0 0 0 -0.53248 0 1.8394 -0.25779 0.85211 0.15137
PRO_87 -1.12867 0.3631 0.80841 -0.13301 0.00131 0.09724 0.14667 -0.42423 -7e-05 -0.00027 -0.17328 0.19871 0 0 0 0 0 -0.06515 0.00909 0.19374 0 -1.05831 0 -2.4119 -0.31173 0.88101 -3.00735
SER:CtermProteinFull_88 -1.18993 0.18923 0.88727 -0.03613 0 0.09296 0.12763 -0.41486 -0 -0 -0.49419 0.83696 0 0 0 0 0 0 0.00298 0.08045 0 0 0.60287 -0.77834 -0.42114 0.35384 -0.1604
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 306 DOMAINID 453 MODEL 2 T0964_dom1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 255.279 tmscore: 0.71260 2l04A_202 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -7.627   9.338  23.304  1.00  1.490          N  
ATOM      2  CA  ASN A   1      -6.952   8.617  22.231  1.00  0.950          C  
ATOM      3  C   ASN A   1      -7.315   9.187  20.877  1.00  0.860          C  
ATOM      4  O   ASN A   1      -8.372   9.796  20.711  1.00  0.960          O  
ATOM      5  CB  ASN A   1      -7.271   7.134  22.278  1.00  1.550          C  
ATOM      6  CG  ASN A   1      -6.687   6.463  23.481  1.00  1.550          C  
ATOM      7  OD1 ASN A   1      -5.612   6.852  23.948  1.00  1.550          O  
ATOM      8  ND2 ASN A   1      -7.365   5.473  23.990  1.00  1.550          N  
ATOM      9 1H   ASN A   1      -7.750   8.729  24.101  1.00  1.790          H  
ATOM     10 2H   ASN A   1      -7.069  10.135  23.575  1.00  1.790          H  
ATOM     11 3H   ASN A   1      -8.529   9.656  22.978  1.00  1.790          H  
ATOM     12  HA  ASN A   1      -5.876   8.745  22.352  1.00  1.140          H  
ATOM     13 1HB  ASN A   1      -8.351   6.995  22.286  1.00  1.860          H  
ATOM     14 2HB  ASN A   1      -6.887   6.650  21.379  1.00  1.860          H  
ATOM     15 1HD2 ASN A   1      -7.016   4.989  24.795  1.00  1.860          H  
ATOM     16 2HD2 ASN A   1      -8.231   5.187  23.577  1.00  1.860          H  
ATOM     17  N   VAL A   2      -6.431   8.986  19.915  1.00  0.760          N  
ATOM     18  CA  VAL A   2      -6.615   9.462  18.556  1.00  0.670          C  
ATOM     19  C   VAL A   2      -6.983   8.300  17.608  1.00  0.570          C  
ATOM     20  O   VAL A   2      -6.200   7.353  17.474  1.00  0.550          O  
ATOM     21  CB  VAL A   2      -5.313  10.123  18.080  1.00  0.970          C  
ATOM     22  CG1 VAL A   2      -5.438  10.598  16.636  1.00  0.970          C  
ATOM     23  CG2 VAL A   2      -4.974  11.277  18.983  1.00  0.970          C  
ATOM     24  H   VAL A   2      -5.582   8.482  20.135  1.00  0.910          H  
ATOM     25  HA  VAL A   2      -7.376  10.229  18.590  1.00  0.800          H  
ATOM     26  HB  VAL A   2      -4.522   9.403  18.135  1.00  1.170          H  
ATOM     27 1HG1 VAL A   2      -4.501  11.047  16.336  1.00  1.170          H  
ATOM     28 2HG1 VAL A   2      -5.665   9.764  15.966  1.00  1.170          H  
ATOM     29 3HG1 VAL A   2      -6.231  11.337  16.564  1.00  1.170          H  
ATOM     30 1HG2 VAL A   2      -4.038  11.726  18.654  1.00  1.170          H  
ATOM     31 2HG2 VAL A   2      -5.770  12.018  18.941  1.00  1.170          H  
ATOM     32 3HG2 VAL A   2      -4.861  10.927  20.004  1.00  1.170          H  
ATOM     33  N   PRO A   3      -8.160   8.345  16.946  1.00  0.530          N  
ATOM     34  CA  PRO A   3      -8.688   7.346  16.022  1.00  0.460          C  
ATOM     35  C   PRO A   3      -8.015   7.442  14.669  1.00  0.420          C  
ATOM     36  O   PRO A   3      -7.504   8.502  14.327  1.00  0.480          O  
ATOM     37  CB  PRO A   3     -10.164   7.732  15.916  1.00  0.690          C  
ATOM     38  CG  PRO A   3     -10.170   9.232  16.096  1.00  0.690          C  
ATOM     39  CD  PRO A   3      -9.062   9.516  17.104  1.00  0.690          C  
ATOM     40  HA  PRO A   3      -8.567   6.338  16.451  1.00  0.550          H  
ATOM     41 1HB  PRO A   3     -10.553   7.411  14.935  1.00  0.830          H  
ATOM     42 2HB  PRO A   3     -10.744   7.193  16.679  1.00  0.830          H  
ATOM     43 1HG  PRO A   3      -9.986   9.724  15.125  1.00  0.830          H  
ATOM     44 2HG  PRO A   3     -11.158   9.571  16.442  1.00  0.830          H  
ATOM     45 1HD  PRO A   3      -8.563  10.444  16.791  1.00  0.830          H  
ATOM     46 2HD  PRO A   3      -9.474   9.567  18.131  1.00  0.830          H  
ATOM     47  N   VAL A   4      -8.091   6.383  13.874  1.00  0.380          N  
ATOM     48  CA  VAL A   4      -7.603   6.433  12.492  1.00  0.390          C  
ATOM     49  C   VAL A   4      -8.775   6.754  11.565  1.00  0.460          C  
ATOM     50  O   VAL A   4      -9.801   6.036  11.559  1.00  0.560          O  
ATOM     51  CB  VAL A   4      -6.944   5.128  12.058  1.00  0.540          C  
ATOM     52  CG1 VAL A   4      -6.482   5.242  10.616  1.00  0.540          C  
ATOM     53  CG2 VAL A   4      -5.804   4.839  12.872  1.00  0.540          C  
ATOM     54  H   VAL A   4      -8.534   5.532  14.253  1.00  0.460          H  
ATOM     55  HA  VAL A   4      -6.863   7.228  12.405  1.00  0.470          H  
ATOM     56  HB  VAL A   4      -7.657   4.335  12.165  1.00  0.650          H  
ATOM     57 1HG1 VAL A   4      -6.026   4.305  10.309  1.00  0.650          H  
ATOM     58 2HG1 VAL A   4      -7.283   5.468   9.962  1.00  0.650          H  
ATOM     59 3HG1 VAL A   4      -5.755   6.052  10.546  1.00  0.650          H  
ATOM     60 1HG2 VAL A   4      -5.370   3.906  12.539  1.00  0.650          H  
ATOM     61 2HG2 VAL A   4      -5.089   5.634  12.759  1.00  0.650          H  
ATOM     62 3HG2 VAL A   4      -6.112   4.751  13.916  1.00  0.650          H  
ATOM     63  N   THR A   5      -8.612   7.826  10.789  1.00  0.480          N  
ATOM     64  CA  THR A   5      -9.682   8.338   9.953  1.00  0.580          C  
ATOM     65  C   THR A   5      -9.485   8.031   8.479  1.00  0.570          C  
ATOM     66  O   THR A   5     -10.444   8.048   7.709  1.00  0.660          O  
ATOM     67  CB  THR A   5      -9.818   9.855  10.165  1.00  0.770          C  
ATOM     68  OG1 THR A   5      -8.601  10.510   9.758  1.00  0.770          O  
ATOM     69  CG2 THR A   5     -10.053  10.123  11.668  1.00  0.770          C  
ATOM     70  H   THR A   5      -7.699   8.295  10.771  1.00  0.580          H  
ATOM     71  HA  THR A   5     -10.613   7.870  10.263  1.00  0.700          H  
ATOM     72  HB  THR A   5     -10.653  10.241   9.582  1.00  0.930          H  
ATOM     73  HG1 THR A   5      -8.567  10.567   8.796  1.00  0.930          H  
ATOM     74 1HG2 THR A   5     -10.146  11.195  11.834  1.00  0.930          H  
ATOM     75 2HG2 THR A   5     -10.969   9.625  11.985  1.00  0.930          H  
ATOM     76 3HG2 THR A   5      -9.218   9.742  12.255  1.00  0.930          H  
ATOM     77  N   GLY A   6      -8.262   7.691   8.084  1.00  0.500          N  
ATOM     78  CA  GLY A   6      -8.017   7.353   6.688  1.00  0.520          C  
ATOM     79  C   GLY A   6      -6.569   7.009   6.445  1.00  0.450          C  
ATOM     80  O   GLY A   6      -5.719   7.241   7.314  1.00  0.480          O  
ATOM     81  H   GLY A   6      -7.482   7.734   8.745  1.00  0.600          H  
ATOM     82 1HA  GLY A   6      -8.637   6.509   6.412  1.00  0.620          H  
ATOM     83 2HA  GLY A   6      -8.311   8.185   6.049  1.00  0.620          H  
ATOM     84  N   VAL A   7      -6.302   6.404   5.286  1.00  0.450          N  
ATOM     85  CA  VAL A   7      -4.933   6.008   4.973  1.00  0.470          C  
ATOM     86  C   VAL A   7      -4.601   6.397   3.534  1.00  0.450          C  
ATOM     87  O   VAL A   7      -5.501   6.694   2.755  1.00  0.500          O  
ATOM     88  CB  VAL A   7      -4.736   4.476   5.135  1.00  0.650          C  
ATOM     89  CG1 VAL A   7      -5.161   4.051   6.558  1.00  0.650          C  
ATOM     90  CG2 VAL A   7      -5.392   3.701   3.984  1.00  0.650          C  
ATOM     91  H   VAL A   7      -7.068   6.284   4.606  1.00  0.540          H  
ATOM     92  HA  VAL A   7      -4.253   6.532   5.643  1.00  0.560          H  
ATOM     93  HB  VAL A   7      -3.687   4.274   5.114  1.00  0.780          H  
ATOM     94 1HG1 VAL A   7      -4.954   3.005   6.700  1.00  0.780          H  
ATOM     95 2HG1 VAL A   7      -4.612   4.626   7.276  1.00  0.780          H  
ATOM     96 3HG1 VAL A   7      -6.200   4.224   6.717  1.00  0.780          H  
ATOM     97 1HG2 VAL A   7      -5.210   2.648   4.100  1.00  0.780          H  
ATOM     98 2HG2 VAL A   7      -6.422   3.876   3.952  1.00  0.780          H  
ATOM     99 3HG2 VAL A   7      -4.965   4.018   3.042  1.00  0.780          H  
ATOM    100  N   THR A   8      -3.330   6.367   3.170  1.00  0.450          N  
ATOM    101  CA  THR A   8      -2.972   6.509   1.757  1.00  0.480          C  
ATOM    102  C   THR A   8      -2.318   5.222   1.298  1.00  0.410          C  
ATOM    103  O   THR A   8      -1.262   4.843   1.811  1.00  0.590          O  
ATOM    104  CB  THR A   8      -2.036   7.706   1.490  1.00  0.660          C  
ATOM    105  OG1 THR A   8      -2.689   8.918   1.881  1.00  0.660          O  
ATOM    106  CG2 THR A   8      -1.682   7.776  -0.001  1.00  0.660          C  
ATOM    107  H   THR A   8      -2.633   6.187   3.894  1.00  0.540          H  
ATOM    108  HA  THR A   8      -3.879   6.652   1.170  1.00  0.580          H  
ATOM    109  HB  THR A   8      -1.126   7.593   2.066  1.00  0.790          H  
ATOM    110  HG1 THR A   8      -2.826   8.911   2.830  1.00  0.790          H  
ATOM    111 1HG2 THR A   8      -1.027   8.628  -0.175  1.00  0.790          H  
ATOM    112 2HG2 THR A   8      -1.171   6.863  -0.316  1.00  0.790          H  
ATOM    113 3HG2 THR A   8      -2.593   7.897  -0.584  1.00  0.790          H  
ATOM    114  N   VAL A   9      -2.932   4.552   0.325  1.00  0.510          N  
ATOM    115  CA  VAL A   9      -2.428   3.260  -0.122  1.00  0.500          C  
ATOM    116  C   VAL A   9      -1.315   3.461  -1.124  1.00  0.550          C  
ATOM    117  O   VAL A   9      -1.404   4.297  -2.018  1.00  0.640          O  
ATOM    118  CB  VAL A   9      -3.552   2.356  -0.682  1.00  0.700          C  
ATOM    119  CG1 VAL A   9      -2.983   1.038  -1.206  1.00  0.700          C  
ATOM    120  CG2 VAL A   9      -4.527   2.066   0.412  1.00  0.700          C  
ATOM    121  H   VAL A   9      -3.754   4.954  -0.107  1.00  0.610          H  
ATOM    122  HA  VAL A   9      -2.008   2.742   0.732  1.00  0.600          H  
ATOM    123  HB  VAL A   9      -4.050   2.872  -1.506  1.00  0.840          H  
ATOM    124 1HG1 VAL A   9      -3.783   0.418  -1.590  1.00  0.840          H  
ATOM    125 2HG1 VAL A   9      -2.287   1.230  -1.988  1.00  0.840          H  
ATOM    126 3HG1 VAL A   9      -2.476   0.508  -0.396  1.00  0.840          H  
ATOM    127 1HG2 VAL A   9      -5.348   1.453   0.035  1.00  0.840          H  
ATOM    128 2HG2 VAL A   9      -4.028   1.550   1.221  1.00  0.840          H  
ATOM    129 3HG2 VAL A   9      -4.886   2.992   0.760  1.00  0.840          H  
ATOM    130  N   ASN A  10      -0.244   2.728  -0.916  1.00  0.580          N  
ATOM    131  CA  ASN A  10       0.931   2.788  -1.746  1.00  0.680          C  
ATOM    132  C   ASN A  10       1.370   1.373  -2.145  1.00  0.820          C  
ATOM    133  O   ASN A  10       1.825   0.604  -1.292  1.00  1.080          O  
ATOM    134  CB  ASN A  10       2.048   3.522  -1.031  1.00  0.910          C  
ATOM    135  CG  ASN A  10       3.257   3.753  -1.909  1.00  0.910          C  
ATOM    136  OD1 ASN A  10       3.374   3.183  -3.001  1.00  0.910          O  
ATOM    137  ND2 ASN A  10       4.159   4.586  -1.448  1.00  0.910          N  
ATOM    138  H   ASN A  10      -0.273   2.074  -0.135  1.00  0.700          H  
ATOM    139  HA  ASN A  10       0.681   3.355  -2.633  1.00  0.820          H  
ATOM    140 1HB  ASN A  10       1.674   4.488  -0.683  1.00  1.090          H  
ATOM    141 2HB  ASN A  10       2.350   2.952  -0.151  1.00  1.090          H  
ATOM    142 1HD2 ASN A  10       4.983   4.782  -1.983  1.00  1.090          H  
ATOM    143 2HD2 ASN A  10       4.025   5.026  -0.560  1.00  1.090          H  
ATOM    144  N   PRO A  11       1.252   1.006  -3.427  1.00  0.830          N  
ATOM    145  CA  PRO A  11       0.715   1.710  -4.591  1.00  0.790          C  
ATOM    146  C   PRO A  11      -0.807   1.729  -4.609  1.00  0.680          C  
ATOM    147  O   PRO A  11      -1.434   0.796  -4.120  1.00  0.710          O  
ATOM    148  CB  PRO A  11       1.282   0.875  -5.739  1.00  1.190          C  
ATOM    149  CG  PRO A  11       1.379  -0.527  -5.173  1.00  1.190          C  
ATOM    150  CD  PRO A  11       1.752  -0.335  -3.726  1.00  1.190          C  
ATOM    151  HA  PRO A  11       1.126   2.728  -4.650  1.00  0.950          H  
ATOM    152 1HB  PRO A  11       0.634   0.945  -6.617  1.00  1.420          H  
ATOM    153 2HB  PRO A  11       2.260   1.272  -6.041  1.00  1.420          H  
ATOM    154 1HG  PRO A  11       0.413  -1.049  -5.300  1.00  1.420          H  
ATOM    155 2HG  PRO A  11       2.122  -1.113  -5.729  1.00  1.420          H  
ATOM    156 1HD  PRO A  11       1.235  -1.070  -3.102  1.00  1.420          H  
ATOM    157 2HD  PRO A  11       2.842  -0.373  -3.585  1.00  1.420          H  
ATOM    158  N   THR A  12      -1.401   2.701  -5.302  1.00  0.720          N  
ATOM    159  CA  THR A  12      -2.858   2.757  -5.465  1.00  0.690          C  
ATOM    160  C   THR A  12      -3.330   1.888  -6.626  1.00  0.690          C  
ATOM    161  O   THR A  12      -4.513   1.874  -6.989  1.00  0.840          O  
ATOM    162  CB  THR A  12      -3.324   4.202  -5.699  1.00  0.980          C  
ATOM    163  OG1 THR A  12      -2.716   4.710  -6.898  1.00  0.980          O  
ATOM    164  CG2 THR A  12      -2.916   5.059  -4.525  1.00  0.980          C  
ATOM    165  H   THR A  12      -0.855   3.452  -5.709  1.00  0.860          H  
ATOM    166  HA  THR A  12      -3.323   2.388  -4.548  1.00  0.830          H  
ATOM    167  HB  THR A  12      -4.409   4.228  -5.802  1.00  1.170          H  
ATOM    168  HG1 THR A  12      -3.206   4.390  -7.665  1.00  1.170          H  
ATOM    169 1HG2 THR A  12      -3.247   6.082  -4.690  1.00  1.170          H  
ATOM    170 2HG2 THR A  12      -3.379   4.668  -3.619  1.00  1.170          H  
ATOM    171 3HG2 THR A  12      -1.835   5.046  -4.412  1.00  1.170          H  
ATOM    172  N   THR A  13      -2.380   1.253  -7.288  1.00  0.680          N  
ATOM    173  CA  THR A  13      -2.632   0.354  -8.396  1.00  0.670          C  
ATOM    174  C   THR A  13      -1.731  -0.861  -8.301  1.00  0.750          C  
ATOM    175  O   THR A  13      -0.631  -0.787  -7.757  1.00  0.940          O  
ATOM    176  CB  THR A  13      -2.366   1.008  -9.769  1.00  0.940          C  
ATOM    177  OG1 THR A  13      -0.966   1.330  -9.879  1.00  0.940          O  
ATOM    178  CG2 THR A  13      -3.189   2.271  -9.947  1.00  0.940          C  
ATOM    179  H   THR A  13      -1.434   1.360  -6.960  1.00  0.820          H  
ATOM    180  HA  THR A  13      -3.660   0.026  -8.342  1.00  0.800          H  
ATOM    181  HB  THR A  13      -2.632   0.299 -10.554  1.00  1.130          H  
ATOM    182  HG1 THR A  13      -0.445   0.516  -9.848  1.00  1.130          H  
ATOM    183 1HG2 THR A  13      -2.985   2.699 -10.925  1.00  1.130          H  
ATOM    184 2HG2 THR A  13      -4.245   2.024  -9.868  1.00  1.130          H  
ATOM    185 3HG2 THR A  13      -2.928   2.989  -9.185  1.00  1.130          H  
ATOM    186  N   ALA A  14      -2.110  -1.938  -8.961  1.00  0.730          N  
ATOM    187  CA  ALA A  14      -1.197  -3.077  -9.030  1.00  0.880          C  
ATOM    188  C   ALA A  14      -1.385  -3.898 -10.279  1.00  0.670          C  
ATOM    189  O   ALA A  14      -2.484  -3.968 -10.842  1.00  0.770          O  
ATOM    190  CB  ALA A  14      -1.382  -4.000  -7.855  1.00  1.170          C  
ATOM    191  H   ALA A  14      -3.051  -1.946  -9.365  1.00  0.880          H  
ATOM    192  HA  ALA A  14      -0.179  -2.689  -9.023  1.00  1.060          H  
ATOM    193 1HB  ALA A  14      -0.681  -4.809  -7.928  1.00  1.410          H  
ATOM    194 2HB  ALA A  14      -1.232  -3.459  -6.921  1.00  1.410          H  
ATOM    195 3HB  ALA A  14      -2.351  -4.385  -7.912  1.00  1.410          H  
ATOM    196  N   GLN A  15      -0.300  -4.555 -10.686  1.00  0.510          N  
ATOM    197  CA  GLN A  15      -0.349  -5.488 -11.800  1.00  0.420          C  
ATOM    198  C   GLN A  15      -0.133  -6.878 -11.245  1.00  0.420          C  
ATOM    199  O   GLN A  15       0.952  -7.219 -10.767  1.00  0.480          O  
ATOM    200  CB  GLN A  15       0.705  -5.181 -12.867  1.00  0.620          C  
ATOM    201  CG  GLN A  15       0.684  -6.168 -14.056  1.00  0.620          C  
ATOM    202  CD  GLN A  15      -0.576  -6.007 -14.933  1.00  0.620          C  
ATOM    203  OE1 GLN A  15      -0.748  -4.973 -15.582  1.00  0.620          O  
ATOM    204  NE2 GLN A  15      -1.449  -7.003 -14.943  1.00  0.620          N  
ATOM    205  H   GLN A  15       0.573  -4.425 -10.191  1.00  0.610          H  
ATOM    206  HA  GLN A  15      -1.340  -5.457 -12.257  1.00  0.500          H  
ATOM    207 1HB  GLN A  15       0.543  -4.178 -13.260  1.00  0.750          H  
ATOM    208 2HB  GLN A  15       1.698  -5.206 -12.420  1.00  0.750          H  
ATOM    209 1HG  GLN A  15       1.555  -5.975 -14.679  1.00  0.750          H  
ATOM    210 2HG  GLN A  15       0.715  -7.194 -13.687  1.00  0.750          H  
ATOM    211 1HE2 GLN A  15      -2.284  -6.930 -15.496  1.00  0.750          H  
ATOM    212 2HE2 GLN A  15      -1.293  -7.829 -14.390  1.00  0.750          H  
ATOM    213  N   VAL A  16      -1.179  -7.664 -11.305  1.00  0.410          N  
ATOM    214  CA  VAL A  16      -1.223  -8.989 -10.737  1.00  0.470          C  
ATOM    215  C   VAL A  16      -1.460 -10.020 -11.824  1.00  0.400          C  
ATOM    216  O   VAL A  16      -2.290  -9.809 -12.689  1.00  0.410          O  
ATOM    217  CB  VAL A  16      -2.378  -9.025  -9.715  1.00  0.630          C  
ATOM    218  CG1 VAL A  16      -2.541 -10.382  -9.118  1.00  0.630          C  
ATOM    219  CG2 VAL A  16      -2.127  -8.032  -8.612  1.00  0.630          C  
ATOM    220  H   VAL A  16      -2.031  -7.303 -11.753  1.00  0.490          H  
ATOM    221  HA  VAL A  16      -0.275  -9.199 -10.240  1.00  0.560          H  
ATOM    222  HB  VAL A  16      -3.293  -8.760 -10.229  1.00  0.760          H  
ATOM    223 1HG1 VAL A  16      -3.369 -10.343  -8.417  1.00  0.760          H  
ATOM    224 2HG1 VAL A  16      -2.750 -11.113  -9.887  1.00  0.760          H  
ATOM    225 3HG1 VAL A  16      -1.633 -10.670  -8.589  1.00  0.760          H  
ATOM    226 1HG2 VAL A  16      -2.961  -8.060  -7.934  1.00  0.760          H  
ATOM    227 2HG2 VAL A  16      -1.236  -8.305  -8.094  1.00  0.760          H  
ATOM    228 3HG2 VAL A  16      -2.024  -7.029  -9.018  1.00  0.760          H  
ATOM    229  N   GLU A  17      -0.700 -11.090 -11.839  1.00  0.410          N  
ATOM    230  CA  GLU A  17      -0.960 -12.141 -12.815  1.00  0.380          C  
ATOM    231  C   GLU A  17      -1.734 -13.220 -12.083  1.00  0.350          C  
ATOM    232  O   GLU A  17      -1.499 -13.423 -10.893  1.00  0.350          O  
ATOM    233  CB  GLU A  17       0.344 -12.689 -13.379  1.00  0.540          C  
ATOM    234  CG  GLU A  17       1.174 -11.685 -14.176  1.00  0.540          C  
ATOM    235  CD  GLU A  17       2.540 -12.220 -14.582  1.00  0.540          C  
ATOM    236  OE1 GLU A  17       3.022 -13.119 -13.930  1.00  0.540          O  
ATOM    237  OE2 GLU A  17       3.096 -11.720 -15.532  1.00  0.540          O  
ATOM    238  H   GLU A  17       0.026 -11.201 -11.143  1.00  0.490          H  
ATOM    239  HA  GLU A  17      -1.574 -11.763 -13.629  1.00  0.460          H  
ATOM    240 1HB  GLU A  17       0.948 -13.098 -12.589  1.00  0.650          H  
ATOM    241 2HB  GLU A  17       0.095 -13.498 -14.059  1.00  0.650          H  
ATOM    242 1HG  GLU A  17       0.627 -11.427 -15.077  1.00  0.650          H  
ATOM    243 2HG  GLU A  17       1.299 -10.776 -13.588  1.00  0.650          H  
ATOM    244  N   VAL A  18      -2.601 -13.946 -12.757  1.00  0.380          N  
ATOM    245  CA  VAL A  18      -3.291 -15.011 -12.048  1.00  0.380          C  
ATOM    246  C   VAL A  18      -2.297 -16.013 -11.469  1.00  0.390          C  
ATOM    247  O   VAL A  18      -1.386 -16.491 -12.147  1.00  0.420          O  
ATOM    248  CB  VAL A  18      -4.304 -15.723 -12.963  1.00  0.530          C  
ATOM    249  CG1 VAL A  18      -4.896 -16.933 -12.269  1.00  0.530          C  
ATOM    250  CG2 VAL A  18      -5.376 -14.787 -13.318  1.00  0.530          C  
ATOM    251  H   VAL A  18      -2.818 -13.690 -13.722  1.00  0.460          H  
ATOM    252  HA  VAL A  18      -3.843 -14.568 -11.227  1.00  0.460          H  
ATOM    253  HB  VAL A  18      -3.824 -16.043 -13.846  1.00  0.640          H  
ATOM    254 1HG1 VAL A  18      -5.618 -17.412 -12.929  1.00  0.640          H  
ATOM    255 2HG1 VAL A  18      -4.121 -17.651 -12.021  1.00  0.640          H  
ATOM    256 3HG1 VAL A  18      -5.397 -16.621 -11.359  1.00  0.640          H  
ATOM    257 1HG2 VAL A  18      -6.078 -15.289 -13.965  1.00  0.640          H  
ATOM    258 2HG2 VAL A  18      -5.862 -14.460 -12.418  1.00  0.640          H  
ATOM    259 3HG2 VAL A  18      -4.977 -13.950 -13.822  1.00  0.640          H  
ATOM    260  N   GLY A  19      -2.478 -16.311 -10.182  1.00  0.380          N  
ATOM    261  CA  GLY A  19      -1.619 -17.224  -9.438  1.00  0.410          C  
ATOM    262  C   GLY A  19      -0.482 -16.493  -8.720  1.00  0.390          C  
ATOM    263  O   GLY A  19       0.230 -17.085  -7.906  1.00  0.420          O  
ATOM    264  H   GLY A  19      -3.263 -15.871  -9.692  1.00  0.460          H  
ATOM    265 1HA  GLY A  19      -2.222 -17.764  -8.709  1.00  0.490          H  
ATOM    266 2HA  GLY A  19      -1.205 -17.963 -10.121  1.00  0.490          H  
ATOM    267  N   GLN A  20      -0.308 -15.213  -9.033  1.00  0.350          N  
ATOM    268  CA  GLN A  20       0.715 -14.364  -8.455  1.00  0.380          C  
ATOM    269  C   GLN A  20       0.046 -13.341  -7.560  1.00  0.400          C  
ATOM    270  O   GLN A  20      -1.193 -13.289  -7.490  1.00  0.400          O  
ATOM    271  CB  GLN A  20       1.536 -13.685  -9.548  1.00  0.520          C  
ATOM    272  CG  GLN A  20       2.203 -14.664 -10.494  1.00  0.520          C  
ATOM    273  CD  GLN A  20       3.200 -15.507  -9.780  1.00  0.520          C  
ATOM    274  OE1 GLN A  20       4.087 -14.976  -9.107  1.00  0.520          O  
ATOM    275  NE2 GLN A  20       3.075 -16.819  -9.893  1.00  0.520          N  
ATOM    276  H   GLN A  20      -0.930 -14.775  -9.714  1.00  0.420          H  
ATOM    277  HA  GLN A  20       1.378 -14.969  -7.836  1.00  0.460          H  
ATOM    278 1HB  GLN A  20       0.896 -13.036 -10.126  1.00  0.620          H  
ATOM    279 2HB  GLN A  20       2.311 -13.068  -9.102  1.00  0.620          H  
ATOM    280 1HG  GLN A  20       1.441 -15.312 -10.935  1.00  0.620          H  
ATOM    281 2HG  GLN A  20       2.721 -14.110 -11.282  1.00  0.620          H  
ATOM    282 1HE2 GLN A  20       3.717 -17.425  -9.420  1.00  0.620          H  
ATOM    283 2HE2 GLN A  20       2.335 -17.212 -10.437  1.00  0.620          H  
ATOM    284  N   SER A  21       0.857 -12.517  -6.892  1.00  0.560          N  
ATOM    285  CA  SER A  21       0.318 -11.510  -5.994  1.00  0.690          C  
ATOM    286  C   SER A  21       1.170 -10.247  -5.840  1.00  0.710          C  
ATOM    287  O   SER A  21       2.362 -10.227  -6.166  1.00  0.830          O  
ATOM    288  CB  SER A  21       0.128 -12.150  -4.632  1.00  0.910          C  
ATOM    289  OG  SER A  21       1.363 -12.547  -4.093  1.00  0.910          O  
ATOM    290  H   SER A  21       1.859 -12.609  -6.977  1.00  0.670          H  
ATOM    291  HA  SER A  21      -0.644 -11.215  -6.395  1.00  0.830          H  
ATOM    292 1HB  SER A  21      -0.344 -11.445  -3.959  1.00  1.100          H  
ATOM    293 2HB  SER A  21      -0.536 -13.011  -4.717  1.00  1.100          H  
ATOM    294  HG  SER A  21       1.162 -12.942  -3.242  1.00  1.100          H  
ATOM    295  N   VAL A  22       0.518  -9.186  -5.346  1.00  0.660          N  
ATOM    296  CA  VAL A  22       1.136  -7.893  -5.021  1.00  0.710          C  
ATOM    297  C   VAL A  22       0.842  -7.431  -3.597  1.00  0.630          C  
ATOM    298  O   VAL A  22      -0.304  -7.418  -3.150  1.00  0.680          O  
ATOM    299  CB  VAL A  22       0.711  -6.790  -6.028  1.00  0.970          C  
ATOM    300  CG1 VAL A  22       1.277  -5.409  -5.602  1.00  0.970          C  
ATOM    301  CG2 VAL A  22       1.273  -7.141  -7.413  1.00  0.970          C  
ATOM    302  H   VAL A  22      -0.479  -9.339  -5.155  1.00  0.790          H  
ATOM    303  HA  VAL A  22       2.216  -8.013  -5.111  1.00  0.850          H  
ATOM    304  HB  VAL A  22      -0.371  -6.727  -6.067  1.00  1.170          H  
ATOM    305 1HG1 VAL A  22       0.991  -4.654  -6.320  1.00  1.170          H  
ATOM    306 2HG1 VAL A  22       0.890  -5.118  -4.624  1.00  1.170          H  
ATOM    307 3HG1 VAL A  22       2.364  -5.459  -5.558  1.00  1.170          H  
ATOM    308 1HG2 VAL A  22       0.990  -6.391  -8.142  1.00  1.170          H  
ATOM    309 2HG2 VAL A  22       2.357  -7.192  -7.357  1.00  1.170          H  
ATOM    310 3HG2 VAL A  22       0.905  -8.099  -7.738  1.00  1.170          H  
ATOM    311  N   GLN A  23       1.881  -7.053  -2.866  1.00  0.660          N  
ATOM    312  CA  GLN A  23       1.671  -6.568  -1.504  1.00  0.670          C  
ATOM    313  C   GLN A  23       1.437  -5.061  -1.478  1.00  0.690          C  
ATOM    314  O   GLN A  23       2.276  -4.290  -1.945  1.00  0.720          O  
ATOM    315  CB  GLN A  23       2.868  -6.915  -0.620  1.00  0.930          C  
ATOM    316  CG  GLN A  23       2.765  -6.413   0.824  1.00  0.930          C  
ATOM    317  CD  GLN A  23       1.704  -7.130   1.678  1.00  0.930          C  
ATOM    318  OE1 GLN A  23       1.770  -8.355   1.854  1.00  0.930          O  
ATOM    319  NE2 GLN A  23       0.752  -6.369   2.215  1.00  0.930          N  
ATOM    320  H   GLN A  23       2.812  -7.086  -3.262  1.00  0.790          H  
ATOM    321  HA  GLN A  23       0.784  -7.046  -1.092  1.00  0.800          H  
ATOM    322 1HB  GLN A  23       2.993  -7.995  -0.589  1.00  1.120          H  
ATOM    323 2HB  GLN A  23       3.773  -6.492  -1.054  1.00  1.120          H  
ATOM    324 1HG  GLN A  23       3.729  -6.572   1.301  1.00  1.120          H  
ATOM    325 2HG  GLN A  23       2.532  -5.347   0.831  1.00  1.120          H  
ATOM    326 1HE2 GLN A  23       0.036  -6.762   2.829  1.00  1.120          H  
ATOM    327 2HE2 GLN A  23       0.706  -5.360   2.043  1.00  1.120          H  
ATOM    328  N   LEU A  24       0.309  -4.655  -0.906  1.00  0.670          N  
ATOM    329  CA  LEU A  24      -0.083  -3.262  -0.775  1.00  0.680          C  
ATOM    330  C   LEU A  24       0.203  -2.792   0.651  1.00  0.710          C  
ATOM    331  O   LEU A  24       0.165  -3.591   1.591  1.00  0.840          O  
ATOM    332  CB  LEU A  24      -1.600  -3.142  -1.029  1.00  0.950          C  
ATOM    333  CG  LEU A  24      -2.150  -3.692  -2.402  1.00  0.950          C  
ATOM    334  CD1 LEU A  24      -3.693  -3.611  -2.377  1.00  0.950          C  
ATOM    335  CD2 LEU A  24      -1.567  -2.882  -3.601  1.00  0.950          C  
ATOM    336  H   LEU A  24      -0.347  -5.358  -0.559  1.00  0.800          H  
ATOM    337  HA  LEU A  24       0.487  -2.653  -1.471  1.00  0.820          H  
ATOM    338 1HB  LEU A  24      -2.118  -3.679  -0.230  1.00  1.140          H  
ATOM    339 2HB  LEU A  24      -1.874  -2.087  -0.960  1.00  1.140          H  
ATOM    340  HG  LEU A  24      -1.868  -4.746  -2.509  1.00  1.140          H  
ATOM    341 1HD1 LEU A  24      -4.092  -4.014  -3.303  1.00  1.140          H  
ATOM    342 2HD1 LEU A  24      -4.068  -4.200  -1.536  1.00  1.140          H  
ATOM    343 3HD1 LEU A  24      -4.007  -2.572  -2.264  1.00  1.140          H  
ATOM    344 1HD2 LEU A  24      -1.962  -3.281  -4.534  1.00  1.140          H  
ATOM    345 2HD2 LEU A  24      -1.843  -1.824  -3.514  1.00  1.140          H  
ATOM    346 3HD2 LEU A  24      -0.482  -2.971  -3.608  1.00  1.140          H  
ATOM    347  N   ASN A  25       0.439  -1.502   0.846  1.00  0.780          N  
ATOM    348  CA  ASN A  25       0.576  -1.004   2.212  1.00  0.840          C  
ATOM    349  C   ASN A  25       0.010   0.404   2.268  1.00  0.550          C  
ATOM    350  O   ASN A  25      -0.489   0.893   1.255  1.00  0.500          O  
ATOM    351  CB  ASN A  25       2.036  -1.051   2.641  1.00  1.150          C  
ATOM    352  CG  ASN A  25       2.227  -1.211   4.138  1.00  1.150          C  
ATOM    353  OD1 ASN A  25       1.435  -0.687   4.935  1.00  1.150          O  
ATOM    354  ND2 ASN A  25       3.259  -1.921   4.524  1.00  1.150          N  
ATOM    355  H   ASN A  25       0.575  -0.862   0.055  1.00  0.940          H  
ATOM    356  HA  ASN A  25      -0.003  -1.632   2.880  1.00  1.010          H  
ATOM    357 1HB  ASN A  25       2.531  -1.882   2.135  1.00  1.380          H  
ATOM    358 2HB  ASN A  25       2.532  -0.134   2.320  1.00  1.380          H  
ATOM    359 1HD2 ASN A  25       3.436  -2.061   5.500  1.00  1.380          H  
ATOM    360 2HD2 ASN A  25       3.872  -2.326   3.845  1.00  1.380          H  
ATOM    361  N   ALA A  26       0.031   1.050   3.434  1.00  0.520          N  
ATOM    362  CA  ALA A  26      -0.516   2.397   3.492  1.00  0.540          C  
ATOM    363  C   ALA A  26       0.049   3.254   4.617  1.00  0.510          C  
ATOM    364  O   ALA A  26       0.401   2.759   5.690  1.00  0.560          O  
ATOM    365  CB  ALA A  26      -2.029   2.341   3.662  1.00  0.750          C  
ATOM    366  H   ALA A  26       0.430   0.602   4.253  1.00  0.620          H  
ATOM    367  HA  ALA A  26      -0.265   2.877   2.552  1.00  0.650          H  
ATOM    368 1HB  ALA A  26      -2.398   3.346   3.641  1.00  0.900          H  
ATOM    369 2HB  ALA A  26      -2.464   1.786   2.862  1.00  0.900          H  
ATOM    370 3HB  ALA A  26      -2.278   1.876   4.602  1.00  0.900          H  
ATOM    371  N   SER A  27       0.067   4.561   4.362  1.00  0.510          N  
ATOM    372  CA  SER A  27       0.417   5.566   5.359  1.00  0.570          C  
ATOM    373  C   SER A  27      -0.836   5.803   6.169  1.00  0.500          C  
ATOM    374  O   SER A  27      -1.918   5.916   5.593  1.00  0.440          O  
ATOM    375  CB  SER A  27       0.905   6.841   4.711  1.00  0.770          C  
ATOM    376  OG  SER A  27       1.132   7.832   5.672  1.00  0.770          O  
ATOM    377  H   SER A  27      -0.215   4.853   3.424  1.00  0.610          H  
ATOM    378  HA  SER A  27       1.194   5.174   6.016  1.00  0.680          H  
ATOM    379 1HB  SER A  27       1.826   6.640   4.166  1.00  0.930          H  
ATOM    380 2HB  SER A  27       0.170   7.187   3.994  1.00  0.930          H  
ATOM    381  HG  SER A  27       1.521   8.576   5.203  1.00  0.930          H  
ATOM    382  N   VAL A  28      -0.725   5.870   7.487  1.00  0.590          N  
ATOM    383  CA  VAL A  28      -1.918   6.008   8.316  1.00  0.540          C  
ATOM    384  C   VAL A  28      -2.074   7.372   8.986  1.00  0.560          C  
ATOM    385  O   VAL A  28      -1.146   7.854   9.641  1.00  0.640          O  
ATOM    386  CB  VAL A  28      -1.907   4.884   9.362  1.00  0.780          C  
ATOM    387  CG1 VAL A  28      -3.091   5.003  10.244  1.00  0.780          C  
ATOM    388  CG2 VAL A  28      -1.900   3.519   8.632  1.00  0.780          C  
ATOM    389  H   VAL A  28       0.194   5.810   7.908  1.00  0.710          H  
ATOM    390  HA  VAL A  28      -2.785   5.865   7.679  1.00  0.650          H  
ATOM    391  HB  VAL A  28      -1.018   4.969   9.983  1.00  0.930          H  
ATOM    392 1HG1 VAL A  28      -3.088   4.210  10.956  1.00  0.930          H  
ATOM    393 2HG1 VAL A  28      -3.100   5.956  10.773  1.00  0.930          H  
ATOM    394 3HG1 VAL A  28      -3.953   4.922   9.614  1.00  0.930          H  
ATOM    395 1HG2 VAL A  28      -1.888   2.716   9.360  1.00  0.930          H  
ATOM    396 2HG2 VAL A  28      -2.776   3.422   8.016  1.00  0.930          H  
ATOM    397 3HG2 VAL A  28      -1.016   3.435   8.000  1.00  0.930          H  
ATOM    398  N   ALA A  29      -3.260   7.984   8.812  1.00  0.530          N  
ATOM    399  CA  ALA A  29      -3.540   9.287   9.387  1.00  0.600          C  
ATOM    400  C   ALA A  29      -4.752   9.256  10.359  1.00  0.520          C  
ATOM    401  O   ALA A  29      -5.775   8.609  10.073  1.00  0.480          O  
ATOM    402  CB  ALA A  29      -3.809  10.282   8.272  1.00  0.810          C  
ATOM    403  H   ALA A  29      -3.994   7.542   8.250  1.00  0.640          H  
ATOM    404  HA  ALA A  29      -2.653   9.600   9.902  1.00  0.720          H  
ATOM    405 1HB  ALA A  29      -3.977  11.271   8.690  1.00  0.970          H  
ATOM    406 2HB  ALA A  29      -2.948  10.311   7.603  1.00  0.970          H  
ATOM    407 3HB  ALA A  29      -4.694   9.966   7.714  1.00  0.970          H  
ATOM    408  N   PRO A  30      -4.716  10.082  11.430  1.00  0.540          N  
ATOM    409  CA  PRO A  30      -3.695  11.011  11.920  1.00  0.580          C  
ATOM    410  C   PRO A  30      -2.414  10.304  12.305  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.447   9.155  12.743  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -4.356  11.624  13.160  1.00  0.870          C  
ATOM    413  CG  PRO A  30      -5.824  11.394  12.953  1.00  0.870          C  
ATOM    414  CD  PRO A  30      -5.886  10.069  12.261  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -3.501  11.780  11.157  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -3.978  11.126  14.059  1.00  1.040          H  
ATOM    417 2HB  PRO A  30      -4.096  12.691  13.248  1.00  1.040          H  
ATOM    418 1HG  PRO A  30      -6.363  11.373  13.909  1.00  1.040          H  
ATOM    419 2HG  PRO A  30      -6.270  12.202  12.355  1.00  1.040          H  
ATOM    420 1HD  PRO A  30      -5.772   9.268  12.985  1.00  1.040          H  
ATOM    421 2HD  PRO A  30      -6.799   9.981  11.672  1.00  1.040          H  
ATOM    422  N   SER A  31      -1.292  11.001  12.176  1.00  0.640          N  
ATOM    423  CA  SER A  31       0.018  10.463  12.536  1.00  0.670          C  
ATOM    424  C   SER A  31       0.153  10.163  14.033  1.00  0.680          C  
ATOM    425  O   SER A  31       1.064   9.436  14.459  1.00  0.710          O  
ATOM    426  CB  SER A  31       1.083  11.451  12.109  1.00  0.930          C  
ATOM    427  OG  SER A  31       0.981  12.634  12.846  1.00  0.930          O  
ATOM    428  H   SER A  31      -1.319  11.942  11.808  1.00  0.770          H  
ATOM    429  HA  SER A  31       0.160   9.534  11.980  1.00  0.800          H  
ATOM    430 1HB  SER A  31       2.068  11.010  12.256  1.00  1.110          H  
ATOM    431 2HB  SER A  31       0.975  11.667  11.047  1.00  1.110          H  
ATOM    432  HG  SER A  31       1.676  13.213  12.518  1.00  1.110          H  
ATOM    433  N   ASN A  32      -0.790  10.694  14.816  1.00  0.680          N  
ATOM    434  CA  ASN A  32      -0.863  10.527  16.259  1.00  0.710          C  
ATOM    435  C   ASN A  32      -1.823   9.415  16.672  1.00  0.650          C  
ATOM    436  O   ASN A  32      -2.095   9.243  17.862  1.00  0.670          O  
ATOM    437  CB  ASN A  32      -1.304  11.823  16.906  1.00  0.980          C  
ATOM    438  CG  ASN A  32      -0.290  12.910  16.787  1.00  0.980          C  
ATOM    439  OD1 ASN A  32       0.921  12.692  16.912  1.00  0.980          O  
ATOM    440  ND2 ASN A  32      -0.766  14.104  16.539  1.00  0.980          N  
ATOM    441  H   ASN A  32      -1.478  11.269  14.356  1.00  0.820          H  
ATOM    442  HA  ASN A  32       0.129  10.257  16.627  1.00  0.850          H  
ATOM    443 1HB  ASN A  32      -2.232  12.157  16.442  1.00  1.180          H  
ATOM    444 2HB  ASN A  32      -1.511  11.652  17.962  1.00  1.180          H  
ATOM    445 1HD2 ASN A  32      -0.142  14.880  16.445  1.00  1.180          H  
ATOM    446 2HD2 ASN A  32      -1.752  14.242  16.446  1.00  1.180          H  
ATOM    447  N   ALA A  33      -2.328   8.654  15.703  1.00  0.590          N  
ATOM    448  CA  ALA A  33      -3.267   7.588  15.994  1.00  0.540          C  
ATOM    449  C   ALA A  33      -2.653   6.585  16.952  1.00  0.580          C  
ATOM    450  O   ALA A  33      -1.468   6.253  16.872  1.00  0.630          O  
ATOM    451  CB  ALA A  33      -3.711   6.912  14.725  1.00  0.780          C  
ATOM    452  H   ALA A  33      -2.089   8.836  14.727  1.00  0.710          H  
ATOM    453  HA  ALA A  33      -4.134   8.014  16.464  1.00  0.650          H  
ATOM    454 1HB  ALA A  33      -4.429   6.143  14.986  1.00  0.930          H  
ATOM    455 2HB  ALA A  33      -4.178   7.646  14.067  1.00  0.930          H  
ATOM    456 3HB  ALA A  33      -2.863   6.475  14.229  1.00  0.930          H  
ATOM    457  N   THR A  34      -3.492   6.063  17.845  1.00  0.600          N  
ATOM    458  CA  THR A  34      -3.052   5.116  18.873  1.00  0.700          C  
ATOM    459  C   THR A  34      -3.160   3.651  18.453  1.00  0.690          C  
ATOM    460  O   THR A  34      -2.842   2.743  19.223  1.00  0.970          O  
ATOM    461  CB  THR A  34      -3.841   5.354  20.172  1.00  0.940          C  
ATOM    462  OG1 THR A  34      -5.241   5.123  19.944  1.00  0.940          O  
ATOM    463  CG2 THR A  34      -3.641   6.808  20.597  1.00  0.940          C  
ATOM    464  H   THR A  34      -4.468   6.383  17.834  1.00  0.720          H  
ATOM    465  HA  THR A  34      -2.002   5.318  19.083  1.00  0.840          H  
ATOM    466  HB  THR A  34      -3.487   4.688  20.957  1.00  1.130          H  
ATOM    467  HG1 THR A  34      -5.403   4.174  19.905  1.00  1.130          H  
ATOM    468 1HG2 THR A  34      -4.191   6.998  21.512  1.00  1.130          H  
ATOM    469 2HG2 THR A  34      -2.581   6.989  20.767  1.00  1.130          H  
ATOM    470 3HG2 THR A  34      -3.990   7.470  19.814  1.00  1.130          H  
ATOM    471  N   ASN A  35      -3.632   3.434  17.241  1.00  0.560          N  
ATOM    472  CA  ASN A  35      -3.796   2.118  16.638  1.00  0.680          C  
ATOM    473  C   ASN A  35      -3.787   2.286  15.143  1.00  0.590          C  
ATOM    474  O   ASN A  35      -4.771   2.730  14.577  1.00  0.620          O  
ATOM    475  CB  ASN A  35      -5.068   1.422  17.072  1.00  0.900          C  
ATOM    476  CG  ASN A  35      -5.159  -0.019  16.533  1.00  0.900          C  
ATOM    477  OD1 ASN A  35      -4.604  -0.386  15.468  1.00  0.900          O  
ATOM    478  ND2 ASN A  35      -5.868  -0.850  17.266  1.00  0.900          N  
ATOM    479  H   ASN A  35      -3.863   4.258  16.703  1.00  0.670          H  
ATOM    480  HA  ASN A  35      -2.941   1.494  16.907  1.00  0.820          H  
ATOM    481 1HB  ASN A  35      -5.116   1.394  18.162  1.00  1.080          H  
ATOM    482 2HB  ASN A  35      -5.933   1.985  16.719  1.00  1.080          H  
ATOM    483 1HD2 ASN A  35      -5.979  -1.805  16.982  1.00  1.080          H  
ATOM    484 2HD2 ASN A  35      -6.299  -0.527  18.110  1.00  1.080          H  
ATOM    485  N   LYS A  36      -2.674   1.972  14.508  1.00  0.610          N  
ATOM    486  CA  LYS A  36      -2.526   2.222  13.084  1.00  0.620          C  
ATOM    487  C   LYS A  36      -2.807   1.019  12.200  1.00  0.740          C  
ATOM    488  O   LYS A  36      -2.395   0.981  11.042  1.00  1.030          O  
ATOM    489  CB  LYS A  36      -1.151   2.808  12.800  1.00  0.860          C  
ATOM    490  CG  LYS A  36      -0.988   4.190  13.400  1.00  0.860          C  
ATOM    491  CD  LYS A  36       0.355   4.808  13.098  1.00  0.860          C  
ATOM    492  CE  LYS A  36       0.424   6.220  13.676  1.00  0.860          C  
ATOM    493  NZ  LYS A  36       1.756   6.867  13.463  1.00  0.860          N  
ATOM    494  H   LYS A  36      -1.903   1.579  15.033  1.00  0.730          H  
ATOM    495  HA  LYS A  36      -3.255   2.978  12.817  1.00  0.740          H  
ATOM    496 1HB  LYS A  36      -0.381   2.159  13.211  1.00  1.040          H  
ATOM    497 2HB  LYS A  36      -0.988   2.878  11.728  1.00  1.040          H  
ATOM    498 1HG  LYS A  36      -1.762   4.834  12.994  1.00  1.040          H  
ATOM    499 2HG  LYS A  36      -1.124   4.142  14.483  1.00  1.040          H  
ATOM    500 1HD  LYS A  36       1.147   4.202  13.538  1.00  1.040          H  
ATOM    501 2HD  LYS A  36       0.505   4.856  12.020  1.00  1.040          H  
ATOM    502 1HE  LYS A  36      -0.343   6.835  13.195  1.00  1.040          H  
ATOM    503 2HE  LYS A  36       0.218   6.181  14.748  1.00  1.040          H  
ATOM    504 1HZ  LYS A  36       1.696   7.821  13.879  1.00  1.040          H  
ATOM    505 2HZ  LYS A  36       2.482   6.335  13.918  1.00  1.040          H  
ATOM    506 3HZ  LYS A  36       1.947   6.938  12.478  1.00  1.040          H  
ATOM    507  N   GLN A  37      -3.439  -0.011  12.740  1.00  0.700          N  
ATOM    508  CA  GLN A  37      -3.713  -1.157  11.891  1.00  0.820          C  
ATOM    509  C   GLN A  37      -4.635  -0.793  10.738  1.00  0.810          C  
ATOM    510  O   GLN A  37      -5.723  -0.262  10.928  1.00  1.020          O  
ATOM    511  CB  GLN A  37      -4.383  -2.295  12.672  1.00  1.100          C  
ATOM    512  CG  GLN A  37      -4.732  -3.551  11.810  1.00  1.100          C  
ATOM    513  CD  GLN A  37      -3.504  -4.358  11.360  1.00  1.100          C  
ATOM    514  OE1 GLN A  37      -2.734  -4.767  12.232  1.00  1.100          O  
ATOM    515  NE2 GLN A  37      -3.292  -4.589  10.051  1.00  1.100          N  
ATOM    516  H   GLN A  37      -3.761   0.009  13.713  1.00  0.840          H  
ATOM    517  HA  GLN A  37      -2.771  -1.514  11.477  1.00  0.980          H  
ATOM    518 1HB  GLN A  37      -3.732  -2.608  13.486  1.00  1.320          H  
ATOM    519 2HB  GLN A  37      -5.306  -1.926  13.120  1.00  1.320          H  
ATOM    520 1HG  GLN A  37      -5.355  -4.209  12.412  1.00  1.320          H  
ATOM    521 2HG  GLN A  37      -5.281  -3.248  10.933  1.00  1.320          H  
ATOM    522 1HE2 GLN A  37      -2.488  -5.117   9.771  1.00  1.320          H  
ATOM    523 2HE2 GLN A  37      -3.903  -4.222   9.309  1.00  1.320          H  
ATOM    524  N   VAL A  38      -4.217  -1.138   9.539  1.00  0.770          N  
ATOM    525  CA  VAL A  38      -5.029  -0.957   8.344  1.00  0.770          C  
ATOM    526  C   VAL A  38      -5.218  -2.317   7.696  1.00  0.720          C  
ATOM    527  O   VAL A  38      -4.250  -3.074   7.580  1.00  0.840          O  
ATOM    528  CB  VAL A  38      -4.393   0.084   7.388  1.00  1.080          C  
ATOM    529  CG1 VAL A  38      -2.952  -0.263   7.078  1.00  1.080          C  
ATOM    530  CG2 VAL A  38      -5.206   0.138   6.064  1.00  1.080          C  
ATOM    531  H   VAL A  38      -3.286  -1.519   9.457  1.00  0.920          H  
ATOM    532  HA  VAL A  38      -6.014  -0.583   8.634  1.00  0.920          H  
ATOM    533  HB  VAL A  38      -4.402   1.057   7.874  1.00  1.290          H  
ATOM    534 1HG1 VAL A  38      -2.531   0.488   6.421  1.00  1.290          H  
ATOM    535 2HG1 VAL A  38      -2.378  -0.282   8.001  1.00  1.290          H  
ATOM    536 3HG1 VAL A  38      -2.894  -1.222   6.605  1.00  1.290          H  
ATOM    537 1HG2 VAL A  38      -4.763   0.870   5.411  1.00  1.290          H  
ATOM    538 2HG2 VAL A  38      -5.188  -0.833   5.564  1.00  1.290          H  
ATOM    539 3HG2 VAL A  38      -6.242   0.414   6.278  1.00  1.290          H  
ATOM    540  N   THR A  39      -6.457  -2.638   7.313  1.00  0.660          N  
ATOM    541  CA  THR A  39      -6.728  -3.917   6.652  1.00  0.750          C  
ATOM    542  C   THR A  39      -7.475  -3.726   5.339  1.00  0.670          C  
ATOM    543  O   THR A  39      -8.091  -2.686   5.094  1.00  0.720          O  
ATOM    544  CB  THR A  39      -7.517  -4.889   7.558  1.00  1.010          C  
ATOM    545  OG1 THR A  39      -8.806  -4.336   7.873  1.00  1.010          O  
ATOM    546  CG2 THR A  39      -6.747  -5.141   8.834  1.00  1.010          C  
ATOM    547  H   THR A  39      -7.215  -1.962   7.467  1.00  0.790          H  
ATOM    548  HA  THR A  39      -5.776  -4.393   6.419  1.00  0.900          H  
ATOM    549  HB  THR A  39      -7.656  -5.835   7.031  1.00  1.220          H  
ATOM    550  HG1 THR A  39      -9.355  -5.016   8.271  1.00  1.220          H  
ATOM    551 1HG2 THR A  39      -7.300  -5.834   9.464  1.00  1.220          H  
ATOM    552 2HG2 THR A  39      -5.773  -5.566   8.588  1.00  1.220          H  
ATOM    553 3HG2 THR A  39      -6.617  -4.209   9.358  1.00  1.220          H  
ATOM    554  N   TRP A  40      -7.438  -4.755   4.492  1.00  0.640          N  
ATOM    555  CA  TRP A  40      -8.049  -4.688   3.160  1.00  0.570          C  
ATOM    556  C   TRP A  40      -9.003  -5.842   2.786  1.00  0.550          C  
ATOM    557  O   TRP A  40      -8.825  -6.983   3.218  1.00  0.640          O  
ATOM    558  CB  TRP A  40      -6.936  -4.654   2.108  1.00  0.830          C  
ATOM    559  CG  TRP A  40      -6.013  -3.422   2.019  1.00  0.830          C  
ATOM    560  CD1 TRP A  40      -6.121  -2.417   1.114  1.00  0.830          C  
ATOM    561  CD2 TRP A  40      -4.851  -3.088   2.822  1.00  0.830          C  
ATOM    562  NE1 TRP A  40      -5.106  -1.518   1.271  1.00  0.830          N  
ATOM    563  CE2 TRP A  40      -4.329  -1.899   2.304  1.00  0.830          C  
ATOM    564  CE3 TRP A  40      -4.219  -3.686   3.900  1.00  0.830          C  
ATOM    565  CZ2 TRP A  40      -3.213  -1.307   2.825  1.00  0.830          C  
ATOM    566  CZ3 TRP A  40      -3.096  -3.087   4.425  1.00  0.830          C  
ATOM    567  CH2 TRP A  40      -2.608  -1.926   3.900  1.00  0.830          C  
ATOM    568  H   TRP A  40      -6.928  -5.597   4.775  1.00  0.770          H  
ATOM    569  HA  TRP A  40      -8.615  -3.765   3.103  1.00  0.680          H  
ATOM    570 1HB  TRP A  40      -6.293  -5.498   2.303  1.00  0.990          H  
ATOM    571 2HB  TRP A  40      -7.388  -4.795   1.130  1.00  0.990          H  
ATOM    572  HD1 TRP A  40      -6.879  -2.336   0.372  1.00  0.990          H  
ATOM    573  HE1 TRP A  40      -4.956  -0.691   0.711  1.00  0.990          H  
ATOM    574  HE3 TRP A  40      -4.596  -4.609   4.326  1.00  0.990          H  
ATOM    575  HZ2 TRP A  40      -2.812  -0.389   2.416  1.00  0.990          H  
ATOM    576  HZ3 TRP A  40      -2.610  -3.566   5.277  1.00  0.990          H  
ATOM    577  HH2 TRP A  40      -1.722  -1.481   4.347  1.00  0.990          H  
ATOM    578  N   SER A  41      -9.966  -5.529   1.902  1.00  0.470          N  
ATOM    579  CA  SER A  41     -10.920  -6.491   1.322  1.00  0.470          C  
ATOM    580  C   SER A  41     -11.174  -6.152  -0.157  1.00  0.460          C  
ATOM    581  O   SER A  41     -10.815  -5.063  -0.609  1.00  0.540          O  
ATOM    582  CB  SER A  41     -12.229  -6.474   2.088  1.00  0.660          C  
ATOM    583  OG  SER A  41     -12.892  -5.246   1.934  1.00  0.660          O  
ATOM    584  H   SER A  41     -10.065  -4.542   1.650  1.00  0.560          H  
ATOM    585  HA  SER A  41     -10.488  -7.491   1.377  1.00  0.560          H  
ATOM    586 1HB  SER A  41     -12.868  -7.282   1.737  1.00  0.790          H  
ATOM    587 2HB  SER A  41     -12.028  -6.651   3.144  1.00  0.790          H  
ATOM    588  HG  SER A  41     -13.693  -5.311   2.461  1.00  0.790          H  
ATOM    589  N   VAL A  42     -11.809  -7.068  -0.914  1.00  0.530          N  
ATOM    590  CA  VAL A  42     -11.975  -6.851  -2.362  1.00  0.540          C  
ATOM    591  C   VAL A  42     -13.424  -6.970  -2.829  1.00  0.500          C  
ATOM    592  O   VAL A  42     -14.183  -7.800  -2.328  1.00  0.590          O  
ATOM    593  CB  VAL A  42     -11.120  -7.881  -3.151  1.00  0.750          C  
ATOM    594  CG1 VAL A  42     -11.090  -7.597  -4.673  1.00  0.750          C  
ATOM    595  CG2 VAL A  42      -9.806  -7.895  -2.619  1.00  0.750          C  
ATOM    596  H   VAL A  42     -12.140  -7.926  -0.488  1.00  0.640          H  
ATOM    597  HA  VAL A  42     -11.629  -5.847  -2.606  1.00  0.650          H  
ATOM    598  HB  VAL A  42     -11.559  -8.874  -3.044  1.00  0.900          H  
ATOM    599 1HG1 VAL A  42     -10.479  -8.353  -5.156  1.00  0.900          H  
ATOM    600 2HG1 VAL A  42     -12.052  -7.628  -5.118  1.00  0.900          H  
ATOM    601 3HG1 VAL A  42     -10.650  -6.614  -4.843  1.00  0.900          H  
ATOM    602 1HG2 VAL A  42      -9.234  -8.604  -3.173  1.00  0.900          H  
ATOM    603 2HG2 VAL A  42      -9.375  -6.939  -2.702  1.00  0.900          H  
ATOM    604 3HG2 VAL A  42      -9.840  -8.177  -1.590  1.00  0.900          H  
ATOM    605  N   SER A  43     -13.756  -6.205  -3.879  1.00  0.440          N  
ATOM    606  CA  SER A  43     -15.067  -6.172  -4.540  1.00  0.440          C  
ATOM    607  C   SER A  43     -15.565  -7.530  -5.088  1.00  0.360          C  
ATOM    608  O   SER A  43     -16.736  -7.659  -5.446  1.00  0.460          O  
ATOM    609  CB  SER A  43     -15.038  -5.149  -5.671  1.00  0.620          C  
ATOM    610  OG  SER A  43     -14.156  -5.529  -6.715  1.00  0.620          O  
ATOM    611  H   SER A  43     -13.057  -5.535  -4.216  1.00  0.530          H  
ATOM    612  HA  SER A  43     -15.794  -5.832  -3.801  1.00  0.530          H  
ATOM    613 1HB  SER A  43     -16.042  -5.017  -6.068  1.00  0.740          H  
ATOM    614 2HB  SER A  43     -14.719  -4.189  -5.264  1.00  0.740          H  
ATOM    615  HG  SER A  43     -14.597  -6.255  -7.186  1.00  0.740          H  
ATOM    616  N   GLY A  44     -14.686  -8.526  -5.176  1.00  0.520          N  
ATOM    617  CA  GLY A  44     -15.061  -9.865  -5.616  1.00  0.700          C  
ATOM    618  C   GLY A  44     -13.913 -10.771  -6.088  1.00  0.440          C  
ATOM    619  O   GLY A  44     -13.131 -10.449  -7.006  1.00  0.300          O  
ATOM    620  H   GLY A  44     -13.744  -8.347  -4.869  1.00  0.620          H  
ATOM    621 1HA  GLY A  44     -15.577 -10.358  -4.792  1.00  0.840          H  
ATOM    622 2HA  GLY A  44     -15.792  -9.775  -6.417  1.00  0.840          H  
ATOM    623  N   SER A  45     -13.971 -11.993  -5.523  1.00  0.520          N  
ATOM    624  CA  SER A  45     -13.034 -13.110  -5.674  1.00  0.550          C  
ATOM    625  C   SER A  45     -13.008 -13.724  -7.052  1.00  0.460          C  
ATOM    626  O   SER A  45     -12.098 -14.483  -7.381  1.00  0.580          O  
ATOM    627  CB  SER A  45     -13.370 -14.182  -4.664  1.00  0.760          C  
ATOM    628  OG  SER A  45     -14.619 -14.750  -4.943  1.00  0.760          O  
ATOM    629  H   SER A  45     -14.708 -12.141  -4.845  1.00  0.620          H  
ATOM    630  HA  SER A  45     -12.035 -12.744  -5.453  1.00  0.660          H  
ATOM    631 1HB  SER A  45     -12.600 -14.953  -4.687  1.00  0.910          H  
ATOM    632 2HB  SER A  45     -13.375 -13.751  -3.665  1.00  0.910          H  
ATOM    633  HG  SER A  45     -14.749 -15.443  -4.285  1.00  0.910          H  
ATOM    634  N   SER A  46     -14.007 -13.411  -7.870  1.00  0.360          N  
ATOM    635  CA  SER A  46     -14.055 -13.945  -9.218  1.00  0.420          C  
ATOM    636  C   SER A  46     -12.862 -13.465 -10.034  1.00  0.390          C  
ATOM    637  O   SER A  46     -12.452 -14.140 -10.977  1.00  0.460          O  
ATOM    638  CB  SER A  46     -15.344 -13.535  -9.902  1.00  0.560          C  
ATOM    639  OG  SER A  46     -15.396 -12.147 -10.100  1.00  0.560          O  
ATOM    640  H   SER A  46     -14.727 -12.785  -7.546  1.00  0.430          H  
ATOM    641  HA  SER A  46     -14.017 -15.033  -9.160  1.00  0.500          H  
ATOM    642 1HB  SER A  46     -15.417 -14.043 -10.864  1.00  0.680          H  
ATOM    643 2HB  SER A  46     -16.192 -13.853  -9.299  1.00  0.680          H  
ATOM    644  HG  SER A  46     -16.195 -11.982 -10.613  1.00  0.680          H  
ATOM    645  N   ILE A  47     -12.294 -12.313  -9.652  1.00  0.290          N  
ATOM    646  CA  ILE A  47     -11.137 -11.747 -10.323  1.00  0.270          C  
ATOM    647  C   ILE A  47      -9.928 -11.712  -9.398  1.00  0.230          C  
ATOM    648  O   ILE A  47      -8.826 -12.091  -9.815  1.00  0.260          O  
ATOM    649  CB  ILE A  47     -11.430 -10.348 -10.882  1.00  0.390          C  
ATOM    650  CG1 ILE A  47     -12.592 -10.366 -11.911  1.00  0.390          C  
ATOM    651  CG2 ILE A  47     -10.158  -9.706 -11.476  1.00  0.390          C  
ATOM    652  CD1 ILE A  47     -12.380 -11.235 -13.138  1.00  0.390          C  
ATOM    653  H   ILE A  47     -12.684 -11.803  -8.851  1.00  0.350          H  
ATOM    654  HA  ILE A  47     -10.865 -12.391 -11.153  1.00  0.320          H  
ATOM    655  HB  ILE A  47     -11.789  -9.767 -10.081  1.00  0.460          H  
ATOM    656 1HG1 ILE A  47     -13.497 -10.698 -11.407  1.00  0.460          H  
ATOM    657 2HG1 ILE A  47     -12.743  -9.341 -12.254  1.00  0.460          H  
ATOM    658 1HG2 ILE A  47     -10.398  -8.722 -11.807  1.00  0.460          H  
ATOM    659 2HG2 ILE A  47      -9.379  -9.639 -10.729  1.00  0.460          H  
ATOM    660 3HG2 ILE A  47      -9.788 -10.284 -12.307  1.00  0.460          H  
ATOM    661 1HD1 ILE A  47     -13.246 -11.154 -13.790  1.00  0.460          H  
ATOM    662 2HD1 ILE A  47     -11.502 -10.919 -13.680  1.00  0.460          H  
ATOM    663 3HD1 ILE A  47     -12.264 -12.264 -12.856  1.00  0.460          H  
ATOM    664  N   ALA A  48     -10.106 -11.208  -8.164  1.00  0.230          N  
ATOM    665  CA  ALA A  48      -8.973 -11.071  -7.242  1.00  0.280          C  
ATOM    666  C   ALA A  48      -9.424 -11.134  -5.791  1.00  0.400          C  
ATOM    667  O   ALA A  48     -10.577 -10.855  -5.475  1.00  0.420          O  
ATOM    668  CB  ALA A  48      -8.229  -9.767  -7.468  1.00  0.370          C  
ATOM    669  H   ALA A  48     -11.043 -10.928  -7.853  1.00  0.280          H  
ATOM    670  HA  ALA A  48      -8.292 -11.897  -7.426  1.00  0.340          H  
ATOM    671 1HB  ALA A  48      -7.385  -9.728  -6.791  1.00  0.450          H  
ATOM    672 2HB  ALA A  48      -7.876  -9.718  -8.480  1.00  0.450          H  
ATOM    673 3HB  ALA A  48      -8.875  -8.935  -7.275  1.00  0.450          H  
ATOM    674  N   SER A  49      -8.501 -11.453  -4.899  1.00  0.550          N  
ATOM    675  CA  SER A  49      -8.827 -11.471  -3.475  1.00  0.730          C  
ATOM    676  C   SER A  49      -7.671 -10.958  -2.643  1.00  0.620          C  
ATOM    677  O   SER A  49      -6.516 -11.007  -3.062  1.00  0.500          O  
ATOM    678  CB  SER A  49      -9.173 -12.875  -3.023  1.00  0.950          C  
ATOM    679  OG  SER A  49      -8.062 -13.727  -3.134  1.00  0.950          O  
ATOM    680  H   SER A  49      -7.566 -11.703  -5.233  1.00  0.660          H  
ATOM    681  HA  SER A  49      -9.692 -10.834  -3.307  1.00  0.880          H  
ATOM    682 1HB  SER A  49      -9.512 -12.849  -1.988  1.00  1.140          H  
ATOM    683 2HB  SER A  49      -9.993 -13.259  -3.630  1.00  1.140          H  
ATOM    684  HG  SER A  49      -8.325 -14.561  -2.738  1.00  1.140          H  
ATOM    685  N   VAL A  50      -7.974 -10.449  -1.448  1.00  0.780          N  
ATOM    686  CA  VAL A  50      -6.940  -9.911  -0.569  1.00  0.800          C  
ATOM    687  C   VAL A  50      -6.847 -10.495   0.812  1.00  0.860          C  
ATOM    688  O   VAL A  50      -7.819 -10.517   1.569  1.00  1.040          O  
ATOM    689  CB  VAL A  50      -7.074  -8.363  -0.475  1.00  1.110          C  
ATOM    690  CG1 VAL A  50      -6.176  -7.765   0.513  1.00  1.110          C  
ATOM    691  CG2 VAL A  50      -6.608  -7.784  -1.735  1.00  1.110          C  
ATOM    692  H   VAL A  50      -8.936 -10.457  -1.140  1.00  0.940          H  
ATOM    693  HA  VAL A  50      -6.002 -10.111  -1.053  1.00  0.960          H  
ATOM    694  HB  VAL A  50      -8.089  -8.091  -0.251  1.00  1.330          H  
ATOM    695 1HG1 VAL A  50      -6.284  -6.713   0.456  1.00  1.330          H  
ATOM    696 2HG1 VAL A  50      -6.440  -8.101   1.507  1.00  1.330          H  
ATOM    697 3HG1 VAL A  50      -5.155  -8.033   0.289  1.00  1.330          H  
ATOM    698 1HG2 VAL A  50      -6.676  -6.717  -1.695  1.00  1.330          H  
ATOM    699 2HG2 VAL A  50      -5.600  -8.067  -1.825  1.00  1.330          H  
ATOM    700 3HG2 VAL A  50      -7.153  -8.140  -2.569  1.00  1.330          H  
ATOM    701  N   SER A  51      -5.640 -10.948   1.142  1.00  0.800          N  
ATOM    702  CA  SER A  51      -5.385 -11.427   2.477  1.00  0.900          C  
ATOM    703  C   SER A  51      -5.544 -10.167   3.313  1.00  0.820          C  
ATOM    704  O   SER A  51      -4.879  -9.166   2.990  1.00  0.770          O  
ATOM    705  CB  SER A  51      -3.988 -12.001   2.633  1.00  1.220          C  
ATOM    706  OG  SER A  51      -3.798 -13.131   1.824  1.00  1.220          O  
ATOM    707  H   SER A  51      -4.897 -10.905   0.438  1.00  0.960          H  
ATOM    708  HA  SER A  51      -6.117 -12.186   2.719  1.00  1.080          H  
ATOM    709 1HB  SER A  51      -3.267 -11.240   2.391  1.00  1.460          H  
ATOM    710 2HB  SER A  51      -3.821 -12.270   3.671  1.00  1.460          H  
ATOM    711  HG  SER A  51      -2.923 -13.465   2.040  1.00  1.460          H  
ATOM    712  N   PRO A  52      -6.131 -10.232   4.521  1.00  0.980          N  
ATOM    713  CA  PRO A  52      -6.426  -9.101   5.391  1.00  1.150          C  
ATOM    714  C   PRO A  52      -5.315  -8.070   5.526  1.00  1.160          C  
ATOM    715  O   PRO A  52      -5.599  -6.877   5.637  1.00  1.550          O  
ATOM    716  CB  PRO A  52      -6.687  -9.791   6.737  1.00  1.720          C  
ATOM    717  CG  PRO A  52      -7.250 -11.142   6.363  1.00  1.720          C  
ATOM    718  CD  PRO A  52      -6.513 -11.549   5.108  1.00  1.720          C  
ATOM    719  HA  PRO A  52      -7.345  -8.616   5.020  1.00  1.380          H  
ATOM    720 1HB  PRO A  52      -5.750  -9.857   7.315  1.00  2.070          H  
ATOM    721 2HB  PRO A  52      -7.388  -9.188   7.332  1.00  2.070          H  
ATOM    722 1HG  PRO A  52      -7.109 -11.856   7.192  1.00  2.070          H  
ATOM    723 2HG  PRO A  52      -8.336 -11.057   6.199  1.00  2.070          H  
ATOM    724 1HD  PRO A  52      -5.630 -12.162   5.341  1.00  2.070          H  
ATOM    725 2HD  PRO A  52      -7.247 -12.075   4.482  1.00  2.070          H  
ATOM    726  N   ASN A  53      -4.047  -8.461   5.407  1.00  1.140          N  
ATOM    727  CA  ASN A  53      -2.998  -7.485   5.563  1.00  1.170          C  
ATOM    728  C   ASN A  53      -2.352  -7.097   4.235  1.00  0.960          C  
ATOM    729  O   ASN A  53      -1.134  -6.954   4.135  1.00  0.980          O  
ATOM    730  CB  ASN A  53      -1.980  -8.040   6.524  1.00  1.630          C  
ATOM    731  CG  ASN A  53      -1.404  -9.321   6.003  1.00  1.630          C  
ATOM    732  OD1 ASN A  53      -2.023  -9.977   5.139  1.00  1.630          O  
ATOM    733  ND2 ASN A  53      -0.256  -9.704   6.503  1.00  1.630          N  
ATOM    734  H   ASN A  53      -3.764  -9.429   5.270  1.00  1.370          H  
ATOM    735  HA  ASN A  53      -3.420  -6.576   5.994  1.00  1.400          H  
ATOM    736 1HB  ASN A  53      -1.176  -7.318   6.672  1.00  1.950          H  
ATOM    737 2HB  ASN A  53      -2.448  -8.224   7.489  1.00  1.950          H  
ATOM    738 1HD2 ASN A  53       0.169 -10.554   6.190  1.00  1.950          H  
ATOM    739 2HD2 ASN A  53       0.198  -9.145   7.197  1.00  1.950          H  
ATOM    740  N   GLY A  54      -3.234  -6.803   3.275  1.00  0.870          N  
ATOM    741  CA  GLY A  54      -2.934  -6.174   1.986  1.00  0.810          C  
ATOM    742  C   GLY A  54      -2.330  -7.016   0.879  1.00  0.670          C  
ATOM    743  O   GLY A  54      -1.660  -6.463   0.008  1.00  0.750          O  
ATOM    744  H   GLY A  54      -4.192  -7.084   3.492  1.00  1.040          H  
ATOM    745 1HA  GLY A  54      -3.858  -5.739   1.608  1.00  0.970          H  
ATOM    746 2HA  GLY A  54      -2.274  -5.326   2.170  1.00  0.970          H  
ATOM    747  N   LEU A  55      -2.478  -8.329   0.898  1.00  0.610          N  
ATOM    748  CA  LEU A  55      -1.834  -9.065  -0.200  1.00  0.650          C  
ATOM    749  C   LEU A  55      -2.860  -9.474  -1.241  1.00  0.610          C  
ATOM    750  O   LEU A  55      -3.739 -10.280  -0.934  1.00  0.710          O  
ATOM    751  CB  LEU A  55      -1.088 -10.299   0.325  1.00  0.890          C  
ATOM    752  CG  LEU A  55      -0.355 -11.180  -0.715  1.00  0.890          C  
ATOM    753  CD1 LEU A  55       0.776 -10.366  -1.360  1.00  0.890          C  
ATOM    754  CD2 LEU A  55       0.189 -12.418  -0.020  1.00  0.890          C  
ATOM    755  H   LEU A  55      -3.061  -8.769   1.621  1.00  0.730          H  
ATOM    756  HA  LEU A  55      -1.118  -8.411  -0.681  1.00  0.780          H  
ATOM    757 1HB  LEU A  55      -0.354  -9.964   1.059  1.00  1.070          H  
ATOM    758 2HB  LEU A  55      -1.791 -10.933   0.818  1.00  1.070          H  
ATOM    759  HG  LEU A  55      -1.049 -11.488  -1.501  1.00  1.070          H  
ATOM    760 1HD1 LEU A  55       1.304 -10.970  -2.084  1.00  1.070          H  
ATOM    761 2HD1 LEU A  55       0.376  -9.515  -1.854  1.00  1.070          H  
ATOM    762 3HD1 LEU A  55       1.474 -10.044  -0.586  1.00  1.070          H  
ATOM    763 1HD2 LEU A  55       0.706 -13.047  -0.745  1.00  1.070          H  
ATOM    764 2HD2 LEU A  55       0.886 -12.118   0.764  1.00  1.070          H  
ATOM    765 3HD2 LEU A  55      -0.636 -12.977   0.420  1.00  1.070          H  
ATOM    766  N   VAL A  56      -2.735  -8.955  -2.477  1.00  0.570          N  
ATOM    767  CA  VAL A  56      -3.749  -9.254  -3.490  1.00  0.560          C  
ATOM    768  C   VAL A  56      -3.285 -10.330  -4.440  1.00  0.500          C  
ATOM    769  O   VAL A  56      -2.201 -10.254  -5.009  1.00  0.580          O  
ATOM    770  CB  VAL A  56      -4.200  -7.979  -4.283  1.00  0.790          C  
ATOM    771  CG1 VAL A  56      -3.049  -7.307  -5.010  1.00  0.790          C  
ATOM    772  CG2 VAL A  56      -5.326  -8.373  -5.258  1.00  0.790          C  
ATOM    773  H   VAL A  56      -1.951  -8.329  -2.682  1.00  0.680          H  
ATOM    774  HA  VAL A  56      -4.618  -9.642  -2.986  1.00  0.670          H  
ATOM    775  HB  VAL A  56      -4.575  -7.247  -3.588  1.00  0.950          H  
ATOM    776 1HG1 VAL A  56      -3.412  -6.433  -5.522  1.00  0.950          H  
ATOM    777 2HG1 VAL A  56      -2.308  -7.009  -4.300  1.00  0.950          H  
ATOM    778 3HG1 VAL A  56      -2.610  -7.974  -5.723  1.00  0.950          H  
ATOM    779 1HG2 VAL A  56      -5.674  -7.496  -5.766  1.00  0.950          H  
ATOM    780 2HG2 VAL A  56      -4.964  -9.091  -5.994  1.00  0.950          H  
ATOM    781 3HG2 VAL A  56      -6.154  -8.814  -4.701  1.00  0.950          H  
ATOM    782  N   THR A  57      -4.151 -11.326  -4.599  1.00  0.420          N  
ATOM    783  CA  THR A  57      -3.945 -12.513  -5.417  1.00  0.400          C  
ATOM    784  C   THR A  57      -4.852 -12.456  -6.635  1.00  0.320          C  
ATOM    785  O   THR A  57      -6.034 -12.113  -6.518  1.00  0.370          O  
ATOM    786  CB  THR A  57      -4.299 -13.795  -4.619  1.00  0.570          C  
ATOM    787  OG1 THR A  57      -3.499 -13.859  -3.438  1.00  0.570          O  
ATOM    788  CG2 THR A  57      -4.023 -15.046  -5.469  1.00  0.570          C  
ATOM    789  H   THR A  57      -5.022 -11.255  -4.072  1.00  0.500          H  
ATOM    790  HA  THR A  57      -2.909 -12.551  -5.750  1.00  0.480          H  
ATOM    791  HB  THR A  57      -5.354 -13.772  -4.334  1.00  0.680          H  
ATOM    792  HG1 THR A  57      -3.900 -13.254  -2.799  1.00  0.680          H  
ATOM    793 1HG2 THR A  57      -4.265 -15.931  -4.886  1.00  0.680          H  
ATOM    794 2HG2 THR A  57      -4.632 -15.044  -6.368  1.00  0.680          H  
ATOM    795 3HG2 THR A  57      -2.965 -15.070  -5.747  1.00  0.680          H  
ATOM    796  N   GLY A  58      -4.314 -12.771  -7.813  1.00  0.290          N  
ATOM    797  CA  GLY A  58      -5.170 -12.799  -9.006  1.00  0.280          C  
ATOM    798  C   GLY A  58      -5.792 -14.183  -9.175  1.00  0.280          C  
ATOM    799  O   GLY A  58      -5.097 -15.198  -9.025  1.00  0.410          O  
ATOM    800  H   GLY A  58      -3.312 -13.009  -7.852  1.00  0.350          H  
ATOM    801 1HA  GLY A  58      -5.955 -12.045  -8.926  1.00  0.340          H  
ATOM    802 2HA  GLY A  58      -4.579 -12.558  -9.886  1.00  0.340          H  
ATOM    803  N   LEU A  59      -7.074 -14.224  -9.549  1.00  0.350          N  
ATOM    804  CA  LEU A  59      -7.785 -15.473  -9.790  1.00  0.400          C  
ATOM    805  C   LEU A  59      -8.137 -15.620 -11.269  1.00  0.420          C  
ATOM    806  O   LEU A  59      -8.068 -16.714 -11.832  1.00  0.490          O  
ATOM    807  CB  LEU A  59      -9.086 -15.537  -8.965  1.00  0.540          C  
ATOM    808  CG  LEU A  59      -9.008 -15.910  -7.412  1.00  0.540          C  
ATOM    809  CD1 LEU A  59      -8.020 -17.055  -7.144  1.00  0.540          C  
ATOM    810  CD2 LEU A  59      -8.653 -14.662  -6.599  1.00  0.540          C  
ATOM    811  H   LEU A  59      -7.597 -13.359  -9.647  1.00  0.420          H  
ATOM    812  HA  LEU A  59      -7.137 -16.304  -9.538  1.00  0.480          H  
ATOM    813 1HB  LEU A  59      -9.580 -14.571  -9.033  1.00  0.650          H  
ATOM    814 2HB  LEU A  59      -9.747 -16.263  -9.436  1.00  0.650          H  
ATOM    815  HG  LEU A  59      -9.996 -16.256  -7.101  1.00  0.650          H  
ATOM    816 1HD1 LEU A  59      -8.035 -17.294  -6.082  1.00  0.650          H  
ATOM    817 2HD1 LEU A  59      -8.316 -17.934  -7.717  1.00  0.650          H  
ATOM    818 3HD1 LEU A  59      -7.008 -16.761  -7.419  1.00  0.650          H  
ATOM    819 1HD2 LEU A  59      -8.646 -14.905  -5.542  1.00  0.650          H  
ATOM    820 2HD2 LEU A  59      -7.676 -14.282  -6.878  1.00  0.650          H  
ATOM    821 3HD2 LEU A  59      -9.412 -13.909  -6.791  1.00  0.650          H  
ATOM    822  N   ALA A  60      -8.526 -14.510 -11.898  1.00  0.390          N  
ATOM    823  CA  ALA A  60      -8.931 -14.535 -13.301  1.00  0.430          C  
ATOM    824  C   ALA A  60      -8.675 -13.195 -13.958  1.00  0.390          C  
ATOM    825  O   ALA A  60      -8.685 -12.168 -13.299  1.00  0.350          O  
ATOM    826  CB  ALA A  60     -10.393 -14.889 -13.427  1.00  0.590          C  
ATOM    827  H   ALA A  60      -8.563 -13.639 -11.370  1.00  0.470          H  
ATOM    828  HA  ALA A  60      -8.344 -15.291 -13.815  1.00  0.520          H  
ATOM    829 1HB  ALA A  60     -10.674 -14.921 -14.478  1.00  0.700          H  
ATOM    830 2HB  ALA A  60     -10.576 -15.860 -12.969  1.00  0.700          H  
ATOM    831 3HB  ALA A  60     -10.977 -14.144 -12.926  1.00  0.700          H  
ATOM    832  N   GLN A  61      -8.475 -13.199 -15.268  1.00  0.440          N  
ATOM    833  CA  GLN A  61      -8.258 -11.953 -15.990  1.00  0.440          C  
ATOM    834  C   GLN A  61      -9.433 -10.978 -15.877  1.00  0.440          C  
ATOM    835  O   GLN A  61     -10.584 -11.344 -16.132  1.00  0.470          O  
ATOM    836  CB  GLN A  61      -7.970 -12.240 -17.464  1.00  0.620          C  
ATOM    837  CG  GLN A  61      -7.642 -11.002 -18.286  1.00  0.620          C  
ATOM    838  CD  GLN A  61      -7.336 -11.325 -19.712  1.00  0.620          C  
ATOM    839  OE1 GLN A  61      -7.464 -12.474 -20.139  1.00  0.620          O  
ATOM    840  NE2 GLN A  61      -6.931 -10.319 -20.475  1.00  0.620          N  
ATOM    841  H   GLN A  61      -8.466 -14.074 -15.771  1.00  0.530          H  
ATOM    842  HA  GLN A  61      -7.386 -11.478 -15.559  1.00  0.530          H  
ATOM    843 1HB  GLN A  61      -7.121 -12.921 -17.539  1.00  0.740          H  
ATOM    844 2HB  GLN A  61      -8.830 -12.729 -17.915  1.00  0.740          H  
ATOM    845 1HG  GLN A  61      -8.495 -10.326 -18.279  1.00  0.740          H  
ATOM    846 2HG  GLN A  61      -6.773 -10.510 -17.848  1.00  0.740          H  
ATOM    847 1HE2 GLN A  61      -6.716 -10.477 -21.443  1.00  0.740          H  
ATOM    848 2HE2 GLN A  61      -6.843  -9.398 -20.091  1.00  0.740          H  
ATOM    849  N   GLY A  62      -9.118  -9.722 -15.550  1.00  0.410          N  
ATOM    850  CA  GLY A  62     -10.118  -8.662 -15.374  1.00  0.440          C  
ATOM    851  C   GLY A  62      -9.658  -7.679 -14.300  1.00  0.410          C  
ATOM    852  O   GLY A  62      -8.477  -7.644 -13.960  1.00  0.370          O  
ATOM    853  H   GLY A  62      -8.126  -9.520 -15.398  1.00  0.490          H  
ATOM    854 1HA  GLY A  62     -10.262  -8.136 -16.317  1.00  0.530          H  
ATOM    855 2HA  GLY A  62     -11.075  -9.095 -15.094  1.00  0.530          H  
ATOM    856  N   THR A  63     -10.559  -6.834 -13.796  1.00  0.470          N  
ATOM    857  CA  THR A  63     -10.150  -5.857 -12.781  1.00  0.490          C  
ATOM    858  C   THR A  63     -11.031  -5.885 -11.536  1.00  0.530          C  
ATOM    859  O   THR A  63     -12.219  -6.218 -11.607  1.00  0.630          O  
ATOM    860  CB  THR A  63     -10.204  -4.422 -13.345  1.00  0.680          C  
ATOM    861  OG1 THR A  63     -11.559  -4.122 -13.725  1.00  0.680          O  
ATOM    862  CG2 THR A  63      -9.297  -4.276 -14.560  1.00  0.680          C  
ATOM    863  H   THR A  63     -11.524  -6.864 -14.101  1.00  0.560          H  
ATOM    864  HA  THR A  63      -9.132  -6.078 -12.466  1.00  0.590          H  
ATOM    865  HB  THR A  63      -9.882  -3.720 -12.571  1.00  0.810          H  
ATOM    866  HG1 THR A  63     -12.117  -4.092 -12.938  1.00  0.810          H  
ATOM    867 1HG2 THR A  63      -9.355  -3.256 -14.933  1.00  0.810          H  
ATOM    868 2HG2 THR A  63      -8.281  -4.494 -14.276  1.00  0.810          H  
ATOM    869 3HG2 THR A  63      -9.608  -4.960 -15.341  1.00  0.810          H  
ATOM    870  N   THR A  64     -10.444  -5.469 -10.405  1.00  0.480          N  
ATOM    871  CA  THR A  64     -11.161  -5.309  -9.133  1.00  0.520          C  
ATOM    872  C   THR A  64     -10.818  -4.030  -8.405  1.00  0.420          C  
ATOM    873  O   THR A  64      -9.808  -3.364  -8.680  1.00  0.470          O  
ATOM    874  CB  THR A  64     -10.877  -6.412  -8.102  1.00  0.710          C  
ATOM    875  OG1 THR A  64      -9.502  -6.345  -7.722  1.00  0.710          O  
ATOM    876  CG2 THR A  64     -11.182  -7.706  -8.627  1.00  0.710          C  
ATOM    877  H   THR A  64      -9.444  -5.243 -10.446  1.00  0.580          H  
ATOM    878  HA  THR A  64     -12.231  -5.295  -9.341  1.00  0.620          H  
ATOM    879  HB  THR A  64     -11.495  -6.238  -7.229  1.00  0.850          H  
ATOM    880  HG1 THR A  64      -9.381  -6.811  -6.889  1.00  0.850          H  
ATOM    881 1HG2 THR A  64     -10.997  -8.465  -7.877  1.00  0.850          H  
ATOM    882 2HG2 THR A  64     -12.231  -7.738  -8.917  1.00  0.850          H  
ATOM    883 3HG2 THR A  64     -10.557  -7.872  -9.476  1.00  0.850          H  
ATOM    884  N   THR A  65     -11.647  -3.724  -7.413  1.00  0.470          N  
ATOM    885  CA  THR A  65     -11.365  -2.618  -6.520  1.00  0.570          C  
ATOM    886  C   THR A  65     -11.070  -3.181  -5.142  1.00  0.540          C  
ATOM    887  O   THR A  65     -11.832  -3.992  -4.593  1.00  0.560          O  
ATOM    888  CB  THR A  65     -12.532  -1.607  -6.433  1.00  0.760          C  
ATOM    889  OG1 THR A  65     -12.789  -1.061  -7.732  1.00  0.760          O  
ATOM    890  CG2 THR A  65     -12.148  -0.454  -5.477  1.00  0.760          C  
ATOM    891  H   THR A  65     -12.478  -4.297  -7.259  1.00  0.560          H  
ATOM    892  HA  THR A  65     -10.476  -2.087  -6.865  1.00  0.680          H  
ATOM    893  HB  THR A  65     -13.429  -2.104  -6.067  1.00  0.910          H  
ATOM    894  HG1 THR A  65     -13.138  -1.756  -8.291  1.00  0.910          H  
ATOM    895 1HG2 THR A  65     -12.966   0.260  -5.432  1.00  0.910          H  
ATOM    896 2HG2 THR A  65     -11.954  -0.832  -4.474  1.00  0.910          H  
ATOM    897 3HG2 THR A  65     -11.251   0.042  -5.853  1.00  0.910          H  
ATOM    898  N   VAL A  66      -9.946  -2.756  -4.590  1.00  0.550          N  
ATOM    899  CA  VAL A  66      -9.535  -3.187  -3.270  1.00  0.570          C  
ATOM    900  C   VAL A  66      -9.758  -2.034  -2.307  1.00  0.610          C  
ATOM    901  O   VAL A  66      -9.322  -0.910  -2.557  1.00  0.710          O  
ATOM    902  CB  VAL A  66      -8.066  -3.628  -3.265  1.00  0.790          C  
ATOM    903  CG1 VAL A  66      -7.663  -4.057  -1.891  1.00  0.790          C  
ATOM    904  CG2 VAL A  66      -7.886  -4.728  -4.221  1.00  0.790          C  
ATOM    905  H   VAL A  66      -9.360  -2.101  -5.122  1.00  0.660          H  
ATOM    906  HA  VAL A  66     -10.150  -4.027  -2.954  1.00  0.680          H  
ATOM    907  HB  VAL A  66      -7.439  -2.790  -3.549  1.00  0.950          H  
ATOM    908 1HG1 VAL A  66      -6.619  -4.352  -1.887  1.00  0.950          H  
ATOM    909 2HG1 VAL A  66      -7.804  -3.244  -1.228  1.00  0.950          H  
ATOM    910 3HG1 VAL A  66      -8.284  -4.896  -1.570  1.00  0.950          H  
ATOM    911 1HG2 VAL A  66      -6.849  -5.030  -4.203  1.00  0.950          H  
ATOM    912 2HG2 VAL A  66      -8.491  -5.540  -3.959  1.00  0.950          H  
ATOM    913 3HG2 VAL A  66      -8.173  -4.394  -5.207  1.00  0.950          H  
ATOM    914  N   THR A  67     -10.475  -2.304  -1.225  1.00  0.550          N  
ATOM    915  CA  THR A  67     -10.802  -1.268  -0.250  1.00  0.540          C  
ATOM    916  C   THR A  67     -10.114  -1.464   1.098  1.00  0.500          C  
ATOM    917  O   THR A  67     -10.150  -2.541   1.700  1.00  0.500          O  
ATOM    918  CB  THR A  67     -12.337  -1.176  -0.022  1.00  0.760          C  
ATOM    919  OG1 THR A  67     -12.991  -0.831  -1.255  1.00  0.760          O  
ATOM    920  CG2 THR A  67     -12.667  -0.102   1.027  1.00  0.760          C  
ATOM    921  H   THR A  67     -10.780  -3.269  -1.076  1.00  0.660          H  
ATOM    922  HA  THR A  67     -10.473  -0.307  -0.643  1.00  0.650          H  
ATOM    923  HB  THR A  67     -12.712  -2.143   0.321  1.00  0.910          H  
ATOM    924  HG1 THR A  67     -12.934  -1.578  -1.853  1.00  0.910          H  
ATOM    925 1HG2 THR A  67     -13.745  -0.052   1.159  1.00  0.910          H  
ATOM    926 2HG2 THR A  67     -12.210  -0.340   1.983  1.00  0.910          H  
ATOM    927 3HG2 THR A  67     -12.296   0.867   0.685  1.00  0.910          H  
ATOM    928  N   ALA A  68      -9.468  -0.397   1.559  1.00  0.590          N  
ATOM    929  CA  ALA A  68      -8.804  -0.358   2.853  1.00  0.680          C  
ATOM    930  C   ALA A  68      -9.796   0.159   3.884  1.00  0.600          C  
ATOM    931  O   ALA A  68     -10.538   1.111   3.599  1.00  0.550          O  
ATOM    932  CB  ALA A  68      -7.575   0.537   2.823  1.00  0.920          C  
ATOM    933  H   ALA A  68      -9.487   0.440   0.987  1.00  0.710          H  
ATOM    934  HA  ALA A  68      -8.505  -1.366   3.119  1.00  0.820          H  
ATOM    935 1HB  ALA A  68      -7.107   0.537   3.803  1.00  1.100          H  
ATOM    936 2HB  ALA A  68      -6.882   0.188   2.096  1.00  1.100          H  
ATOM    937 3HB  ALA A  68      -7.879   1.527   2.570  1.00  1.100          H  
ATOM    938  N   THR A  69      -9.725  -0.382   5.095  1.00  0.640          N  
ATOM    939  CA  THR A  69     -10.526   0.025   6.254  1.00  0.640          C  
ATOM    940  C   THR A  69      -9.582   0.361   7.413  1.00  0.660          C  
ATOM    941  O   THR A  69      -8.549  -0.299   7.605  1.00  0.810          O  
ATOM    942  CB  THR A  69     -11.538  -1.077   6.645  1.00  0.900          C  
ATOM    943  OG1 THR A  69     -12.390  -1.338   5.525  1.00  0.900          O  
ATOM    944  CG2 THR A  69     -12.410  -0.624   7.815  1.00  0.900          C  
ATOM    945  H   THR A  69      -9.081  -1.164   5.215  1.00  0.770          H  
ATOM    946  HA  THR A  69     -11.085   0.925   6.004  1.00  0.770          H  
ATOM    947  HB  THR A  69     -11.000  -1.990   6.913  1.00  1.080          H  
ATOM    948  HG1 THR A  69     -11.835  -1.661   4.806  1.00  1.080          H  
ATOM    949 1HG2 THR A  69     -13.122  -1.409   8.055  1.00  1.080          H  
ATOM    950 2HG2 THR A  69     -11.799  -0.426   8.684  1.00  1.080          H  
ATOM    951 3HG2 THR A  69     -12.951   0.280   7.537  1.00  1.080          H  
ATOM    952  N   THR A  70      -9.904   1.408   8.179  1.00  0.510          N  
ATOM    953  CA  THR A  70      -9.022   1.802   9.268  1.00  0.530          C  
ATOM    954  C   THR A  70      -9.207   0.893  10.480  1.00  0.580          C  
ATOM    955  O   THR A  70     -10.176   0.134  10.577  1.00  0.630          O  
ATOM    956  CB  THR A  70      -9.222   3.263   9.755  1.00  0.730          C  
ATOM    957  OG1 THR A  70     -10.462   3.470  10.453  1.00  0.730          O  
ATOM    958  CG2 THR A  70      -9.218   4.227   8.589  1.00  0.730          C  
ATOM    959  H   THR A  70     -10.764   1.929   7.984  1.00  0.610          H  
ATOM    960  HA  THR A  70      -7.989   1.700   8.931  1.00  0.640          H  
ATOM    961  HB  THR A  70      -8.452   3.476  10.393  1.00  0.880          H  
ATOM    962  HG1 THR A  70     -10.386   4.402  10.888  1.00  0.880          H  
ATOM    963 1HG2 THR A  70      -9.336   5.228   8.963  1.00  0.880          H  
ATOM    964 2HG2 THR A  70      -8.281   4.147   8.052  1.00  0.880          H  
ATOM    965 3HG2 THR A  70     -10.047   4.009   7.934  1.00  0.880          H  
ATOM    966  N   ALA A  71      -8.311   1.028  11.460  1.00  0.620          N  
ATOM    967  CA  ALA A  71      -8.328   0.241  12.696  1.00  0.700          C  
ATOM    968  C   ALA A  71      -9.653   0.368  13.432  1.00  0.640          C  
ATOM    969  O   ALA A  71     -10.130  -0.578  14.059  1.00  0.770          O  
ATOM    970  CB  ALA A  71      -7.212   0.705  13.628  1.00  0.950          C  
ATOM    971  H   ALA A  71      -7.532   1.656  11.320  1.00  0.740          H  
ATOM    972  HA  ALA A  71      -8.171  -0.804  12.430  1.00  0.840          H  
ATOM    973 1HB  ALA A  71      -7.230   0.098  14.523  1.00  1.140          H  
ATOM    974 2HB  ALA A  71      -6.250   0.609  13.148  1.00  1.140          H  
ATOM    975 3HB  ALA A  71      -7.367   1.753  13.901  1.00  1.140          H  
ATOM    976  N   ASP A  72     -10.252   1.548  13.321  1.00  0.510          N  
ATOM    977  CA  ASP A  72     -11.494   1.908  13.976  1.00  0.560          C  
ATOM    978  C   ASP A  72     -12.735   1.697  13.093  1.00  0.680          C  
ATOM    979  O   ASP A  72     -13.837   2.113  13.460  1.00  0.840          O  
ATOM    980  CB  ASP A  72     -11.378   3.366  14.403  1.00  0.760          C  
ATOM    981  CG  ASP A  72     -10.287   3.538  15.453  1.00  0.760          C  
ATOM    982  OD1 ASP A  72     -10.277   2.810  16.415  1.00  0.760          O  
ATOM    983  OD2 ASP A  72      -9.420   4.370  15.251  1.00  0.760          O  
ATOM    984  H   ASP A  72      -9.780   2.267  12.791  1.00  0.610          H  
ATOM    985  HA  ASP A  72     -11.601   1.286  14.865  1.00  0.670          H  
ATOM    986 1HB  ASP A  72     -11.145   3.985  13.531  1.00  0.920          H  
ATOM    987 2HB  ASP A  72     -12.328   3.710  14.810  1.00  0.920          H  
ATOM    988  N   GLY A  73     -12.568   1.058  11.929  1.00  0.670          N  
ATOM    989  CA  GLY A  73     -13.689   0.758  11.038  1.00  0.800          C  
ATOM    990  C   GLY A  73     -14.095   1.808   9.992  1.00  0.750          C  
ATOM    991  O   GLY A  73     -15.162   1.671   9.388  1.00  0.890          O  
ATOM    992  H   GLY A  73     -11.640   0.732  11.645  1.00  0.800          H  
ATOM    993 1HA  GLY A  73     -13.458  -0.171  10.521  1.00  0.960          H  
ATOM    994 2HA  GLY A  73     -14.557   0.537  11.655  1.00  0.960          H  
ATOM    995  N   ASN A  74     -13.295   2.849   9.765  1.00  0.620          N  
ATOM    996  CA  ASN A  74     -13.679   3.853   8.777  1.00  0.680          C  
ATOM    997  C   ASN A  74     -13.237   3.431   7.385  1.00  0.540          C  
ATOM    998  O   ASN A  74     -12.196   2.789   7.229  1.00  0.470          O  
ATOM    999  CB  ASN A  74     -13.073   5.208   9.130  1.00  0.930          C  
ATOM   1000  CG  ASN A  74     -13.659   5.796  10.380  1.00  0.930          C  
ATOM   1001  OD1 ASN A  74     -14.889   5.829  10.521  1.00  0.930          O  
ATOM   1002  ND2 ASN A  74     -12.833   6.260  11.300  1.00  0.930          N  
ATOM   1003  H   ASN A  74     -12.408   2.952  10.254  1.00  0.740          H  
ATOM   1004  HA  ASN A  74     -14.766   3.942   8.766  1.00  0.820          H  
ATOM   1005 1HB  ASN A  74     -12.002   5.113   9.257  1.00  1.110          H  
ATOM   1006 2HB  ASN A  74     -13.231   5.901   8.302  1.00  1.110          H  
ATOM   1007 1HD2 ASN A  74     -13.205   6.653  12.140  1.00  1.110          H  
ATOM   1008 2HD2 ASN A  74     -11.817   6.230  11.192  1.00  1.110          H  
ATOM   1009  N   LYS A  75     -13.993   3.785   6.343  1.00  0.610          N  
ATOM   1010  CA  LYS A  75     -13.460   3.487   5.018  1.00  0.510          C  
ATOM   1011  C   LYS A  75     -12.159   4.257   4.959  1.00  0.580          C  
ATOM   1012  O   LYS A  75     -12.147   5.452   5.248  1.00  0.820          O  
ATOM   1013  CB  LYS A  75     -14.412   3.898   3.894  1.00  0.750          C  
ATOM   1014  CG  LYS A  75     -13.922   3.500   2.493  1.00  0.750          C  
ATOM   1015  CD  LYS A  75     -14.942   3.846   1.412  1.00  0.750          C  
ATOM   1016  CE  LYS A  75     -14.455   3.417   0.027  1.00  0.750          C  
ATOM   1017  NZ  LYS A  75     -15.443   3.758  -1.040  1.00  0.750          N  
ATOM   1018  H   LYS A  75     -14.871   4.272   6.468  1.00  0.730          H  
ATOM   1019  HA  LYS A  75     -13.235   2.420   4.936  1.00  0.610          H  
ATOM   1020 1HB  LYS A  75     -15.386   3.438   4.055  1.00  0.900          H  
ATOM   1021 2HB  LYS A  75     -14.549   4.979   3.910  1.00  0.900          H  
ATOM   1022 1HG  LYS A  75     -12.988   4.024   2.275  1.00  0.900          H  
ATOM   1023 2HG  LYS A  75     -13.724   2.428   2.472  1.00  0.900          H  
ATOM   1024 1HD  LYS A  75     -15.886   3.343   1.628  1.00  0.900          H  
ATOM   1025 2HD  LYS A  75     -15.115   4.922   1.410  1.00  0.900          H  
ATOM   1026 1HE  LYS A  75     -13.509   3.912  -0.191  1.00  0.900          H  
ATOM   1027 2HE  LYS A  75     -14.297   2.340   0.024  1.00  0.900          H  
ATOM   1028 1HZ  LYS A  75     -15.087   3.453  -1.935  1.00  0.900          H  
ATOM   1029 2HZ  LYS A  75     -16.319   3.290  -0.852  1.00  0.900          H  
ATOM   1030 3HZ  LYS A  75     -15.593   4.757  -1.059  1.00  0.900          H  
ATOM   1031  N   ALA A  76     -11.065   3.598   4.623  1.00  0.560          N  
ATOM   1032  CA  ALA A  76      -9.798   4.279   4.667  1.00  0.780          C  
ATOM   1033  C   ALA A  76      -9.262   4.751   3.328  1.00  0.720          C  
ATOM   1034  O   ALA A  76      -8.673   5.832   3.235  1.00  0.830          O  
ATOM   1035  CB  ALA A  76      -8.788   3.352   5.286  1.00  1.000          C  
ATOM   1036  H   ALA A  76     -11.104   2.619   4.359  1.00  0.670          H  
ATOM   1037  HA  ALA A  76      -9.934   5.142   5.308  1.00  0.940          H  
ATOM   1038 1HB  ALA A  76      -7.900   3.872   5.412  1.00  1.200          H  
ATOM   1039 2HB  ALA A  76      -9.131   3.023   6.208  1.00  1.200          H  
ATOM   1040 3HB  ALA A  76      -8.633   2.510   4.662  1.00  1.200          H  
ATOM   1041  N   ALA A  77      -9.344   3.873   2.326  1.00  0.610          N  
ATOM   1042  CA  ALA A  77      -8.721   4.127   1.016  1.00  0.650          C  
ATOM   1043  C   ALA A  77      -9.060   3.060  -0.003  1.00  0.540          C  
ATOM   1044  O   ALA A  77      -9.715   2.073   0.317  1.00  0.580          O  
ATOM   1045  CB  ALA A  77      -7.229   4.202   1.142  1.00  0.890          C  
ATOM   1046  H   ALA A  77      -9.866   3.011   2.504  1.00  0.730          H  
ATOM   1047  HA  ALA A  77      -9.097   5.079   0.643  1.00  0.780          H  
ATOM   1048 1HB  ALA A  77      -6.785   4.409   0.173  1.00  1.070          H  
ATOM   1049 2HB  ALA A  77      -6.949   4.979   1.822  1.00  1.070          H  
ATOM   1050 3HB  ALA A  77      -6.891   3.261   1.507  1.00  1.070          H  
ATOM   1051  N   SER A  78      -8.587   3.234  -1.236  1.00  0.620          N  
ATOM   1052  CA  SER A  78      -8.758   2.188  -2.237  1.00  0.610          C  
ATOM   1053  C   SER A  78      -7.578   2.070  -3.211  1.00  0.510          C  
ATOM   1054  O   SER A  78      -6.726   2.964  -3.307  1.00  0.620          O  
ATOM   1055  CB  SER A  78     -10.030   2.426  -3.027  1.00  0.860          C  
ATOM   1056  OG  SER A  78      -9.941   3.604  -3.787  1.00  0.860          O  
ATOM   1057  H   SER A  78      -8.097   4.078  -1.495  1.00  0.740          H  
ATOM   1058  HA  SER A  78      -8.848   1.242  -1.713  1.00  0.730          H  
ATOM   1059 1HB  SER A  78     -10.209   1.575  -3.686  1.00  1.030          H  
ATOM   1060 2HB  SER A  78     -10.875   2.488  -2.342  1.00  1.030          H  
ATOM   1061  HG  SER A  78     -10.775   3.678  -4.253  1.00  1.030          H  
ATOM   1062  N   ALA A  79      -7.557   0.939  -3.934  1.00  0.480          N  
ATOM   1063  CA  ALA A  79      -6.578   0.650  -4.983  1.00  0.460          C  
ATOM   1064  C   ALA A  79      -7.234  -0.099  -6.156  1.00  0.410          C  
ATOM   1065  O   ALA A  79      -8.164  -0.897  -5.979  1.00  0.450          O  
ATOM   1066  CB  ALA A  79      -5.420  -0.179  -4.428  1.00  0.650          C  
ATOM   1067  H   ALA A  79      -8.273   0.246  -3.709  1.00  0.580          H  
ATOM   1068  HA  ALA A  79      -6.201   1.600  -5.352  1.00  0.550          H  
ATOM   1069 1HB  ALA A  79      -4.689  -0.364  -5.218  1.00  0.780          H  
ATOM   1070 2HB  ALA A  79      -4.946   0.369  -3.622  1.00  0.780          H  
ATOM   1071 3HB  ALA A  79      -5.790  -1.126  -4.055  1.00  0.780          H  
ATOM   1072  N   THR A  80      -6.720   0.143  -7.365  1.00  0.450          N  
ATOM   1073  CA  THR A  80      -7.233  -0.518  -8.576  1.00  0.440          C  
ATOM   1074  C   THR A  80      -6.297  -1.621  -9.039  1.00  0.500          C  
ATOM   1075  O   THR A  80      -5.147  -1.366  -9.423  1.00  0.630          O  
ATOM   1076  CB  THR A  80      -7.436   0.503  -9.719  1.00  0.620          C  
ATOM   1077  OG1 THR A  80      -8.391   1.494  -9.309  1.00  0.620          O  
ATOM   1078  CG2 THR A  80      -7.955  -0.203 -10.979  1.00  0.620          C  
ATOM   1079  H   THR A  80      -5.945   0.806  -7.427  1.00  0.540          H  
ATOM   1080  HA  THR A  80      -8.199  -0.973  -8.347  1.00  0.530          H  
ATOM   1081  HB  THR A  80      -6.489   0.992  -9.941  1.00  0.740          H  
ATOM   1082  HG1 THR A  80      -8.018   2.007  -8.585  1.00  0.740          H  
ATOM   1083 1HG2 THR A  80      -8.098   0.532 -11.768  1.00  0.740          H  
ATOM   1084 2HG2 THR A  80      -7.241  -0.954 -11.317  1.00  0.740          H  
ATOM   1085 3HG2 THR A  80      -8.908  -0.687 -10.754  1.00  0.740          H  
ATOM   1086  N   ILE A  81      -6.811  -2.840  -9.076  1.00  0.460          N  
ATOM   1087  CA  ILE A  81      -5.968  -3.968  -9.418  1.00  0.510          C  
ATOM   1088  C   ILE A  81      -6.336  -4.569 -10.762  1.00  0.420          C  
ATOM   1089  O   ILE A  81      -7.498  -4.915 -11.011  1.00  0.430          O  
ATOM   1090  CB  ILE A  81      -6.115  -5.069  -8.363  1.00  0.690          C  
ATOM   1091  CG1 ILE A  81      -5.963  -4.463  -6.934  1.00  0.690          C  
ATOM   1092  CG2 ILE A  81      -5.097  -6.195  -8.629  1.00  0.690          C  
ATOM   1093  CD1 ILE A  81      -4.696  -3.778  -6.523  1.00  0.690          C  
ATOM   1094  H   ILE A  81      -7.793  -2.991  -8.810  1.00  0.550          H  
ATOM   1095  HA  ILE A  81      -4.930  -3.644  -9.470  1.00  0.610          H  
ATOM   1096  HB  ILE A  81      -7.124  -5.482  -8.419  1.00  0.830          H  
ATOM   1097 1HG1 ILE A  81      -6.758  -3.733  -6.821  1.00  0.830          H  
ATOM   1098 2HG1 ILE A  81      -6.123  -5.262  -6.252  1.00  0.830          H  
ATOM   1099 1HG2 ILE A  81      -5.214  -6.973  -7.899  1.00  0.830          H  
ATOM   1100 2HG2 ILE A  81      -5.250  -6.627  -9.615  1.00  0.830          H  
ATOM   1101 3HG2 ILE A  81      -4.097  -5.796  -8.574  1.00  0.830          H  
ATOM   1102 1HD1 ILE A  81      -4.808  -3.423  -5.503  1.00  0.830          H  
ATOM   1103 2HD1 ILE A  81      -3.909  -4.471  -6.554  1.00  0.830          H  
ATOM   1104 3HD1 ILE A  81      -4.482  -2.931  -7.169  1.00  0.830          H  
ATOM   1105  N   THR A  82      -5.342  -4.731 -11.624  1.00  0.410          N  
ATOM   1106  CA  THR A  82      -5.578  -5.371 -12.912  1.00  0.370          C  
ATOM   1107  C   THR A  82      -4.966  -6.752 -12.885  1.00  0.320          C  
ATOM   1108  O   THR A  82      -3.785  -6.907 -12.548  1.00  0.330          O  
ATOM   1109  CB  THR A  82      -5.010  -4.567 -14.106  1.00  0.530          C  
ATOM   1110  OG1 THR A  82      -5.647  -3.285 -14.174  1.00  0.530          O  
ATOM   1111  CG2 THR A  82      -5.269  -5.326 -15.419  1.00  0.530          C  
ATOM   1112  H   THR A  82      -4.395  -4.418 -11.369  1.00  0.490          H  
ATOM   1113  HA  THR A  82      -6.648  -5.495 -13.059  1.00  0.440          H  
ATOM   1114  HB  THR A  82      -3.933  -4.425 -13.976  1.00  0.640          H  
ATOM   1115  HG1 THR A  82      -5.372  -2.760 -13.420  1.00  0.640          H  
ATOM   1116 1HG2 THR A  82      -4.871  -4.746 -16.249  1.00  0.640          H  
ATOM   1117 2HG2 THR A  82      -4.778  -6.298 -15.402  1.00  0.640          H  
ATOM   1118 3HG2 THR A  82      -6.341  -5.467 -15.555  1.00  0.640          H  
ATOM   1119  N   VAL A  83      -5.767  -7.752 -13.244  1.00  0.320          N  
ATOM   1120  CA  VAL A  83      -5.317  -9.124 -13.263  1.00  0.300          C  
ATOM   1121  C   VAL A  83      -5.121  -9.632 -14.696  1.00  0.340          C  
ATOM   1122  O   VAL A  83      -6.031  -9.572 -15.530  1.00  0.360          O  
ATOM   1123  CB  VAL A  83      -6.281 -10.024 -12.475  1.00  0.430          C  
ATOM   1124  CG1 VAL A  83      -5.815 -11.473 -12.525  1.00  0.430          C  
ATOM   1125  CG2 VAL A  83      -6.337  -9.551 -11.043  1.00  0.430          C  
ATOM   1126  H   VAL A  83      -6.732  -7.553 -13.502  1.00  0.380          H  
ATOM   1127  HA  VAL A  83      -4.388  -9.154 -12.739  1.00  0.360          H  
ATOM   1128  HB  VAL A  83      -7.278  -9.977 -12.921  1.00  0.510          H  
ATOM   1129 1HG1 VAL A  83      -6.508 -12.091 -11.959  1.00  0.510          H  
ATOM   1130 2HG1 VAL A  83      -5.796 -11.808 -13.557  1.00  0.510          H  
ATOM   1131 3HG1 VAL A  83      -4.817 -11.556 -12.097  1.00  0.510          H  
ATOM   1132 1HG2 VAL A  83      -7.016 -10.191 -10.500  1.00  0.510          H  
ATOM   1133 2HG2 VAL A  83      -5.356  -9.609 -10.604  1.00  0.510          H  
ATOM   1134 3HG2 VAL A  83      -6.694  -8.521 -11.006  1.00  0.510          H  
ATOM   1135  N   ALA A  84      -3.905 -10.100 -14.963  1.00  0.370          N  
ATOM   1136  CA  ALA A  84      -3.459 -10.629 -16.242  1.00  0.440          C  
ATOM   1137  C   ALA A  84      -3.507 -12.159 -16.196  1.00  0.470          C  
ATOM   1138  O   ALA A  84      -3.495 -12.713 -15.105  1.00  0.530          O  
ATOM   1139  CB  ALA A  84      -2.049 -10.140 -16.532  1.00  0.590          C  
ATOM   1140  H   ALA A  84      -3.242 -10.082 -14.187  1.00  0.440          H  
ATOM   1141  HA  ALA A  84      -4.134 -10.263 -17.005  1.00  0.530          H  
ATOM   1142 1HB  ALA A  84      -1.691 -10.510 -17.480  1.00  0.710          H  
ATOM   1143 2HB  ALA A  84      -2.049  -9.063 -16.556  1.00  0.710          H  
ATOM   1144 3HB  ALA A  84      -1.386 -10.484 -15.748  1.00  0.710          H  
ATOM   1145  N   PRO A  85      -3.555 -12.879 -17.328  1.00  0.510          N  
ATOM   1146  CA  PRO A  85      -3.523 -14.332 -17.393  1.00  0.560          C  
ATOM   1147  C   PRO A  85      -2.279 -14.885 -16.710  1.00  0.560          C  
ATOM   1148  O   PRO A  85      -1.224 -14.255 -16.737  1.00  0.580          O  
ATOM   1149  CB  PRO A  85      -3.476 -14.600 -18.900  1.00  0.840          C  
ATOM   1150  CG  PRO A  85      -4.110 -13.388 -19.527  1.00  0.840          C  
ATOM   1151  CD  PRO A  85      -3.689 -12.229 -18.654  1.00  0.840          C  
ATOM   1152  HA  PRO A  85      -4.436 -14.740 -16.935  1.00  0.670          H  
ATOM   1153 1HB  PRO A  85      -2.431 -14.758 -19.216  1.00  1.010          H  
ATOM   1154 2HB  PRO A  85      -4.019 -15.528 -19.131  1.00  1.010          H  
ATOM   1155 1HG  PRO A  85      -3.772 -13.278 -20.569  1.00  1.010          H  
ATOM   1156 2HG  PRO A  85      -5.198 -13.520 -19.566  1.00  1.010          H  
ATOM   1157 1HD  PRO A  85      -2.731 -11.830 -19.001  1.00  1.010          H  
ATOM   1158 2HD  PRO A  85      -4.490 -11.495 -18.683  1.00  1.010          H  
ATOM   1159  N   ALA A  86      -2.411 -16.061 -16.103  1.00  0.630          N  
ATOM   1160  CA  ALA A  86      -1.312 -16.692 -15.382  1.00  0.720          C  
ATOM   1161  C   ALA A  86      -0.131 -16.981 -16.302  1.00  0.800          C  
ATOM   1162  O   ALA A  86      -0.342 -17.321 -17.465  1.00  0.810          O  
ATOM   1163  CB  ALA A  86      -1.766 -18.019 -14.774  1.00  0.970          C  
ATOM   1164  H   ALA A  86      -3.308 -16.526 -16.134  1.00  0.760          H  
ATOM   1165  HA  ALA A  86      -1.016 -16.001 -14.598  1.00  0.860          H  
ATOM   1166 1HB  ALA A  86      -0.954 -18.478 -14.214  1.00  1.170          H  
ATOM   1167 2HB  ALA A  86      -2.592 -17.871 -14.108  1.00  1.170          H  
ATOM   1168 3HB  ALA A  86      -2.069 -18.698 -15.571  1.00  1.170          H  
ATOM   1169  N   PRO A  87       1.127 -16.901 -15.805  1.00  0.950          N  
ATOM   1170  CA  PRO A  87       2.353 -17.243 -16.514  1.00  1.100          C  
ATOM   1171  C   PRO A  87       2.438 -18.734 -16.866  1.00  1.100          C  
ATOM   1172  O   PRO A  87       3.229 -19.126 -17.725  1.00  1.690          O  
ATOM   1173  CB  PRO A  87       3.447 -16.834 -15.516  1.00  1.650          C  
ATOM   1174  CG  PRO A  87       2.785 -16.871 -14.158  1.00  1.650          C  
ATOM   1175  CD  PRO A  87       1.365 -16.434 -14.409  1.00  1.650          C  
ATOM   1176  HA  PRO A  87       2.414 -16.631 -17.426  1.00  1.320          H  
ATOM   1177 1HB  PRO A  87       4.300 -17.525 -15.593  1.00  1.980          H  
ATOM   1178 2HB  PRO A  87       3.824 -15.827 -15.767  1.00  1.980          H  
ATOM   1179 1HG  PRO A  87       2.856 -17.875 -13.715  1.00  1.980          H  
ATOM   1180 2HG  PRO A  87       3.308 -16.178 -13.469  1.00  1.980          H  
ATOM   1181 1HD  PRO A  87       0.719 -16.926 -13.668  1.00  1.980          H  
ATOM   1182 2HD  PRO A  87       1.312 -15.343 -14.355  1.00  1.980          H  
ATOM   1183  N   SER A  88       1.647 -19.550 -16.168  1.00  1.240          N  
ATOM   1184  CA  SER A  88       1.614 -20.992 -16.347  1.00  1.410          C  
ATOM   1185  C   SER A  88       0.345 -21.555 -15.708  1.00  2.440          C  
ATOM   1186  O   SER A  88       0.007 -21.179 -14.582  1.00  3.170          O  
ATOM   1187  OXT SER A  88      -0.491 -22.096 -16.432  1.00  2.110          O  
ATOM   1188  CB  SER A  88       2.847 -21.626 -15.719  1.00  1.800          C  
ATOM   1189  OG  SER A  88       2.837 -23.026 -15.856  1.00  1.800          O  
ATOM   1190  H   SER A  88       1.021 -19.163 -15.481  1.00  1.490          H  
ATOM   1191  HA  SER A  88       1.598 -21.216 -17.414  1.00  1.690          H  
ATOM   1192 1HB  SER A  88       3.743 -21.221 -16.188  1.00  2.160          H  
ATOM   1193 2HB  SER A  88       2.887 -21.361 -14.663  1.00  2.160          H  
ATOM   1194  HG  SER A  88       3.635 -23.336 -15.430  1.00  2.160          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 -410.19 51.4782 231.534 -17.1835 7.01034 10.6456 152.829 -161.657 -0.89362 -6.15862 -136.07 -27.0287 -12.0836 -54.7238 -15.8209 0 0 1.7465 4.02958 20.8279 34.9566 -33.2921 42.5707 5.57636 -7.79792 50.3482 -269.346
ASN:NtermProteinFull_1 -1.63361 0.0611 0.52128 -0.19039 0.02656 0.28133 0.27546 -0.38981 -0 -0 -0.55268 -0.01406 0 0 0 0 0 0.00014 0.00053 0 1.73934 0 0 -0.93687 0 0.02648 -0.78521
VAL_2 -5.24279 0.88924 2.29004 -0.28566 0.19506 0.06329 1.46789 -1.7579 -0.04113 -0.32737 -1.62333 -0.24361 0 0 0 0 0 -0.03398 0.00415 0.17028 0 -0.59654 0 1.9342 -0.19558 0.69519 -2.63855
PRO_3 -3.51767 0.65798 1.95981 -0.20777 0.01008 0.15176 0.87296 -1.07543 -0.00119 -0.02451 -1.62845 -0.00772 0 0 0 0 0 0.04118 0.01577 0.32218 0 -0.77224 0 -2.4119 -0.30655 0.82544 -5.09626
VAL_4 -7.62918 1.58715 2.73979 -0.28437 0.19596 0.05916 2.65186 -2.39914 -0 -0 -3.63362 -0.07449 0 0 -1.88165 0 0 0.13057 0.02458 0.1335 0 -0.51353 0 1.9342 -0.32831 0.60213 -6.68539
THR_5 -3.62034 0.14654 2.54643 -0.11931 0.09532 0.05979 1.13779 -1.45138 -0.0366 -0.25329 -0.27326 -0.90187 0 0 0 0 0 0.15565 0.00801 0.18847 0 -0.56282 2.25181 -1.0874 -0.35117 0.65683 -1.41079
GLY_6 -3.4801 0.24756 2.38244 -0.00177 0 0 1.94891 -1.70388 -0.02913 -0.2021 -1.76771 -0.37767 0 0 0 0 0 -0.06262 0 0 0 -1.17567 0 0.83697 0.17741 0.30795 -2.8994
VAL_7 -7.20888 1.57253 -0.09868 -0.31191 0.24085 0.06768 1.38672 -1.82867 -0 -0 -0.75694 -0.46654 0 0 0 0 0 0.30187 0.40012 0.09061 0 -0.29346 0 1.9342 0.13864 0.64973 -4.18216
THR_8 -3.6621 0.39753 3.17718 -0.17814 0.09254 0.06833 2.25158 -1.86386 -0 -0 -2.18171 -0.40939 0 0 0 0 0 -0.03011 0.00773 0.16769 0 0.0596 2.34027 -1.0874 -0.03145 0.71477 -0.16694
VAL_9 -7.00286 0.96256 0.44409 -0.26634 0.16698 0.05018 1.30545 -1.91583 -0 -0 -0.48891 0.13864 0 0 0 0 0 -0.07258 0.02146 0.10939 0 -0.41934 0 1.9342 -0.11821 0.42418 -4.72693
ASN_10 -3.24763 0.28381 3.09014 -0.2873 0.10583 0.50347 1.66083 -1.59497 -0.00749 -0.09085 -1.03482 -0.92272 0 0 0 0 0 0.02959 0.02575 0 2.13726 -0.36238 0 -0.93687 -0.08557 0.76284 0.0289
PRO_11 -4.33439 0.66084 2.4837 -0.20235 0.00789 0.14781 1.58931 -1.40389 -0 -0 -0.12288 -0.03127 0 0 0 0 0 0.01478 0.01101 0.3044 0 -0.73336 0 -2.4119 0.05643 0.7113 -3.25254
THR_12 -3.80884 0.44 2.65202 -0.13388 0.0748 0.07766 1.40249 -1.7222 -0.01933 -0.25324 -2.18197 -1.12937 0 0 0 0 0 -0.0048 0.00108 0.02488 0 -0.11753 2.29276 -1.0874 -0.29408 0.43459 -3.35235
THR_13 -3.65035 0.62166 2.80794 -0.12263 0.04458 0.09511 1.53775 -1.55312 -0.00609 -0.12242 -0.46428 -0.62051 0 0 0 0 0 0.11947 0.0001 0.1897 0 -0.22779 2.38223 -1.0874 -0.38711 0.47194 0.02879
ALA_14 -4.0941 0.56298 1.15148 -0.02284 0 0 1.70323 -1.46222 -0.00238 -0.00714 -1.70053 -0.37659 0 0 0 0 0 0.03839 0 0 0 -0.51609 0 1.8394 -0.2199 0.51493 -2.5914
GLN_15 -3.32231 0.16654 2.47082 -0.68102 0.09889 0.48618 0.55648 -1.48873 -0.00419 -0.01149 -0.79136 -0.26408 0 0 0 0 0 -0.03866 0.04334 0 2.89408 0.25869 0 -0.18838 0.20842 0.45294 0.84617
VAL_16 -8.06084 1.19588 2.34397 -0.27227 0.18183 0.05466 2.36246 -2.71584 -0.00238 -0.00714 -2.76744 -0.19024 0 0 0 0 0 0.05645 0.00035 0.40206 0 -0.80357 0 1.9342 0.01717 0.53887 -5.73182
GLU_17 -6.04576 0.40831 4.81131 -0.20857 0.04328 0.33324 1.94825 -2.36732 -0.02263 -0.14671 -2.16357 -0.4886 0 0 0 0 0 -0.00856 0.11972 0 3.15169 0.02553 0 -2.7348 -0.23746 0.73603 -2.84662
VAL_18 -7.72203 1.2592 3.30903 -0.28398 0.19445 0.05717 2.01671 -2.98088 -0.0074 -0.08836 -2.06006 0.32967 0 0 0 0 0 -0.11677 0.00313 0.16158 0 -0.11861 0 1.9342 -0.3157 0.59946 -3.8292
GLY_19 -1.98183 0.08002 2.1243 -6e-05 0 0 0.95847 -1.13229 -0.01253 -0.04895 -0.73628 -0.39375 0 0 0 0 0 -0.16141 0 0 0 -1.50874 0 0.83697 -0.7294 0.26383 -2.44166
GLN_20 -4.76515 0.28364 5.13256 -0.61452 0.10009 0.63908 2.51394 -2.3334 -0.03167 -0.22807 -2.27349 -0.61395 0 0 0 0 0 0.00192 0.01124 0 1.54577 0.14997 0 -0.18838 -0.13704 0.18122 -0.62625
SER_21 -3.36109 0.61439 1.61972 -0.02703 0 0.06359 0.6428 -1.06435 -0 -0 -0.76601 -0.19312 0 0 0 0 0 0.002 0.02696 0.06645 0 -0.51888 0.60003 -0.77834 0.15534 0.38483 -2.5327
VAL_22 -5.71437 0.70972 2.23909 -0.26453 0.15785 0.05609 2.31497 -2.10007 -0 -0 -1.96969 -0.23791 0 0 0 0 0 -0.06886 0.09252 0.29333 0 -0.76639 0 1.9342 -0.36036 0.43234 -3.25206
GLN_23 -4.85689 0.18431 3.70842 -0.65443 0.10178 0.43251 1.58979 -2.0839 -0.00749 -0.09085 -2.42328 -0.21462 0 0 -1.66185 0 0 -0.04176 0.01227 0 2.77577 0.12713 0 -0.18838 -0.20919 0.34373 -3.15692
LEU_24 -7.10154 0.15203 1.90766 -0.45094 0.10678 0.08628 2.08346 -2.03044 -0.02076 -0.13283 -2.421 0.19204 0 0 -0.75071 0 0 0.06877 0.08875 0.43738 0 -0.36974 0 0.18072 -0.14352 0.5424 -7.5752
ASN_25 -3.78676 0.35973 3.5544 -0.15848 0.01093 0.21041 2.52649 -1.93999 -0 -0 -2.65561 -0.83162 0 0 -0.98939 0 0 -0.02484 0.00543 0 1.91247 -0.16318 0 -0.93687 -0.07169 0.55807 -2.4205
ALA_26 -4.61579 0.75055 0.55507 -0.0226 0 0 0.96495 -1.4789 -0 -0 -1.00604 -0.38033 0 0 -0.98939 0 0 0.10622 0 0 0 -0.50852 0 1.8394 0.06586 0.4172 -4.3023
SER_27 -2.96603 0.33369 3.43474 -0.02874 5e-05 0.04718 2.28869 -1.69037 -0.01221 -0.04022 -2.53192 -0.88533 0 0 0 0 0 0.20086 0.00024 0.78047 0 0.2885 0.61823 -0.77834 -0.01218 0.45702 -0.49569
VAL_28 -5.5315 0.76182 0.39653 -0.27912 0.23218 0.05826 0.74439 -1.24938 -0.01938 -0.11922 -0.33805 -0.15621 0 0 0 0 0 -0.05584 0.01013 0.2975 0 -0.72948 0 1.9342 -0.21243 0.44086 -3.81473
ALA_29 -3.57889 0.48465 3.23366 -0.024 3e-05 0 2.4386 -1.94127 -0.01221 -0.04022 -2.139 -0.34903 0 0 0 0 0 0.0414 0 0 0 0.22803 0 1.8394 0.35389 0.98591 1.52097
PRO_30 -5.0705 1.07274 3.14425 -0.14517 0.00073 0.09882 1.83191 -1.62086 -0 -0 -0.74847 0.21402 0 0 0 0 0 -0.04234 0.01752 0.25266 0 -1.08633 0 -2.4119 0.15573 0.8754 -3.46178
SER_31 -2.21921 0.07513 2.92924 -0.02971 0.00017 0.04801 1.38716 -1.37912 -0 -0 -1.25833 -1.0266 0 0 -0.65467 0 0 -0.08656 0.0037 0.14702 0 -0.37942 0.60021 -0.77834 -0.6121 0.24511 -2.98831
ASN_32 -3.11478 0.43484 2.57386 -0.19721 0.03508 0.31618 0.83943 -1.42814 -0.03393 -0.23889 0.13852 -0.4493 0 0 0 0 0 -0.06505 0.00757 0 1.96751 -0.4641 0 -0.93687 -0.6228 0.19731 -1.04078
ALA_33 -5.48758 0.72455 2.36717 -0.02453 0 0 1.62811 -2.09521 -0 -0 -0.96887 -0.20932 0 0 0 0 0 0.06619 0 0 0 -0.1243 0 1.8394 -0.85696 0.16938 -2.97196
THR_34 -3.10846 0.10152 2.41053 -0.1311 0.11021 0.07221 1.57217 -1.3567 -0 -0 -1.08062 -1.00912 0 0 0 0 0 -0.02 0.00685 0.02183 0 -0.21995 2.24811 -1.0874 -0.71813 0.31712 -1.87094
ASN_35 -3.58471 0.46009 2.71194 -0.31442 0.12439 0.55519 1.55179 -1.69231 -0.00718 -0.06669 -0.51222 -0.80895 0 0 -0.85772 0 0 -0.04456 0.00017 0 1.78244 -0.8594 0 -0.93687 0.15678 0.39251 -1.94973
LYS_36 -5.21445 0.36222 3.88329 -0.34411 0.07755 0.20837 1.89135 -1.98198 -0.01938 -0.11922 -2.04056 -0.28057 0 0 -0.65467 0 0 -0.06836 0.03356 1.69918 0 0.0685 0 -1.5107 0.38427 0.54145 -3.08426
GLN_37 -4.17216 0.3447 3.57367 -0.63393 0.11674 0.40376 2.03694 -2.0022 -0.00268 -0.0164 -1.93961 -0.2126 0 0 -1.19824 0 0 0.19368 0.03438 0 2.78934 0.12397 0 -0.18838 -0.20947 0.67184 -0.28666
VAL_38 -6.08379 0.51926 0.46791 -0.37693 0.28562 0.09244 0.94662 -1.6441 -0.01331 -0.09057 -1.04128 -0.13936 0 0 -0.34052 0 0 -0.06726 0.1466 0.8645 0 -0.80249 0 1.9342 -0.36877 0.51759 -5.19364
THR_39 -4.81069 0.4088 3.55693 -0.10307 0.05474 0.0746 2.44792 -2.12815 -0.00899 -0.08803 -2.62728 -0.59268 0 0 0 0 0 0.25657 0.00407 0.10271 0 -0.45827 2.28577 -1.0874 -0.42112 0.31046 -2.8231
TRP_40 -11.2962 1.30552 2.09683 -0.81817 0.07339 0.57495 1.56269 -2.95958 -0.0104 -0.05125 -1.24405 -0.19281 0 0 0 0 0 0.01899 0.06199 0 2.42718 -0.19166 0 1.6906 -0.16525 0.76357 -6.35365
SER_41 -2.94556 0.15123 3.20452 -0.02604 0 0.0624 2.08459 -1.65171 -1e-05 -0.00032 -2.18009 -0.43323 0 0 0 0 0 0.38263 0.00127 0.1414 0 -0.45904 0.60087 -0.77834 0.00033 0.79021 -1.05488
VAL_42 -6.32762 1.55716 0.76121 -0.24878 0.24903 0.04742 1.04996 -1.75745 -0 -0 0.19089 -0.24018 0 0 0 0 0 -0.0503 0.65543 1.03101 0 -0.46689 0 1.9342 -0.18287 0.68254 -1.11523
SER_43 -2.1489 0.21966 2.23904 -0.03589 0.00164 0.04821 1.36618 -1.02198 -0.00752 -0.14084 -1.58064 -0.66287 0 0 -0.84047 0 0 -0.04025 0.00082 0.12479 0 -0.38965 1.82045 -0.77834 -0.07218 0.80685 -1.09192
GLY_44 -2.59431 0.35981 3.20608 -0.00037 0 0 2.09183 -1.65438 -0 -0 -1.16908 -0.22386 0 0 0 0 0 -0.03042 0 0 0 -1.41233 0 0.83697 1.43564 0.96285 1.80844
SER_45 -2.62732 0.38513 2.65002 -0.03109 0.00131 0.05092 1.01291 -1.35269 -0 -0 0.16896 -1.03499 0 0 0 0 0 -0.05347 0.00529 0.15894 0 -0.35537 0.60284 -0.77834 1.09572 0.84257 0.74133
SER_46 -2.3537 0.26452 2.37556 -0.02809 0 0.04474 0.93845 -1.24611 -0 -0 0.15775 -1.04359 0 0 0 0 0 -0.02609 0.00384 0.19284 0 -0.03526 0.61803 -0.77834 -0.6303 0.16713 -1.37863
ILE_47 -8.62082 1.18234 3.7174 -0.65995 0.5034 0.15358 3.03387 -3.19105 -0.02033 -0.12882 -2.74152 0.09618 0 0 0 0 0 -0.00173 0.01396 0.88273 0 -0.43199 0 0.73287 -0.20745 0.35786 -5.32946
ALA_48 -5.75699 0.6775 2.06443 -0.02114 0 0 1.59524 -2.25097 -0.02033 -0.12882 -0.74903 -0.38732 0 0 0 0 0 -0.00896 0 0 0 -0.53644 0 1.8394 0.10583 0.42595 -3.15164
SER_49 -4.2302 0.43607 3.39863 -0.03089 0 0.07199 2.26618 -1.97109 -0.01949 -0.1516 -2.22113 -0.21212 0 0 0 0 0 0.09617 1e-05 0.21953 0 -0.39178 0.6241 -0.77834 -0.12336 0.15943 -2.8579
VAL_50 -7.1986 1.92211 0.79529 -0.28514 0.25619 0.0647 0.50986 -1.86409 -0.00145 -0.00655 -0.23175 -0.22179 0 0 0 0 0 0.21858 0.30687 0.24343 0 -0.76575 0 1.9342 -0.29903 0.93172 -3.6912
SER_51 -3.98991 0.877 4.71049 -0.02781 0.00356 0.02581 3.01875 -2.2281 -0.01278 -0.05308 -2.24842 -0.20843 0 0 0 0 0 0.25004 0.00083 0.43211 0 0.02082 0.61233 -0.77834 -0.55629 2.34383 2.19243
PRO_52 -3.29323 0.47195 2.52889 -0.06768 0 0.04251 1.87908 -1.25533 -0.01331 -0.09057 -1.12906 0.5934 0 0 0 0 0 -0.24191 0.07414 0.2116 0 -1.02245 0 -2.4119 0.10945 1.95729 -1.65713
ASN_53 -3.06939 0.31588 3.0043 -0.43328 0.12219 0.85377 1.48102 -1.52599 -0.04126 -0.28856 -0.62505 -1.8561 0 0 -0.91113 0 0 0.83723 0.0926 0 2.47456 -0.70022 0 -0.93687 0.95737 0.96234 0.71342
GLY_54 -4.90783 0.37957 4.0399 -5e-05 0 0 2.58938 -2.35013 -0.00895 -0.04471 -2.15787 -0.35408 0 0 0 0 0 -0.17118 0 0 0 -1.32245 0 0.83697 0.08884 1.07374 -2.30882
LEU_55 -6.79773 0.78049 4.79688 -0.59933 0.27055 0.16951 2.43806 -2.82138 -0.02488 -0.18445 -1.78684 0.23919 0 0 0 0 0 -0.06077 0.04761 0.61332 0 -0.3353 0 0.18072 -0.38916 0.85078 -2.61271
VAL_56 -8.00387 1.61943 1.85915 -0.37975 0.32205 0.09438 2.833 -2.50454 -0 -0 -2.8656 -0.06596 0 0 0 0 0 -0.03697 0.01423 1.22034 0 -0.60482 0 1.9342 -0.17775 0.64784 -4.09465
THR_57 -5.07546 0.31129 3.77275 -0.16135 0.07274 0.05878 2.67488 -2.34728 -0.01157 -0.13049 -2.96199 -0.06898 0 0 0 0 0 0.00385 0.08106 0.23278 0 -0.19219 2.29044 -1.0874 -0.14707 0.61779 -2.06739
GLY_58 -4.78593 0.45237 2.20134 -0.00037 0 0 1.40975 -1.9378 -0.03437 -0.23748 -1.9068 -0.29458 0 0 0 0 0 -0.01814 0 0 0 0.75956 0 0.83697 0.58695 0.32673 -2.6418
LEU_59 -6.04603 0.40093 2.48363 -0.62929 0.39165 0.16002 1.37768 -2.20064 -0.02994 -0.15562 -1.12904 0.2831 0 0 0 0 0 -0.01207 0.65962 2.67401 0 -0.17884 0 0.18072 0.76888 0.36888 -0.63234
ALA_60 -4.36671 0.57858 2.58516 -0.02235 0 0 1.83602 -2.06988 -0.02951 -0.15443 -0.2862 -0.40375 0 0 0 0 0 0.00985 0 0 0 -0.53111 0 1.8394 0.21625 0.32648 -0.4722
GLN_61 -3.89727 0.33558 1.81045 -0.3566 0.06879 0.21386 0.40881 -1.10263 -0 -0 -0.85612 -0.12109 0 0 0 0 0 -0.06819 0.00426 0 2.71587 0.11763 0 -0.18838 -0.2485 0.15526 -1.00828
GLY_62 -3.3617 0.2415 2.99716 -0.00152 0 0 2.14072 -1.73638 -0 -0 -2.04539 -0.35799 0 0 0 0 0 -0.12244 0 0 0 -1.54335 0 0.83697 0.15994 0.19212 -2.60037
THR_63 -3.13544 0.34426 1.43702 -0.1215 0.04765 0.09188 0.58448 -1.07886 -0 -0 -0.9954 -0.68602 0 0 0 0 0 0.0407 0.00442 0.2237 0 -0.28022 2.33275 -1.0874 0.23938 0.2213 -1.81731
THR_64 -5.64924 0.7221 3.71087 -0.11375 0.05577 0.08614 2.26524 -2.17717 -0.01583 -0.11416 -2.00179 -0.68763 0 0 0 0 0 0.14932 0.00076 0.10345 0 -0.41803 2.31072 -1.0874 -0.40192 0.60744 -2.6551
THR_65 -3.76425 0.16328 3.17622 -0.16656 0.07944 0.05945 1.8087 -1.73429 -0.01208 -0.15591 -1.70797 -0.30793 0 0 -0.84047 0 0 -0.0453 0.00272 0.14464 0 -0.14289 2.30075 -1.0874 -0.20902 0.61063 -1.82824
VAL_66 -7.26943 1.2769 1.78406 -0.27944 0.21445 0.05565 2.50282 -2.22647 -0.0161 -0.05772 -2.55432 -0.15895 0 0 0 0 0 -0.03729 0.02872 0.24541 0 -0.67363 0 1.9342 -0.15908 0.33798 -5.05225
THR_67 -4.70179 0.27629 4.02893 -0.17435 0.10931 0.06186 2.62905 -2.23282 -0.00455 -0.01433 -2.52342 -0.25913 0 0 0 0 0 0.032 0.00302 0.15002 0 -0.15273 2.29524 -1.0874 -0.16075 0.3573 -1.36824
ALA_68 -6.05441 0.70584 2.26847 -0.02472 0.0002 0 2.88145 -2.55372 -0.01502 -0.05387 -3.48849 -0.30037 0 0 0 0 0 -0.01779 0 0 0 0.11979 0 1.8394 0.06779 0.36488 -4.26055
THR_69 -5.16683 0.30834 4.0197 -0.14499 0.05192 0.05067 2.51522 -2.56087 -0.01168 -0.10475 -2.76422 -0.40989 0 0 0 0 0 0.09305 0.01055 0.4374 0 -0.22027 2.39801 -1.0874 0.05146 0.36255 -2.17202
THR_70 -8.106 1.56477 5.73244 -0.11162 0.04279 0.07279 3.71044 -3.48861 -2e-05 -8e-05 -4.26824 -0.52085 0 0 -0.98862 0 0 -0.00324 0.34514 0.05565 0 -0.46898 2.31427 -1.0874 -0.20177 0.80564 -4.6015
ALA_71 -3.72001 0.26932 2.23971 -0.02331 0 0 1.21607 -1.68458 -0.00718 -0.06669 -0.02288 -0.36454 0 0 0 0 0 -0.09766 0 0 0 -0.41929 0 1.8394 -0.50802 0.80362 -0.54604
ASP_72 -3.23864 0.26501 4.50833 -0.12838 0.01842 0.39641 1.83506 -1.9278 -0.0072 -0.08848 -2.56477 -0.41423 0 0 -0.74898 0 0 0.00154 0.02407 0 2.80768 -0.40135 0 -2.3716 -0.68208 0.33476 -2.38223
GLY_73 -2.13671 0.12216 2.26368 -5e-05 0 0 0.91389 -1.26467 -0 -0 -1.28195 -0.34802 0 0 0 0 0 -0.18175 0 0 0 -1.48528 0 0.83697 -0.80489 0.61219 -2.75444
ASN_74 -4.97029 0.30882 5.63027 -0.17126 0.0123 0.24107 3.14283 -2.78742 -2e-05 -8e-05 -2.72867 -0.3597 0 0 -1.51242 0 0 0.06413 0.00044 0 1.83569 0.16069 0 -0.93687 -0.38273 0.68799 -1.76523
LYS_75 -2.65362 0.18456 1.94373 -0.34473 0.03405 0.15526 0.49971 -1.03756 -0.00628 -0.02667 -0.05001 0.09122 0 0 0 0 0 0.10819 0.01036 1.6392 0 0.03757 0 -1.5107 -0.20154 0.6421 -0.48518
ALA_76 -5.80954 1.38671 1.48715 -0.02302 0 0 1.92514 -2.22408 -0.01705 -0.11046 -1.36713 -0.31336 0 0 0 0 0 0.1209 0 0 0 0.54242 0 1.8394 0.30538 0.82415 -1.43338
ALA_77 -4.28407 0.89628 2.08562 -0.01838 0 0 2.17778 -1.9102 -0.01705 -0.11046 -1.91193 -0.37938 0 0 0 0 0 0.06142 0 0 0 0.01313 0 1.8394 1.08764 0.6402 0.17
SER_78 -2.52463 0.24226 1.4998 -0.02548 0 0.06107 0.71495 -0.92573 -0 -0 -0.63449 -0.32127 0 0 0 0 0 0.00686 0.00027 0.10399 0 -0.49768 0.60002 -0.77834 0.4626 0.34705 -1.66872
ALA_79 -4.62096 0.288 2.1451 -0.02199 0 0 2.25546 -1.90652 -0.00449 -0.01289 -2.4035 -0.38535 0 0 0 0 0 0.01689 0 0 0 -0.29457 0 1.8394 -0.0058 0.2229 -2.88832
THR_80 -3.5265 0.34243 3.12129 -0.18116 0.10419 0.07066 2.14895 -1.7576 -0.02424 -0.16685 -2.57696 -0.33355 0 0 0 0 0 -0.02051 0.00042 0.09844 0 0.11653 2.33077 -1.0874 0.18494 0.19594 -0.96019
ILE_81 -8.13389 1.31016 1.58973 -0.61385 0.33237 0.12615 2.31952 -2.3443 -0.02504 -0.1415 -2.28126 0.27566 0 0 0 0 0 0.08058 0.36765 0.96043 0 -0.78092 0 0.73287 -0.16269 0.61934 -5.76897
THR_82 -4.65311 0.23511 3.668 -0.17211 0.0948 0.06201 2.31794 -2.1709 -0.0215 -0.06843 -2.65425 -0.2837 0 0 0 0 0 -0.04378 0.00612 0.1323 0 -0.11468 2.29952 -1.0874 -0.21448 0.60998 -2.05854
VAL_83 -8.81507 1.19153 2.85702 -0.27603 0.18504 0.0562 2.74543 -2.96572 -0.00581 -0.01829 -2.67553 -0.16715 0 0 0 0 0 -0.0419 0.00348 0.20869 0 -0.66323 0 1.9342 -0.16187 0.35997 -6.24903
ALA_84 -4.44535 0.69303 3.51531 -0.02174 0 0 2.53059 -2.14308 -0.0147 -0.04463 -2.72703 -0.21153 0 0 0 0 0 -0.00976 0 0 0 0.15333 0 1.8394 0.05592 1.00075 0.1705
PRO_85 -3.29146 0.40723 1.76625 -0.12474 0.00095 0.09061 0.53398 -0.80921 -0 -0 -0.35091 0.24975 0 0 0 0 0 -0.02615 0.00693 0.13202 0 -1.13738 0 -2.4119 -0.07129 0.87933 -4.15599
ALA_86 -3.45495 0.79369 2.03498 -0.02474 8e-05 0 1.025 -1.48477 -0 -0 -0.01857 -0.18319 0 0 0 0 0 0.03145 0 0 0 -0.15708 0 1.8394 -0.72821 0.76298 0.43607
PRO_87 -2.63776 0.43933 1.83427 -0.08913 0.00029 0.05581 0.32587 -0.57606 -0 -0 -0.16662 0.6809 0 0 0 0 0 -0.12067 0.00126 0.5022 0 -0.3163 0 -2.4119 -0.61674 0.78787 -2.30736
SER:CtermProteinFull_88 -1.32072 0.17532 1.27915 -0.03638 2e-05 0.09454 0.42878 -0.63446 -0 -0 -0.21923 0.87009 0 0 0 0 0 0 0.00062 0.08375 0 0 0.60017 -0.77834 -0.21981 0.26437 0.58787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 306 DOMAINID 453 MODEL 3 T0964_dom1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 254.937 tmscore: 0.70700 2l04A_202 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -8.789   8.118  23.598  1.00  1.430          N  
ATOM      2  CA  ASN A   1      -7.697   7.566  22.805  1.00  1.130          C  
ATOM      3  C   ASN A   1      -7.586   8.377  21.516  1.00  1.040          C  
ATOM      4  O   ASN A   1      -8.385   9.291  21.305  1.00  1.210          O  
ATOM      5  CB  ASN A   1      -8.000   6.089  22.536  1.00  1.700          C  
ATOM      6  CG  ASN A   1      -6.802   5.226  22.275  1.00  1.700          C  
ATOM      7  OD1 ASN A   1      -5.781   5.717  21.801  1.00  1.700          O  
ATOM      8  ND2 ASN A   1      -6.912   3.957  22.579  1.00  1.700          N  
ATOM      9 1H   ASN A   1      -8.512   8.165  24.568  1.00  1.720          H  
ATOM     10 2H   ASN A   1      -9.001   9.048  23.263  1.00  1.720          H  
ATOM     11 3H   ASN A   1      -9.606   7.533  23.506  1.00  1.720          H  
ATOM     12  HA  ASN A   1      -6.760   7.666  23.354  1.00  1.360          H  
ATOM     13 1HB  ASN A   1      -8.542   5.675  23.386  1.00  2.040          H  
ATOM     14 2HB  ASN A   1      -8.660   6.019  21.669  1.00  2.040          H  
ATOM     15 1HD2 ASN A   1      -6.143   3.333  22.428  1.00  2.040          H  
ATOM     16 2HD2 ASN A   1      -7.765   3.602  22.963  1.00  2.040          H  
ATOM     17  N   VAL A   2      -6.621   8.044  20.662  1.00  0.860          N  
ATOM     18  CA  VAL A   2      -6.504   8.720  19.369  1.00  0.780          C  
ATOM     19  C   VAL A   2      -6.357   7.684  18.232  1.00  0.690          C  
ATOM     20  O   VAL A   2      -5.335   6.983  18.174  1.00  0.640          O  
ATOM     21  CB  VAL A   2      -5.302   9.682  19.323  1.00  1.120          C  
ATOM     22  CG1 VAL A   2      -5.247  10.374  17.942  1.00  1.120          C  
ATOM     23  CG2 VAL A   2      -5.397  10.701  20.427  1.00  1.120          C  
ATOM     24  H   VAL A   2      -5.989   7.288  20.916  1.00  1.030          H  
ATOM     25  HA  VAL A   2      -7.385   9.331  19.249  1.00  0.940          H  
ATOM     26  HB  VAL A   2      -4.393   9.116  19.447  1.00  1.350          H  
ATOM     27 1HG1 VAL A   2      -4.394  11.035  17.910  1.00  1.350          H  
ATOM     28 2HG1 VAL A   2      -5.162   9.646  17.135  1.00  1.350          H  
ATOM     29 3HG1 VAL A   2      -6.154  10.954  17.795  1.00  1.350          H  
ATOM     30 1HG2 VAL A   2      -4.535  11.362  20.380  1.00  1.350          H  
ATOM     31 2HG2 VAL A   2      -6.313  11.281  20.310  1.00  1.350          H  
ATOM     32 3HG2 VAL A   2      -5.408  10.202  21.390  1.00  1.350          H  
ATOM     33  N   PRO A   3      -7.349   7.566  17.321  1.00  0.750          N  
ATOM     34  CA  PRO A   3      -7.402   6.644  16.191  1.00  0.760          C  
ATOM     35  C   PRO A   3      -6.547   7.148  15.057  1.00  0.700          C  
ATOM     36  O   PRO A   3      -6.292   8.343  14.988  1.00  0.640          O  
ATOM     37  CB  PRO A   3      -8.884   6.673  15.804  1.00  1.140          C  
ATOM     38  CG  PRO A   3      -9.331   8.073  16.151  1.00  1.140          C  
ATOM     39  CD  PRO A   3      -8.542   8.448  17.400  1.00  1.140          C  
ATOM     40  HA  PRO A   3      -7.092   5.634  16.501  1.00  0.910          H  
ATOM     41 1HB  PRO A   3      -8.982   6.439  14.729  1.00  1.370          H  
ATOM     42 2HB  PRO A   3      -9.429   5.887  16.348  1.00  1.370          H  
ATOM     43 1HG  PRO A   3      -9.120   8.751  15.304  1.00  1.370          H  
ATOM     44 2HG  PRO A   3     -10.420   8.097  16.310  1.00  1.370          H  
ATOM     45 1HD  PRO A   3      -8.255   9.505  17.293  1.00  1.370          H  
ATOM     46 2HD  PRO A   3      -9.135   8.248  18.311  1.00  1.370          H  
ATOM     47  N   VAL A   4      -6.179   6.270  14.137  1.00  0.740          N  
ATOM     48  CA  VAL A   4      -5.516   6.685  12.905  1.00  0.710          C  
ATOM     49  C   VAL A   4      -6.593   6.889  11.846  1.00  0.790          C  
ATOM     50  O   VAL A   4      -7.421   5.992  11.618  1.00  0.950          O  
ATOM     51  CB  VAL A   4      -4.496   5.658  12.417  1.00  1.010          C  
ATOM     52  CG1 VAL A   4      -3.876   6.130  11.101  1.00  1.010          C  
ATOM     53  CG2 VAL A   4      -3.438   5.482  13.390  1.00  1.010          C  
ATOM     54  H   VAL A   4      -6.424   5.277  14.281  1.00  0.890          H  
ATOM     55  HA  VAL A   4      -5.001   7.630  13.071  1.00  0.850          H  
ATOM     56  HB  VAL A   4      -5.000   4.719  12.282  1.00  1.210          H  
ATOM     57 1HG1 VAL A   4      -3.152   5.397  10.750  1.00  1.210          H  
ATOM     58 2HG1 VAL A   4      -4.621   6.272  10.348  1.00  1.210          H  
ATOM     59 3HG1 VAL A   4      -3.380   7.086  11.272  1.00  1.210          H  
ATOM     60 1HG2 VAL A   4      -2.737   4.740  13.018  1.00  1.210          H  
ATOM     61 2HG2 VAL A   4      -2.931   6.421  13.524  1.00  1.210          H  
ATOM     62 3HG2 VAL A   4      -3.859   5.144  14.340  1.00  1.210          H  
ATOM     63  N   THR A   5      -6.597   8.061  11.221  1.00  0.700          N  
ATOM     64  CA  THR A   5      -7.646   8.384  10.269  1.00  0.800          C  
ATOM     65  C   THR A   5      -7.160   8.332   8.834  1.00  0.750          C  
ATOM     66  O   THR A   5      -7.962   8.209   7.908  1.00  0.890          O  
ATOM     67  CB  THR A   5      -8.225   9.769  10.593  1.00  1.080          C  
ATOM     68  OG1 THR A   5      -7.193  10.762  10.466  1.00  1.080          O  
ATOM     69  CG2 THR A   5      -8.748   9.757  12.049  1.00  1.080          C  
ATOM     70  H   THR A   5      -5.843   8.733  11.393  1.00  0.840          H  
ATOM     71  HA  THR A   5      -8.445   7.650  10.373  1.00  0.960          H  
ATOM     72  HB  THR A   5      -9.039  10.003   9.910  1.00  1.300          H  
ATOM     73  HG1 THR A   5      -7.044  10.958   9.536  1.00  1.300          H  
ATOM     74 1HG2 THR A   5      -9.159  10.733  12.294  1.00  1.300          H  
ATOM     75 2HG2 THR A   5      -9.527   8.999  12.145  1.00  1.300          H  
ATOM     76 3HG2 THR A   5      -7.943   9.525  12.743  1.00  1.300          H  
ATOM     77  N   GLY A   6      -5.849   8.371   8.638  1.00  0.610          N  
ATOM     78  CA  GLY A   6      -5.305   8.299   7.290  1.00  0.630          C  
ATOM     79  C   GLY A   6      -3.805   8.448   7.300  1.00  0.440          C  
ATOM     80  O   GLY A   6      -3.214   8.783   8.334  1.00  0.440          O  
ATOM     81  H   GLY A   6      -5.222   8.526   9.432  1.00  0.730          H  
ATOM     82 1HA  GLY A   6      -5.572   7.346   6.842  1.00  0.760          H  
ATOM     83 2HA  GLY A   6      -5.748   9.077   6.672  1.00  0.760          H  
ATOM     84  N   VAL A   7      -3.186   8.159   6.159  1.00  0.450          N  
ATOM     85  CA  VAL A   7      -1.731   8.266   6.091  1.00  0.460          C  
ATOM     86  C   VAL A   7      -1.342   8.999   4.813  1.00  0.490          C  
ATOM     87  O   VAL A   7      -2.162   9.146   3.915  1.00  0.540          O  
ATOM     88  CB  VAL A   7      -1.061   6.864   6.099  1.00  0.640          C  
ATOM     89  CG1 VAL A   7      -1.530   6.080   7.346  1.00  0.640          C  
ATOM     90  CG2 VAL A   7      -1.246   6.148   4.756  1.00  0.640          C  
ATOM     91  H   VAL A   7      -3.755   7.921   5.333  1.00  0.540          H  
ATOM     92  HA  VAL A   7      -1.374   8.838   6.943  1.00  0.550          H  
ATOM     93  HB  VAL A   7      -0.009   7.003   6.263  1.00  0.770          H  
ATOM     94 1HG1 VAL A   7      -1.009   5.136   7.398  1.00  0.770          H  
ATOM     95 2HG1 VAL A   7      -1.317   6.659   8.219  1.00  0.770          H  
ATOM     96 3HG1 VAL A   7      -2.577   5.895   7.319  1.00  0.770          H  
ATOM     97 1HG2 VAL A   7      -0.743   5.198   4.775  1.00  0.770          H  
ATOM     98 2HG2 VAL A   7      -2.265   6.003   4.544  1.00  0.770          H  
ATOM     99 3HG2 VAL A   7      -0.814   6.747   3.964  1.00  0.770          H  
ATOM    100  N   THR A   8      -0.097   9.440   4.724  1.00  0.540          N  
ATOM    101  CA  THR A   8       0.391   9.961   3.450  1.00  0.640          C  
ATOM    102  C   THR A   8       1.511   9.067   2.974  1.00  0.630          C  
ATOM    103  O   THR A   8       2.557   8.964   3.618  1.00  0.630          O  
ATOM    104  CB  THR A   8       0.886  11.420   3.551  1.00  0.860          C  
ATOM    105  OG1 THR A   8      -0.200  12.262   3.952  1.00  0.860          O  
ATOM    106  CG2 THR A   8       1.420  11.892   2.189  1.00  0.860          C  
ATOM    107  H   THR A   8       0.505   9.350   5.538  1.00  0.650          H  
ATOM    108  HA  THR A   8      -0.406   9.923   2.715  1.00  0.770          H  
ATOM    109  HB  THR A   8       1.678  11.491   4.283  1.00  1.030          H  
ATOM    110  HG1 THR A   8      -0.468  12.030   4.844  1.00  1.030          H  
ATOM    111 1HG2 THR A   8       1.758  12.924   2.276  1.00  1.030          H  
ATOM    112 2HG2 THR A   8       2.259  11.268   1.872  1.00  1.030          H  
ATOM    113 3HG2 THR A   8       0.629  11.833   1.446  1.00  1.030          H  
ATOM    114  N   VAL A   9       1.302   8.431   1.829  1.00  0.700          N  
ATOM    115  CA  VAL A   9       2.288   7.496   1.319  1.00  0.700          C  
ATOM    116  C   VAL A   9       3.327   8.337   0.608  1.00  0.700          C  
ATOM    117  O   VAL A   9       2.989   9.266  -0.120  1.00  0.750          O  
ATOM    118  CB  VAL A   9       1.628   6.415   0.424  1.00  0.980          C  
ATOM    119  CG1 VAL A   9       2.661   5.481  -0.146  1.00  0.980          C  
ATOM    120  CG2 VAL A   9       0.652   5.641   1.235  1.00  0.980          C  
ATOM    121  H   VAL A   9       0.453   8.612   1.311  1.00  0.840          H  
ATOM    122  HA  VAL A   9       2.774   6.993   2.145  1.00  0.840          H  
ATOM    123  HB  VAL A   9       1.116   6.896  -0.394  1.00  1.180          H  
ATOM    124 1HG1 VAL A   9       2.186   4.736  -0.773  1.00  1.180          H  
ATOM    125 2HG1 VAL A   9       3.348   6.031  -0.716  1.00  1.180          H  
ATOM    126 3HG1 VAL A   9       3.187   4.979   0.668  1.00  1.180          H  
ATOM    127 1HG2 VAL A   9       0.149   4.896   0.615  1.00  1.180          H  
ATOM    128 2HG2 VAL A   9       1.161   5.152   2.047  1.00  1.180          H  
ATOM    129 3HG2 VAL A   9      -0.048   6.330   1.625  1.00  1.180          H  
ATOM    130  N   ASN A  10       4.583   8.080   0.908  1.00  0.690          N  
ATOM    131  CA  ASN A  10       5.667   8.866   0.335  1.00  0.730          C  
ATOM    132  C   ASN A  10       6.765   7.987  -0.242  1.00  0.810          C  
ATOM    133  O   ASN A  10       7.522   7.383   0.520  1.00  1.100          O  
ATOM    134  CB  ASN A  10       6.242   9.804   1.381  1.00  1.010          C  
ATOM    135  CG  ASN A  10       7.291  10.737   0.821  1.00  1.010          C  
ATOM    136  OD1 ASN A  10       7.560  10.740  -0.387  1.00  1.010          O  
ATOM    137  ND2 ASN A  10       7.894  11.523   1.683  1.00  1.010          N  
ATOM    138  H   ASN A  10       4.763   7.293   1.538  1.00  0.830          H  
ATOM    139  HA  ASN A  10       5.253   9.472  -0.463  1.00  0.880          H  
ATOM    140 1HB  ASN A  10       5.432  10.395   1.814  1.00  1.210          H  
ATOM    141 2HB  ASN A  10       6.687   9.221   2.189  1.00  1.210          H  
ATOM    142 1HD2 ASN A  10       8.603  12.159   1.374  1.00  1.210          H  
ATOM    143 2HD2 ASN A  10       7.649  11.483   2.652  1.00  1.210          H  
ATOM    144  N   PRO A  11       6.892   7.899  -1.574  1.00  0.720          N  
ATOM    145  CA  PRO A  11       6.163   8.512  -2.698  1.00  0.640          C  
ATOM    146  C   PRO A  11       4.834   7.830  -2.914  1.00  0.590          C  
ATOM    147  O   PRO A  11       4.666   6.721  -2.433  1.00  0.650          O  
ATOM    148  CB  PRO A  11       7.108   8.240  -3.870  1.00  0.960          C  
ATOM    149  CG  PRO A  11       7.783   6.938  -3.501  1.00  0.960          C  
ATOM    150  CD  PRO A  11       7.968   7.005  -2.005  1.00  0.960          C  
ATOM    151  HA  PRO A  11       6.043   9.593  -2.538  1.00  0.770          H  
ATOM    152 1HB  PRO A  11       6.544   8.156  -4.816  1.00  1.150          H  
ATOM    153 2HB  PRO A  11       7.817   9.071  -3.991  1.00  1.150          H  
ATOM    154 1HG  PRO A  11       7.150   6.087  -3.802  1.00  1.150          H  
ATOM    155 2HG  PRO A  11       8.726   6.830  -4.050  1.00  1.150          H  
ATOM    156 1HD  PRO A  11       7.828   6.006  -1.556  1.00  1.150          H  
ATOM    157 2HD  PRO A  11       8.942   7.440  -1.739  1.00  1.150          H  
ATOM    158  N   THR A  12       3.955   8.377  -3.760  1.00  0.630          N  
ATOM    159  CA  THR A  12       2.701   7.668  -4.019  1.00  0.610          C  
ATOM    160  C   THR A  12       2.759   7.163  -5.443  1.00  0.630          C  
ATOM    161  O   THR A  12       1.805   7.237  -6.237  1.00  0.710          O  
ATOM    162  CB  THR A  12       1.490   8.605  -3.970  1.00  0.860          C  
ATOM    163  OG1 THR A  12       1.667   9.613  -4.967  1.00  0.860          O  
ATOM    164  CG2 THR A  12       1.387   9.245  -2.637  1.00  0.860          C  
ATOM    165  H   THR A  12       4.105   9.287  -4.178  1.00  0.760          H  
ATOM    166  HA  THR A  12       2.590   6.846  -3.323  1.00  0.730          H  
ATOM    167  HB  THR A  12       0.578   8.048  -4.169  1.00  1.030          H  
ATOM    168  HG1 THR A  12       1.524   9.193  -5.840  1.00  1.030          H  
ATOM    169 1HG2 THR A  12       0.532   9.915  -2.620  1.00  1.030          H  
ATOM    170 2HG2 THR A  12       1.261   8.487  -1.895  1.00  1.030          H  
ATOM    171 3HG2 THR A  12       2.289   9.811  -2.433  1.00  1.030          H  
ATOM    172  N   THR A  13       3.900   6.585  -5.731  1.00  0.670          N  
ATOM    173  CA  THR A  13       4.208   5.961  -6.985  1.00  0.740          C  
ATOM    174  C   THR A  13       5.503   5.199  -6.879  1.00  0.840          C  
ATOM    175  O   THR A  13       6.416   5.594  -6.148  1.00  1.090          O  
ATOM    176  CB  THR A  13       4.294   6.987  -8.130  1.00  1.010          C  
ATOM    177  OG1 THR A  13       4.591   6.296  -9.353  1.00  1.010          O  
ATOM    178  CG2 THR A  13       5.378   8.029  -7.834  1.00  1.010          C  
ATOM    179  H   THR A  13       4.602   6.572  -5.001  1.00  0.800          H  
ATOM    180  HA  THR A  13       3.420   5.262  -7.204  1.00  0.890          H  
ATOM    181  HB  THR A  13       3.336   7.488  -8.240  1.00  1.210          H  
ATOM    182  HG1 THR A  13       3.842   5.722  -9.583  1.00  1.210          H  
ATOM    183 1HG2 THR A  13       5.417   8.741  -8.654  1.00  1.210          H  
ATOM    184 2HG2 THR A  13       5.138   8.552  -6.911  1.00  1.210          H  
ATOM    185 3HG2 THR A  13       6.345   7.548  -7.735  1.00  1.210          H  
ATOM    186  N   ALA A  14       5.622   4.136  -7.635  1.00  0.970          N  
ATOM    187  CA  ALA A  14       6.885   3.424  -7.691  1.00  1.160          C  
ATOM    188  C   ALA A  14       6.962   2.540  -8.917  1.00  0.860          C  
ATOM    189  O   ALA A  14       5.937   2.211  -9.515  1.00  0.890          O  
ATOM    190  CB  ALA A  14       7.090   2.605  -6.450  1.00  1.550          C  
ATOM    191  H   ALA A  14       4.808   3.847  -8.185  1.00  1.160          H  
ATOM    192  HA  ALA A  14       7.685   4.161  -7.763  1.00  1.390          H  
ATOM    193 1HB  ALA A  14       8.042   2.133  -6.548  1.00  1.860          H  
ATOM    194 2HB  ALA A  14       7.078   3.236  -5.561  1.00  1.860          H  
ATOM    195 3HB  ALA A  14       6.326   1.874  -6.376  1.00  1.860          H  
ATOM    196  N   GLN A  15       8.181   2.154  -9.288  1.00  0.730          N  
ATOM    197  CA  GLN A  15       8.361   1.239 -10.400  1.00  0.610          C  
ATOM    198  C   GLN A  15       9.440   0.217 -10.145  1.00  0.530          C  
ATOM    199  O   GLN A  15      10.522   0.531  -9.648  1.00  0.590          O  
ATOM    200  CB  GLN A  15       8.681   1.988 -11.699  1.00  0.900          C  
ATOM    201  CG  GLN A  15       8.878   1.065 -12.926  1.00  0.900          C  
ATOM    202  CD  GLN A  15       9.010   1.815 -14.185  1.00  0.900          C  
ATOM    203  OE1 GLN A  15       8.195   2.689 -14.480  1.00  0.900          O  
ATOM    204  NE2 GLN A  15      10.042   1.503 -14.956  1.00  0.900          N  
ATOM    205  H   GLN A  15       8.991   2.478  -8.776  1.00  0.880          H  
ATOM    206  HA  GLN A  15       7.433   0.703 -10.538  1.00  0.730          H  
ATOM    207 1HB  GLN A  15       7.872   2.680 -11.924  1.00  1.080          H  
ATOM    208 2HB  GLN A  15       9.590   2.574 -11.568  1.00  1.080          H  
ATOM    209 1HG  GLN A  15       9.793   0.487 -12.798  1.00  1.080          H  
ATOM    210 2HG  GLN A  15       8.033   0.394 -13.021  1.00  1.080          H  
ATOM    211 1HE2 GLN A  15      10.184   1.987 -15.822  1.00  1.080          H  
ATOM    212 2HE2 GLN A  15      10.688   0.791 -14.672  1.00  1.080          H  
ATOM    213  N   VAL A  16       9.114  -1.013 -10.512  1.00  0.480          N  
ATOM    214  CA  VAL A  16      10.021  -2.148 -10.416  1.00  0.510          C  
ATOM    215  C   VAL A  16      10.017  -2.905 -11.724  1.00  0.480          C  
ATOM    216  O   VAL A  16       9.050  -2.805 -12.473  1.00  0.490          O  
ATOM    217  CB  VAL A  16       9.556  -3.097  -9.285  1.00  0.700          C  
ATOM    218  CG1 VAL A  16       9.561  -2.380  -7.982  1.00  0.700          C  
ATOM    219  CG2 VAL A  16       8.145  -3.628  -9.572  1.00  0.700          C  
ATOM    220  H   VAL A  16       8.177  -1.135 -10.915  1.00  0.580          H  
ATOM    221  HA  VAL A  16      11.031  -1.791 -10.212  1.00  0.610          H  
ATOM    222  HB  VAL A  16      10.241  -3.929  -9.210  1.00  0.840          H  
ATOM    223 1HG1 VAL A  16       9.241  -3.057  -7.218  1.00  0.840          H  
ATOM    224 2HG1 VAL A  16      10.568  -2.023  -7.767  1.00  0.840          H  
ATOM    225 3HG1 VAL A  16       8.877  -1.541  -8.020  1.00  0.840          H  
ATOM    226 1HG2 VAL A  16       7.845  -4.290  -8.764  1.00  0.840          H  
ATOM    227 2HG2 VAL A  16       7.443  -2.795  -9.636  1.00  0.840          H  
ATOM    228 3HG2 VAL A  16       8.138  -4.178 -10.510  1.00  0.840          H  
ATOM    229  N   GLU A  17      11.038  -3.711 -11.964  1.00  0.550          N  
ATOM    230  CA  GLU A  17      11.042  -4.625 -13.097  1.00  0.540          C  
ATOM    231  C   GLU A  17      10.499  -5.950 -12.572  1.00  0.470          C  
ATOM    232  O   GLU A  17      10.592  -6.206 -11.372  1.00  0.480          O  
ATOM    233  CB  GLU A  17      12.457  -4.760 -13.682  1.00  0.760          C  
ATOM    234  CG  GLU A  17      13.038  -3.459 -14.308  1.00  0.760          C  
ATOM    235  CD  GLU A  17      14.468  -3.592 -14.893  1.00  0.760          C  
ATOM    236  OE1 GLU A  17      14.635  -3.345 -16.065  1.00  0.760          O  
ATOM    237  OE2 GLU A  17      15.382  -3.910 -14.161  1.00  0.760          O  
ATOM    238  H   GLU A  17      11.855  -3.706 -11.340  1.00  0.660          H  
ATOM    239  HA  GLU A  17      10.370  -4.271 -13.869  1.00  0.650          H  
ATOM    240 1HB  GLU A  17      13.127  -5.098 -12.916  1.00  0.910          H  
ATOM    241 2HB  GLU A  17      12.450  -5.509 -14.449  1.00  0.910          H  
ATOM    242 1HG  GLU A  17      12.383  -3.160 -15.115  1.00  0.910          H  
ATOM    243 2HG  GLU A  17      13.026  -2.673 -13.555  1.00  0.910          H  
ATOM    244  N   VAL A  18       9.954  -6.803 -13.418  1.00  0.460          N  
ATOM    245  CA  VAL A  18       9.484  -8.081 -12.888  1.00  0.440          C  
ATOM    246  C   VAL A  18      10.607  -8.829 -12.178  1.00  0.480          C  
ATOM    247  O   VAL A  18      11.693  -9.015 -12.722  1.00  0.530          O  
ATOM    248  CB  VAL A  18       8.903  -8.967 -14.007  1.00  0.620          C  
ATOM    249  CG1 VAL A  18       8.602 -10.353 -13.488  1.00  0.620          C  
ATOM    250  CG2 VAL A  18       7.656  -8.365 -14.514  1.00  0.620          C  
ATOM    251  H   VAL A  18       9.833  -6.534 -14.398  1.00  0.550          H  
ATOM    252  HA  VAL A  18       8.691  -7.881 -12.166  1.00  0.530          H  
ATOM    253  HB  VAL A  18       9.594  -9.043 -14.796  1.00  0.750          H  
ATOM    254 1HG1 VAL A  18       8.178 -10.957 -14.289  1.00  0.750          H  
ATOM    255 2HG1 VAL A  18       9.507 -10.839 -13.134  1.00  0.750          H  
ATOM    256 3HG1 VAL A  18       7.893 -10.289 -12.674  1.00  0.750          H  
ATOM    257 1HG2 VAL A  18       7.263  -8.992 -15.300  1.00  0.750          H  
ATOM    258 2HG2 VAL A  18       6.954  -8.296 -13.702  1.00  0.750          H  
ATOM    259 3HG2 VAL A  18       7.840  -7.399 -14.900  1.00  0.750          H  
ATOM    260  N   GLY A  19      10.309  -9.292 -10.959  1.00  0.480          N  
ATOM    261  CA  GLY A  19      11.261  -9.997 -10.111  1.00  0.550          C  
ATOM    262  C   GLY A  19      11.890  -9.082  -9.058  1.00  0.530          C  
ATOM    263  O   GLY A  19      12.517  -9.561  -8.108  1.00  0.610          O  
ATOM    264  H   GLY A  19       9.372  -9.124 -10.583  1.00  0.580          H  
ATOM    265 1HA  GLY A  19      10.752 -10.823  -9.616  1.00  0.660          H  
ATOM    266 2HA  GLY A  19      12.043 -10.430 -10.732  1.00  0.660          H  
ATOM    267  N   GLN A  20      11.715  -7.772  -9.210  1.00  0.480          N  
ATOM    268  CA  GLN A  20      12.244  -6.798  -8.268  1.00  0.500          C  
ATOM    269  C   GLN A  20      11.141  -6.312  -7.354  1.00  0.550          C  
ATOM    270  O   GLN A  20       9.958  -6.629  -7.559  1.00  0.590          O  
ATOM    271  CB  GLN A  20      12.834  -5.589  -8.986  1.00  0.690          C  
ATOM    272  CG  GLN A  20      14.012  -5.858  -9.857  1.00  0.690          C  
ATOM    273  CD  GLN A  20      14.509  -4.569 -10.463  1.00  0.690          C  
ATOM    274  OE1 GLN A  20      13.695  -3.677 -10.791  1.00  0.690          O  
ATOM    275  NE2 GLN A  20      15.822  -4.448 -10.629  1.00  0.690          N  
ATOM    276  H   GLN A  20      11.196  -7.423 -10.019  1.00  0.580          H  
ATOM    277  HA  GLN A  20      13.013  -7.269  -7.660  1.00  0.600          H  
ATOM    278 1HB  GLN A  20      12.078  -5.167  -9.622  1.00  0.830          H  
ATOM    279 2HB  GLN A  20      13.113  -4.824  -8.263  1.00  0.830          H  
ATOM    280 1HG  GLN A  20      14.808  -6.308  -9.270  1.00  0.830          H  
ATOM    281 2HG  GLN A  20      13.706  -6.529 -10.666  1.00  0.830          H  
ATOM    282 1HE2 GLN A  20      16.197  -3.615 -11.048  1.00  0.830          H  
ATOM    283 2HE2 GLN A  20      16.438  -5.188 -10.357  1.00  0.830          H  
ATOM    284  N   SER A  21      11.523  -5.502  -6.368  1.00  0.700          N  
ATOM    285  CA  SER A  21      10.565  -4.964  -5.431  1.00  0.830          C  
ATOM    286  C   SER A  21      10.933  -3.570  -4.935  1.00  0.810          C  
ATOM    287  O   SER A  21      12.088  -3.139  -5.015  1.00  0.880          O  
ATOM    288  CB  SER A  21      10.443  -5.904  -4.255  1.00  1.110          C  
ATOM    289  OG  SER A  21      11.660  -6.000  -3.563  1.00  1.110          O  
ATOM    290  H   SER A  21      12.499  -5.278  -6.240  1.00  0.840          H  
ATOM    291  HA  SER A  21       9.610  -4.908  -5.937  1.00  1.000          H  
ATOM    292 1HB  SER A  21       9.677  -5.537  -3.592  1.00  1.330          H  
ATOM    293 2HB  SER A  21      10.131  -6.889  -4.600  1.00  1.330          H  
ATOM    294  HG  SER A  21      11.482  -6.550  -2.799  1.00  1.330          H  
ATOM    295  N   VAL A  22       9.912  -2.857  -4.454  1.00  0.750          N  
ATOM    296  CA  VAL A  22      10.060  -1.521  -3.890  1.00  0.750          C  
ATOM    297  C   VAL A  22       9.333  -1.379  -2.561  1.00  0.660          C  
ATOM    298  O   VAL A  22       8.186  -1.803  -2.412  1.00  0.790          O  
ATOM    299  CB  VAL A  22       9.577  -0.467  -4.905  1.00  1.050          C  
ATOM    300  CG1 VAL A  22       8.091  -0.714  -5.271  1.00  1.050          C  
ATOM    301  CG2 VAL A  22       9.803   0.946  -4.330  1.00  1.050          C  
ATOM    302  H   VAL A  22       9.000  -3.320  -4.465  1.00  0.900          H  
ATOM    303  HA  VAL A  22      11.121  -1.345  -3.711  1.00  0.900          H  
ATOM    304  HB  VAL A  22      10.162  -0.579  -5.813  1.00  1.260          H  
ATOM    305 1HG1 VAL A  22       7.770  -0.018  -6.006  1.00  1.260          H  
ATOM    306 2HG1 VAL A  22       7.971  -1.715  -5.668  1.00  1.260          H  
ATOM    307 3HG1 VAL A  22       7.482  -0.606  -4.399  1.00  1.260          H  
ATOM    308 1HG2 VAL A  22       9.515   1.685  -5.040  1.00  1.260          H  
ATOM    309 2HG2 VAL A  22       9.225   1.092  -3.422  1.00  1.260          H  
ATOM    310 3HG2 VAL A  22      10.862   1.074  -4.106  1.00  1.260          H  
ATOM    311  N   GLN A  23       9.995  -0.785  -1.586  1.00  0.590          N  
ATOM    312  CA  GLN A  23       9.368  -0.595  -0.288  1.00  0.630          C  
ATOM    313  C   GLN A  23       8.620   0.726  -0.210  1.00  0.620          C  
ATOM    314  O   GLN A  23       9.203   1.783  -0.456  1.00  0.600          O  
ATOM    315  CB  GLN A  23      10.430  -0.644   0.811  1.00  0.870          C  
ATOM    316  CG  GLN A  23       9.909  -0.441   2.231  1.00  0.870          C  
ATOM    317  CD  GLN A  23       9.078  -1.613   2.779  1.00  0.870          C  
ATOM    318  OE1 GLN A  23       9.578  -2.746   2.852  1.00  0.870          O  
ATOM    319  NE2 GLN A  23       7.838  -1.338   3.181  1.00  0.870          N  
ATOM    320  H   GLN A  23      10.937  -0.454  -1.751  1.00  0.710          H  
ATOM    321  HA  GLN A  23       8.648  -1.393  -0.124  1.00  0.760          H  
ATOM    322 1HB  GLN A  23      10.930  -1.607   0.780  1.00  1.040          H  
ATOM    323 2HB  GLN A  23      11.182   0.122   0.622  1.00  1.040          H  
ATOM    324 1HG  GLN A  23      10.769  -0.316   2.887  1.00  1.040          H  
ATOM    325 2HG  GLN A  23       9.290   0.456   2.278  1.00  1.040          H  
ATOM    326 1HE2 GLN A  23       7.257  -2.065   3.611  1.00  1.040          H  
ATOM    327 2HE2 GLN A  23       7.441  -0.395   3.096  1.00  1.040          H  
ATOM    328  N   LEU A  24       7.344   0.675   0.166  1.00  0.650          N  
ATOM    329  CA  LEU A  24       6.565   1.897   0.329  1.00  0.660          C  
ATOM    330  C   LEU A  24       6.392   2.165   1.820  1.00  0.690          C  
ATOM    331  O   LEU A  24       6.444   1.243   2.644  1.00  0.800          O  
ATOM    332  CB  LEU A  24       5.190   1.784  -0.380  1.00  0.920          C  
ATOM    333  CG  LEU A  24       5.101   2.028  -1.992  1.00  0.920          C  
ATOM    334  CD1 LEU A  24       5.478   3.480  -2.362  1.00  0.920          C  
ATOM    335  CD2 LEU A  24       6.039   1.094  -2.734  1.00  0.920          C  
ATOM    336  H   LEU A  24       6.889  -0.234   0.327  1.00  0.780          H  
ATOM    337  HA  LEU A  24       7.119   2.728  -0.096  1.00  0.790          H  
ATOM    338 1HB  LEU A  24       4.806   0.780  -0.186  1.00  1.100          H  
ATOM    339 2HB  LEU A  24       4.505   2.491   0.095  1.00  1.100          H  
ATOM    340  HG  LEU A  24       4.071   1.843  -2.311  1.00  1.100          H  
ATOM    341 1HD1 LEU A  24       5.387   3.623  -3.441  1.00  1.100          H  
ATOM    342 2HD1 LEU A  24       4.809   4.176  -1.858  1.00  1.100          H  
ATOM    343 3HD1 LEU A  24       6.500   3.694  -2.067  1.00  1.100          H  
ATOM    344 1HD2 LEU A  24       5.942   1.260  -3.804  1.00  1.100          H  
ATOM    345 2HD2 LEU A  24       7.058   1.287  -2.448  1.00  1.100          H  
ATOM    346 3HD2 LEU A  24       5.801   0.076  -2.506  1.00  1.100          H  
ATOM    347  N   ASN A  25       6.207   3.425   2.188  1.00  0.740          N  
ATOM    348  CA  ASN A  25       5.977   3.748   3.588  1.00  0.780          C  
ATOM    349  C   ASN A  25       5.073   4.971   3.677  1.00  0.610          C  
ATOM    350  O   ASN A  25       4.710   5.537   2.642  1.00  0.640          O  
ATOM    351  CB  ASN A  25       7.308   3.963   4.295  1.00  1.080          C  
ATOM    352  CG  ASN A  25       7.271   3.606   5.763  1.00  1.080          C  
ATOM    353  OD1 ASN A  25       6.252   3.816   6.439  1.00  1.080          O  
ATOM    354  ND2 ASN A  25       8.361   3.075   6.260  1.00  1.080          N  
ATOM    355  H   ASN A  25       6.211   4.161   1.493  1.00  0.890          H  
ATOM    356  HA  ASN A  25       5.486   2.911   4.061  1.00  0.940          H  
ATOM    357 1HB  ASN A  25       8.073   3.356   3.813  1.00  1.290          H  
ATOM    358 2HB  ASN A  25       7.609   5.006   4.197  1.00  1.290          H  
ATOM    359 1HD2 ASN A  25       8.399   2.815   7.227  1.00  1.290          H  
ATOM    360 2HD2 ASN A  25       9.156   2.923   5.674  1.00  1.290          H  
ATOM    361  N   ALA A  26       4.734   5.405   4.894  1.00  0.560          N  
ATOM    362  CA  ALA A  26       3.829   6.541   5.027  1.00  0.520          C  
ATOM    363  C   ALA A  26       3.922   7.290   6.349  1.00  0.490          C  
ATOM    364  O   ALA A  26       4.266   6.730   7.394  1.00  0.560          O  
ATOM    365  CB  ALA A  26       2.391   6.060   4.880  1.00  0.740          C  
ATOM    366  H   ALA A  26       5.083   4.916   5.712  1.00  0.670          H  
ATOM    367  HA  ALA A  26       4.073   7.240   4.231  1.00  0.620          H  
ATOM    368 1HB  ALA A  26       1.740   6.913   4.927  1.00  0.890          H  
ATOM    369 2HB  ALA A  26       2.269   5.575   3.946  1.00  0.890          H  
ATOM    370 3HB  ALA A  26       2.148   5.372   5.680  1.00  0.890          H  
ATOM    371  N   SER A  27       3.548   8.565   6.288  1.00  0.500          N  
ATOM    372  CA  SER A  27       3.396   9.411   7.464  1.00  0.540          C  
ATOM    373  C   SER A  27       2.018   9.115   8.019  1.00  0.510          C  
ATOM    374  O   SER A  27       1.063   9.004   7.252  1.00  0.520          O  
ATOM    375  CB  SER A  27       3.552  10.874   7.118  1.00  0.740          C  
ATOM    376  OG  SER A  27       3.293  11.678   8.233  1.00  0.740          O  
ATOM    377  H   SER A  27       3.315   8.939   5.365  1.00  0.600          H  
ATOM    378  HA  SER A  27       4.142   9.136   8.209  1.00  0.650          H  
ATOM    379 1HB  SER A  27       4.564  11.057   6.760  1.00  0.890          H  
ATOM    380 2HB  SER A  27       2.870  11.129   6.316  1.00  0.890          H  
ATOM    381  HG  SER A  27       3.499  12.578   7.969  1.00  0.890          H  
ATOM    382  N   VAL A  28       1.889   8.976   9.329  1.00  0.580          N  
ATOM    383  CA  VAL A  28       0.593   8.612   9.892  1.00  0.580          C  
ATOM    384  C   VAL A  28      -0.088   9.732  10.671  1.00  0.540          C  
ATOM    385  O   VAL A  28       0.527  10.345  11.548  1.00  0.580          O  
ATOM    386  CB  VAL A  28       0.778   7.366  10.770  1.00  0.810          C  
ATOM    387  CG1 VAL A  28      -0.527   6.974  11.381  1.00  0.810          C  
ATOM    388  CG2 VAL A  28       1.361   6.224   9.897  1.00  0.810          C  
ATOM    389  H   VAL A  28       2.695   9.114   9.926  1.00  0.700          H  
ATOM    390  HA  VAL A  28      -0.069   8.348   9.073  1.00  0.700          H  
ATOM    391  HB  VAL A  28       1.468   7.588  11.579  1.00  0.970          H  
ATOM    392 1HG1 VAL A  28      -0.393   6.101  11.976  1.00  0.970          H  
ATOM    393 2HG1 VAL A  28      -0.928   7.772  12.007  1.00  0.970          H  
ATOM    394 3HG1 VAL A  28      -1.209   6.759  10.579  1.00  0.970          H  
ATOM    395 1HG2 VAL A  28       1.504   5.341  10.501  1.00  0.970          H  
ATOM    396 2HG2 VAL A  28       0.693   5.989   9.092  1.00  0.970          H  
ATOM    397 3HG2 VAL A  28       2.321   6.522   9.478  1.00  0.970          H  
ATOM    398  N   ALA A  29      -1.359  10.005  10.327  1.00  0.520          N  
ATOM    399  CA  ALA A  29      -2.119  11.056  10.972  1.00  0.540          C  
ATOM    400  C   ALA A  29      -3.387  10.514  11.683  1.00  0.490          C  
ATOM    401  O   ALA A  29      -4.096   9.653  11.131  1.00  0.480          O  
ATOM    402  CB  ALA A  29      -2.522  12.096   9.940  1.00  0.750          C  
ATOM    403  H   ALA A  29      -1.819   9.468   9.583  1.00  0.620          H  
ATOM    404  HA  ALA A  29      -1.466  11.532  11.678  1.00  0.650          H  
ATOM    405 1HB  ALA A  29      -3.057  12.910  10.422  1.00  0.900          H  
ATOM    406 2HB  ALA A  29      -1.625  12.484   9.457  1.00  0.900          H  
ATOM    407 3HB  ALA A  29      -3.166  11.628   9.190  1.00  0.900          H  
ATOM    408  N   PRO A  30      -3.775  11.115  12.827  1.00  0.490          N  
ATOM    409  CA  PRO A  30      -3.195  12.210  13.607  1.00  0.540          C  
ATOM    410  C   PRO A  30      -1.819  11.867  14.134  1.00  0.570          C  
ATOM    411  O   PRO A  30      -1.537  10.703  14.410  1.00  0.560          O  
ATOM    412  CB  PRO A  30      -4.184  12.361  14.772  1.00  0.810          C  
ATOM    413  CG  PRO A  30      -5.450  11.743  14.265  1.00  0.810          C  
ATOM    414  CD  PRO A  30      -4.981  10.611  13.412  1.00  0.810          C  
ATOM    415  HA  PRO A  30      -3.163  13.124  12.994  1.00  0.650          H  
ATOM    416 1HB  PRO A  30      -3.796  11.847  15.662  1.00  0.970          H  
ATOM    417 2HB  PRO A  30      -4.302  13.424  15.038  1.00  0.970          H  
ATOM    418 1HG  PRO A  30      -6.078  11.383  15.096  1.00  0.970          H  
ATOM    419 2HG  PRO A  30      -6.055  12.471  13.704  1.00  0.970          H  
ATOM    420 1HD  PRO A  30      -4.723   9.761  14.033  1.00  0.970          H  
ATOM    421 2HD  PRO A  30      -5.721  10.374  12.655  1.00  0.970          H  
ATOM    422  N   SER A  31      -0.978  12.880  14.301  1.00  0.660          N  
ATOM    423  CA  SER A  31       0.373  12.705  14.828  1.00  0.760          C  
ATOM    424  C   SER A  31       0.384  12.188  16.272  1.00  0.800          C  
ATOM    425  O   SER A  31       1.409  11.696  16.769  1.00  0.870          O  
ATOM    426  CB  SER A  31       1.106  14.027  14.739  1.00  1.020          C  
ATOM    427  OG  SER A  31       0.525  14.973  15.590  1.00  1.020          O  
ATOM    428  H   SER A  31      -1.259  13.821  14.052  1.00  0.790          H  
ATOM    429  HA  SER A  31       0.886  11.977  14.194  1.00  0.910          H  
ATOM    430 1HB  SER A  31       2.152  13.883  15.008  1.00  1.230          H  
ATOM    431 2HB  SER A  31       1.077  14.389  13.713  1.00  1.230          H  
ATOM    432  HG  SER A  31       1.020  15.789  15.459  1.00  1.230          H  
ATOM    433  N   ASN A  32      -0.781  12.265  16.921  1.00  0.770          N  
ATOM    434  CA  ASN A  32      -1.004  11.816  18.285  1.00  0.810          C  
ATOM    435  C   ASN A  32      -1.604  10.413  18.346  1.00  0.720          C  
ATOM    436  O   ASN A  32      -1.967   9.941  19.425  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -1.920  12.786  19.001  1.00  1.120          C  
ATOM    438  CG  ASN A  32      -1.289  14.121  19.228  1.00  1.120          C  
ATOM    439  OD1 ASN A  32      -0.099  14.235  19.547  1.00  1.120          O  
ATOM    440  ND2 ASN A  32      -2.073  15.156  19.065  1.00  1.120          N  
ATOM    441  H   ASN A  32      -1.543  12.690  16.416  1.00  0.920          H  
ATOM    442  HA  ASN A  32      -0.042  11.781  18.798  1.00  0.970          H  
ATOM    443 1HB  ASN A  32      -2.827  12.924  18.414  1.00  1.340          H  
ATOM    444 2HB  ASN A  32      -2.212  12.369  19.963  1.00  1.340          H  
ATOM    445 1HD2 ASN A  32      -1.715  16.081  19.201  1.00  1.340          H  
ATOM    446 2HD2 ASN A  32      -3.031  15.027  18.809  1.00  1.340          H  
ATOM    447  N   ALA A  33      -1.706   9.735  17.203  1.00  0.640          N  
ATOM    448  CA  ALA A  33      -2.282   8.403  17.183  1.00  0.600          C  
ATOM    449  C   ALA A  33      -1.492   7.503  18.106  1.00  0.660          C  
ATOM    450  O   ALA A  33      -0.262   7.549  18.154  1.00  0.730          O  
ATOM    451  CB  ALA A  33      -2.319   7.855  15.782  1.00  0.860          C  
ATOM    452  H   ALA A  33      -1.411  10.156  16.320  1.00  0.770          H  
ATOM    453  HA  ALA A  33      -3.292   8.447  17.555  1.00  0.720          H  
ATOM    454 1HB  ALA A  33      -2.767   6.867  15.816  1.00  1.030          H  
ATOM    455 2HB  ALA A  33      -2.917   8.511  15.149  1.00  1.030          H  
ATOM    456 3HB  ALA A  33      -1.320   7.794  15.389  1.00  1.030          H  
ATOM    457  N   THR A  34      -2.208   6.630  18.804  1.00  0.670          N  
ATOM    458  CA  THR A  34      -1.591   5.734  19.781  1.00  0.770          C  
ATOM    459  C   THR A  34      -1.155   4.388  19.201  1.00  0.810          C  
ATOM    460  O   THR A  34      -0.596   3.539  19.899  1.00  1.020          O  
ATOM    461  CB  THR A  34      -2.561   5.544  20.946  1.00  1.040          C  
ATOM    462  OG1 THR A  34      -3.764   4.947  20.453  1.00  1.040          O  
ATOM    463  CG2 THR A  34      -2.888   6.933  21.534  1.00  1.040          C  
ATOM    464  H   THR A  34      -3.233   6.625  18.701  1.00  0.800          H  
ATOM    465  HA  THR A  34      -0.700   6.228  20.170  1.00  0.920          H  
ATOM    466  HB  THR A  34      -2.117   4.905  21.707  1.00  1.250          H  
ATOM    467  HG1 THR A  34      -4.419   4.901  21.165  1.00  1.250          H  
ATOM    468 1HG2 THR A  34      -3.579   6.831  22.363  1.00  1.250          H  
ATOM    469 2HG2 THR A  34      -1.971   7.399  21.888  1.00  1.250          H  
ATOM    470 3HG2 THR A  34      -3.332   7.561  20.775  1.00  1.250          H  
ATOM    471  N   ASN A  35      -1.409   4.214  17.918  1.00  0.790          N  
ATOM    472  CA  ASN A  35      -1.053   3.024  17.160  1.00  0.860          C  
ATOM    473  C   ASN A  35      -0.917   3.430  15.719  1.00  0.770          C  
ATOM    474  O   ASN A  35      -1.913   3.652  15.052  1.00  0.840          O  
ATOM    475  CB  ASN A  35      -2.068   1.911  17.295  1.00  1.180          C  
ATOM    476  CG  ASN A  35      -1.605   0.620  16.599  1.00  1.180          C  
ATOM    477  OD1 ASN A  35      -0.808   0.618  15.626  1.00  1.180          O  
ATOM    478  ND2 ASN A  35      -2.105  -0.492  17.089  1.00  1.180          N  
ATOM    479  H   ASN A  35      -1.870   4.979  17.449  1.00  0.950          H  
ATOM    480  HA  ASN A  35      -0.082   2.661  17.497  1.00  1.030          H  
ATOM    481 1HB  ASN A  35      -2.242   1.703  18.352  1.00  1.410          H  
ATOM    482 2HB  ASN A  35      -3.018   2.226  16.860  1.00  1.410          H  
ATOM    483 1HD2 ASN A  35      -1.858  -1.377  16.689  1.00  1.410          H  
ATOM    484 2HD2 ASN A  35      -2.740  -0.454  17.862  1.00  1.410          H  
ATOM    485  N   LYS A  36       0.310   3.573  15.255  1.00  0.760          N  
ATOM    486  CA  LYS A  36       0.560   4.084  13.918  1.00  0.750          C  
ATOM    487  C   LYS A  36       0.823   3.013  12.873  1.00  0.750          C  
ATOM    488  O   LYS A  36       1.378   3.294  11.812  1.00  1.150          O  
ATOM    489  CB  LYS A  36       1.692   5.101  13.960  1.00  1.050          C  
ATOM    490  CG  LYS A  36       1.315   6.348  14.736  1.00  1.050          C  
ATOM    491  CD  LYS A  36       2.420   7.380  14.765  1.00  1.050          C  
ATOM    492  CE  LYS A  36       1.950   8.629  15.507  1.00  1.050          C  
ATOM    493  NZ  LYS A  36       3.022   9.665  15.636  1.00  1.050          N  
ATOM    494  H   LYS A  36       1.089   3.345  15.857  1.00  0.910          H  
ATOM    495  HA  LYS A  36      -0.337   4.609  13.607  1.00  0.900          H  
ATOM    496 1HB  LYS A  36       2.569   4.655  14.425  1.00  1.260          H  
ATOM    497 2HB  LYS A  36       1.966   5.394  12.951  1.00  1.260          H  
ATOM    498 1HG  LYS A  36       0.443   6.794  14.270  1.00  1.260          H  
ATOM    499 2HG  LYS A  36       1.051   6.081  15.762  1.00  1.260          H  
ATOM    500 1HD  LYS A  36       3.294   6.970  15.270  1.00  1.260          H  
ATOM    501 2HD  LYS A  36       2.696   7.653  13.748  1.00  1.260          H  
ATOM    502 1HE  LYS A  36       1.107   9.066  14.963  1.00  1.260          H  
ATOM    503 2HE  LYS A  36       1.612   8.349  16.505  1.00  1.260          H  
ATOM    504 1HZ  LYS A  36       2.601  10.471  16.140  1.00  1.260          H  
ATOM    505 2HZ  LYS A  36       3.803   9.299  16.158  1.00  1.260          H  
ATOM    506 3HZ  LYS A  36       3.324   9.956  14.722  1.00  1.260          H  
ATOM    507  N   GLN A  37       0.509   1.765  13.174  1.00  0.500          N  
ATOM    508  CA  GLN A  37       0.752   0.739  12.171  1.00  0.520          C  
ATOM    509  C   GLN A  37      -0.000   1.021  10.877  1.00  0.500          C  
ATOM    510  O   GLN A  37      -1.212   1.216  10.873  1.00  0.590          O  
ATOM    511  CB  GLN A  37       0.313  -0.648  12.656  1.00  0.720          C  
ATOM    512  CG  GLN A  37       0.523  -1.796  11.609  1.00  0.720          C  
ATOM    513  CD  GLN A  37       1.997  -2.156  11.374  1.00  0.720          C  
ATOM    514  OE1 GLN A  37       2.671  -2.481  12.355  1.00  0.720          O  
ATOM    515  NE2 GLN A  37       2.516  -2.100  10.136  1.00  0.720          N  
ATOM    516  H   GLN A  37       0.075   1.528  14.073  1.00  0.600          H  
ATOM    517  HA  GLN A  37       1.819   0.721  11.948  1.00  0.620          H  
ATOM    518 1HB  GLN A  37       0.867  -0.905  13.559  1.00  0.860          H  
ATOM    519 2HB  GLN A  37      -0.742  -0.620  12.923  1.00  0.860          H  
ATOM    520 1HG  GLN A  37       0.028  -2.686  11.991  1.00  0.860          H  
ATOM    521 2HG  GLN A  37       0.080  -1.523  10.660  1.00  0.860          H  
ATOM    522 1HE2 GLN A  37       3.478  -2.341   9.993  1.00  0.860          H  
ATOM    523 2HE2 GLN A  37       1.982  -1.792   9.314  1.00  0.860          H  
ATOM    524  N   VAL A  38       0.721   0.995   9.777  1.00  0.530          N  
ATOM    525  CA  VAL A  38       0.138   1.141   8.453  1.00  0.660          C  
ATOM    526  C   VAL A  38       0.538  -0.082   7.629  1.00  0.730          C  
ATOM    527  O   VAL A  38       1.700  -0.500   7.674  1.00  0.890          O  
ATOM    528  CB  VAL A  38       0.554   2.491   7.811  1.00  0.870          C  
ATOM    529  CG1 VAL A  38       2.058   2.639   7.783  1.00  0.870          C  
ATOM    530  CG2 VAL A  38      -0.020   2.585   6.376  1.00  0.870          C  
ATOM    531  H   VAL A  38       1.722   0.891   9.872  1.00  0.640          H  
ATOM    532  HA  VAL A  38      -0.950   1.143   8.544  1.00  0.790          H  
ATOM    533  HB  VAL A  38       0.162   3.305   8.418  1.00  1.050          H  
ATOM    534 1HG1 VAL A  38       2.321   3.600   7.346  1.00  1.050          H  
ATOM    535 2HG1 VAL A  38       2.443   2.596   8.798  1.00  1.050          H  
ATOM    536 3HG1 VAL A  38       2.498   1.851   7.207  1.00  1.050          H  
ATOM    537 1HG2 VAL A  38       0.264   3.531   5.944  1.00  1.050          H  
ATOM    538 2HG2 VAL A  38       0.371   1.782   5.754  1.00  1.050          H  
ATOM    539 3HG2 VAL A  38      -1.111   2.510   6.412  1.00  1.050          H  
ATOM    540  N   THR A  39      -0.421  -0.670   6.916  1.00  0.660          N  
ATOM    541  CA  THR A  39      -0.143  -1.840   6.077  1.00  0.720          C  
ATOM    542  C   THR A  39      -0.622  -1.573   4.657  1.00  0.690          C  
ATOM    543  O   THR A  39      -1.345  -0.611   4.424  1.00  0.700          O  
ATOM    544  CB  THR A  39      -0.824  -3.119   6.613  1.00  0.980          C  
ATOM    545  OG1 THR A  39      -2.248  -2.990   6.497  1.00  0.980          O  
ATOM    546  CG2 THR A  39      -0.462  -3.321   8.086  1.00  0.980          C  
ATOM    547  H   THR A  39      -1.368  -0.276   6.952  1.00  0.790          H  
ATOM    548  HA  THR A  39       0.933  -2.007   6.047  1.00  0.860          H  
ATOM    549  HB  THR A  39      -0.492  -3.979   6.032  1.00  1.180          H  
ATOM    550  HG1 THR A  39      -2.664  -3.839   6.679  1.00  1.180          H  
ATOM    551 1HG2 THR A  39      -0.943  -4.224   8.456  1.00  1.180          H  
ATOM    552 2HG2 THR A  39       0.619  -3.418   8.184  1.00  1.180          H  
ATOM    553 3HG2 THR A  39      -0.805  -2.471   8.665  1.00  1.180          H  
ATOM    554  N   TRP A  40      -0.217  -2.419   3.706  1.00  0.750          N  
ATOM    555  CA  TRP A  40      -0.605  -2.276   2.295  1.00  0.730          C  
ATOM    556  C   TRP A  40      -1.074  -3.576   1.634  1.00  0.670          C  
ATOM    557  O   TRP A  40      -0.622  -4.664   1.999  1.00  0.710          O  
ATOM    558  CB  TRP A  40       0.561  -1.715   1.462  1.00  1.030          C  
ATOM    559  CG  TRP A  40       0.944  -0.274   1.670  1.00  1.030          C  
ATOM    560  CD1 TRP A  40       0.607   0.777   0.866  1.00  1.030          C  
ATOM    561  CD2 TRP A  40       1.728   0.290   2.733  1.00  1.030          C  
ATOM    562  NE1 TRP A  40       1.141   1.926   1.346  1.00  1.030          N  
ATOM    563  CE2 TRP A  40       1.808   1.658   2.492  1.00  1.030          C  
ATOM    564  CE3 TRP A  40       2.351  -0.239   3.852  1.00  1.030          C  
ATOM    565  CZ2 TRP A  40       2.471   2.491   3.326  1.00  1.030          C  
ATOM    566  CZ3 TRP A  40       3.008   0.602   4.690  1.00  1.030          C  
ATOM    567  CH2 TRP A  40       3.060   1.934   4.438  1.00  1.030          C  
ATOM    568  H   TRP A  40       0.370  -3.199   3.968  1.00  0.900          H  
ATOM    569  HA  TRP A  40      -1.422  -1.569   2.253  1.00  0.880          H  
ATOM    570 1HB  TRP A  40       1.432  -2.280   1.688  1.00  1.240          H  
ATOM    571 2HB  TRP A  40       0.348  -1.866   0.420  1.00  1.240          H  
ATOM    572  HD1 TRP A  40       0.011   0.718  -0.026  1.00  1.240          H  
ATOM    573  HE1 TRP A  40       1.043   2.840   0.928  1.00  1.240          H  
ATOM    574  HE3 TRP A  40       2.312  -1.297   4.063  1.00  1.240          H  
ATOM    575  HZ2 TRP A  40       2.533   3.548   3.140  1.00  1.240          H  
ATOM    576  HZ3 TRP A  40       3.482   0.177   5.576  1.00  1.240          H  
ATOM    577  HH2 TRP A  40       3.584   2.576   5.140  1.00  1.240          H  
ATOM    578  N   SER A  41      -1.927  -3.435   0.613  1.00  0.610          N  
ATOM    579  CA  SER A  41      -2.393  -4.544  -0.231  1.00  0.590          C  
ATOM    580  C   SER A  41      -2.558  -4.089  -1.688  1.00  0.550          C  
ATOM    581  O   SER A  41      -2.678  -2.896  -1.967  1.00  0.710          O  
ATOM    582  CB  SER A  41      -3.706  -5.093   0.297  1.00  0.830          C  
ATOM    583  OG  SER A  41      -4.726  -4.131   0.216  1.00  0.830          O  
ATOM    584  H   SER A  41      -2.302  -2.498   0.445  1.00  0.730          H  
ATOM    585  HA  SER A  41      -1.647  -5.338  -0.202  1.00  0.710          H  
ATOM    586 1HB  SER A  41      -3.990  -5.975  -0.276  1.00  1.000          H  
ATOM    587 2HB  SER A  41      -3.576  -5.403   1.333  1.00  1.000          H  
ATOM    588  HG  SER A  41      -5.515  -4.553   0.562  1.00  1.000          H  
ATOM    589  N   VAL A  42      -2.579  -5.037  -2.631  1.00  0.480          N  
ATOM    590  CA  VAL A  42      -2.628  -4.687  -4.061  1.00  0.440          C  
ATOM    591  C   VAL A  42      -3.885  -5.189  -4.771  1.00  0.430          C  
ATOM    592  O   VAL A  42      -4.366  -6.291  -4.503  1.00  0.470          O  
ATOM    593  CB  VAL A  42      -1.357  -5.220  -4.782  1.00  0.630          C  
ATOM    594  CG1 VAL A  42      -1.331  -4.859  -6.248  1.00  0.630          C  
ATOM    595  CG2 VAL A  42      -0.171  -4.657  -4.156  1.00  0.630          C  
ATOM    596  H   VAL A  42      -2.533  -6.009  -2.352  1.00  0.580          H  
ATOM    597  HA  VAL A  42      -2.623  -3.602  -4.147  1.00  0.530          H  
ATOM    598  HB  VAL A  42      -1.336  -6.307  -4.706  1.00  0.760          H  
ATOM    599 1HG1 VAL A  42      -0.429  -5.244  -6.685  1.00  0.760          H  
ATOM    600 2HG1 VAL A  42      -2.141  -5.266  -6.779  1.00  0.760          H  
ATOM    601 3HG1 VAL A  42      -1.345  -3.775  -6.336  1.00  0.760          H  
ATOM    602 1HG2 VAL A  42       0.719  -5.045  -4.645  1.00  0.760          H  
ATOM    603 2HG2 VAL A  42      -0.191  -3.584  -4.250  1.00  0.760          H  
ATOM    604 3HG2 VAL A  42      -0.173  -4.936  -3.120  1.00  0.760          H  
ATOM    605  N   SER A  43      -4.354  -4.389  -5.740  1.00  0.480          N  
ATOM    606  CA  SER A  43      -5.539  -4.636  -6.575  1.00  0.540          C  
ATOM    607  C   SER A  43      -5.531  -5.960  -7.376  1.00  0.390          C  
ATOM    608  O   SER A  43      -6.567  -6.368  -7.906  1.00  0.600          O  
ATOM    609  CB  SER A  43      -5.728  -3.458  -7.524  1.00  0.730          C  
ATOM    610  OG  SER A  43      -4.658  -3.339  -8.444  1.00  0.730          O  
ATOM    611  H   SER A  43      -3.881  -3.490  -5.873  1.00  0.580          H  
ATOM    612  HA  SER A  43      -6.401  -4.666  -5.908  1.00  0.650          H  
ATOM    613 1HB  SER A  43      -6.666  -3.570  -8.065  1.00  0.880          H  
ATOM    614 2HB  SER A  43      -5.799  -2.542  -6.936  1.00  0.880          H  
ATOM    615  HG  SER A  43      -4.769  -4.063  -9.081  1.00  0.880          H  
ATOM    616  N   GLY A  44      -4.379  -6.610  -7.485  1.00  0.720          N  
ATOM    617  CA  GLY A  44      -4.260  -7.903  -8.154  1.00  1.070          C  
ATOM    618  C   GLY A  44      -2.821  -8.368  -8.421  1.00  0.770          C  
ATOM    619  O   GLY A  44      -2.007  -7.682  -9.075  1.00  0.580          O  
ATOM    620  H   GLY A  44      -3.578  -6.212  -7.028  1.00  0.860          H  
ATOM    621 1HA  GLY A  44      -4.766  -8.650  -7.541  1.00  1.280          H  
ATOM    622 2HA  GLY A  44      -4.806  -7.860  -9.094  1.00  1.280          H  
ATOM    623  N   SER A  45      -2.612  -9.642  -8.036  1.00  0.910          N  
ATOM    624  CA  SER A  45      -1.357 -10.401  -8.078  1.00  0.930          C  
ATOM    625  C   SER A  45      -0.870 -10.733  -9.464  1.00  0.800          C  
ATOM    626  O   SER A  45       0.284 -11.118  -9.645  1.00  0.940          O  
ATOM    627  CB  SER A  45      -1.524 -11.681  -7.292  1.00  1.290          C  
ATOM    628  OG  SER A  45      -2.449 -12.531  -7.914  1.00  1.290          O  
ATOM    629  H   SER A  45      -3.386 -10.110  -7.585  1.00  1.090          H  
ATOM    630  HA  SER A  45      -0.590  -9.806  -7.588  1.00  1.120          H  
ATOM    631 1HB  SER A  45      -0.559 -12.184  -7.212  1.00  1.550          H  
ATOM    632 2HB  SER A  45      -1.857 -11.449  -6.282  1.00  1.550          H  
ATOM    633  HG  SER A  45      -2.477 -13.331  -7.377  1.00  1.550          H  
ATOM    634  N   SER A  46      -1.744 -10.591 -10.454  1.00  0.670          N  
ATOM    635  CA  SER A  46      -1.366 -10.869 -11.826  1.00  0.680          C  
ATOM    636  C   SER A  46      -0.288  -9.902 -12.297  1.00  0.630          C  
ATOM    637  O   SER A  46       0.476 -10.233 -13.202  1.00  0.720          O  
ATOM    638  CB  SER A  46      -2.576 -10.775 -12.735  1.00  0.950          C  
ATOM    639  OG  SER A  46      -3.071  -9.464 -12.789  1.00  0.950          O  
ATOM    640  H   SER A  46      -2.677 -10.275 -10.241  1.00  0.800          H  
ATOM    641  HA  SER A  46      -0.966 -11.882 -11.875  1.00  0.820          H  
ATOM    642 1HB  SER A  46      -2.294 -11.101 -13.736  1.00  1.140          H  
ATOM    643 2HB  SER A  46      -3.352 -11.448 -12.376  1.00  1.140          H  
ATOM    644  HG  SER A  46      -3.764  -9.471 -13.458  1.00  1.140          H  
ATOM    645  N   ILE A  47      -0.217  -8.722 -11.666  1.00  0.520          N  
ATOM    646  CA  ILE A  47       0.771  -7.712 -12.002  1.00  0.470          C  
ATOM    647  C   ILE A  47       1.722  -7.459 -10.839  1.00  0.420          C  
ATOM    648  O   ILE A  47       2.939  -7.401 -11.058  1.00  0.440          O  
ATOM    649  CB  ILE A  47       0.115  -6.399 -12.458  1.00  0.680          C  
ATOM    650  CG1 ILE A  47      -0.779  -6.598 -13.715  1.00  0.680          C  
ATOM    651  CG2 ILE A  47       1.176  -5.296 -12.691  1.00  0.680          C  
ATOM    652  CD1 ILE A  47      -0.079  -7.120 -14.954  1.00  0.680          C  
ATOM    653  H   ILE A  47      -0.880  -8.518 -10.910  1.00  0.620          H  
ATOM    654  HA  ILE A  47       1.383  -8.081 -12.819  1.00  0.560          H  
ATOM    655  HB  ILE A  47      -0.553  -6.113 -11.700  1.00  0.810          H  
ATOM    656 1HG1 ILE A  47      -1.586  -7.281 -13.462  1.00  0.810          H  
ATOM    657 2HG1 ILE A  47      -1.212  -5.627 -13.964  1.00  0.810          H  
ATOM    658 1HG2 ILE A  47       0.674  -4.392 -12.962  1.00  0.810          H  
ATOM    659 2HG2 ILE A  47       1.745  -5.118 -11.789  1.00  0.810          H  
ATOM    660 3HG2 ILE A  47       1.856  -5.576 -13.477  1.00  0.810          H  
ATOM    661 1HD1 ILE A  47      -0.796  -7.200 -15.766  1.00  0.810          H  
ATOM    662 2HD1 ILE A  47       0.715  -6.453 -15.252  1.00  0.810          H  
ATOM    663 3HD1 ILE A  47       0.333  -8.091 -14.769  1.00  0.810          H  
ATOM    664  N   ALA A  48       1.186  -7.258  -9.618  1.00  0.400          N  
ATOM    665  CA  ALA A  48       2.038  -6.935  -8.463  1.00  0.390          C  
ATOM    666  C   ALA A  48       1.421  -7.426  -7.151  1.00  0.430          C  
ATOM    667  O   ALA A  48       0.211  -7.611  -7.053  1.00  0.440          O  
ATOM    668  CB  ALA A  48       2.292  -5.434  -8.373  1.00  0.550          C  
ATOM    669  H   ALA A  48       0.171  -7.337  -9.487  1.00  0.480          H  
ATOM    670  HA  ALA A  48       2.986  -7.443  -8.602  1.00  0.470          H  
ATOM    671 1HB  ALA A  48       2.953  -5.235  -7.530  1.00  0.660          H  
ATOM    672 2HB  ALA A  48       2.760  -5.088  -9.284  1.00  0.660          H  
ATOM    673 3HB  ALA A  48       1.367  -4.912  -8.230  1.00  0.660          H  
ATOM    674  N   SER A  49       2.251  -7.588  -6.126  1.00  0.530          N  
ATOM    675  CA  SER A  49       1.748  -8.018  -4.817  1.00  0.700          C  
ATOM    676  C   SER A  49       2.503  -7.404  -3.647  1.00  0.600          C  
ATOM    677  O   SER A  49       3.607  -6.887  -3.793  1.00  0.540          O  
ATOM    678  CB  SER A  49       1.822  -9.528  -4.697  1.00  0.910          C  
ATOM    679  OG  SER A  49       3.157  -9.962  -4.695  1.00  0.910          O  
ATOM    680  H   SER A  49       3.250  -7.436  -6.291  1.00  0.640          H  
ATOM    681  HA  SER A  49       0.704  -7.713  -4.737  1.00  0.840          H  
ATOM    682 1HB  SER A  49       1.331  -9.848  -3.779  1.00  1.090          H  
ATOM    683 2HB  SER A  49       1.290  -9.982  -5.533  1.00  1.090          H  
ATOM    684  HG  SER A  49       3.131 -10.906  -4.515  1.00  1.090          H  
ATOM    685  N   VAL A  50       1.897  -7.453  -2.458  1.00  0.690          N  
ATOM    686  CA  VAL A  50       2.492  -6.895  -1.238  1.00  0.710          C  
ATOM    687  C   VAL A  50       2.681  -7.816  -0.042  1.00  0.760          C  
ATOM    688  O   VAL A  50       1.794  -8.586   0.335  1.00  0.890          O  
ATOM    689  CB  VAL A  50       1.739  -5.615  -0.840  1.00  0.990          C  
ATOM    690  CG1 VAL A  50       2.103  -5.112   0.480  1.00  0.990          C  
ATOM    691  CG2 VAL A  50       2.198  -4.570  -1.714  1.00  0.990          C  
ATOM    692  H   VAL A  50       0.995  -7.905  -2.396  1.00  0.830          H  
ATOM    693  HA  VAL A  50       3.481  -6.568  -1.519  1.00  0.850          H  
ATOM    694  HB  VAL A  50       0.669  -5.774  -0.907  1.00  1.180          H  
ATOM    695 1HG1 VAL A  50       1.590  -4.205   0.645  1.00  1.180          H  
ATOM    696 2HG1 VAL A  50       1.793  -5.822   1.227  1.00  1.180          H  
ATOM    697 3HG1 VAL A  50       3.176  -4.943   0.541  1.00  1.180          H  
ATOM    698 1HG2 VAL A  50       1.700  -3.652  -1.464  1.00  1.180          H  
ATOM    699 2HG2 VAL A  50       3.262  -4.461  -1.555  1.00  1.180          H  
ATOM    700 3HG2 VAL A  50       2.029  -4.806  -2.723  1.00  1.180          H  
ATOM    701  N   SER A  51       3.878  -7.689   0.541  1.00  0.710          N  
ATOM    702  CA  SER A  51       4.313  -8.430   1.717  1.00  0.800          C  
ATOM    703  C   SER A  51       3.606  -7.861   2.961  1.00  0.780          C  
ATOM    704  O   SER A  51       3.094  -6.735   2.927  1.00  0.740          O  
ATOM    705  CB  SER A  51       5.808  -8.240   1.933  1.00  1.080          C  
ATOM    706  OG  SER A  51       6.072  -6.964   2.490  1.00  1.080          O  
ATOM    707  H   SER A  51       4.530  -7.033   0.096  1.00  0.850          H  
ATOM    708  HA  SER A  51       4.065  -9.477   1.567  1.00  0.960          H  
ATOM    709 1HB  SER A  51       6.236  -9.009   2.539  1.00  1.300          H  
ATOM    710 2HB  SER A  51       6.300  -8.307   0.963  1.00  1.300          H  
ATOM    711  HG  SER A  51       7.027  -6.969   2.708  1.00  1.300          H  
ATOM    712  N   PRO A  52       3.657  -8.539   4.125  1.00  0.960          N  
ATOM    713  CA  PRO A  52       3.084  -8.095   5.384  1.00  1.070          C  
ATOM    714  C   PRO A  52       3.585  -6.728   5.856  1.00  1.070          C  
ATOM    715  O   PRO A  52       2.975  -6.132   6.743  1.00  1.250          O  
ATOM    716  CB  PRO A  52       3.502  -9.202   6.362  1.00  1.600          C  
ATOM    717  CG  PRO A  52       3.689 -10.425   5.502  1.00  1.600          C  
ATOM    718  CD  PRO A  52       4.263  -9.905   4.213  1.00  1.600          C  
ATOM    719  HA  PRO A  52       1.988  -8.074   5.278  1.00  1.280          H  
ATOM    720 1HB  PRO A  52       4.423  -8.901   6.888  1.00  1.930          H  
ATOM    721 2HB  PRO A  52       2.726  -9.334   7.133  1.00  1.930          H  
ATOM    722 1HG  PRO A  52       4.357 -11.144   6.007  1.00  1.930          H  
ATOM    723 2HG  PRO A  52       2.723 -10.937   5.365  1.00  1.930          H  
ATOM    724 1HD  PRO A  52       5.348  -9.860   4.328  1.00  1.930          H  
ATOM    725 2HD  PRO A  52       3.940 -10.567   3.406  1.00  1.930          H  
ATOM    726  N   ASN A  53       4.712  -6.239   5.315  1.00  1.040          N  
ATOM    727  CA  ASN A  53       5.205  -4.957   5.756  1.00  1.180          C  
ATOM    728  C   ASN A  53       5.439  -3.968   4.620  1.00  0.940          C  
ATOM    729  O   ASN A  53       6.361  -3.156   4.689  1.00  0.950          O  
ATOM    730  CB  ASN A  53       6.477  -5.167   6.543  1.00  1.600          C  
ATOM    731  CG  ASN A  53       7.568  -5.810   5.713  1.00  1.600          C  
ATOM    732  OD1 ASN A  53       7.341  -6.378   4.622  1.00  1.600          O  
ATOM    733  ND2 ASN A  53       8.772  -5.742   6.221  1.00  1.600          N  
ATOM    734  H   ASN A  53       5.214  -6.708   4.564  1.00  1.250          H  
ATOM    735  HA  ASN A  53       4.462  -4.506   6.415  1.00  1.420          H  
ATOM    736 1HB  ASN A  53       6.838  -4.210   6.920  1.00  1.920          H  
ATOM    737 2HB  ASN A  53       6.266  -5.802   7.402  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53       9.546  -6.146   5.733  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53       8.922  -5.282   7.096  1.00  1.920          H  
ATOM    740  N   GLY A  54       4.527  -3.960   3.644  1.00  0.820          N  
ATOM    741  CA  GLY A  54       4.520  -2.958   2.571  1.00  0.740          C  
ATOM    742  C   GLY A  54       5.499  -3.127   1.402  1.00  0.600          C  
ATOM    743  O   GLY A  54       5.725  -2.169   0.647  1.00  0.740          O  
ATOM    744  H   GLY A  54       3.837  -4.721   3.639  1.00  0.980          H  
ATOM    745 1HA  GLY A  54       3.518  -2.929   2.159  1.00  0.890          H  
ATOM    746 2HA  GLY A  54       4.686  -1.978   3.017  1.00  0.890          H  
ATOM    747  N   LEU A  55       6.112  -4.296   1.228  1.00  0.520          N  
ATOM    748  CA  LEU A  55       7.054  -4.414   0.126  1.00  0.590          C  
ATOM    749  C   LEU A  55       6.311  -4.864  -1.119  1.00  0.520          C  
ATOM    750  O   LEU A  55       5.653  -5.909  -1.098  1.00  0.540          O  
ATOM    751  CB  LEU A  55       8.170  -5.410   0.487  1.00  0.800          C  
ATOM    752  CG  LEU A  55       9.269  -5.667  -0.551  1.00  0.800          C  
ATOM    753  CD1 LEU A  55      10.068  -4.390  -0.763  1.00  0.800          C  
ATOM    754  CD2 LEU A  55      10.163  -6.802  -0.060  1.00  0.800          C  
ATOM    755  H   LEU A  55       5.951  -5.108   1.824  1.00  0.620          H  
ATOM    756  HA  LEU A  55       7.485  -3.439  -0.063  1.00  0.710          H  
ATOM    757 1HB  LEU A  55       8.654  -5.054   1.401  1.00  0.960          H  
ATOM    758 2HB  LEU A  55       7.719  -6.358   0.691  1.00  0.960          H  
ATOM    759  HG  LEU A  55       8.819  -5.953  -1.498  1.00  0.960          H  
ATOM    760 1HD1 LEU A  55      10.850  -4.552  -1.499  1.00  0.960          H  
ATOM    761 2HD1 LEU A  55       9.422  -3.633  -1.111  1.00  0.960          H  
ATOM    762 3HD1 LEU A  55      10.518  -4.082   0.181  1.00  0.960          H  
ATOM    763 1HD2 LEU A  55      10.946  -6.998  -0.790  1.00  0.960          H  
ATOM    764 2HD2 LEU A  55      10.617  -6.520   0.891  1.00  0.960          H  
ATOM    765 3HD2 LEU A  55       9.562  -7.702   0.076  1.00  0.960          H  
ATOM    766  N   VAL A  56       6.381  -4.052  -2.182  1.00  0.570          N  
ATOM    767  CA  VAL A  56       5.672  -4.307  -3.431  1.00  0.540          C  
ATOM    768  C   VAL A  56       6.561  -5.057  -4.415  1.00  0.540          C  
ATOM    769  O   VAL A  56       7.643  -4.589  -4.758  1.00  0.660          O  
ATOM    770  CB  VAL A  56       5.241  -2.971  -4.076  1.00  0.770          C  
ATOM    771  CG1 VAL A  56       4.552  -3.216  -5.380  1.00  0.770          C  
ATOM    772  CG2 VAL A  56       4.318  -2.179  -3.168  1.00  0.770          C  
ATOM    773  H   VAL A  56       6.965  -3.215  -2.123  1.00  0.680          H  
ATOM    774  HA  VAL A  56       4.795  -4.905  -3.223  1.00  0.650          H  
ATOM    775  HB  VAL A  56       6.119  -2.399  -4.256  1.00  0.920          H  
ATOM    776 1HG1 VAL A  56       4.302  -2.264  -5.775  1.00  0.920          H  
ATOM    777 2HG1 VAL A  56       5.202  -3.743  -6.080  1.00  0.920          H  
ATOM    778 3HG1 VAL A  56       3.642  -3.803  -5.215  1.00  0.920          H  
ATOM    779 1HG2 VAL A  56       4.066  -1.233  -3.645  1.00  0.920          H  
ATOM    780 2HG2 VAL A  56       3.434  -2.718  -3.009  1.00  0.920          H  
ATOM    781 3HG2 VAL A  56       4.810  -1.989  -2.211  1.00  0.920          H  
ATOM    782  N   THR A  57       6.078  -6.195  -4.899  1.00  0.470          N  
ATOM    783  CA  THR A  57       6.809  -7.071  -5.817  1.00  0.490          C  
ATOM    784  C   THR A  57       6.169  -7.045  -7.194  1.00  0.410          C  
ATOM    785  O   THR A  57       4.943  -7.121  -7.306  1.00  0.410          O  
ATOM    786  CB  THR A  57       6.791  -8.537  -5.314  1.00  0.680          C  
ATOM    787  OG1 THR A  57       7.369  -8.602  -4.009  1.00  0.680          O  
ATOM    788  CG2 THR A  57       7.612  -9.440  -6.268  1.00  0.680          C  
ATOM    789  H   THR A  57       5.162  -6.487  -4.571  1.00  0.560          H  
ATOM    790  HA  THR A  57       7.838  -6.725  -5.910  1.00  0.590          H  
ATOM    791  HB  THR A  57       5.762  -8.898  -5.264  1.00  0.810          H  
ATOM    792  HG1 THR A  57       6.697  -8.289  -3.388  1.00  0.810          H  
ATOM    793 1HG2 THR A  57       7.598 -10.458  -5.891  1.00  0.810          H  
ATOM    794 2HG2 THR A  57       7.187  -9.433  -7.268  1.00  0.810          H  
ATOM    795 3HG2 THR A  57       8.643  -9.080  -6.311  1.00  0.810          H  
ATOM    796  N   GLY A  58       6.983  -6.924  -8.248  1.00  0.420          N  
ATOM    797  CA  GLY A  58       6.439  -6.978  -9.613  1.00  0.410          C  
ATOM    798  C   GLY A  58       6.402  -8.426 -10.106  1.00  0.400          C  
ATOM    799  O   GLY A  58       7.399  -9.152  -9.998  1.00  0.490          O  
ATOM    800  H   GLY A  58       7.995  -6.830  -8.084  1.00  0.500          H  
ATOM    801 1HA  GLY A  58       5.436  -6.554  -9.635  1.00  0.490          H  
ATOM    802 2HA  GLY A  58       7.065  -6.383 -10.273  1.00  0.490          H  
ATOM    803  N   LEU A  59       5.281  -8.832 -10.715  1.00  0.520          N  
ATOM    804  CA  LEU A  59       5.119 -10.182 -11.244  1.00  0.570          C  
ATOM    805  C   LEU A  59       5.049 -10.183 -12.767  1.00  0.610          C  
ATOM    806  O   LEU A  59       5.574 -11.085 -13.424  1.00  0.670          O  
ATOM    807  CB  LEU A  59       3.830 -10.831 -10.705  1.00  0.780          C  
ATOM    808  CG  LEU A  59       3.819 -11.408  -9.223  1.00  0.780          C  
ATOM    809  CD1 LEU A  59       5.133 -12.148  -8.880  1.00  0.780          C  
ATOM    810  CD2 LEU A  59       3.533 -10.269  -8.236  1.00  0.780          C  
ATOM    811  H   LEU A  59       4.487  -8.204 -10.789  1.00  0.620          H  
ATOM    812  HA  LEU A  59       5.986 -10.774 -10.971  1.00  0.680          H  
ATOM    813 1HB  LEU A  59       3.028 -10.098 -10.768  1.00  0.930          H  
ATOM    814 2HB  LEU A  59       3.567 -11.651 -11.370  1.00  0.930          H  
ATOM    815  HG  LEU A  59       3.010 -12.137  -9.155  1.00  0.930          H  
ATOM    816 1HD1 LEU A  59       5.057 -12.556  -7.873  1.00  0.930          H  
ATOM    817 2HD1 LEU A  59       5.290 -12.961  -9.589  1.00  0.930          H  
ATOM    818 3HD1 LEU A  59       5.980 -11.464  -8.914  1.00  0.930          H  
ATOM    819 1HD2 LEU A  59       3.477 -10.668  -7.231  1.00  0.930          H  
ATOM    820 2HD2 LEU A  59       4.314  -9.521  -8.273  1.00  0.930          H  
ATOM    821 3HD2 LEU A  59       2.576  -9.820  -8.500  1.00  0.930          H  
ATOM    822  N   ALA A  60       4.384  -9.181 -13.334  1.00  0.580          N  
ATOM    823  CA  ALA A  60       4.220  -9.111 -14.784  1.00  0.620          C  
ATOM    824  C   ALA A  60       4.100  -7.676 -15.244  1.00  0.600          C  
ATOM    825  O   ALA A  60       3.621  -6.825 -14.511  1.00  0.560          O  
ATOM    826  CB  ALA A  60       3.005  -9.886 -15.223  1.00  0.850          C  
ATOM    827  H   ALA A  60       3.962  -8.474 -12.732  1.00  0.700          H  
ATOM    828  HA  ALA A  60       5.094  -9.554 -15.251  1.00  0.740          H  
ATOM    829 1HB  ALA A  60       2.913  -9.839 -16.305  1.00  1.020          H  
ATOM    830 2HB  ALA A  60       3.095 -10.924 -14.909  1.00  1.020          H  
ATOM    831 3HB  ALA A  60       2.136  -9.454 -14.776  1.00  1.020          H  
ATOM    832  N   GLN A  61       4.500  -7.407 -16.478  1.00  0.640          N  
ATOM    833  CA  GLN A  61       4.397  -6.054 -17.002  1.00  0.640          C  
ATOM    834  C   GLN A  61       2.969  -5.509 -17.006  1.00  0.620          C  
ATOM    835  O   GLN A  61       2.049  -6.144 -17.533  1.00  0.670          O  
ATOM    836  CB  GLN A  61       4.968  -5.987 -18.419  1.00  0.900          C  
ATOM    837  CG  GLN A  61       4.980  -4.584 -19.011  1.00  0.900          C  
ATOM    838  CD  GLN A  61       5.558  -4.543 -20.384  1.00  0.900          C  
ATOM    839  OE1 GLN A  61       5.893  -5.579 -20.959  1.00  0.900          O  
ATOM    840  NE2 GLN A  61       5.685  -3.343 -20.936  1.00  0.900          N  
ATOM    841  H   GLN A  61       4.891  -8.139 -17.052  1.00  0.770          H  
ATOM    842  HA  GLN A  61       4.997  -5.419 -16.366  1.00  0.770          H  
ATOM    843 1HB  GLN A  61       5.995  -6.353 -18.412  1.00  1.080          H  
ATOM    844 2HB  GLN A  61       4.389  -6.632 -19.078  1.00  1.080          H  
ATOM    845 1HG  GLN A  61       3.961  -4.208 -19.077  1.00  1.080          H  
ATOM    846 2HG  GLN A  61       5.578  -3.937 -18.364  1.00  1.080          H  
ATOM    847 1HE2 GLN A  61       6.064  -3.252 -21.860  1.00  1.080          H  
ATOM    848 2HE2 GLN A  61       5.399  -2.524 -20.433  1.00  1.080          H  
ATOM    849  N   GLY A  62       2.810  -4.297 -16.471  1.00  0.560          N  
ATOM    850  CA  GLY A  62       1.514  -3.621 -16.373  1.00  0.560          C  
ATOM    851  C   GLY A  62       1.464  -2.754 -15.119  1.00  0.460          C  
ATOM    852  O   GLY A  62       2.502  -2.454 -14.527  1.00  0.430          O  
ATOM    853  H   GLY A  62       3.648  -3.848 -16.091  1.00  0.670          H  
ATOM    854 1HA  GLY A  62       1.356  -3.003 -17.255  1.00  0.670          H  
ATOM    855 2HA  GLY A  62       0.714  -4.359 -16.345  1.00  0.670          H  
ATOM    856  N   THR A  63       0.273  -2.292 -14.732  1.00  0.440          N  
ATOM    857  CA  THR A  63       0.175  -1.438 -13.545  1.00  0.400          C  
ATOM    858  C   THR A  63      -0.880  -1.926 -12.558  1.00  0.400          C  
ATOM    859  O   THR A  63      -1.879  -2.542 -12.945  1.00  0.450          O  
ATOM    860  CB  THR A  63      -0.184   0.011 -13.930  1.00  0.580          C  
ATOM    861  OG1 THR A  63      -1.466   0.019 -14.584  1.00  0.580          O  
ATOM    862  CG2 THR A  63       0.864   0.604 -14.868  1.00  0.580          C  
ATOM    863  H   THR A  63      -0.566  -2.532 -15.244  1.00  0.530          H  
ATOM    864  HA  THR A  63       1.132  -1.442 -13.028  1.00  0.480          H  
ATOM    865  HB  THR A  63      -0.236   0.621 -13.023  1.00  0.690          H  
ATOM    866  HG1 THR A  63      -2.150  -0.238 -13.955  1.00  0.690          H  
ATOM    867 1HG2 THR A  63       0.588   1.625 -15.120  1.00  0.690          H  
ATOM    868 2HG2 THR A  63       1.825   0.604 -14.378  1.00  0.690          H  
ATOM    869 3HG2 THR A  63       0.923   0.015 -15.775  1.00  0.690          H  
ATOM    870  N   THR A  64      -0.663  -1.590 -11.283  1.00  0.420          N  
ATOM    871  CA  THR A  64      -1.601  -1.853 -10.191  1.00  0.470          C  
ATOM    872  C   THR A  64      -1.748  -0.668  -9.267  1.00  0.390          C  
ATOM    873  O   THR A  64      -0.954   0.284  -9.292  1.00  0.450          O  
ATOM    874  CB  THR A  64      -1.193  -3.005  -9.267  1.00  0.640          C  
ATOM    875  OG1 THR A  64      -0.001  -2.633  -8.585  1.00  0.640          O  
ATOM    876  CG2 THR A  64      -0.977  -4.218  -9.996  1.00  0.640          C  
ATOM    877  H   THR A  64       0.214  -1.101 -11.070  1.00  0.500          H  
ATOM    878  HA  THR A  64      -2.582  -2.070 -10.618  1.00  0.560          H  
ATOM    879  HB  THR A  64      -1.982  -3.170  -8.546  1.00  0.770          H  
ATOM    880  HG1 THR A  64       0.101  -3.178  -7.799  1.00  0.770          H  
ATOM    881 1HG2 THR A  64      -0.699  -5.019  -9.317  1.00  0.770          H  
ATOM    882 2HG2 THR A  64      -1.890  -4.494 -10.524  1.00  0.770          H  
ATOM    883 3HG2 THR A  64      -0.187  -4.043 -10.691  1.00  0.770          H  
ATOM    884  N   THR A  65      -2.745  -0.756  -8.404  1.00  0.490          N  
ATOM    885  CA  THR A  65      -2.913   0.225  -7.356  1.00  0.590          C  
ATOM    886  C   THR A  65      -2.637  -0.462  -6.032  1.00  0.620          C  
ATOM    887  O   THR A  65      -3.160  -1.558  -5.763  1.00  0.640          O  
ATOM    888  CB  THR A  65      -4.331   0.844  -7.346  1.00  0.790          C  
ATOM    889  OG1 THR A  65      -4.579   1.488  -8.600  1.00  0.790          O  
ATOM    890  CG2 THR A  65      -4.441   1.895  -6.219  1.00  0.790          C  
ATOM    891  H   THR A  65      -3.385  -1.550  -8.463  1.00  0.590          H  
ATOM    892  HA  THR A  65      -2.182   1.029  -7.481  1.00  0.710          H  
ATOM    893  HB  THR A  65      -5.074   0.061  -7.190  1.00  0.940          H  
ATOM    894  HG1 THR A  65      -4.634   0.819  -9.284  1.00  0.940          H  
ATOM    895 1HG2 THR A  65      -5.437   2.330  -6.229  1.00  0.940          H  
ATOM    896 2HG2 THR A  65      -4.268   1.436  -5.246  1.00  0.940          H  
ATOM    897 3HG2 THR A  65      -3.699   2.679  -6.383  1.00  0.940          H  
ATOM    898  N   VAL A  66      -1.798   0.162  -5.209  1.00  0.660          N  
ATOM    899  CA  VAL A  66      -1.519  -0.411  -3.904  1.00  0.700          C  
ATOM    900  C   VAL A  66      -2.196   0.510  -2.899  1.00  0.770          C  
ATOM    901  O   VAL A  66      -2.076   1.742  -2.958  1.00  0.890          O  
ATOM    902  CB  VAL A  66       0.007  -0.598  -3.637  1.00  0.960          C  
ATOM    903  CG1 VAL A  66       0.745   0.703  -3.631  1.00  0.960          C  
ATOM    904  CG2 VAL A  66       0.212  -1.318  -2.335  1.00  0.960          C  
ATOM    905  H   VAL A  66      -1.386   1.056  -5.499  1.00  0.790          H  
ATOM    906  HA  VAL A  66      -1.984  -1.389  -3.830  1.00  0.840          H  
ATOM    907  HB  VAL A  66       0.429  -1.193  -4.448  1.00  1.160          H  
ATOM    908 1HG1 VAL A  66       1.803   0.516  -3.468  1.00  1.160          H  
ATOM    909 2HG1 VAL A  66       0.608   1.197  -4.581  1.00  1.160          H  
ATOM    910 3HG1 VAL A  66       0.371   1.337  -2.833  1.00  1.160          H  
ATOM    911 1HG2 VAL A  66       1.275  -1.459  -2.171  1.00  1.160          H  
ATOM    912 2HG2 VAL A  66      -0.201  -0.740  -1.546  1.00  1.160          H  
ATOM    913 3HG2 VAL A  66      -0.280  -2.276  -2.357  1.00  1.160          H  
ATOM    914  N   THR A  67      -2.955  -0.091  -2.003  1.00  0.730          N  
ATOM    915  CA  THR A  67      -3.740   0.640  -1.025  1.00  0.740          C  
ATOM    916  C   THR A  67      -3.270   0.435   0.398  1.00  0.710          C  
ATOM    917  O   THR A  67      -3.062  -0.693   0.847  1.00  0.730          O  
ATOM    918  CB  THR A  67      -5.231   0.229  -1.138  1.00  1.030          C  
ATOM    919  OG1 THR A  67      -5.707   0.550  -2.453  1.00  1.030          O  
ATOM    920  CG2 THR A  67      -6.090   0.958  -0.105  1.00  1.030          C  
ATOM    921  H   THR A  67      -2.985  -1.111  -2.024  1.00  0.880          H  
ATOM    922  HA  THR A  67      -3.667   1.702  -1.248  1.00  0.890          H  
ATOM    923  HB  THR A  67      -5.318  -0.848  -0.983  1.00  1.240          H  
ATOM    924  HG1 THR A  67      -5.234  -0.005  -3.080  1.00  1.240          H  
ATOM    925 1HG2 THR A  67      -7.125   0.649  -0.223  1.00  1.240          H  
ATOM    926 2HG2 THR A  67      -5.764   0.720   0.907  1.00  1.240          H  
ATOM    927 3HG2 THR A  67      -6.010   2.036  -0.260  1.00  1.240          H  
ATOM    928  N   ALA A  68      -3.080   1.553   1.096  1.00  0.710          N  
ATOM    929  CA  ALA A  68      -2.668   1.576   2.489  1.00  0.720          C  
ATOM    930  C   ALA A  68      -3.905   1.478   3.371  1.00  0.650          C  
ATOM    931  O   ALA A  68      -4.915   2.140   3.091  1.00  0.820          O  
ATOM    932  CB  ALA A  68      -1.908   2.843   2.830  1.00  1.000          C  
ATOM    933  H   ALA A  68      -3.286   2.425   0.624  1.00  0.850          H  
ATOM    934  HA  ALA A  68      -2.030   0.723   2.664  1.00  0.860          H  
ATOM    935 1HB  ALA A  68      -1.611   2.812   3.872  1.00  1.200          H  
ATOM    936 2HB  ALA A  68      -1.046   2.936   2.219  1.00  1.200          H  
ATOM    937 3HB  ALA A  68      -2.544   3.676   2.662  1.00  1.200          H  
ATOM    938  N   THR A  69      -3.766   0.782   4.495  1.00  0.590          N  
ATOM    939  CA  THR A  69      -4.815   0.622   5.504  1.00  0.540          C  
ATOM    940  C   THR A  69      -4.251   1.087   6.851  1.00  0.520          C  
ATOM    941  O   THR A  69      -3.085   0.816   7.169  1.00  0.670          O  
ATOM    942  CB  THR A  69      -5.270  -0.854   5.607  1.00  0.780          C  
ATOM    943  OG1 THR A  69      -5.696  -1.312   4.322  1.00  0.780          O  
ATOM    944  CG2 THR A  69      -6.463  -0.963   6.554  1.00  0.780          C  
ATOM    945  H   THR A  69      -2.884   0.295   4.627  1.00  0.710          H  
ATOM    946  HA  THR A  69      -5.667   1.246   5.251  1.00  0.650          H  
ATOM    947  HB  THR A  69      -4.448  -1.476   5.964  1.00  0.930          H  
ATOM    948  HG1 THR A  69      -4.902  -1.450   3.791  1.00  0.930          H  
ATOM    949 1HG2 THR A  69      -6.786  -1.999   6.602  1.00  0.930          H  
ATOM    950 2HG2 THR A  69      -6.188  -0.636   7.544  1.00  0.930          H  
ATOM    951 3HG2 THR A  69      -7.282  -0.346   6.183  1.00  0.930          H  
ATOM    952  N   THR A  70      -5.072   1.774   7.652  1.00  0.460          N  
ATOM    953  CA  THR A  70      -4.596   2.262   8.943  1.00  0.470          C  
ATOM    954  C   THR A  70      -4.596   1.140   9.970  1.00  0.520          C  
ATOM    955  O   THR A  70      -5.175   0.068   9.768  1.00  0.730          O  
ATOM    956  CB  THR A  70      -5.462   3.371   9.587  1.00  0.650          C  
ATOM    957  OG1 THR A  70      -6.716   2.845  10.057  1.00  0.650          O  
ATOM    958  CG2 THR A  70      -5.757   4.512   8.601  1.00  0.650          C  
ATOM    959  H   THR A  70      -6.028   1.961   7.346  1.00  0.550          H  
ATOM    960  HA  THR A  70      -3.573   2.624   8.833  1.00  0.560          H  
ATOM    961  HB  THR A  70      -4.936   3.739  10.396  1.00  0.780          H  
ATOM    962  HG1 THR A  70      -7.145   3.562  10.582  1.00  0.780          H  
ATOM    963 1HG2 THR A  70      -6.351   5.278   9.099  1.00  0.780          H  
ATOM    964 2HG2 THR A  70      -4.823   4.947   8.258  1.00  0.780          H  
ATOM    965 3HG2 THR A  70      -6.319   4.133   7.760  1.00  0.780          H  
ATOM    966  N   ALA A  71      -4.022   1.436  11.125  1.00  0.590          N  
ATOM    967  CA  ALA A  71      -3.934   0.540  12.273  1.00  0.750          C  
ATOM    968  C   ALA A  71      -5.298   0.075  12.768  1.00  0.710          C  
ATOM    969  O   ALA A  71      -5.406  -0.951  13.441  1.00  0.980          O  
ATOM    970  CB  ALA A  71      -3.237   1.243  13.422  1.00  0.990          C  
ATOM    971  H   ALA A  71      -3.547   2.323  11.207  1.00  0.710          H  
ATOM    972  HA  ALA A  71      -3.354  -0.331  11.968  1.00  0.900          H  
ATOM    973 1HB  ALA A  71      -3.157   0.555  14.250  1.00  1.180          H  
ATOM    974 2HB  ALA A  71      -2.253   1.566  13.122  1.00  1.180          H  
ATOM    975 3HB  ALA A  71      -3.821   2.115  13.732  1.00  1.180          H  
ATOM    976  N   ASP A  72      -6.330   0.877  12.492  1.00  0.660          N  
ATOM    977  CA  ASP A  72      -7.683   0.620  12.951  1.00  0.870          C  
ATOM    978  C   ASP A  72      -8.544   0.042  11.829  1.00  1.110          C  
ATOM    979  O   ASP A  72      -9.761  -0.086  11.975  1.00  1.480          O  
ATOM    980  CB  ASP A  72      -8.294   1.937  13.410  1.00  1.130          C  
ATOM    981  CG  ASP A  72      -7.530   2.559  14.562  1.00  1.130          C  
ATOM    982  OD1 ASP A  72      -7.251   1.921  15.543  1.00  1.130          O  
ATOM    983  OD2 ASP A  72      -7.179   3.704  14.395  1.00  1.130          O  
ATOM    984  H   ASP A  72      -6.179   1.675  11.887  1.00  0.790          H  
ATOM    985  HA  ASP A  72      -7.651  -0.088  13.777  1.00  1.040          H  
ATOM    986 1HB  ASP A  72      -8.308   2.639  12.577  1.00  1.360          H  
ATOM    987 2HB  ASP A  72      -9.328   1.772  13.716  1.00  1.360          H  
ATOM    988  N   GLY A  73      -7.921  -0.295  10.699  1.00  1.150          N  
ATOM    989  CA  GLY A  73      -8.645  -0.847   9.564  1.00  1.420          C  
ATOM    990  C   GLY A  73      -9.303   0.180   8.628  1.00  1.060          C  
ATOM    991  O   GLY A  73     -10.178  -0.196   7.843  1.00  1.250          O  
ATOM    992  H   GLY A  73      -6.909  -0.183  10.603  1.00  1.380          H  
ATOM    993 1HA  GLY A  73      -7.957  -1.463   8.989  1.00  1.700          H  
ATOM    994 2HA  GLY A  73      -9.411  -1.522   9.938  1.00  1.700          H  
ATOM    995  N   ASN A  74      -8.927   1.462   8.701  1.00  0.790          N  
ATOM    996  CA  ASN A  74      -9.555   2.449   7.829  1.00  0.930          C  
ATOM    997  C   ASN A  74      -8.804   2.520   6.509  1.00  0.760          C  
ATOM    998  O   ASN A  74      -7.587   2.335   6.475  1.00  0.880          O  
ATOM    999  CB  ASN A  74      -9.580   3.823   8.502  1.00  1.250          C  
ATOM   1000  CG  ASN A  74     -10.486   3.876   9.708  1.00  1.250          C  
ATOM   1001  OD1 ASN A  74     -11.595   3.327   9.648  1.00  1.250          O  
ATOM   1002  ND2 ASN A  74     -10.073   4.512  10.802  1.00  1.250          N  
ATOM   1003  H   ASN A  74      -8.185   1.765   9.328  1.00  0.950          H  
ATOM   1004  HA  ASN A  74     -10.577   2.137   7.613  1.00  1.120          H  
ATOM   1005 1HB  ASN A  74      -8.587   4.099   8.807  1.00  1.500          H  
ATOM   1006 2HB  ASN A  74      -9.910   4.571   7.777  1.00  1.500          H  
ATOM   1007 1HD2 ASN A  74     -10.680   4.546  11.597  1.00  1.500          H  
ATOM   1008 2HD2 ASN A  74      -9.161   4.981  10.885  1.00  1.500          H  
ATOM   1009  N   LYS A  75      -9.489   2.808   5.402  1.00  1.040          N  
ATOM   1010  CA  LYS A  75      -8.717   3.011   4.180  1.00  1.070          C  
ATOM   1011  C   LYS A  75      -7.817   4.194   4.483  1.00  0.820          C  
ATOM   1012  O   LYS A  75      -8.306   5.225   4.944  1.00  1.320          O  
ATOM   1013  CB  LYS A  75      -9.613   3.276   2.969  1.00  1.490          C  
ATOM   1014  CG  LYS A  75      -8.855   3.386   1.642  1.00  1.490          C  
ATOM   1015  CD  LYS A  75      -9.805   3.557   0.461  1.00  1.490          C  
ATOM   1016  CE  LYS A  75      -9.045   3.631  -0.861  1.00  1.490          C  
ATOM   1017  NZ  LYS A  75      -9.966   3.798  -2.024  1.00  1.490          N  
ATOM   1018  H   LYS A  75     -10.494   2.917   5.420  1.00  1.250          H  
ATOM   1019  HA  LYS A  75      -8.087   2.139   3.987  1.00  1.280          H  
ATOM   1020 1HB  LYS A  75     -10.341   2.472   2.874  1.00  1.780          H  
ATOM   1021 2HB  LYS A  75     -10.163   4.204   3.120  1.00  1.780          H  
ATOM   1022 1HG  LYS A  75      -8.180   4.246   1.679  1.00  1.780          H  
ATOM   1023 2HG  LYS A  75      -8.254   2.488   1.494  1.00  1.780          H  
ATOM   1024 1HD  LYS A  75     -10.500   2.715   0.425  1.00  1.780          H  
ATOM   1025 2HD  LYS A  75     -10.380   4.474   0.591  1.00  1.780          H  
ATOM   1026 1HE  LYS A  75      -8.353   4.472  -0.830  1.00  1.780          H  
ATOM   1027 2HE  LYS A  75      -8.477   2.713  -0.996  1.00  1.780          H  
ATOM   1028 1HZ  LYS A  75      -9.425   3.837  -2.876  1.00  1.780          H  
ATOM   1029 2HZ  LYS A  75     -10.603   3.014  -2.067  1.00  1.780          H  
ATOM   1030 3HZ  LYS A  75     -10.493   4.653  -1.920  1.00  1.780          H  
ATOM   1031  N   ALA A  76      -6.518   4.059   4.265  1.00  0.610          N  
ATOM   1032  CA  ALA A  76      -5.624   5.132   4.635  1.00  0.760          C  
ATOM   1033  C   ALA A  76      -5.105   5.989   3.485  1.00  0.690          C  
ATOM   1034  O   ALA A  76      -4.945   7.204   3.639  1.00  0.880          O  
ATOM   1035  CB  ALA A  76      -4.450   4.534   5.356  1.00  1.000          C  
ATOM   1036  H   ALA A  76      -6.138   3.206   3.865  1.00  0.730          H  
ATOM   1037  HA  ALA A  76      -6.172   5.774   5.318  1.00  0.910          H  
ATOM   1038 1HB  ALA A  76      -3.857   5.314   5.703  1.00  1.200          H  
ATOM   1039 2HB  ALA A  76      -4.786   3.959   6.159  1.00  1.200          H  
ATOM   1040 3HB  ALA A  76      -3.891   3.909   4.697  1.00  1.200          H  
ATOM   1041  N   ALA A  77      -4.712   5.334   2.387  1.00  0.560          N  
ATOM   1042  CA  ALA A  77      -4.053   6.028   1.262  1.00  0.560          C  
ATOM   1043  C   ALA A  77      -3.827   5.123   0.062  1.00  0.590          C  
ATOM   1044  O   ALA A  77      -4.094   3.927   0.123  1.00  0.690          O  
ATOM   1045  CB  ALA A  77      -2.722   6.587   1.683  1.00  0.780          C  
ATOM   1046  H   ALA A  77      -4.892   4.328   2.354  1.00  0.670          H  
ATOM   1047  HA  ALA A  77      -4.700   6.847   0.947  1.00  0.670          H  
ATOM   1048 1HB  ALA A  77      -2.261   7.113   0.854  1.00  0.940          H  
ATOM   1049 2HB  ALA A  77      -2.843   7.270   2.500  1.00  0.940          H  
ATOM   1050 3HB  ALA A  77      -2.110   5.772   1.983  1.00  0.940          H  
ATOM   1051  N   SER A  78      -3.306   5.682  -1.030  1.00  0.660          N  
ATOM   1052  CA  SER A  78      -2.942   4.855  -2.179  1.00  0.740          C  
ATOM   1053  C   SER A  78      -1.698   5.362  -2.923  1.00  0.530          C  
ATOM   1054  O   SER A  78      -1.265   6.509  -2.754  1.00  0.560          O  
ATOM   1055  CB  SER A  78      -4.103   4.775  -3.152  1.00  1.000          C  
ATOM   1056  OG  SER A  78      -4.385   6.032  -3.711  1.00  1.000          O  
ATOM   1057  H   SER A  78      -3.144   6.677  -1.078  1.00  0.790          H  
ATOM   1058  HA  SER A  78      -2.721   3.853  -1.823  1.00  0.890          H  
ATOM   1059 1HB  SER A  78      -3.858   4.066  -3.945  1.00  1.200          H  
ATOM   1060 2HB  SER A  78      -4.983   4.391  -2.635  1.00  1.200          H  
ATOM   1061  HG  SER A  78      -5.120   5.894  -4.311  1.00  1.200          H  
ATOM   1062  N   ALA A  79      -1.142   4.472  -3.753  1.00  0.580          N  
ATOM   1063  CA  ALA A  79       0.005   4.744  -4.626  1.00  0.490          C  
ATOM   1064  C   ALA A  79      -0.111   3.957  -5.936  1.00  0.420          C  
ATOM   1065  O   ALA A  79      -0.671   2.851  -5.970  1.00  0.510          O  
ATOM   1066  CB  ALA A  79       1.301   4.383  -3.913  1.00  0.720          C  
ATOM   1067  H   ALA A  79      -1.557   3.535  -3.742  1.00  0.700          H  
ATOM   1068  HA  ALA A  79       0.006   5.806  -4.872  1.00  0.590          H  
ATOM   1069 1HB  ALA A  79       2.149   4.590  -4.550  1.00  0.870          H  
ATOM   1070 2HB  ALA A  79       1.373   4.959  -3.000  1.00  0.870          H  
ATOM   1071 3HB  ALA A  79       1.304   3.348  -3.670  1.00  0.870          H  
ATOM   1072  N   THR A  80       0.459   4.503  -7.014  1.00  0.440          N  
ATOM   1073  CA  THR A  80       0.424   3.800  -8.312  1.00  0.450          C  
ATOM   1074  C   THR A  80       1.728   3.056  -8.612  1.00  0.540          C  
ATOM   1075  O   THR A  80       2.801   3.665  -8.688  1.00  0.750          O  
ATOM   1076  CB  THR A  80       0.120   4.787  -9.463  1.00  0.630          C  
ATOM   1077  OG1 THR A  80      -1.164   5.397  -9.244  1.00  0.630          O  
ATOM   1078  CG2 THR A  80       0.091   4.037 -10.815  1.00  0.630          C  
ATOM   1079  H   THR A  80       0.906   5.425  -6.927  1.00  0.530          H  
ATOM   1080  HA  THR A  80      -0.377   3.059  -8.283  1.00  0.540          H  
ATOM   1081  HB  THR A  80       0.886   5.565  -9.491  1.00  0.750          H  
ATOM   1082  HG1 THR A  80      -1.109   5.990  -8.485  1.00  0.750          H  
ATOM   1083 1HG2 THR A  80      -0.136   4.744 -11.610  1.00  0.750          H  
ATOM   1084 2HG2 THR A  80       1.056   3.573 -11.017  1.00  0.750          H  
ATOM   1085 3HG2 THR A  80      -0.681   3.263 -10.785  1.00  0.750          H  
ATOM   1086  N   ILE A  81       1.623   1.749  -8.857  1.00  0.470          N  
ATOM   1087  CA  ILE A  81       2.802   0.929  -9.109  1.00  0.520          C  
ATOM   1088  C   ILE A  81       2.909   0.453 -10.551  1.00  0.430          C  
ATOM   1089  O   ILE A  81       1.984  -0.150 -11.110  1.00  0.440          O  
ATOM   1090  CB  ILE A  81       2.800  -0.333  -8.219  1.00  0.710          C  
ATOM   1091  CG1 ILE A  81       2.636   0.062  -6.691  1.00  0.710          C  
ATOM   1092  CG2 ILE A  81       4.113  -1.180  -8.496  1.00  0.710          C  
ATOM   1093  CD1 ILE A  81       3.737   0.921  -6.083  1.00  0.710          C  
ATOM   1094  H   ILE A  81       0.704   1.297  -8.842  1.00  0.560          H  
ATOM   1095  HA  ILE A  81       3.687   1.516  -8.895  1.00  0.620          H  
ATOM   1096  HB  ILE A  81       1.932  -0.938  -8.475  1.00  0.850          H  
ATOM   1097 1HG1 ILE A  81       1.701   0.611  -6.598  1.00  0.850          H  
ATOM   1098 2HG1 ILE A  81       2.544  -0.848  -6.110  1.00  0.850          H  
ATOM   1099 1HG2 ILE A  81       4.093  -2.075  -7.914  1.00  0.850          H  
ATOM   1100 2HG2 ILE A  81       4.167  -1.471  -9.541  1.00  0.850          H  
ATOM   1101 3HG2 ILE A  81       5.002  -0.598  -8.249  1.00  0.850          H  
ATOM   1102 1HD1 ILE A  81       3.501   1.133  -5.044  1.00  0.850          H  
ATOM   1103 2HD1 ILE A  81       4.675   0.379  -6.128  1.00  0.850          H  
ATOM   1104 3HD1 ILE A  81       3.827   1.863  -6.619  1.00  0.850          H  
ATOM   1105  N   THR A  82       4.070   0.688 -11.141  1.00  0.440          N  
ATOM   1106  CA  THR A  82       4.336   0.233 -12.496  1.00  0.430          C  
ATOM   1107  C   THR A  82       5.306  -0.932 -12.475  1.00  0.380          C  
ATOM   1108  O   THR A  82       6.311  -0.914 -11.758  1.00  0.390          O  
ATOM   1109  CB  THR A  82       4.894   1.360 -13.403  1.00  0.610          C  
ATOM   1110  OG1 THR A  82       3.921   2.407 -13.521  1.00  0.610          O  
ATOM   1111  CG2 THR A  82       5.223   0.811 -14.807  1.00  0.610          C  
ATOM   1112  H   THR A  82       4.783   1.205 -10.616  1.00  0.530          H  
ATOM   1113  HA  THR A  82       3.412  -0.128 -12.936  1.00  0.520          H  
ATOM   1114  HB  THR A  82       5.798   1.772 -12.961  1.00  0.730          H  
ATOM   1115  HG1 THR A  82       3.846   2.855 -12.675  1.00  0.730          H  
ATOM   1116 1HG2 THR A  82       5.606   1.623 -15.422  1.00  0.730          H  
ATOM   1117 2HG2 THR A  82       5.982   0.033 -14.749  1.00  0.730          H  
ATOM   1118 3HG2 THR A  82       4.320   0.403 -15.261  1.00  0.730          H  
ATOM   1119  N   VAL A  83       4.977  -1.968 -13.226  1.00  0.390          N  
ATOM   1120  CA  VAL A  83       5.855  -3.103 -13.343  1.00  0.390          C  
ATOM   1121  C   VAL A  83       6.362  -3.180 -14.780  1.00  0.460          C  
ATOM   1122  O   VAL A  83       5.586  -3.257 -15.736  1.00  0.490          O  
ATOM   1123  CB  VAL A  83       5.139  -4.388 -12.921  1.00  0.550          C  
ATOM   1124  CG1 VAL A  83       6.087  -5.585 -13.062  1.00  0.550          C  
ATOM   1125  CG2 VAL A  83       4.646  -4.226 -11.496  1.00  0.550          C  
ATOM   1126  H   VAL A  83       4.096  -1.962 -13.743  1.00  0.470          H  
ATOM   1127  HA  VAL A  83       6.700  -2.963 -12.680  1.00  0.470          H  
ATOM   1128  HB  VAL A  83       4.286  -4.568 -13.579  1.00  0.660          H  
ATOM   1129 1HG1 VAL A  83       5.567  -6.489 -12.764  1.00  0.660          H  
ATOM   1130 2HG1 VAL A  83       6.402  -5.674 -14.097  1.00  0.660          H  
ATOM   1131 3HG1 VAL A  83       6.962  -5.442 -12.434  1.00  0.660          H  
ATOM   1132 1HG2 VAL A  83       4.135  -5.130 -11.198  1.00  0.660          H  
ATOM   1133 2HG2 VAL A  83       5.484  -4.043 -10.838  1.00  0.660          H  
ATOM   1134 3HG2 VAL A  83       3.952  -3.386 -11.439  1.00  0.660          H  
ATOM   1135  N   ALA A  84       7.675  -3.114 -14.902  1.00  0.520          N  
ATOM   1136  CA  ALA A  84       8.406  -3.132 -16.149  1.00  0.620          C  
ATOM   1137  C   ALA A  84       8.836  -4.575 -16.442  1.00  0.570          C  
ATOM   1138  O   ALA A  84       8.799  -5.403 -15.537  1.00  0.550          O  
ATOM   1139  CB  ALA A  84       9.581  -2.171 -16.028  1.00  0.830          C  
ATOM   1140  H   ALA A  84       8.210  -3.046 -14.037  1.00  0.620          H  
ATOM   1141  HA  ALA A  84       7.739  -2.792 -16.934  1.00  0.740          H  
ATOM   1142 1HB  ALA A  84      10.161  -2.124 -16.928  1.00  0.990          H  
ATOM   1143 2HB  ALA A  84       9.194  -1.181 -15.803  1.00  0.990          H  
ATOM   1144 3HB  ALA A  84      10.217  -2.484 -15.224  1.00  0.990          H  
ATOM   1145  N   PRO A  85       9.236  -4.934 -17.671  1.00  0.700          N  
ATOM   1146  CA  PRO A  85       9.703  -6.260 -18.030  1.00  0.740          C  
ATOM   1147  C   PRO A  85      10.871  -6.621 -17.139  1.00  0.630          C  
ATOM   1148  O   PRO A  85      11.588  -5.738 -16.697  1.00  0.940          O  
ATOM   1149  CB  PRO A  85      10.148  -6.085 -19.485  1.00  1.110          C  
ATOM   1150  CG  PRO A  85       9.337  -4.923 -19.994  1.00  1.110          C  
ATOM   1151  CD  PRO A  85       9.206  -3.988 -18.812  1.00  1.110          C  
ATOM   1152  HA  PRO A  85       8.885  -6.986 -17.930  1.00  0.890          H  
ATOM   1153 1HB  PRO A  85      11.237  -5.910 -19.523  1.00  1.330          H  
ATOM   1154 2HB  PRO A  85       9.954  -7.010 -20.047  1.00  1.330          H  
ATOM   1155 1HG  PRO A  85       9.846  -4.451 -20.847  1.00  1.330          H  
ATOM   1156 2HG  PRO A  85       8.373  -5.283 -20.364  1.00  1.330          H  
ATOM   1157 1HD  PRO A  85      10.070  -3.320 -18.792  1.00  1.330          H  
ATOM   1158 2HD  PRO A  85       8.256  -3.458 -18.899  1.00  1.330          H  
ATOM   1159  N   ALA A  86      11.053  -7.911 -16.875  1.00  0.950          N  
ATOM   1160  CA  ALA A  86      12.117  -8.383 -15.994  1.00  1.040          C  
ATOM   1161  C   ALA A  86      13.472  -7.850 -16.458  1.00  1.130          C  
ATOM   1162  O   ALA A  86      13.660  -7.669 -17.662  1.00  1.490          O  
ATOM   1163  CB  ALA A  86      12.147  -9.906 -15.980  1.00  1.420          C  
ATOM   1164  H   ALA A  86      10.425  -8.588 -17.287  1.00  1.140          H  
ATOM   1165  HA  ALA A  86      11.897  -8.020 -15.005  1.00  1.250          H  
ATOM   1166 1HB  ALA A  86      12.921 -10.255 -15.309  1.00  1.700          H  
ATOM   1167 2HB  ALA A  86      11.198 -10.302 -15.650  1.00  1.700          H  
ATOM   1168 3HB  ALA A  86      12.355 -10.269 -16.984  1.00  1.700          H  
ATOM   1169  N   PRO A  87      14.448  -7.629 -15.545  1.00  1.920          N  
ATOM   1170  CA  PRO A  87      15.771  -7.115 -15.845  1.00  2.490          C  
ATOM   1171  C   PRO A  87      16.453  -7.953 -16.907  1.00  2.490          C  
ATOM   1172  O   PRO A  87      16.382  -9.186 -16.858  1.00  2.830          O  
ATOM   1173  CB  PRO A  87      16.509  -7.282 -14.508  1.00  3.740          C  
ATOM   1174  CG  PRO A  87      15.435  -7.234 -13.463  1.00  3.740          C  
ATOM   1175  CD  PRO A  87      14.257  -7.937 -14.089  1.00  3.740          C  
ATOM   1176  HA  PRO A  87      15.698  -6.057 -16.149  1.00  2.990          H  
ATOM   1177 1HB  PRO A  87      17.079  -8.222 -14.506  1.00  4.480          H  
ATOM   1178 2HB  PRO A  87      17.237  -6.463 -14.390  1.00  4.480          H  
ATOM   1179 1HG  PRO A  87      15.777  -7.715 -12.534  1.00  4.480          H  
ATOM   1180 2HG  PRO A  87      15.215  -6.188 -13.213  1.00  4.480          H  
ATOM   1181 1HD  PRO A  87      14.293  -9.014 -13.895  1.00  4.480          H  
ATOM   1182 2HD  PRO A  87      13.380  -7.470 -13.659  1.00  4.480          H  
ATOM   1183  N   SER A  88      17.157  -7.290 -17.815  1.00  2.910          N  
ATOM   1184  CA  SER A  88      17.877  -7.948 -18.897  1.00  3.680          C  
ATOM   1185  C   SER A  88      18.899  -6.980 -19.486  1.00  3.890          C  
ATOM   1186  O   SER A  88      20.094  -7.281 -19.502  1.00  3.890          O  
ATOM   1187  OXT SER A  88      18.582  -5.791 -19.516  1.00  5.520          O  
ATOM   1188  CB  SER A  88      16.900  -8.408 -19.969  1.00  4.510          C  
ATOM   1189  OG  SER A  88      17.563  -9.030 -21.044  1.00  4.510          O  
ATOM   1190  H   SER A  88      17.170  -6.278 -17.777  1.00  3.490          H  
ATOM   1191  HA  SER A  88      18.403  -8.815 -18.496  1.00  4.420          H  
ATOM   1192 1HB  SER A  88      16.181  -9.103 -19.531  1.00  5.410          H  
ATOM   1193 2HB  SER A  88      16.337  -7.550 -20.334  1.00  5.410          H  
ATOM   1194  HG  SER A  88      16.878  -9.277 -21.664  1.00  5.410          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 -409.656 51.3863 232.218 -16.8591 7.23923 9.8917 151.91 -160.791 -0.99764 -6.63238 -134.295 -28.8151 -10.8966 -52.0157 -21.3694 -1.28384 0 0.53545 4.50622 21.3354 37.1681 -33.7264 42.7517 5.57636 -5.05977 48.8436 -269.036
ASN:NtermProteinFull_1 -1.86565 0.23236 1.31015 -0.17065 0.01065 0.23433 0.89265 -0.72948 -0 -0 -1.23606 -0.13935 0 0 -0.96253 -0.64192 0 0.10657 0.02041 0 2.22211 0 0 -0.93687 0 0.19121 -1.46208
VAL_2 -5.45659 0.88407 2.40204 -0.27835 0.17321 0.06546 1.71579 -1.86035 -0.01977 -0.16063 -1.8448 -0.46124 0 0 -0.96253 0 0 -0.038 0.0184 0.21972 0 -0.41365 0 1.9342 0.16471 0.88301 -3.03532
PRO_3 -3.37425 0.60011 1.85721 -0.21217 0.01232 0.15538 0.75792 -1.03222 -0.00024 -0.00359 -1.63041 -0.0255 0 0 0 0 0 0.10662 0.01434 0.305 0 -0.71071 0 -2.4119 0.08113 0.88258 -4.62837
VAL_4 -7.3404 1.32789 2.38431 -0.2793 0.17343 0.05718 2.41118 -2.2485 -0 -0 -2.89738 -0.03557 0 0 -1.11892 0 0 0.05331 0.00727 0.12562 0 -0.50759 0 1.9342 -0.32148 0.52531 -5.74947
THR_5 -3.25347 0.15244 2.31109 -0.11831 0.08681 0.05972 1.09262 -1.30789 -0.054 -0.34595 -0.3964 -0.88735 0 0 0 0 0 0.13221 0.00271 0.18612 0 -0.56861 2.2557 -1.0874 -0.37275 0.53233 -1.58038
GLY_6 -3.42688 0.17837 2.33726 -0.00186 0 0 1.95904 -1.67224 -0.03593 -0.24668 -1.66922 -0.38397 0 0 0 0 0 -0.11419 0 0 0 -1.31721 0 0.83697 0.14864 0.2841 -3.12379
VAL_7 -7.20815 1.50257 -0.15131 -0.31173 0.23126 0.06738 1.34536 -1.80133 -0 -0 -0.72839 -0.45713 0 0 0 0 0 0.24218 0.33868 0.09341 0 -0.33954 0 1.9342 0.09105 0.61742 -4.53407
THR_8 -3.79399 0.3749 3.25356 -0.17897 0.09282 0.06942 2.22339 -1.91935 -0 -0 -2.25667 -0.42115 0 0 0 0 0 -0.06588 0.02371 0.18242 0 0.07971 2.33466 -1.0874 -0.0361 0.68708 -0.43782
VAL_9 -7.2302 1.18133 0.42789 -0.25954 0.14953 0.04773 1.31821 -1.94672 -0 -0 -0.55366 0.09597 0 0 0 0 0 -0.00511 0.03847 0.09326 0 -0.43214 0 1.9342 -0.12051 0.58337 -4.67793
ASN_10 -2.63068 0.20143 2.4529 -0.29755 0.09418 0.54796 0.91109 -1.27016 -0 -0 -0.28492 -0.90686 0 0 0 0 0 0.00135 0.00547 0 2.16546 -0.45758 0 -0.93687 -0.19177 1.05096 0.4544
PRO_11 -4.03198 0.62539 2.19227 -0.20496 0.00937 0.15051 1.60709 -1.34467 -0.0006 -0.0117 -0.41094 0.02805 0 0 0 0 0 0.02017 2e-05 0.32014 0 -0.82417 0 -2.4119 0.13096 1.01883 -3.13811
THR_12 -4.20835 0.6219 2.01509 -0.17157 0.07913 0.12959 1.01033 -1.58341 -0.00569 -0.0606 -1.29562 -1.8824 0 0 0 0 0 0.04431 0.08343 0.09825 0 0.06075 2.27073 -1.0874 0.9058 0.96311 -2.01263
THR_13 -3.86865 0.56975 2.89792 -0.22263 0.19765 0.09775 1.82247 -1.63403 -0 -0 -1.07084 -1.27138 0 0 0 0 0 0.03471 0.02736 0.03503 0 0.17158 2.3373 -1.0874 1.26475 0.71387 1.01519
ALA_14 -3.79502 0.65307 1.58711 -0.02045 0 0 1.95287 -1.47579 -0 -0 -2.008 -0.4074 0 0 0 0 0 0.00221 0 0 0 -0.53981 0 1.8394 0.41181 0.2883 -1.51171
GLN_15 -3.92499 0.42785 1.96245 -0.34593 0.05858 0.18185 0.49707 -1.2194 -0 -0 -0.85451 -0.15 0 0 0 0 0 -0.00323 0.08194 0 3.25175 -0.06328 0 -0.18838 0.09061 0.31548 0.11787
VAL_16 -7.30043 0.75253 2.74121 -0.32708 0.27486 0.07185 2.21145 -2.4852 -0 -0 -2.97982 -0.59305 0 0 0 0 0 0.22194 4e-05 0.1669 0 -0.36639 0 1.9342 -0.16297 0.38004 -5.45989
GLU_17 -7.98349 0.69081 6.43781 -0.17456 0.01776 0.23158 2.82087 -3.05759 -0.03147 -0.24217 -3.12072 -0.36768 0 0 -1.01692 0 0 -0.00239 0.00427 0 3.54555 -0.0304 0 -2.7348 -0.27346 0.65949 -4.6275
VAL_18 -7.45197 1.23923 3.226 -0.28734 0.20904 0.06107 2.10301 -2.85187 -0 -0 -1.88659 0.29791 0 0 0 0 0 -0.11656 0.03587 0.17797 0 -0.04959 0 1.9342 -0.27759 0.66318 -2.97403
GLY_19 -1.61537 0.08804 1.83494 -7e-05 0 0 0.9381 -0.93925 -0.02298 -0.09693 -0.93885 -0.37718 0 0 0 0 0 -0.16755 0 0 0 -1.52436 0 0.83697 -0.57995 0.25026 -2.31418
GLN_20 -5.75213 0.32416 5.68267 -0.25517 0.0417 0.18347 3.21004 -2.54368 -0.02846 -0.1254 -3.45618 -0.39181 0 0 -1.01692 0 0 -0.01884 0.00404 0 2.52706 0.07522 0 -0.18838 -0.09823 0.20756 -1.61928
SER_21 -3.68948 0.61806 1.64009 -0.02813 0 0.0654 0.6626 -1.10046 -0 -0 -0.58384 -0.22677 0 0 0 0 0 -0.00417 0.02237 0.11687 0 -0.47394 0.61237 -0.77834 0.09499 0.29461 -2.75776
VAL_22 -6.03033 1.02336 1.63207 -0.37786 0.35389 0.09222 2.25252 -2.01596 -0.00013 -0.00056 -2.09131 -0.29668 0 0 0 0 0 -0.06508 0.00026 0.92146 0 -0.66757 0 1.9342 -0.27594 0.29186 -3.31959
GLN_23 -4.96608 0.28601 3.41465 -0.63488 0.0916 0.41299 1.40802 -2.08561 -0 -0 -2.21187 -0.20791 0 0 -1.6795 0 0 0.04014 0.02384 0 2.83773 0.10169 0 -0.18838 -0.1746 0.33362 -3.19853
LEU_24 -6.65227 0.43322 1.36808 -0.57239 0.28977 0.09689 1.56941 -1.88009 -0.01295 -0.13419 -1.61282 0.34021 0 0 -0.75906 0 0 0.00074 0.27231 1.49597 0 -0.34189 0 0.18072 -0.15829 0.5667 -5.50995
ASN_25 -3.51255 0.49825 2.95549 -0.16031 0.01199 0.21317 1.7722 -1.71826 -0.0006 -0.0117 -1.91556 -0.88156 0 0 -1.00787 0 0 0.01317 0.02235 0 1.93993 -0.16647 0 -0.93687 -0.09215 0.5178 -2.45956
ALA_26 -4.6737 0.72788 0.47284 -0.02238 0 0 0.91316 -1.47377 -0 -0 -1.00991 -0.3693 0 0 -1.00787 0 0 0.13045 0 0 0 -0.55492 0 1.8394 0.00996 0.40087 -4.6173
SER_27 -2.96987 0.29429 3.45143 -0.02849 1e-05 0.04657 2.30224 -1.69935 -0.0113 -0.03677 -2.61948 -0.8928 0 0 0 0 0 0.18244 0.00049 0.8204 0 0.27108 0.6198 -0.77834 -0.03908 0.49773 -0.589
VAL_28 -5.64355 0.77283 0.42554 -0.27687 0.22116 0.05692 0.7833 -1.27908 -0.02397 -0.13515 -0.33333 -0.16226 0 0 0 0 0 -0.05587 0.01657 0.3004 0 -0.73175 0 1.9342 -0.21671 0.41352 -3.93411
ALA_29 -3.61081 0.49542 3.29899 -0.02411 5e-05 0 2.48185 -1.96732 -0.0113 -0.03677 -2.1619 -0.35116 0 0 0 0 0 0.02483 0 0 0 0.23474 0 1.8394 0.36349 0.95557 1.53097
PRO_30 -5.16482 1.1134 3.26265 -0.14505 0.00068 0.09918 1.89219 -1.66754 -1e-05 -9e-05 -0.75594 0.213 0 0 0 0 0 -0.04424 0.01214 0.24171 0 -1.09402 0 -2.4119 0.16466 0.8751 -3.40889
SER_31 -2.22755 0.07728 2.94908 -0.02951 0.0001 0.0476 1.39132 -1.38757 -0 -0 -1.29794 -1.01964 0 0 -0.64731 0 0 -0.08214 0.00306 0.14635 0 -0.37564 0.60223 -0.77834 -0.61055 0.24619 -2.99299
ASN_32 -3.18464 0.4617 2.58662 -0.19606 0.03345 0.31355 0.90075 -1.45558 -0.01977 -0.16054 0.23999 -0.44675 0 0 0 0 0 -0.06715 0.00643 0 1.95434 -0.44813 0 -0.93687 -0.61868 0.19661 -0.84074
ALA_33 -5.51596 0.66115 2.42056 -0.02473 0 0 1.61291 -2.11885 -1e-05 -9e-05 -1.19324 -0.22793 0 0 0 0 0 0.08725 0 0 0 -0.09028 0 1.8394 -0.85727 0.19127 -3.21581
THR_34 -2.9648 0.1646 2.61562 -0.12494 0.12084 0.06881 1.85612 -1.41662 -0 -0 -0.93682 -1.15011 0 0 0 -0.64192 0 0.00167 0.00021 0.02529 0 -0.21752 2.55351 -1.0874 -0.72223 0.36373 -1.49197
ASN_35 -3.59049 0.47801 2.67664 -0.31025 0.12175 0.54421 1.51927 -1.69747 -0.00879 -0.07695 -0.47516 -0.83686 0 0 -0.83936 0 0 -0.03992 0.00083 0 1.80575 -0.83741 0 -0.93687 0.12269 0.4311 -1.94928
LYS_36 -5.35959 0.40007 4.03855 -0.34228 0.07609 0.20752 1.94378 -2.05413 -0.02397 -0.13515 -2.07763 -0.28199 0 0 -0.64731 0 0 -0.06739 0.0313 1.71226 0 0.06771 0 -1.5107 0.33818 0.52496 -3.15973
GLN_37 -4.27631 0.33808 3.68533 -0.63462 0.11259 0.40318 2.1081 -2.0717 -0 -0 -1.93631 -0.2024 0 0 -1.15501 0 0 0.17695 0.04433 0 2.81399 0.12318 0 -0.18838 -0.238 0.65805 -0.23895
VAL_38 -6.18907 0.54016 0.46272 -0.3674 0.24003 0.08909 1.02202 -1.64794 -0 -0 -1.12581 -0.14534 0 0 -0.31565 0 0 -0.07673 0.07583 0.86336 0 -0.78965 0 1.9342 -0.37473 0.54928 -5.25562
THR_39 -4.48161 0.47834 3.66623 -0.10584 0.06755 0.07667 2.52405 -2.11997 -0.00738 -0.09328 -2.10654 -0.76611 0 0 0 0 0 0.0304 0.03618 0.09371 0 -0.59418 2.2829 -1.0874 -0.40395 0.31171 -2.19852
TRP_40 -10.606 1.59219 1.27368 -0.87424 0.1213 0.59742 0.69272 -2.58657 -0.02014 -0.12219 -0.09317 -0.28064 0 0 0 0 0 0.05338 0.26504 0 2.48981 -0.19271 0 1.6906 -0.15232 0.51507 -5.63676
SER_41 -3.18874 0.23088 3.24804 -0.0275 0 0.06531 2.11125 -1.72869 -0.00994 -0.13778 -2.30724 -0.29157 0 0 0 0 0 0.39066 0.00254 0.14249 0 -0.45313 0.60003 -0.77834 -0.05313 0.50396 -1.6809
VAL_42 -6.39246 1.28346 1.17621 -0.25399 0.1878 0.04834 1.01598 -1.8178 -0 -0 0.27418 -0.11661 0 0 0 0 0 -0.05537 0.1384 0.79889 0 -0.52088 0 1.9342 -0.17063 0.48891 -1.98135
SER_43 -2.10979 0.17334 2.20911 -0.03537 0.00141 0.04641 1.30228 -1.01101 -0.00671 -0.13394 -1.48822 -0.65193 0 0 -0.78497 0 0 -0.00959 0.01648 0.12732 0 -0.3801 1.82316 -0.77834 -0.0075 0.69489 -1.00306
GLY_44 -2.63082 0.39277 3.21832 -0.00044 0 0 2.11159 -1.67334 -0 -0 -1.2204 -0.23475 0 0 0 0 0 -0.04225 0 0 0 -1.26097 0 0.83697 1.536 0.89719 1.92987
SER_45 -2.48168 0.34992 2.55566 -0.03082 0.00119 0.05031 0.97756 -1.3031 -0 -0 0.16854 -1.03884 0 0 0 0 0 -0.03648 0.00593 0.16562 0 -0.33612 0.60231 -0.77834 1.1763 0.74215 0.79011
SER_46 -2.31706 0.27277 2.33013 -0.02827 0 0.04513 0.9263 -1.2295 -0 -0 0.17337 -1.04936 0 0 0 0 0 -0.03302 0.00695 0.18936 0 -0.05469 0.62411 -0.77834 -0.66336 0.16437 -1.42112
ILE_47 -8.57118 1.19157 3.70023 -0.65921 0.4905 0.15376 3.0297 -3.17605 -0.02 -0.12969 -2.77864 0.09231 0 0 0 0 0 -0.00164 0.01216 0.88307 0 -0.42552 0 0.73287 -0.20804 0.39059 -5.2932
ALA_48 -5.74455 0.66353 2.01115 -0.02053 0 0 1.63073 -2.26412 -0.02 -0.12969 -0.78349 -0.37977 0 0 0 0 0 0.00316 0 0 0 -0.523 0 1.8394 0.12303 0.44883 -3.14532
SER_49 -4.1544 0.31616 3.56661 -0.02746 0 0.06541 2.35191 -1.98643 -0.02152 -0.16094 -2.22502 -0.27695 0 0 0 0 0 0.05351 0.00099 0.10635 0 -0.48954 0.62366 -0.77834 -0.14314 0.18567 -2.99347
VAL_50 -6.38869 1.6738 0.86797 -0.27974 0.29051 0.05856 0.6375 -1.72743 -0 -0 -0.41319 -0.07911 0 0 0 0 0 -0.07387 0.49684 0.43065 0 -0.78433 0 1.9342 -0.30523 1.26942 -2.39214
SER_51 -4.38147 0.98868 5.28803 -0.03422 0 0.07957 3.40149 -2.44316 -0.0346 -0.18791 -2.39504 -0.42466 0 0 -1.25888 0 0 -0.03239 0.43307 0.13431 0 -0.49162 0.63209 -0.77834 -0.33901 2.1593 0.31525
PRO_52 -1.5738 0.47792 1.07293 -0.07745 0 0.04671 0.34516 -0.46628 -0 -0 0.33783 0.57012 0 0 0 0 0 -0.22251 0.00704 0.37985 0 -0.7187 0 -2.4119 -0.1037 1.29343 -1.04337
ASN_53 -2.92324 0.2994 3.43935 -0.39386 0.06615 0.79565 1.7612 -1.62253 -0.05767 -0.34563 -0.82114 -1.44866 0 0 -1.45204 0 0 0.41914 0.03236 0 2.51354 -0.72003 0 -0.93687 0.17128 0.52271 -0.7009
GLY_54 -4.02768 0.17787 3.37622 -4e-05 0 0 1.70377 -1.984 -0.00013 -0.00056 -1.63238 -0.35722 0 0 0 0 0 -0.17158 0 0 0 -1.37095 0 0.83697 -0.37699 0.71616 -3.11056
LEU_55 -6.95494 0.65524 4.97522 -0.57273 0.24591 0.14352 2.50559 -2.8779 -0.04842 -0.23348 -1.73828 0.28603 0 0 -0.72729 0 0 -0.05716 0.01023 0.55609 0 -0.31306 0 0.18072 -0.56813 0.64282 -3.89001
VAL_56 -7.53396 1.39563 2.31374 -0.28632 0.18691 0.06277 2.89062 -2.49915 -0 -0 -2.88999 -0.05334 0 0 0 0 0 -0.056 0.0057 0.12672 0 -0.50584 0 1.9342 -0.29715 0.39892 -4.80655
THR_57 -5.04761 0.34633 3.83475 -0.16321 0.07892 0.0596 2.72701 -2.33059 -0.01142 -0.11906 -3.11046 -0.07557 0 0 0 0 0 0.03436 0.06818 0.22259 0 -0.19696 2.28568 -1.0874 -0.17711 0.44642 -2.21553
GLY_58 -4.48019 0.26242 2.10158 -0.00036 0 0 1.50952 -1.82859 -0.02493 -0.17837 -2.07415 -0.3082 0 0 0 0 0 -0.03038 0 0 0 0.92719 0 0.83697 0.68265 0.28178 -2.32307
LEU_59 -6.02989 0.42706 2.35497 -0.6374 0.42187 0.16373 1.32289 -2.18062 -0.02628 -0.14057 -1.09372 0.2857 0 0 0 0 0 -0.01114 0.7689 2.67928 0 -0.18347 0 0.18072 0.8513 0.35737 -0.4893
ALA_60 -4.43097 0.6258 2.57964 -0.02256 0 0 1.82515 -2.08639 -0.03202 -0.17415 -0.33507 -0.40257 0 0 0 0 0 0.02591 0 0 0 -0.50854 0 1.8394 0.214 0.33985 -0.54252
GLN_61 -3.94335 0.342 1.83836 -0.36411 0.07489 0.22103 0.39058 -1.1286 -0 -0 -0.8069 -0.13371 0 0 0 0 0 -0.08652 0.00624 0 2.70998 0.11961 0 -0.18838 -0.22246 0.19346 -0.97788
GLY_62 -3.34614 0.22717 3.02485 -0.00152 0 0 2.16942 -1.74212 -0 -0 -2.00157 -0.35916 0 0 0 0 0 -0.12671 0 0 0 -1.54324 0 0.83697 0.15947 0.1949 -2.50767
THR_63 -3.12857 0.32978 1.42815 -0.12 0.04588 0.09056 0.59798 -1.07472 -0 -0 -1.05813 -0.66815 0 0 0 0 0 0.03229 0.00698 0.24166 0 -0.26916 2.33063 -1.0874 0.22907 0.20021 -1.87295
THR_64 -5.68971 0.77062 3.86774 -0.11364 0.05814 0.08589 2.38693 -2.2113 -0.01257 -0.10015 -2.08008 -0.77053 0 0 0 0 0 0.1638 0 0.1103 0 -0.44962 2.31521 -1.0874 -0.38292 0.56964 -2.56966
THR_65 -3.78284 0.18077 3.16732 -0.16132 0.06824 0.05779 1.83293 -1.71967 -0.01053 -0.16131 -1.53071 -0.29555 0 0 -0.78497 0 0 -0.01968 0.00939 0.16905 0 -0.17716 2.30441 -1.0874 -0.19482 0.60529 -1.53078
VAL_66 -7.16734 1.00279 2.08575 -0.36595 0.24562 0.0874 2.47634 -2.2466 -0.01292 -0.0476 -2.29984 -0.12865 0 0 0 0 0 0.06283 0.11166 0.97464 0 -0.72943 0 1.9342 -0.14613 0.57496 -3.58827
THR_67 -4.94595 0.34143 4.17756 -0.1744 0.09597 0.06223 2.79884 -2.33272 -0.0218 -0.18797 -2.53821 -0.32524 0 0 0 0 0 -0.02649 2e-05 0.15863 0 -0.16434 2.34355 -1.0874 -0.14533 0.57044 -1.40119
ALA_68 -6.22965 0.79663 2.24346 -0.02501 0.00035 0 2.90561 -2.59926 -0.01292 -0.0476 -3.54773 -0.29015 0 0 0 0 0 -0.03037 0 0 0 0.08117 0 1.8394 -0.00687 0.40387 -4.51906
THR_69 -5.36105 0.33967 4.32372 -0.14522 0.04994 0.05266 2.68577 -2.66885 -0.01922 -0.23172 -2.84741 -0.18132 0 0 0 0 0 0.03349 0.11817 0.4246 0 -0.2226 2.25607 -1.0874 -0.01925 0.43117 -2.06878
THR_70 -8.02556 1.37367 5.67687 -0.11523 0.02933 0.08229 3.75646 -3.43211 -0.01423 -0.13256 -3.89018 -0.55924 0 0 -1.05278 0 0 -0.03061 0.43246 0.06388 0 -0.4954 2.3526 -1.0874 -0.16069 0.72521 -4.50324
ALA_71 -3.96124 0.33746 2.28018 -0.02536 0.00066 0 1.20335 -1.77137 -0.00879 -0.07695 0.05383 -0.38805 0 0 0 0 0 -0.08111 0 0 0 -0.22069 0 1.8394 -0.50227 0.7276 -0.59334
ASP_72 -3.41242 0.26051 4.86066 -0.1263 0.01161 0.38907 1.98643 -2.06392 -0.0533 -0.3398 -2.83215 -0.34646 0 0 -0.84696 0 0 -0.05932 0.14013 0 2.6276 -0.30981 0 -2.3716 -0.64682 0.33735 -2.79549
GLY_73 -2.15587 0.13255 2.2496 -5e-05 0 0 0.88211 -1.25827 -0 -0 -1.08812 -0.36746 0 0 0 0 0 -0.17364 0 0 0 -1.43953 0 0.83697 -0.75207 0.41953 -2.71425
ASN_74 -4.82698 0.30343 5.56549 -0.16463 0.01352 0.23336 3.09324 -2.73692 -0.04028 -0.21319 -2.49558 -0.33223 0 0 -1.32475 0 0 0.06343 6e-05 0 1.76352 0.15638 0 -0.93687 -0.38554 0.60229 -1.66224
LYS_75 -2.50765 0.16886 1.7756 -0.34496 0.03327 0.15575 0.41888 -0.9662 -0.01783 -0.09569 -0.0223 0.09603 0 0 0 0 0 0.06483 0.01359 1.65154 0 0.03781 0 -1.5107 -0.19232 0.6558 -0.58568
ALA_76 -5.6582 1.26033 1.36109 -0.02305 0 0 1.85231 -2.13536 -0.01627 -0.11047 -1.40843 -0.30981 0 0 0 0 0 0.07427 0 0 0 0.56153 0 1.8394 0.32969 0.73728 -1.64569
ALA_77 -4.25805 0.864 2.06242 -0.01832 0 0 2.22133 -1.90342 -0.01627 -0.11047 -1.89191 -0.37151 0 0 0 0 0 0.04645 0 0 0 -0.03466 0 1.8394 1.07326 0.61567 0.11793
SER_78 -2.6394 0.14807 1.42815 -0.02586 0 0.06185 0.76853 -0.91719 -0 -0 -0.56929 -0.30198 0 0 0 0 0 -0.00864 0.00154 0.1028 0 -0.4958 0.60005 -0.77834 0.40872 0.36479 -1.85199
ALA_79 -4.83483 0.52151 1.92193 -0.02201 0 0 2.13282 -1.91657 -0.00226 -0.00622 -2.04759 -0.3974 0 0 0 0 0 0.00905 0 0 0 -0.42295 0 1.8394 -0.06812 0.25233 -3.04092
THR_80 -3.55681 0.36131 3.34038 -0.179 0.10328 0.06768 2.15304 -1.80315 -0.01957 -0.1215 -2.55702 -0.21776 0 0 0 0 0 -0.0481 0.00175 0.09694 0 0.03813 2.29177 -1.0874 0.09098 0.22769 -0.81735
ILE_81 -7.74025 0.83005 2.20398 -0.61077 0.38358 0.11832 2.4786 -2.41833 -0.01967 -0.12287 -2.5847 0.31913 0 0 0 0 0 0.04308 0.05389 0.94959 0 -0.7747 0 0.73287 -0.21375 0.47569 -5.89627
THR_82 -5.53051 0.57618 3.67944 -0.16638 0.09504 0.05805 2.46612 -2.25868 -0.02037 -0.06775 -2.80928 -0.23153 0 0 0 0 0 0.01898 0.02339 0.19668 0 -0.1726 2.29712 -1.0874 -0.21391 0.46991 -2.67751
VAL_83 -8.75242 0.90113 2.66316 -0.27445 0.17685 0.05633 2.76428 -2.95694 -0.01124 -0.05186 -2.50439 -0.32002 0 0 0 0 0 -0.04619 0.01405 0.18599 0 -0.69818 0 1.9342 -0.13734 0.37315 -6.68389
ALA_84 -4.82451 0.78418 3.5301 -0.01988 0 0 2.50655 -2.25393 -0.00691 -0.02313 -2.71161 -0.18359 0 0 0 0 0 -0.02817 0 0 0 0.15713 0 1.8394 0.02787 1.10156 -0.10492
PRO_85 -3.68827 0.57052 2.33013 -0.13221 0.00039 0.09596 0.9441 -1.06502 -0 -0 -0.12197 0.23094 0 0 0 0 0 0.0206 0.00659 0.12463 0 -1.20693 0 -2.4119 -0.01711 1.03985 -3.27969
ALA_86 -3.38412 0.68603 2.12147 -0.02398 0 0 0.96663 -1.41248 -0 -0 -0.65849 -0.15628 0 0 0 0 0 0.00796 0 0 0 -0.19563 0 1.8394 -0.43084 0.87461 0.23428
PRO_87 -3.5629 0.66614 2.53524 -0.12894 0.00632 0.09404 0.3516 -0.86521 -0 -0 -0.75235 0.20977 0 0 0 0 0 -0.106 0.02016 0.1148 0 -1.01005 0 -2.4119 -0.5476 0.94008 -4.44679
SER:CtermProteinFull_88 -0.556 0.02252 0.79632 -0.03653 0 0.09308 0.22305 -0.32881 -0.00762 -0.07475 -0.52219 0.8498 0 0 0 0 0 0 0.00042 0.08545 0 0 0.60007 -0.77834 -0.34824 0.38164 0.39987
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 306 DOMAINID 453 MODEL 4 T0964_dom1
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 253.944 tmscore: 0.69199 2l04A_202 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -6.485   8.602  23.808  1.00  1.450          N  
ATOM      2  CA  ASN A   1      -6.927   7.680  22.769  1.00  1.050          C  
ATOM      3  C   ASN A   1      -7.156   8.420  21.466  1.00  0.890          C  
ATOM      4  O   ASN A   1      -7.449   9.614  21.473  1.00  0.920          O  
ATOM      5  CB  ASN A   1      -8.194   6.956  23.190  1.00  1.630          C  
ATOM      6  CG  ASN A   1      -7.970   6.027  24.351  1.00  1.630          C  
ATOM      7  OD1 ASN A   1      -6.922   5.380  24.451  1.00  1.630          O  
ATOM      8  ND2 ASN A   1      -8.931   5.951  25.232  1.00  1.630          N  
ATOM      9 1H   ASN A   1      -6.979   8.404  24.667  1.00  1.740          H  
ATOM     10 2H   ASN A   1      -5.490   8.493  23.959  1.00  1.740          H  
ATOM     11 3H   ASN A   1      -6.679   9.549  23.514  1.00  1.740          H  
ATOM     12  HA  ASN A   1      -6.142   6.953  22.595  1.00  1.260          H  
ATOM     13 1HB  ASN A   1      -8.949   7.687  23.464  1.00  1.960          H  
ATOM     14 2HB  ASN A   1      -8.580   6.383  22.344  1.00  1.960          H  
ATOM     15 1HD2 ASN A   1      -8.837   5.348  26.030  1.00  1.960          H  
ATOM     16 2HD2 ASN A   1      -9.767   6.489  25.118  1.00  1.960          H  
ATOM     17  N   VAL A   2      -7.014   7.710  20.353  1.00  0.810          N  
ATOM     18  CA  VAL A   2      -7.219   8.299  19.033  1.00  0.680          C  
ATOM     19  C   VAL A   2      -8.324   7.546  18.261  1.00  0.610          C  
ATOM     20  O   VAL A   2      -8.164   6.353  17.966  1.00  0.620          O  
ATOM     21  CB  VAL A   2      -5.900   8.293  18.231  1.00  1.000          C  
ATOM     22  CG1 VAL A   2      -6.103   8.859  16.802  1.00  1.000          C  
ATOM     23  CG2 VAL A   2      -4.861   9.120  18.967  1.00  1.000          C  
ATOM     24  H   VAL A   2      -6.769   6.725  20.440  1.00  0.970          H  
ATOM     25  HA  VAL A   2      -7.471   9.332  19.196  1.00  0.820          H  
ATOM     26  HB  VAL A   2      -5.546   7.289  18.155  1.00  1.200          H  
ATOM     27 1HG1 VAL A   2      -5.158   8.823  16.268  1.00  1.200          H  
ATOM     28 2HG1 VAL A   2      -6.846   8.271  16.250  1.00  1.200          H  
ATOM     29 3HG1 VAL A   2      -6.441   9.886  16.864  1.00  1.200          H  
ATOM     30 1HG2 VAL A   2      -3.926   9.093  18.407  1.00  1.200          H  
ATOM     31 2HG2 VAL A   2      -5.206  10.149  19.054  1.00  1.200          H  
ATOM     32 3HG2 VAL A   2      -4.695   8.708  19.957  1.00  1.200          H  
ATOM     33  N   PRO A   3      -9.422   8.239  17.872  1.00  0.620          N  
ATOM     34  CA  PRO A   3     -10.611   7.731  17.193  1.00  0.650          C  
ATOM     35  C   PRO A   3     -10.323   7.381  15.761  1.00  0.550          C  
ATOM     36  O   PRO A   3      -9.349   7.879  15.194  1.00  0.470          O  
ATOM     37  CB  PRO A   3     -11.588   8.904  17.280  1.00  0.980          C  
ATOM     38  CG  PRO A   3     -10.717  10.127  17.318  1.00  0.980          C  
ATOM     39  CD  PRO A   3      -9.487   9.714  18.098  1.00  0.980          C  
ATOM     40  HA  PRO A   3     -11.012   6.853  17.729  1.00  0.780          H  
ATOM     41 1HB  PRO A   3     -12.253   8.886  16.396  1.00  1.170          H  
ATOM     42 2HB  PRO A   3     -12.233   8.792  18.163  1.00  1.170          H  
ATOM     43 1HG  PRO A   3     -10.469  10.438  16.288  1.00  1.170          H  
ATOM     44 2HG  PRO A   3     -11.259  10.965  17.781  1.00  1.170          H  
ATOM     45 1HD  PRO A   3      -8.639  10.230  17.636  1.00  1.170          H  
ATOM     46 2HD  PRO A   3      -9.606   9.951  19.174  1.00  1.170          H  
ATOM     47  N   VAL A   4     -11.182   6.559  15.178  1.00  0.620          N  
ATOM     48  CA  VAL A   4     -11.054   6.186  13.781  1.00  0.560          C  
ATOM     49  C   VAL A   4     -11.792   7.128  12.831  1.00  0.690          C  
ATOM     50  O   VAL A   4     -12.939   7.506  13.071  1.00  0.910          O  
ATOM     51  CB  VAL A   4     -11.506   4.740  13.581  1.00  0.810          C  
ATOM     52  CG1 VAL A   4     -11.421   4.370  12.098  1.00  0.810          C  
ATOM     53  CG2 VAL A   4     -10.624   3.857  14.460  1.00  0.810          C  
ATOM     54  H   VAL A   4     -11.976   6.181  15.732  1.00  0.740          H  
ATOM     55  HA  VAL A   4      -9.994   6.224  13.527  1.00  0.670          H  
ATOM     56  HB  VAL A   4     -12.550   4.630  13.886  1.00  0.970          H  
ATOM     57 1HG1 VAL A   4     -11.729   3.390  11.928  1.00  0.970          H  
ATOM     58 2HG1 VAL A   4     -12.041   4.996  11.529  1.00  0.970          H  
ATOM     59 3HG1 VAL A   4     -10.409   4.470  11.757  1.00  0.970          H  
ATOM     60 1HG2 VAL A   4     -10.900   2.825  14.369  1.00  0.970          H  
ATOM     61 2HG2 VAL A   4      -9.588   3.982  14.172  1.00  0.970          H  
ATOM     62 3HG2 VAL A   4     -10.748   4.164  15.482  1.00  0.970          H  
ATOM     63  N   THR A   5     -11.102   7.520  11.759  1.00  0.630          N  
ATOM     64  CA  THR A   5     -11.644   8.395  10.729  1.00  0.830          C  
ATOM     65  C   THR A   5     -12.022   7.601   9.473  1.00  0.870          C  
ATOM     66  O   THR A   5     -12.822   8.067   8.655  1.00  1.090          O  
ATOM     67  CB  THR A   5     -10.654   9.517  10.380  1.00  1.080          C  
ATOM     68  OG1 THR A   5      -9.433   8.944   9.883  1.00  1.080          O  
ATOM     69  CG2 THR A   5     -10.377  10.353  11.634  1.00  1.080          C  
ATOM     70  H   THR A   5     -10.162   7.152  11.644  1.00  0.760          H  
ATOM     71  HA  THR A   5     -12.548   8.858  11.116  1.00  1.000          H  
ATOM     72  HB  THR A   5     -11.078  10.158   9.609  1.00  1.300          H  
ATOM     73  HG1 THR A   5      -9.561   8.656   8.973  1.00  1.300          H  
ATOM     74 1HG2 THR A   5      -9.676  11.149  11.392  1.00  1.300          H  
ATOM     75 2HG2 THR A   5     -11.313  10.784  11.985  1.00  1.300          H  
ATOM     76 3HG2 THR A   5      -9.964   9.743  12.419  1.00  1.300          H  
ATOM     77  N   GLY A   6     -11.506   6.375   9.351  1.00  0.680          N  
ATOM     78  CA  GLY A   6     -11.841   5.515   8.217  1.00  0.750          C  
ATOM     79  C   GLY A   6     -11.212   4.125   8.316  1.00  0.470          C  
ATOM     80  O   GLY A   6     -10.214   3.928   9.015  1.00  0.360          O  
ATOM     81  H   GLY A   6     -10.806   6.072  10.030  1.00  0.820          H  
ATOM     82 1HA  GLY A   6     -12.927   5.416   8.154  1.00  0.900          H  
ATOM     83 2HA  GLY A   6     -11.514   5.994   7.298  1.00  0.900          H  
ATOM     84  N   VAL A   7     -11.813   3.167   7.591  1.00  0.600          N  
ATOM     85  CA  VAL A   7     -11.386   1.762   7.564  1.00  0.640          C  
ATOM     86  C   VAL A   7     -11.352   1.229   6.122  1.00  0.670          C  
ATOM     87  O   VAL A   7     -12.228   1.563   5.330  1.00  0.710          O  
ATOM     88  CB  VAL A   7     -12.379   0.882   8.382  1.00  0.880          C  
ATOM     89  CG1 VAL A   7     -11.936  -0.633   8.420  1.00  0.880          C  
ATOM     90  CG2 VAL A   7     -12.518   1.421   9.764  1.00  0.880          C  
ATOM     91  H   VAL A   7     -12.612   3.427   7.027  1.00  0.720          H  
ATOM     92  HA  VAL A   7     -10.393   1.687   7.993  1.00  0.770          H  
ATOM     93  HB  VAL A   7     -13.348   0.920   7.903  1.00  1.060          H  
ATOM     94 1HG1 VAL A   7     -12.673  -1.207   8.988  1.00  1.060          H  
ATOM     95 2HG1 VAL A   7     -11.866  -1.048   7.430  1.00  1.060          H  
ATOM     96 3HG1 VAL A   7     -10.970  -0.716   8.898  1.00  1.060          H  
ATOM     97 1HG2 VAL A   7     -13.237   0.815  10.288  1.00  1.060          H  
ATOM     98 2HG2 VAL A   7     -11.566   1.388  10.267  1.00  1.060          H  
ATOM     99 3HG2 VAL A   7     -12.870   2.432   9.737  1.00  1.060          H  
ATOM    100  N   THR A   8     -10.339   0.435   5.777  1.00  0.730          N  
ATOM    101  CA  THR A   8     -10.318  -0.244   4.472  1.00  0.780          C  
ATOM    102  C   THR A   8     -10.115  -1.751   4.652  1.00  0.790          C  
ATOM    103  O   THR A   8      -9.174  -2.186   5.322  1.00  0.990          O  
ATOM    104  CB  THR A   8      -9.220   0.310   3.533  1.00  1.070          C  
ATOM    105  OG1 THR A   8      -9.453   1.700   3.287  1.00  1.070          O  
ATOM    106  CG2 THR A   8      -9.238  -0.441   2.183  1.00  1.070          C  
ATOM    107  H   THR A   8      -9.600   0.273   6.461  1.00  0.880          H  
ATOM    108  HA  THR A   8     -11.279  -0.094   3.984  1.00  0.940          H  
ATOM    109  HB  THR A   8      -8.246   0.191   3.999  1.00  1.290          H  
ATOM    110  HG1 THR A   8      -9.317   2.189   4.101  1.00  1.290          H  
ATOM    111 1HG2 THR A   8      -8.465  -0.034   1.535  1.00  1.290          H  
ATOM    112 2HG2 THR A   8      -9.052  -1.501   2.331  1.00  1.290          H  
ATOM    113 3HG2 THR A   8     -10.209  -0.315   1.709  1.00  1.290          H  
ATOM    114  N   VAL A   9     -10.977  -2.564   4.033  1.00  0.680          N  
ATOM    115  CA  VAL A   9     -10.830  -4.017   4.146  1.00  0.670          C  
ATOM    116  C   VAL A   9     -10.123  -4.568   2.930  1.00  0.660          C  
ATOM    117  O   VAL A   9     -10.468  -4.241   1.798  1.00  0.710          O  
ATOM    118  CB  VAL A   9     -12.175  -4.723   4.362  1.00  0.940          C  
ATOM    119  CG1 VAL A   9     -11.988  -6.256   4.410  1.00  0.940          C  
ATOM    120  CG2 VAL A   9     -12.756  -4.261   5.664  1.00  0.940          C  
ATOM    121  H   VAL A   9     -11.721  -2.171   3.469  1.00  0.820          H  
ATOM    122  HA  VAL A   9     -10.213  -4.237   5.016  1.00  0.800          H  
ATOM    123  HB  VAL A   9     -12.842  -4.486   3.539  1.00  1.130          H  
ATOM    124 1HG1 VAL A   9     -12.960  -6.718   4.570  1.00  1.130          H  
ATOM    125 2HG1 VAL A   9     -11.566  -6.627   3.474  1.00  1.130          H  
ATOM    126 3HG1 VAL A   9     -11.320  -6.517   5.234  1.00  1.130          H  
ATOM    127 1HG2 VAL A   9     -13.709  -4.750   5.834  1.00  1.130          H  
ATOM    128 2HG2 VAL A   9     -12.069  -4.513   6.463  1.00  1.130          H  
ATOM    129 3HG2 VAL A   9     -12.896  -3.200   5.637  1.00  1.130          H  
ATOM    130  N   ASN A  10      -9.102  -5.371   3.195  1.00  0.670          N  
ATOM    131  CA  ASN A  10      -8.255  -5.978   2.182  1.00  0.730          C  
ATOM    132  C   ASN A  10      -8.117  -7.499   2.353  1.00  0.780          C  
ATOM    133  O   ASN A  10      -7.795  -7.979   3.439  1.00  0.990          O  
ATOM    134  CB  ASN A  10      -6.895  -5.326   2.156  1.00  1.000          C  
ATOM    135  CG  ASN A  10      -6.949  -3.938   1.603  1.00  1.000          C  
ATOM    136  OD1 ASN A  10      -7.206  -3.739   0.405  1.00  1.000          O  
ATOM    137  ND2 ASN A  10      -6.692  -2.971   2.434  1.00  1.000          N  
ATOM    138  H   ASN A  10      -8.927  -5.574   4.181  1.00  0.800          H  
ATOM    139  HA  ASN A  10      -8.695  -5.751   1.227  1.00  0.880          H  
ATOM    140 1HB  ASN A  10      -6.491  -5.291   3.171  1.00  1.200          H  
ATOM    141 2HB  ASN A  10      -6.214  -5.925   1.551  1.00  1.200          H  
ATOM    142 1HD2 ASN A  10      -6.700  -2.024   2.114  1.00  1.200          H  
ATOM    143 2HD2 ASN A  10      -6.484  -3.182   3.388  1.00  1.200          H  
ATOM    144  N   PRO A  11      -8.386  -8.290   1.310  1.00  0.680          N  
ATOM    145  CA  PRO A  11      -8.869  -7.987  -0.034  1.00  0.600          C  
ATOM    146  C   PRO A  11     -10.228  -7.319  -0.032  1.00  0.470          C  
ATOM    147  O   PRO A  11     -11.063  -7.640   0.803  1.00  0.450          O  
ATOM    148  CB  PRO A  11      -8.973  -9.383  -0.658  1.00  0.900          C  
ATOM    149  CG  PRO A  11      -8.019 -10.238   0.124  1.00  0.900          C  
ATOM    150  CD  PRO A  11      -8.096  -9.707   1.518  1.00  0.900          C  
ATOM    151  HA  PRO A  11      -8.129  -7.369  -0.564  1.00  0.720          H  
ATOM    152 1HB  PRO A  11     -10.009  -9.736  -0.591  1.00  1.080          H  
ATOM    153 2HB  PRO A  11      -8.728  -9.341  -1.734  1.00  1.080          H  
ATOM    154 1HG  PRO A  11      -8.325 -11.296   0.066  1.00  1.080          H  
ATOM    155 2HG  PRO A  11      -7.007 -10.179  -0.304  1.00  1.080          H  
ATOM    156 1HD  PRO A  11      -8.905 -10.176   2.059  1.00  1.080          H  
ATOM    157 2HD  PRO A  11      -7.134  -9.834   2.038  1.00  1.080          H  
ATOM    158  N   THR A  12     -10.452  -6.435  -1.006  1.00  0.480          N  
ATOM    159  CA  THR A  12     -11.736  -5.758  -1.163  1.00  0.460          C  
ATOM    160  C   THR A  12     -12.720  -6.721  -1.818  1.00  0.480          C  
ATOM    161  O   THR A  12     -13.944  -6.532  -1.791  1.00  0.640          O  
ATOM    162  CB  THR A  12     -11.564  -4.486  -2.019  1.00  0.650          C  
ATOM    163  OG1 THR A  12     -11.067  -4.849  -3.322  1.00  0.650          O  
ATOM    164  CG2 THR A  12     -10.565  -3.534  -1.339  1.00  0.650          C  
ATOM    165  H   THR A  12      -9.707  -6.191  -1.647  1.00  0.580          H  
ATOM    166  HA  THR A  12     -12.114  -5.476  -0.177  1.00  0.550          H  
ATOM    167  HB  THR A  12     -12.522  -3.982  -2.128  1.00  0.780          H  
ATOM    168  HG1 THR A  12     -11.783  -5.210  -3.855  1.00  0.780          H  
ATOM    169 1HG2 THR A  12     -10.445  -2.641  -1.953  1.00  0.780          H  
ATOM    170 2HG2 THR A  12     -10.947  -3.252  -0.367  1.00  0.780          H  
ATOM    171 3HG2 THR A  12      -9.599  -4.018  -1.222  1.00  0.780          H  
ATOM    172  N   THR A  13     -12.150  -7.730  -2.473  1.00  0.390          N  
ATOM    173  CA  THR A  13     -12.864  -8.808  -3.132  1.00  0.430          C  
ATOM    174  C   THR A  13     -12.104 -10.106  -2.901  1.00  0.400          C  
ATOM    175  O   THR A  13     -10.876 -10.134  -3.046  1.00  0.440          O  
ATOM    176  CB  THR A  13     -12.950  -8.605  -4.656  1.00  0.590          C  
ATOM    177  OG1 THR A  13     -11.613  -8.573  -5.192  1.00  0.590          O  
ATOM    178  CG2 THR A  13     -13.677  -7.316  -5.010  1.00  0.590          C  
ATOM    179  H   THR A  13     -11.146  -7.766  -2.468  1.00  0.470          H  
ATOM    180  HA  THR A  13     -13.857  -8.894  -2.708  1.00  0.520          H  
ATOM    181  HB  THR A  13     -13.487  -9.447  -5.093  1.00  0.700          H  
ATOM    182  HG1 THR A  13     -11.180  -9.430  -5.043  1.00  0.700          H  
ATOM    183 1HG2 THR A  13     -13.722  -7.215  -6.091  1.00  0.700          H  
ATOM    184 2HG2 THR A  13     -14.688  -7.352  -4.603  1.00  0.700          H  
ATOM    185 3HG2 THR A  13     -13.154  -6.470  -4.594  1.00  0.700          H  
ATOM    186  N   ALA A  14     -12.820 -11.205  -2.721  1.00  0.370          N  
ATOM    187  CA  ALA A  14     -12.177 -12.514  -2.575  1.00  0.360          C  
ATOM    188  C   ALA A  14     -13.146 -13.637  -2.895  1.00  0.350          C  
ATOM    189  O   ALA A  14     -14.352 -13.411  -2.998  1.00  0.390          O  
ATOM    190  CB  ALA A  14     -11.611 -12.698  -1.182  1.00  0.510          C  
ATOM    191  H   ALA A  14     -13.836 -11.097  -2.620  1.00  0.440          H  
ATOM    192  HA  ALA A  14     -11.357 -12.567  -3.292  1.00  0.430          H  
ATOM    193 1HB  ALA A  14     -11.119 -13.661  -1.115  1.00  0.610          H  
ATOM    194 2HB  ALA A  14     -10.894 -11.912  -0.968  1.00  0.610          H  
ATOM    195 3HB  ALA A  14     -12.394 -12.657  -0.483  1.00  0.610          H  
ATOM    196  N   GLN A  15     -12.617 -14.844  -3.091  1.00  0.350          N  
ATOM    197  CA  GLN A  15     -13.464 -15.996  -3.367  1.00  0.400          C  
ATOM    198  C   GLN A  15     -13.001 -17.264  -2.680  1.00  0.380          C  
ATOM    199  O   GLN A  15     -11.807 -17.568  -2.634  1.00  0.440          O  
ATOM    200  CB  GLN A  15     -13.548 -16.256  -4.875  1.00  0.540          C  
ATOM    201  CG  GLN A  15     -14.443 -17.450  -5.264  1.00  0.540          C  
ATOM    202  CD  GLN A  15     -14.609 -17.580  -6.724  1.00  0.540          C  
ATOM    203  OE1 GLN A  15     -14.946 -16.615  -7.414  1.00  0.540          O  
ATOM    204  NE2 GLN A  15     -14.358 -18.776  -7.240  1.00  0.540          N  
ATOM    205  H   GLN A  15     -11.616 -14.973  -3.026  1.00  0.420          H  
ATOM    206  HA  GLN A  15     -14.456 -15.770  -2.999  1.00  0.480          H  
ATOM    207 1HB  GLN A  15     -13.928 -15.367  -5.375  1.00  0.650          H  
ATOM    208 2HB  GLN A  15     -12.552 -16.451  -5.265  1.00  0.650          H  
ATOM    209 1HG  GLN A  15     -13.988 -18.372  -4.911  1.00  0.650          H  
ATOM    210 2HG  GLN A  15     -15.426 -17.332  -4.820  1.00  0.650          H  
ATOM    211 1HE2 GLN A  15     -14.444 -18.925  -8.227  1.00  0.650          H  
ATOM    212 2HE2 GLN A  15     -14.072 -19.531  -6.645  1.00  0.650          H  
ATOM    213  N   VAL A  16     -13.978 -18.000  -2.163  1.00  0.360          N  
ATOM    214  CA  VAL A  16     -13.771 -19.300  -1.533  1.00  0.410          C  
ATOM    215  C   VAL A  16     -14.768 -20.289  -2.118  1.00  0.350          C  
ATOM    216  O   VAL A  16     -15.809 -19.869  -2.615  1.00  0.360          O  
ATOM    217  CB  VAL A  16     -13.998 -19.187  -0.002  1.00  0.550          C  
ATOM    218  CG1 VAL A  16     -13.033 -18.202   0.586  1.00  0.550          C  
ATOM    219  CG2 VAL A  16     -15.445 -18.748   0.314  1.00  0.550          C  
ATOM    220  H   VAL A  16     -14.930 -17.634  -2.262  1.00  0.430          H  
ATOM    221  HA  VAL A  16     -12.757 -19.650  -1.735  1.00  0.490          H  
ATOM    222  HB  VAL A  16     -13.812 -20.150   0.459  1.00  0.660          H  
ATOM    223 1HG1 VAL A  16     -13.205 -18.147   1.639  1.00  0.660          H  
ATOM    224 2HG1 VAL A  16     -12.011 -18.526   0.389  1.00  0.660          H  
ATOM    225 3HG1 VAL A  16     -13.193 -17.221   0.152  1.00  0.660          H  
ATOM    226 1HG2 VAL A  16     -15.568 -18.680   1.397  1.00  0.660          H  
ATOM    227 2HG2 VAL A  16     -15.640 -17.771  -0.132  1.00  0.660          H  
ATOM    228 3HG2 VAL A  16     -16.153 -19.473  -0.082  1.00  0.660          H  
ATOM    229  N   GLU A  17     -14.505 -21.579  -1.989  1.00  0.390          N  
ATOM    230  CA  GLU A  17     -15.480 -22.603  -2.364  1.00  0.370          C  
ATOM    231  C   GLU A  17     -16.232 -22.972  -1.086  1.00  0.340          C  
ATOM    232  O   GLU A  17     -15.691 -22.780   0.003  1.00  0.350          O  
ATOM    233  CB  GLU A  17     -14.776 -23.810  -3.008  1.00  0.530          C  
ATOM    234  CG  GLU A  17     -14.071 -23.517  -4.367  1.00  0.530          C  
ATOM    235  CD  GLU A  17     -13.330 -24.720  -4.989  1.00  0.530          C  
ATOM    236  OE1 GLU A  17     -13.835 -25.292  -5.927  1.00  0.530          O  
ATOM    237  OE2 GLU A  17     -12.250 -25.039  -4.543  1.00  0.530          O  
ATOM    238  H   GLU A  17     -13.595 -21.885  -1.624  1.00  0.470          H  
ATOM    239  HA  GLU A  17     -16.195 -22.196  -3.066  1.00  0.440          H  
ATOM    240 1HB  GLU A  17     -14.051 -24.215  -2.330  1.00  0.630          H  
ATOM    241 2HB  GLU A  17     -15.501 -24.580  -3.187  1.00  0.630          H  
ATOM    242 1HG  GLU A  17     -14.827 -23.209  -5.070  1.00  0.630          H  
ATOM    243 2HG  GLU A  17     -13.376 -22.690  -4.230  1.00  0.630          H  
ATOM    244  N   VAL A  18     -17.438 -23.510  -1.177  1.00  0.340          N  
ATOM    245  CA  VAL A  18     -18.120 -23.878   0.063  1.00  0.350          C  
ATOM    246  C   VAL A  18     -17.274 -24.830   0.906  1.00  0.380          C  
ATOM    247  O   VAL A  18     -16.793 -25.855   0.427  1.00  0.420          O  
ATOM    248  CB  VAL A  18     -19.502 -24.509  -0.228  1.00  0.490          C  
ATOM    249  CG1 VAL A  18     -20.121 -25.062   1.026  1.00  0.490          C  
ATOM    250  CG2 VAL A  18     -20.415 -23.478  -0.780  1.00  0.490          C  
ATOM    251  H   VAL A  18     -17.876 -23.604  -2.095  1.00  0.410          H  
ATOM    252  HA  VAL A  18     -18.286 -22.972   0.639  1.00  0.420          H  
ATOM    253  HB  VAL A  18     -19.397 -25.290  -0.922  1.00  0.580          H  
ATOM    254 1HG1 VAL A  18     -21.097 -25.485   0.791  1.00  0.580          H  
ATOM    255 2HG1 VAL A  18     -19.497 -25.842   1.453  1.00  0.580          H  
ATOM    256 3HG1 VAL A  18     -20.244 -24.270   1.749  1.00  0.580          H  
ATOM    257 1HG2 VAL A  18     -21.375 -23.931  -0.979  1.00  0.580          H  
ATOM    258 2HG2 VAL A  18     -20.519 -22.690  -0.056  1.00  0.580          H  
ATOM    259 3HG2 VAL A  18     -20.026 -23.079  -1.676  1.00  0.580          H  
ATOM    260  N   GLY A  19     -17.128 -24.476   2.187  1.00  0.380          N  
ATOM    261  CA  GLY A  19     -16.332 -25.202   3.170  1.00  0.410          C  
ATOM    262  C   GLY A  19     -14.924 -24.610   3.356  1.00  0.360          C  
ATOM    263  O   GLY A  19     -14.233 -24.938   4.321  1.00  0.400          O  
ATOM    264  H   GLY A  19     -17.608 -23.633   2.504  1.00  0.460          H  
ATOM    265 1HA  GLY A  19     -16.857 -25.187   4.125  1.00  0.490          H  
ATOM    266 2HA  GLY A  19     -16.251 -26.243   2.867  1.00  0.490          H  
ATOM    267  N   GLN A  20     -14.510 -23.735   2.444  1.00  0.310          N  
ATOM    268  CA  GLN A  20     -13.209 -23.078   2.484  1.00  0.330          C  
ATOM    269  C   GLN A  20     -13.365 -21.694   3.060  1.00  0.380          C  
ATOM    270  O   GLN A  20     -14.486 -21.165   3.120  1.00  0.400          O  
ATOM    271  CB  GLN A  20     -12.593 -22.948   1.100  1.00  0.450          C  
ATOM    272  CG  GLN A  20     -12.281 -24.228   0.404  1.00  0.450          C  
ATOM    273  CD  GLN A  20     -11.647 -23.941  -0.931  1.00  0.450          C  
ATOM    274  OE1 GLN A  20     -11.961 -22.895  -1.539  1.00  0.450          O  
ATOM    275  NE2 GLN A  20     -10.781 -24.832  -1.406  1.00  0.450          N  
ATOM    276  H   GLN A  20     -15.125 -23.496   1.664  1.00  0.370          H  
ATOM    277  HA  GLN A  20     -12.539 -23.647   3.129  1.00  0.400          H  
ATOM    278 1HB  GLN A  20     -13.274 -22.402   0.473  1.00  0.540          H  
ATOM    279 2HB  GLN A  20     -11.674 -22.366   1.163  1.00  0.540          H  
ATOM    280 1HG  GLN A  20     -11.601 -24.823   1.006  1.00  0.540          H  
ATOM    281 2HG  GLN A  20     -13.218 -24.772   0.234  1.00  0.540          H  
ATOM    282 1HE2 GLN A  20     -10.349 -24.681  -2.304  1.00  0.540          H  
ATOM    283 2HE2 GLN A  20     -10.563 -25.659  -0.885  1.00  0.540          H  
ATOM    284  N   SER A  21     -12.247 -21.082   3.469  1.00  0.470          N  
ATOM    285  CA  SER A  21     -12.347 -19.736   3.996  1.00  0.540          C  
ATOM    286  C   SER A  21     -11.195 -18.818   3.616  1.00  0.560          C  
ATOM    287  O   SER A  21     -10.093 -19.264   3.279  1.00  0.620          O  
ATOM    288  CB  SER A  21     -12.441 -19.786   5.513  1.00  0.730          C  
ATOM    289  OG  SER A  21     -11.265 -20.294   6.075  1.00  0.730          O  
ATOM    290  H   SER A  21     -11.346 -21.535   3.430  1.00  0.560          H  
ATOM    291  HA  SER A  21     -13.248 -19.326   3.590  1.00  0.650          H  
ATOM    292 1HB  SER A  21     -12.629 -18.786   5.904  1.00  0.870          H  
ATOM    293 2HB  SER A  21     -13.284 -20.411   5.802  1.00  0.870          H  
ATOM    294  HG  SER A  21     -11.432 -20.363   7.016  1.00  0.870          H  
ATOM    295  N   VAL A  22     -11.480 -17.511   3.680  1.00  0.550          N  
ATOM    296  CA  VAL A  22     -10.486 -16.466   3.419  1.00  0.600          C  
ATOM    297  C   VAL A  22     -10.304 -15.535   4.606  1.00  0.490          C  
ATOM    298  O   VAL A  22     -11.279 -15.036   5.171  1.00  0.470          O  
ATOM    299  CB  VAL A  22     -10.848 -15.645   2.133  1.00  0.820          C  
ATOM    300  CG1 VAL A  22     -12.254 -15.014   2.220  1.00  0.820          C  
ATOM    301  CG2 VAL A  22      -9.812 -14.518   1.914  1.00  0.820          C  
ATOM    302  H   VAL A  22     -12.444 -17.279   3.934  1.00  0.660          H  
ATOM    303  HA  VAL A  22      -9.530 -16.955   3.229  1.00  0.720          H  
ATOM    304  HB  VAL A  22     -10.837 -16.323   1.280  1.00  0.980          H  
ATOM    305 1HG1 VAL A  22     -12.467 -14.479   1.300  1.00  0.980          H  
ATOM    306 2HG1 VAL A  22     -12.991 -15.797   2.353  1.00  0.980          H  
ATOM    307 3HG1 VAL A  22     -12.307 -14.316   3.055  1.00  0.980          H  
ATOM    308 1HG2 VAL A  22     -10.054 -13.979   1.009  1.00  0.980          H  
ATOM    309 2HG2 VAL A  22      -9.822 -13.817   2.750  1.00  0.980          H  
ATOM    310 3HG2 VAL A  22      -8.817 -14.949   1.819  1.00  0.980          H  
ATOM    311  N   GLN A  23      -9.043 -15.286   4.960  1.00  0.480          N  
ATOM    312  CA  GLN A  23      -8.708 -14.371   6.044  1.00  0.470          C  
ATOM    313  C   GLN A  23      -8.659 -12.938   5.559  1.00  0.490          C  
ATOM    314  O   GLN A  23      -7.873 -12.609   4.670  1.00  0.520          O  
ATOM    315  CB  GLN A  23      -7.332 -14.698   6.650  1.00  0.660          C  
ATOM    316  CG  GLN A  23      -6.852 -13.695   7.756  1.00  0.660          C  
ATOM    317  CD  GLN A  23      -7.631 -13.770   9.077  1.00  0.660          C  
ATOM    318  OE1 GLN A  23      -7.538 -14.783   9.766  1.00  0.660          O  
ATOM    319  NE2 GLN A  23      -8.386 -12.733   9.424  1.00  0.660          N  
ATOM    320  H   GLN A  23      -8.300 -15.742   4.449  1.00  0.580          H  
ATOM    321  HA  GLN A  23      -9.464 -14.446   6.809  1.00  0.560          H  
ATOM    322 1HB  GLN A  23      -7.358 -15.692   7.095  1.00  0.790          H  
ATOM    323 2HB  GLN A  23      -6.584 -14.711   5.862  1.00  0.790          H  
ATOM    324 1HG  GLN A  23      -5.811 -13.924   7.980  1.00  0.790          H  
ATOM    325 2HG  GLN A  23      -6.916 -12.668   7.387  1.00  0.790          H  
ATOM    326 1HE2 GLN A  23      -8.921 -12.756  10.295  1.00  0.790          H  
ATOM    327 2HE2 GLN A  23      -8.438 -11.893   8.835  1.00  0.790          H  
ATOM    328  N   LEU A  24      -9.462 -12.075   6.168  1.00  0.520          N  
ATOM    329  CA  LEU A  24      -9.453 -10.677   5.779  1.00  0.590          C  
ATOM    330  C   LEU A  24      -8.625  -9.850   6.751  1.00  0.560          C  
ATOM    331  O   LEU A  24      -8.470 -10.193   7.928  1.00  0.630          O  
ATOM    332  CB  LEU A  24     -10.878 -10.119   5.708  1.00  0.800          C  
ATOM    333  CG  LEU A  24     -11.870 -10.847   4.754  1.00  0.800          C  
ATOM    334  CD1 LEU A  24     -13.211 -10.150   4.855  1.00  0.800          C  
ATOM    335  CD2 LEU A  24     -11.348 -10.857   3.312  1.00  0.800          C  
ATOM    336  H   LEU A  24     -10.113 -12.425   6.878  1.00  0.620          H  
ATOM    337  HA  LEU A  24      -8.984 -10.579   4.804  1.00  0.710          H  
ATOM    338 1HB  LEU A  24     -11.305 -10.153   6.712  1.00  0.960          H  
ATOM    339 2HB  LEU A  24     -10.819  -9.075   5.395  1.00  0.960          H  
ATOM    340  HG  LEU A  24     -11.996 -11.882   5.089  1.00  0.960          H  
ATOM    341 1HD1 LEU A  24     -13.932 -10.650   4.219  1.00  0.960          H  
ATOM    342 2HD1 LEU A  24     -13.549 -10.181   5.886  1.00  0.960          H  
ATOM    343 3HD1 LEU A  24     -13.111  -9.118   4.534  1.00  0.960          H  
ATOM    344 1HD2 LEU A  24     -12.047 -11.375   2.675  1.00  0.960          H  
ATOM    345 2HD2 LEU A  24     -11.215  -9.829   2.950  1.00  0.960          H  
ATOM    346 3HD2 LEU A  24     -10.404 -11.385   3.277  1.00  0.960          H  
ATOM    347  N   ASN A  25      -8.066  -8.757   6.242  1.00  0.670          N  
ATOM    348  CA  ASN A  25      -7.329  -7.790   7.037  1.00  0.690          C  
ATOM    349  C   ASN A  25      -8.030  -6.439   6.965  1.00  0.600          C  
ATOM    350  O   ASN A  25      -8.790  -6.186   6.027  1.00  0.950          O  
ATOM    351  CB  ASN A  25      -5.907  -7.682   6.531  1.00  0.960          C  
ATOM    352  CG  ASN A  25      -5.152  -8.966   6.684  1.00  0.960          C  
ATOM    353  OD1 ASN A  25      -5.024  -9.509   7.789  1.00  0.960          O  
ATOM    354  ND2 ASN A  25      -4.646  -9.471   5.588  1.00  0.960          N  
ATOM    355  H   ASN A  25      -8.154  -8.571   5.240  1.00  0.800          H  
ATOM    356  HA  ASN A  25      -7.321  -8.109   8.079  1.00  0.830          H  
ATOM    357 1HB  ASN A  25      -5.922  -7.403   5.474  1.00  1.150          H  
ATOM    358 2HB  ASN A  25      -5.385  -6.897   7.073  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25      -4.133 -10.328   5.624  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25      -4.770  -9.003   4.713  1.00  1.150          H  
ATOM    361  N   ALA A  26      -7.777  -5.550   7.923  1.00  0.770          N  
ATOM    362  CA  ALA A  26      -8.354  -4.218   7.791  1.00  0.870          C  
ATOM    363  C   ALA A  26      -7.371  -3.165   8.263  1.00  0.920          C  
ATOM    364  O   ALA A  26      -6.745  -3.289   9.317  1.00  1.130          O  
ATOM    365  CB  ALA A  26      -9.649  -4.102   8.576  1.00  1.180          C  
ATOM    366  H   ALA A  26      -7.173  -5.775   8.703  1.00  0.920          H  
ATOM    367  HA  ALA A  26      -8.555  -4.037   6.740  1.00  1.040          H  
ATOM    368 1HB  ALA A  26     -10.062  -3.103   8.441  1.00  1.410          H  
ATOM    369 2HB  ALA A  26     -10.359  -4.841   8.219  1.00  1.410          H  
ATOM    370 3HB  ALA A  26      -9.438  -4.268   9.621  1.00  1.410          H  
ATOM    371  N   SER A  27      -7.263  -2.121   7.457  1.00  0.850          N  
ATOM    372  CA  SER A  27      -6.416  -0.974   7.715  1.00  0.920          C  
ATOM    373  C   SER A  27      -7.256   0.111   8.345  1.00  0.800          C  
ATOM    374  O   SER A  27      -8.317   0.471   7.828  1.00  0.880          O  
ATOM    375  CB  SER A  27      -5.762  -0.492   6.437  1.00  1.260          C  
ATOM    376  OG  SER A  27      -5.044   0.694   6.654  1.00  1.260          O  
ATOM    377  H   SER A  27      -7.832  -2.128   6.609  1.00  1.020          H  
ATOM    378  HA  SER A  27      -5.637  -1.260   8.421  1.00  1.100          H  
ATOM    379 1HB  SER A  27      -5.090  -1.264   6.068  1.00  1.510          H  
ATOM    380 2HB  SER A  27      -6.524  -0.330   5.679  1.00  1.510          H  
ATOM    381  HG  SER A  27      -4.559   0.863   5.842  1.00  1.510          H  
ATOM    382  N   VAL A  28      -6.824   0.604   9.490  1.00  0.740          N  
ATOM    383  CA  VAL A  28      -7.612   1.602  10.187  1.00  0.630          C  
ATOM    384  C   VAL A  28      -6.846   2.913  10.356  1.00  0.540          C  
ATOM    385  O   VAL A  28      -5.707   2.921  10.833  1.00  0.660          O  
ATOM    386  CB  VAL A  28      -8.064   1.023  11.530  1.00  0.930          C  
ATOM    387  CG1 VAL A  28      -8.850   2.025  12.259  1.00  0.930          C  
ATOM    388  CG2 VAL A  28      -8.902  -0.230  11.289  1.00  0.930          C  
ATOM    389  H   VAL A  28      -5.940   0.284   9.867  1.00  0.890          H  
ATOM    390  HA  VAL A  28      -8.504   1.819   9.599  1.00  0.760          H  
ATOM    391  HB  VAL A  28      -7.200   0.765  12.125  1.00  1.110          H  
ATOM    392 1HG1 VAL A  28      -9.190   1.620  13.194  1.00  1.110          H  
ATOM    393 2HG1 VAL A  28      -8.259   2.919  12.447  1.00  1.110          H  
ATOM    394 3HG1 VAL A  28      -9.700   2.263  11.648  1.00  1.110          H  
ATOM    395 1HG2 VAL A  28      -9.220  -0.633  12.244  1.00  1.110          H  
ATOM    396 2HG2 VAL A  28      -9.763   0.023  10.702  1.00  1.110          H  
ATOM    397 3HG2 VAL A  28      -8.320  -0.986  10.766  1.00  1.110          H  
ATOM    398  N   ALA A  29      -7.477   4.001   9.912  1.00  0.430          N  
ATOM    399  CA  ALA A  29      -6.917   5.343   9.942  1.00  0.440          C  
ATOM    400  C   ALA A  29      -7.572   6.196  11.032  1.00  0.420          C  
ATOM    401  O   ALA A  29      -8.786   6.073  11.227  1.00  0.440          O  
ATOM    402  CB  ALA A  29      -7.115   6.014   8.595  1.00  0.610          C  
ATOM    403  H   ALA A  29      -8.422   3.874   9.540  1.00  0.520          H  
ATOM    404  HA  ALA A  29      -5.862   5.240  10.132  1.00  0.530          H  
ATOM    405 1HB  ALA A  29      -6.673   7.004   8.606  1.00  0.730          H  
ATOM    406 2HB  ALA A  29      -6.642   5.409   7.823  1.00  0.730          H  
ATOM    407 3HB  ALA A  29      -8.186   6.095   8.393  1.00  0.730          H  
ATOM    408  N   PRO A  30      -6.856   7.163  11.647  1.00  0.440          N  
ATOM    409  CA  PRO A  30      -5.487   7.658  11.473  1.00  0.500          C  
ATOM    410  C   PRO A  30      -4.461   6.594  11.751  1.00  0.530          C  
ATOM    411  O   PRO A  30      -4.738   5.665  12.496  1.00  0.480          O  
ATOM    412  CB  PRO A  30      -5.386   8.773  12.526  1.00  0.750          C  
ATOM    413  CG  PRO A  30      -6.808   9.159  12.801  1.00  0.750          C  
ATOM    414  CD  PRO A  30      -7.560   7.876  12.698  1.00  0.750          C  
ATOM    415  HA  PRO A  30      -5.366   8.061  10.457  1.00  0.600          H  
ATOM    416 1HB  PRO A  30      -4.879   8.399  13.426  1.00  0.900          H  
ATOM    417 2HB  PRO A  30      -4.783   9.611  12.137  1.00  0.900          H  
ATOM    418 1HG  PRO A  30      -6.907   9.610  13.801  1.00  0.900          H  
ATOM    419 2HG  PRO A  30      -7.160   9.906  12.077  1.00  0.900          H  
ATOM    420 1HD  PRO A  30      -7.509   7.333  13.637  1.00  0.900          H  
ATOM    421 2HD  PRO A  30      -8.561   8.066  12.410  1.00  0.900          H  
ATOM    422  N   SER A  31      -3.274   6.717  11.169  1.00  0.660          N  
ATOM    423  CA  SER A  31      -2.201   5.749  11.418  1.00  0.760          C  
ATOM    424  C   SER A  31      -1.809   5.654  12.903  1.00  0.750          C  
ATOM    425  O   SER A  31      -1.189   4.670  13.335  1.00  0.820          O  
ATOM    426  CB  SER A  31      -0.990   6.132  10.596  1.00  1.020          C  
ATOM    427  OG  SER A  31      -0.466   7.351  11.033  1.00  1.020          O  
ATOM    428  H   SER A  31      -3.080   7.491  10.546  1.00  0.790          H  
ATOM    429  HA  SER A  31      -2.552   4.767  11.092  1.00  0.910          H  
ATOM    430 1HB  SER A  31      -0.232   5.355  10.682  1.00  1.230          H  
ATOM    431 2HB  SER A  31      -1.269   6.207   9.545  1.00  1.230          H  
ATOM    432  HG  SER A  31       0.313   7.515  10.491  1.00  1.230          H  
ATOM    433  N   ASN A  32      -2.224   6.661  13.682  1.00  0.700          N  
ATOM    434  CA  ASN A  32      -1.993   6.758  15.114  1.00  0.730          C  
ATOM    435  C   ASN A  32      -3.213   6.306  15.926  1.00  0.630          C  
ATOM    436  O   ASN A  32      -3.245   6.463  17.144  1.00  0.660          O  
ATOM    437  CB  ASN A  32      -1.638   8.182  15.482  1.00  1.010          C  
ATOM    438  CG  ASN A  32      -0.302   8.605  14.923  1.00  1.010          C  
ATOM    439  OD1 ASN A  32       0.670   7.838  14.914  1.00  1.010          O  
ATOM    440  ND2 ASN A  32      -0.236   9.824  14.450  1.00  1.010          N  
ATOM    441  H   ASN A  32      -2.706   7.411  13.218  1.00  0.840          H  
ATOM    442  HA  ASN A  32      -1.164   6.102  15.378  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -2.412   8.854  15.109  1.00  1.210          H  
ATOM    444 2HB  ASN A  32      -1.613   8.281  16.568  1.00  1.210          H  
ATOM    445 1HD2 ASN A  32       0.622  10.163  14.062  1.00  1.210          H  
ATOM    446 2HD2 ASN A  32      -1.039  10.418  14.474  1.00  1.210          H  
ATOM    447  N   ALA A  33      -4.212   5.725  15.257  1.00  0.530          N  
ATOM    448  CA  ALA A  33      -5.434   5.287  15.917  1.00  0.470          C  
ATOM    449  C   ALA A  33      -5.100   4.310  17.021  1.00  0.580          C  
ATOM    450  O   ALA A  33      -4.206   3.475  16.893  1.00  0.690          O  
ATOM    451  CB  ALA A  33      -6.406   4.649  14.927  1.00  0.680          C  
ATOM    452  H   ALA A  33      -4.148   5.610  14.247  1.00  0.640          H  
ATOM    453  HA  ALA A  33      -5.924   6.141  16.345  1.00  0.560          H  
ATOM    454 1HB  ALA A  33      -7.311   4.346  15.446  1.00  0.820          H  
ATOM    455 2HB  ALA A  33      -6.655   5.353  14.159  1.00  0.820          H  
ATOM    456 3HB  ALA A  33      -5.943   3.796  14.470  1.00  0.820          H  
ATOM    457  N   THR A  34      -5.851   4.399  18.120  1.00  0.600          N  
ATOM    458  CA  THR A  34      -5.651   3.488  19.249  1.00  0.720          C  
ATOM    459  C   THR A  34      -6.830   2.529  19.315  1.00  0.780          C  
ATOM    460  O   THR A  34      -6.920   1.662  20.183  1.00  1.150          O  
ATOM    461  CB  THR A  34      -5.506   4.251  20.574  1.00  0.960          C  
ATOM    462  OG1 THR A  34      -6.701   4.985  20.832  1.00  0.960          O  
ATOM    463  CG2 THR A  34      -4.348   5.232  20.467  1.00  0.960          C  
ATOM    464  H   THR A  34      -6.571   5.127  18.168  1.00  0.720          H  
ATOM    465  HA  THR A  34      -4.746   2.911  19.087  1.00  0.860          H  
ATOM    466  HB  THR A  34      -5.323   3.554  21.391  1.00  1.150          H  
ATOM    467  HG1 THR A  34      -7.372   4.372  21.197  1.00  1.150          H  
ATOM    468 1HG2 THR A  34      -4.250   5.778  21.399  1.00  1.150          H  
ATOM    469 2HG2 THR A  34      -3.431   4.682  20.267  1.00  1.150          H  
ATOM    470 3HG2 THR A  34      -4.523   5.926  19.662  1.00  1.150          H  
ATOM    471  N   ASN A  35      -7.729   2.719  18.360  1.00  0.720          N  
ATOM    472  CA  ASN A  35      -8.971   1.988  18.186  1.00  0.920          C  
ATOM    473  C   ASN A  35      -8.932   1.104  16.931  1.00  0.820          C  
ATOM    474  O   ASN A  35      -9.968   0.795  16.322  1.00  0.930          O  
ATOM    475  CB  ASN A  35     -10.111   2.980  18.172  1.00  1.210          C  
ATOM    476  CG  ASN A  35     -10.363   3.576  19.533  1.00  1.210          C  
ATOM    477  OD1 ASN A  35     -10.912   2.896  20.412  1.00  1.210          O  
ATOM    478  ND2 ASN A  35      -9.977   4.813  19.741  1.00  1.210          N  
ATOM    479  H   ASN A  35      -7.523   3.464  17.709  1.00  0.860          H  
ATOM    480  HA  ASN A  35      -9.101   1.334  19.045  1.00  1.100          H  
ATOM    481 1HB  ASN A  35      -9.841   3.798  17.510  1.00  1.450          H  
ATOM    482 2HB  ASN A  35     -11.020   2.526  17.787  1.00  1.450          H  
ATOM    483 1HD2 ASN A  35     -10.129   5.238  20.631  1.00  1.450          H  
ATOM    484 2HD2 ASN A  35      -9.508   5.335  19.006  1.00  1.450          H  
ATOM    485  N   LYS A  36      -7.704   0.748  16.519  1.00  0.780          N  
ATOM    486  CA  LYS A  36      -7.442  -0.055  15.322  1.00  0.730          C  
ATOM    487  C   LYS A  36      -8.051  -1.443  15.322  1.00  0.690          C  
ATOM    488  O   LYS A  36      -8.378  -1.977  14.270  1.00  0.810          O  
ATOM    489  CB  LYS A  36      -5.946  -0.213  15.081  1.00  1.040          C  
ATOM    490  CG  LYS A  36      -5.251   1.036  14.646  1.00  1.040          C  
ATOM    491  CD  LYS A  36      -3.760   0.817  14.408  1.00  1.040          C  
ATOM    492  CE  LYS A  36      -3.090   2.109  13.935  1.00  1.040          C  
ATOM    493  NZ  LYS A  36      -1.620   1.958  13.739  1.00  1.040          N  
ATOM    494  H   LYS A  36      -6.915   1.012  17.094  1.00  0.940          H  
ATOM    495  HA  LYS A  36      -7.861   0.478  14.479  1.00  0.880          H  
ATOM    496 1HB  LYS A  36      -5.460  -0.568  15.995  1.00  1.250          H  
ATOM    497 2HB  LYS A  36      -5.779  -0.964  14.309  1.00  1.250          H  
ATOM    498 1HG  LYS A  36      -5.705   1.434  13.739  1.00  1.250          H  
ATOM    499 2HG  LYS A  36      -5.364   1.764  15.430  1.00  1.250          H  
ATOM    500 1HD  LYS A  36      -3.285   0.485  15.334  1.00  1.250          H  
ATOM    501 2HD  LYS A  36      -3.618   0.047  13.648  1.00  1.250          H  
ATOM    502 1HE  LYS A  36      -3.542   2.421  12.990  1.00  1.250          H  
ATOM    503 2HE  LYS A  36      -3.259   2.886  14.671  1.00  1.250          H  
ATOM    504 1HZ  LYS A  36      -1.274   2.887  13.438  1.00  1.250          H  
ATOM    505 2HZ  LYS A  36      -1.180   1.699  14.609  1.00  1.250          H  
ATOM    506 3HZ  LYS A  36      -1.426   1.264  13.039  1.00  1.250          H  
ATOM    507  N   GLN A  37      -8.134  -2.081  16.477  1.00  0.600          N  
ATOM    508  CA  GLN A  37      -8.671  -3.427  16.507  1.00  0.600          C  
ATOM    509  C   GLN A  37     -10.065  -3.481  15.928  1.00  0.570          C  
ATOM    510  O   GLN A  37     -10.954  -2.764  16.391  1.00  0.590          O  
ATOM    511  CB  GLN A  37      -8.734  -3.970  17.945  1.00  0.840          C  
ATOM    512  CG  GLN A  37      -9.299  -5.406  18.067  1.00  0.840          C  
ATOM    513  CD  GLN A  37      -8.359  -6.459  17.495  1.00  0.840          C  
ATOM    514  OE1 GLN A  37      -7.200  -6.521  17.919  1.00  0.840          O  
ATOM    515  NE2 GLN A  37      -8.816  -7.271  16.537  1.00  0.840          N  
ATOM    516  H   GLN A  37      -7.831  -1.640  17.331  1.00  0.720          H  
ATOM    517  HA  GLN A  37      -8.030  -4.071  15.905  1.00  0.720          H  
ATOM    518 1HB  GLN A  37      -7.734  -3.965  18.379  1.00  1.010          H  
ATOM    519 2HB  GLN A  37      -9.356  -3.312  18.551  1.00  1.010          H  
ATOM    520 1HG  GLN A  37      -9.432  -5.626  19.123  1.00  1.010          H  
ATOM    521 2HG  GLN A  37     -10.260  -5.484  17.557  1.00  1.010          H  
ATOM    522 1HE2 GLN A  37      -8.212  -7.972  16.149  1.00  1.010          H  
ATOM    523 2HE2 GLN A  37      -9.774  -7.187  16.163  1.00  1.010          H  
ATOM    524  N   VAL A  38     -10.284  -4.393  14.988  1.00  0.630          N  
ATOM    525  CA  VAL A  38     -11.606  -4.556  14.415  1.00  0.700          C  
ATOM    526  C   VAL A  38     -12.118  -5.957  14.634  1.00  0.840          C  
ATOM    527  O   VAL A  38     -11.347  -6.886  14.918  1.00  1.020          O  
ATOM    528  CB  VAL A  38     -11.638  -4.333  12.870  1.00  0.950          C  
ATOM    529  CG1 VAL A  38     -11.202  -2.955  12.482  1.00  0.950          C  
ATOM    530  CG2 VAL A  38     -10.765  -5.363  12.191  1.00  0.950          C  
ATOM    531  H   VAL A  38      -9.508  -4.932  14.638  1.00  0.760          H  
ATOM    532  HA  VAL A  38     -12.268  -3.857  14.909  1.00  0.840          H  
ATOM    533  HB  VAL A  38     -12.663  -4.456  12.526  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38     -11.256  -2.839  11.402  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38     -11.839  -2.251  12.935  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38     -10.185  -2.797  12.810  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38     -10.819  -5.235  11.129  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38      -9.737  -5.246  12.516  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38     -11.108  -6.356  12.432  1.00  1.140          H  
ATOM    540  N   THR A  39     -13.419  -6.106  14.461  1.00  0.780          N  
ATOM    541  CA  THR A  39     -14.067  -7.402  14.490  1.00  0.910          C  
ATOM    542  C   THR A  39     -14.879  -7.543  13.218  1.00  0.710          C  
ATOM    543  O   THR A  39     -15.246  -6.549  12.584  1.00  0.540          O  
ATOM    544  CB  THR A  39     -14.970  -7.570  15.733  1.00  1.220          C  
ATOM    545  OG1 THR A  39     -16.041  -6.602  15.692  1.00  1.220          O  
ATOM    546  CG2 THR A  39     -14.145  -7.359  17.010  1.00  1.220          C  
ATOM    547  H   THR A  39     -13.975  -5.260  14.302  1.00  0.940          H  
ATOM    548  HA  THR A  39     -13.310  -8.190  14.497  1.00  1.090          H  
ATOM    549  HB  THR A  39     -15.397  -8.578  15.736  1.00  1.470          H  
ATOM    550  HG1 THR A  39     -16.706  -6.831  16.348  1.00  1.470          H  
ATOM    551 1HG2 THR A  39     -14.783  -7.483  17.883  1.00  1.470          H  
ATOM    552 2HG2 THR A  39     -13.337  -8.091  17.041  1.00  1.470          H  
ATOM    553 3HG2 THR A  39     -13.723  -6.355  17.015  1.00  1.470          H  
ATOM    554  N   TRP A  40     -15.207  -8.779  12.851  1.00  0.860          N  
ATOM    555  CA  TRP A  40     -16.001  -8.994  11.642  1.00  0.730          C  
ATOM    556  C   TRP A  40     -17.373  -9.634  11.777  1.00  0.670          C  
ATOM    557  O   TRP A  40     -17.617 -10.501  12.620  1.00  0.840          O  
ATOM    558  CB  TRP A  40     -15.247  -9.809  10.600  1.00  1.070          C  
ATOM    559  CG  TRP A  40     -14.186  -9.101   9.815  1.00  1.070          C  
ATOM    560  CD1 TRP A  40     -14.412  -8.593   8.594  1.00  1.070          C  
ATOM    561  CD2 TRP A  40     -12.798  -8.844  10.096  1.00  1.070          C  
ATOM    562  NE1 TRP A  40     -13.285  -8.059   8.077  1.00  1.070          N  
ATOM    563  CE2 TRP A  40     -12.280  -8.201   8.968  1.00  1.070          C  
ATOM    564  CE3 TRP A  40     -11.966  -9.112  11.172  1.00  1.070          C  
ATOM    565  CZ2 TRP A  40     -10.972  -7.822   8.880  1.00  1.070          C  
ATOM    566  CZ3 TRP A  40     -10.641  -8.737  11.080  1.00  1.070          C  
ATOM    567  CH2 TRP A  40     -10.159  -8.106   9.957  1.00  1.070          C  
ATOM    568  H   TRP A  40     -14.864  -9.577  13.396  1.00  1.030          H  
ATOM    569  HA  TRP A  40     -16.160  -8.021  11.205  1.00  0.880          H  
ATOM    570 1HB  TRP A  40     -14.802 -10.682  11.076  1.00  1.290          H  
ATOM    571 2HB  TRP A  40     -15.971 -10.163   9.886  1.00  1.290          H  
ATOM    572  HD1 TRP A  40     -15.362  -8.621   8.109  1.00  1.290          H  
ATOM    573  HE1 TRP A  40     -13.207  -7.618   7.168  1.00  1.290          H  
ATOM    574  HE3 TRP A  40     -12.347  -9.613  12.061  1.00  1.290          H  
ATOM    575  HZ2 TRP A  40     -10.576  -7.325   7.995  1.00  1.290          H  
ATOM    576  HZ3 TRP A  40      -9.990  -8.961  11.924  1.00  1.290          H  
ATOM    577  HH2 TRP A  40      -9.111  -7.827   9.921  1.00  1.290          H  
ATOM    578  N   SER A  41     -18.234  -9.228  10.839  1.00  0.490          N  
ATOM    579  CA  SER A  41     -19.586  -9.762  10.668  1.00  0.500          C  
ATOM    580  C   SER A  41     -19.993  -9.813   9.187  1.00  0.400          C  
ATOM    581  O   SER A  41     -19.341  -9.214   8.320  1.00  0.520          O  
ATOM    582  CB  SER A  41     -20.582  -8.924  11.441  1.00  0.700          C  
ATOM    583  OG  SER A  41     -20.686  -7.637  10.900  1.00  0.700          O  
ATOM    584  H   SER A  41     -17.916  -8.451  10.247  1.00  0.590          H  
ATOM    585  HA  SER A  41     -19.604 -10.780  11.061  1.00  0.600          H  
ATOM    586 1HB  SER A  41     -21.559  -9.406  11.429  1.00  0.840          H  
ATOM    587 2HB  SER A  41     -20.263  -8.857  12.483  1.00  0.840          H  
ATOM    588  HG  SER A  41     -21.268  -7.149  11.486  1.00  0.840          H  
ATOM    589  N   VAL A  42     -21.060 -10.572   8.899  1.00  0.490          N  
ATOM    590  CA  VAL A  42     -21.540 -10.785   7.526  1.00  0.440          C  
ATOM    591  C   VAL A  42     -23.033 -10.539   7.341  1.00  0.720          C  
ATOM    592  O   VAL A  42     -23.835 -10.824   8.230  1.00  1.010          O  
ATOM    593  CB  VAL A  42     -21.169 -12.227   7.105  1.00  0.640          C  
ATOM    594  CG1 VAL A  42     -21.896 -13.244   7.965  1.00  0.640          C  
ATOM    595  CG2 VAL A  42     -21.443 -12.524   5.609  1.00  0.640          C  
ATOM    596  H   VAL A  42     -21.553 -11.004   9.665  1.00  0.590          H  
ATOM    597  HA  VAL A  42     -21.008 -10.095   6.873  1.00  0.530          H  
ATOM    598  HB  VAL A  42     -20.154 -12.323   7.286  1.00  0.760          H  
ATOM    599 1HG1 VAL A  42     -21.568 -14.236   7.683  1.00  0.760          H  
ATOM    600 2HG1 VAL A  42     -21.668 -13.076   9.012  1.00  0.760          H  
ATOM    601 3HG1 VAL A  42     -22.969 -13.177   7.817  1.00  0.760          H  
ATOM    602 1HG2 VAL A  42     -21.107 -13.538   5.389  1.00  0.760          H  
ATOM    603 2HG2 VAL A  42     -22.479 -12.462   5.373  1.00  0.760          H  
ATOM    604 3HG2 VAL A  42     -20.901 -11.819   4.997  1.00  0.760          H  
ATOM    605  N   SER A  43     -23.396 -10.135   6.118  1.00  0.920          N  
ATOM    606  CA  SER A  43     -24.775  -9.882   5.691  1.00  1.280          C  
ATOM    607  C   SER A  43     -25.728 -11.090   5.789  1.00  0.980          C  
ATOM    608  O   SER A  43     -26.945 -10.920   5.706  1.00  1.300          O  
ATOM    609  CB  SER A  43     -24.767  -9.338   4.268  1.00  1.650          C  
ATOM    610  OG  SER A  43     -24.279 -10.280   3.335  1.00  1.650          O  
ATOM    611  H   SER A  43     -22.647  -9.907   5.457  1.00  1.100          H  
ATOM    612  HA  SER A  43     -25.174  -9.100   6.335  1.00  1.540          H  
ATOM    613 1HB  SER A  43     -25.775  -9.034   3.989  1.00  1.980          H  
ATOM    614 2HB  SER A  43     -24.145  -8.448   4.243  1.00  1.980          H  
ATOM    615  HG  SER A  43     -24.983 -10.940   3.224  1.00  1.980          H  
ATOM    616  N   GLY A  44     -25.196 -12.298   5.942  1.00  0.740          N  
ATOM    617  CA  GLY A  44     -26.031 -13.480   6.115  1.00  1.030          C  
ATOM    618  C   GLY A  44     -25.372 -14.839   5.845  1.00  0.710          C  
ATOM    619  O   GLY A  44     -24.775 -15.097   4.780  1.00  0.550          O  
ATOM    620  H   GLY A  44     -24.193 -12.372   6.001  1.00  0.890          H  
ATOM    621 1HA  GLY A  44     -26.412 -13.474   7.135  1.00  1.240          H  
ATOM    622 2HA  GLY A  44     -26.905 -13.382   5.471  1.00  1.240          H  
ATOM    623  N   SER A  45     -25.666 -15.744   6.803  1.00  0.810          N  
ATOM    624  CA  SER A  45     -25.199 -17.130   6.916  1.00  0.780          C  
ATOM    625  C   SER A  45     -25.678 -18.043   5.813  1.00  0.620          C  
ATOM    626  O   SER A  45     -25.107 -19.108   5.578  1.00  0.740          O  
ATOM    627  CB  SER A  45     -25.642 -17.696   8.245  1.00  1.100          C  
ATOM    628  OG  SER A  45     -27.040 -17.807   8.297  1.00  1.100          O  
ATOM    629  H   SER A  45     -26.220 -15.412   7.582  1.00  0.970          H  
ATOM    630  HA  SER A  45     -24.117 -17.128   6.906  1.00  0.940          H  
ATOM    631 1HB  SER A  45     -25.188 -18.679   8.387  1.00  1.320          H  
ATOM    632 2HB  SER A  45     -25.290 -17.055   9.052  1.00  1.320          H  
ATOM    633  HG  SER A  45     -27.242 -18.193   9.158  1.00  1.320          H  
ATOM    634  N   SER A  46     -26.715 -17.624   5.094  1.00  0.480          N  
ATOM    635  CA  SER A  46     -27.238 -18.433   4.011  1.00  0.460          C  
ATOM    636  C   SER A  46     -26.195 -18.643   2.922  1.00  0.410          C  
ATOM    637  O   SER A  46     -26.241 -19.656   2.223  1.00  0.490          O  
ATOM    638  CB  SER A  46     -28.476 -17.784   3.419  1.00  0.650          C  
ATOM    639  OG  SER A  46     -28.159 -16.567   2.797  1.00  0.650          O  
ATOM    640  H   SER A  46     -27.137 -16.735   5.317  1.00  0.580          H  
ATOM    641  HA  SER A  46     -27.513 -19.410   4.415  1.00  0.550          H  
ATOM    642 1HB  SER A  46     -28.919 -18.461   2.690  1.00  0.780          H  
ATOM    643 2HB  SER A  46     -29.209 -17.618   4.203  1.00  0.780          H  
ATOM    644  HG  SER A  46     -28.969 -16.274   2.365  1.00  0.780          H  
ATOM    645  N   ILE A  47     -25.243 -17.707   2.801  1.00  0.330          N  
ATOM    646  CA  ILE A  47     -24.180 -17.802   1.815  1.00  0.310          C  
ATOM    647  C   ILE A  47     -22.831 -17.988   2.491  1.00  0.280          C  
ATOM    648  O   ILE A  47     -22.033 -18.819   2.038  1.00  0.300          O  
ATOM    649  CB  ILE A  47     -24.174 -16.607   0.858  1.00  0.440          C  
ATOM    650  CG1 ILE A  47     -25.510 -16.491   0.077  1.00  0.440          C  
ATOM    651  CG2 ILE A  47     -22.967 -16.665  -0.088  1.00  0.440          C  
ATOM    652  CD1 ILE A  47     -25.885 -17.695  -0.787  1.00  0.440          C  
ATOM    653  H   ILE A  47     -25.252 -16.889   3.419  1.00  0.400          H  
ATOM    654  HA  ILE A  47     -24.337 -18.695   1.219  1.00  0.370          H  
ATOM    655  HB  ILE A  47     -24.132 -15.738   1.451  1.00  0.530          H  
ATOM    656 1HG1 ILE A  47     -26.316 -16.314   0.787  1.00  0.530          H  
ATOM    657 2HG1 ILE A  47     -25.431 -15.624  -0.582  1.00  0.530          H  
ATOM    658 1HG2 ILE A  47     -22.979 -15.796  -0.699  1.00  0.530          H  
ATOM    659 2HG2 ILE A  47     -22.045 -16.681   0.470  1.00  0.530          H  
ATOM    660 3HG2 ILE A  47     -23.008 -17.540  -0.710  1.00  0.530          H  
ATOM    661 1HD1 ILE A  47     -26.821 -17.493  -1.298  1.00  0.530          H  
ATOM    662 2HD1 ILE A  47     -25.118 -17.887  -1.521  1.00  0.530          H  
ATOM    663 3HD1 ILE A  47     -26.013 -18.572  -0.179  1.00  0.530          H  
ATOM    664  N   ALA A  48     -22.537 -17.190   3.530  1.00  0.310          N  
ATOM    665  CA  ALA A  48     -21.243 -17.319   4.205  1.00  0.340          C  
ATOM    666  C   ALA A  48     -21.338 -16.938   5.669  1.00  0.450          C  
ATOM    667  O   ALA A  48     -22.181 -16.138   6.061  1.00  0.520          O  
ATOM    668  CB  ALA A  48     -20.179 -16.442   3.553  1.00  0.460          C  
ATOM    669  H   ALA A  48     -23.224 -16.510   3.872  1.00  0.370          H  
ATOM    670  HA  ALA A  48     -20.935 -18.358   4.145  1.00  0.410          H  
ATOM    671 1HB  ALA A  48     -19.235 -16.595   4.073  1.00  0.560          H  
ATOM    672 2HB  ALA A  48     -20.065 -16.712   2.517  1.00  0.560          H  
ATOM    673 3HB  ALA A  48     -20.461 -15.408   3.627  1.00  0.560          H  
ATOM    674  N   SER A  49     -20.446 -17.496   6.467  1.00  0.550          N  
ATOM    675  CA  SER A  49     -20.371 -17.173   7.889  1.00  0.740          C  
ATOM    676  C   SER A  49     -19.010 -16.586   8.142  1.00  0.530          C  
ATOM    677  O   SER A  49     -18.054 -16.935   7.452  1.00  0.430          O  
ATOM    678  CB  SER A  49     -20.587 -18.398   8.763  1.00  0.960          C  
ATOM    679  OG  SER A  49     -21.890 -18.913   8.633  1.00  0.960          O  
ATOM    680  H   SER A  49     -19.767 -18.134   6.042  1.00  0.660          H  
ATOM    681  HA  SER A  49     -21.129 -16.433   8.135  1.00  0.890          H  
ATOM    682 1HB  SER A  49     -19.862 -19.166   8.489  1.00  1.150          H  
ATOM    683 2HB  SER A  49     -20.400 -18.135   9.804  1.00  1.150          H  
ATOM    684  HG  SER A  49     -21.954 -19.634   9.262  1.00  1.150          H  
ATOM    685  N   VAL A  50     -18.885 -15.679   9.103  1.00  0.590          N  
ATOM    686  CA  VAL A  50     -17.566 -15.110   9.319  1.00  0.560          C  
ATOM    687  C   VAL A  50     -17.113 -15.212  10.758  1.00  0.690          C  
ATOM    688  O   VAL A  50     -17.794 -14.740  11.667  1.00  0.900          O  
ATOM    689  CB  VAL A  50     -17.555 -13.647   8.828  1.00  0.800          C  
ATOM    690  CG1 VAL A  50     -16.189 -13.000   9.026  1.00  0.800          C  
ATOM    691  CG2 VAL A  50     -17.904 -13.641   7.397  1.00  0.800          C  
ATOM    692  H   VAL A  50     -19.671 -15.416   9.685  1.00  0.710          H  
ATOM    693  HA  VAL A  50     -16.853 -15.657   8.715  1.00  0.670          H  
ATOM    694  HB  VAL A  50     -18.284 -13.062   9.392  1.00  0.960          H  
ATOM    695 1HG1 VAL A  50     -16.223 -11.991   8.648  1.00  0.960          H  
ATOM    696 2HG1 VAL A  50     -15.935 -12.983  10.072  1.00  0.960          H  
ATOM    697 3HG1 VAL A  50     -15.435 -13.562   8.479  1.00  0.960          H  
ATOM    698 1HG2 VAL A  50     -17.898 -12.636   7.040  1.00  0.960          H  
ATOM    699 2HG2 VAL A  50     -17.200 -14.200   6.890  1.00  0.960          H  
ATOM    700 3HG2 VAL A  50     -18.869 -14.074   7.230  1.00  0.960          H  
ATOM    701  N   SER A  51     -15.956 -15.840  10.946  1.00  0.700          N  
ATOM    702  CA  SER A  51     -15.383 -15.967  12.267  1.00  0.960          C  
ATOM    703  C   SER A  51     -15.116 -14.537  12.714  1.00  0.990          C  
ATOM    704  O   SER A  51     -14.586 -13.762  11.895  1.00  0.850          O  
ATOM    705  CB  SER A  51     -14.088 -16.743  12.263  1.00  1.240          C  
ATOM    706  OG  SER A  51     -13.550 -16.824  13.547  1.00  1.240          O  
ATOM    707  H   SER A  51     -15.472 -16.210  10.123  1.00  0.840          H  
ATOM    708  HA  SER A  51     -16.096 -16.475  12.903  1.00  1.150          H  
ATOM    709 1HB  SER A  51     -14.243 -17.742  11.854  1.00  1.490          H  
ATOM    710 2HB  SER A  51     -13.388 -16.224  11.632  1.00  1.490          H  
ATOM    711  HG  SER A  51     -12.678 -17.218  13.443  1.00  1.490          H  
ATOM    712  N   PRO A  52     -15.321 -14.186  13.998  1.00  1.240          N  
ATOM    713  CA  PRO A  52     -15.090 -12.876  14.577  1.00  1.370          C  
ATOM    714  C   PRO A  52     -13.753 -12.257  14.189  1.00  1.210          C  
ATOM    715  O   PRO A  52     -13.668 -11.035  14.056  1.00  1.320          O  
ATOM    716  CB  PRO A  52     -15.162 -13.159  16.084  1.00  2.060          C  
ATOM    717  CG  PRO A  52     -16.127 -14.318  16.197  1.00  2.060          C  
ATOM    718  CD  PRO A  52     -15.862 -15.178  14.981  1.00  2.060          C  
ATOM    719  HA  PRO A  52     -15.921 -12.214  14.264  1.00  1.640          H  
ATOM    720 1HB  PRO A  52     -14.156 -13.398  16.470  1.00  2.470          H  
ATOM    721 2HB  PRO A  52     -15.507 -12.263  16.613  1.00  2.470          H  
ATOM    722 1HG  PRO A  52     -15.967 -14.860  17.143  1.00  2.470          H  
ATOM    723 2HG  PRO A  52     -17.159 -13.937  16.217  1.00  2.470          H  
ATOM    724 1HD  PRO A  52     -15.134 -15.965  15.217  1.00  2.470          H  
ATOM    725 2HD  PRO A  52     -16.835 -15.571  14.657  1.00  2.470          H  
ATOM    726  N   ASN A  53     -12.712 -13.064  13.919  1.00  1.010          N  
ATOM    727  CA  ASN A  53     -11.456 -12.447  13.567  1.00  0.900          C  
ATOM    728  C   ASN A  53     -11.101 -12.586  12.087  1.00  0.740          C  
ATOM    729  O   ASN A  53      -9.925 -12.694  11.738  1.00  0.690          O  
ATOM    730  CB  ASN A  53     -10.362 -13.055  14.410  1.00  1.300          C  
ATOM    731  CG  ASN A  53     -10.245 -14.529  14.154  1.00  1.300          C  
ATOM    732  OD1 ASN A  53     -11.194 -15.162  13.648  1.00  1.300          O  
ATOM    733  ND2 ASN A  53      -9.113 -15.091  14.488  1.00  1.300          N  
ATOM    734  H   ASN A  53     -12.727 -14.077  14.004  1.00  1.210          H  
ATOM    735  HA  ASN A  53     -11.512 -11.382  13.791  1.00  1.080          H  
ATOM    736 1HB  ASN A  53      -9.410 -12.572  14.180  1.00  1.560          H  
ATOM    737 2HB  ASN A  53     -10.574 -12.892  15.466  1.00  1.560          H  
ATOM    738 1HD2 ASN A  53      -8.974 -16.071  14.340  1.00  1.560          H  
ATOM    739 2HD2 ASN A  53      -8.380 -14.539  14.886  1.00  1.560          H  
ATOM    740  N   GLY A  54     -12.117 -12.376  11.238  1.00  0.740          N  
ATOM    741  CA  GLY A  54     -11.971 -12.233   9.788  1.00  0.690          C  
ATOM    742  C   GLY A  54     -11.905 -13.479   8.929  1.00  0.530          C  
ATOM    743  O   GLY A  54     -11.306 -13.430   7.858  1.00  0.580          O  
ATOM    744  H   GLY A  54     -13.057 -12.408  11.643  1.00  0.890          H  
ATOM    745 1HA  GLY A  54     -12.811 -11.640   9.432  1.00  0.830          H  
ATOM    746 2HA  GLY A  54     -11.090 -11.624   9.594  1.00  0.830          H  
ATOM    747  N   LEU A  55     -12.453 -14.606   9.367  1.00  0.470          N  
ATOM    748  CA  LEU A  55     -12.375 -15.794   8.489  1.00  0.420          C  
ATOM    749  C   LEU A  55     -13.698 -16.050   7.818  1.00  0.400          C  
ATOM    750  O   LEU A  55     -14.649 -16.517   8.456  1.00  0.500          O  
ATOM    751  CB  LEU A  55     -11.972 -17.070   9.233  1.00  0.610          C  
ATOM    752  CG  LEU A  55     -10.644 -17.060   9.968  1.00  0.610          C  
ATOM    753  CD1 LEU A  55     -10.521 -18.334  10.774  1.00  0.610          C  
ATOM    754  CD2 LEU A  55      -9.517 -16.978   8.952  1.00  0.610          C  
ATOM    755  H   LEU A  55     -12.973 -14.584  10.250  1.00  0.560          H  
ATOM    756  HA  LEU A  55     -11.656 -15.607   7.695  1.00  0.500          H  
ATOM    757 1HB  LEU A  55     -12.740 -17.366   9.898  1.00  0.730          H  
ATOM    758 2HB  LEU A  55     -11.893 -17.853   8.479  1.00  0.730          H  
ATOM    759  HG  LEU A  55     -10.595 -16.205  10.654  1.00  0.730          H  
ATOM    760 1HD1 LEU A  55      -9.568 -18.334  11.302  1.00  0.730          H  
ATOM    761 2HD1 LEU A  55     -11.336 -18.388  11.497  1.00  0.730          H  
ATOM    762 3HD1 LEU A  55     -10.569 -19.193  10.107  1.00  0.730          H  
ATOM    763 1HD2 LEU A  55      -8.564 -16.991   9.473  1.00  0.730          H  
ATOM    764 2HD2 LEU A  55      -9.565 -17.824   8.273  1.00  0.730          H  
ATOM    765 3HD2 LEU A  55      -9.599 -16.066   8.394  1.00  0.730          H  
ATOM    766  N   VAL A  56     -13.762 -15.785   6.523  1.00  0.370          N  
ATOM    767  CA  VAL A  56     -15.037 -15.907   5.840  1.00  0.360          C  
ATOM    768  C   VAL A  56     -15.177 -17.274   5.230  1.00  0.390          C  
ATOM    769  O   VAL A  56     -14.443 -17.604   4.307  1.00  0.460          O  
ATOM    770  CB  VAL A  56     -15.147 -14.882   4.709  1.00  0.510          C  
ATOM    771  CG1 VAL A  56     -16.548 -15.006   4.041  1.00  0.510          C  
ATOM    772  CG2 VAL A  56     -14.793 -13.511   5.232  1.00  0.510          C  
ATOM    773  H   VAL A  56     -12.917 -15.438   6.056  1.00  0.440          H  
ATOM    774  HA  VAL A  56     -15.837 -15.783   6.556  1.00  0.430          H  
ATOM    775  HB  VAL A  56     -14.444 -15.125   3.949  1.00  0.610          H  
ATOM    776 1HG1 VAL A  56     -16.632 -14.312   3.238  1.00  0.610          H  
ATOM    777 2HG1 VAL A  56     -16.696 -16.013   3.654  1.00  0.610          H  
ATOM    778 3HG1 VAL A  56     -17.328 -14.792   4.757  1.00  0.610          H  
ATOM    779 1HG2 VAL A  56     -14.838 -12.801   4.430  1.00  0.610          H  
ATOM    780 2HG2 VAL A  56     -15.465 -13.224   5.998  1.00  0.610          H  
ATOM    781 3HG2 VAL A  56     -13.782 -13.519   5.637  1.00  0.610          H  
ATOM    782  N   THR A  57     -16.132 -18.051   5.729  1.00  0.370          N  
ATOM    783  CA  THR A  57     -16.339 -19.438   5.322  1.00  0.390          C  
ATOM    784  C   THR A  57     -17.537 -19.567   4.393  1.00  0.290          C  
ATOM    785  O   THR A  57     -18.638 -19.100   4.705  1.00  0.330          O  
ATOM    786  CB  THR A  57     -16.572 -20.341   6.560  1.00  0.540          C  
ATOM    787  OG1 THR A  57     -15.432 -20.275   7.429  1.00  0.540          O  
ATOM    788  CG2 THR A  57     -16.757 -21.794   6.120  1.00  0.540          C  
ATOM    789  H   THR A  57     -16.722 -17.663   6.464  1.00  0.440          H  
ATOM    790  HA  THR A  57     -15.459 -19.777   4.793  1.00  0.470          H  
ATOM    791  HB  THR A  57     -17.457 -20.000   7.101  1.00  0.650          H  
ATOM    792  HG1 THR A  57     -15.395 -19.400   7.836  1.00  0.650          H  
ATOM    793 1HG2 THR A  57     -16.905 -22.416   6.999  1.00  0.650          H  
ATOM    794 2HG2 THR A  57     -17.622 -21.891   5.469  1.00  0.650          H  
ATOM    795 3HG2 THR A  57     -15.863 -22.127   5.585  1.00  0.650          H  
ATOM    796  N   GLY A  58     -17.346 -20.215   3.246  1.00  0.260          N  
ATOM    797  CA  GLY A  58     -18.480 -20.377   2.336  1.00  0.250          C  
ATOM    798  C   GLY A  58     -19.453 -21.436   2.856  1.00  0.270          C  
ATOM    799  O   GLY A  58     -19.032 -22.531   3.243  1.00  0.450          O  
ATOM    800  H   GLY A  58     -16.406 -20.580   3.033  1.00  0.310          H  
ATOM    801 1HA  GLY A  58     -18.998 -19.428   2.217  1.00  0.300          H  
ATOM    802 2HA  GLY A  58     -18.106 -20.670   1.363  1.00  0.300          H  
ATOM    803  N   LEU A  59     -20.763 -21.160   2.760  1.00  0.350          N  
ATOM    804  CA  LEU A  59     -21.824 -22.112   3.106  1.00  0.380          C  
ATOM    805  C   LEU A  59     -22.601 -22.556   1.866  1.00  0.400          C  
ATOM    806  O   LEU A  59     -22.964 -23.727   1.731  1.00  0.430          O  
ATOM    807  CB  LEU A  59     -22.800 -21.499   4.130  1.00  0.520          C  
ATOM    808  CG  LEU A  59     -22.507 -21.699   5.671  1.00  0.520          C  
ATOM    809  CD1 LEU A  59     -22.690 -23.174   6.056  1.00  0.520          C  
ATOM    810  CD2 LEU A  59     -21.089 -21.227   6.023  1.00  0.520          C  
ATOM    811  H   LEU A  59     -21.065 -20.242   2.453  1.00  0.420          H  
ATOM    812  HA  LEU A  59     -21.362 -22.994   3.534  1.00  0.460          H  
ATOM    813 1HB  LEU A  59     -22.844 -20.429   3.964  1.00  0.620          H  
ATOM    814 2HB  LEU A  59     -23.796 -21.895   3.932  1.00  0.620          H  
ATOM    815  HG  LEU A  59     -23.229 -21.101   6.238  1.00  0.620          H  
ATOM    816 1HD1 LEU A  59     -22.519 -23.287   7.124  1.00  0.620          H  
ATOM    817 2HD1 LEU A  59     -23.709 -23.479   5.817  1.00  0.620          H  
ATOM    818 3HD1 LEU A  59     -21.991 -23.801   5.516  1.00  0.620          H  
ATOM    819 1HD2 LEU A  59     -20.923 -21.349   7.091  1.00  0.620          H  
ATOM    820 2HD2 LEU A  59     -20.353 -21.811   5.486  1.00  0.620          H  
ATOM    821 3HD2 LEU A  59     -20.980 -20.184   5.762  1.00  0.620          H  
ATOM    822  N   ALA A  60     -22.859 -21.616   0.955  1.00  0.380          N  
ATOM    823  CA  ALA A  60     -23.619 -21.917  -0.256  1.00  0.420          C  
ATOM    824  C   ALA A  60     -23.212 -21.001  -1.389  1.00  0.400          C  
ATOM    825  O   ALA A  60     -22.788 -19.879  -1.166  1.00  0.380          O  
ATOM    826  CB  ALA A  60     -25.102 -21.772  -0.007  1.00  0.570          C  
ATOM    827  H   ALA A  60     -22.539 -20.664   1.133  1.00  0.460          H  
ATOM    828  HA  ALA A  60     -23.410 -22.942  -0.547  1.00  0.500          H  
ATOM    829 1HB  ALA A  60     -25.648 -22.017  -0.916  1.00  0.690          H  
ATOM    830 2HB  ALA A  60     -25.407 -22.440   0.795  1.00  0.690          H  
ATOM    831 3HB  ALA A  60     -25.312 -20.757   0.271  1.00  0.690          H  
ATOM    832  N   GLN A  61     -23.371 -21.459  -2.618  1.00  0.420          N  
ATOM    833  CA  GLN A  61     -23.021 -20.626  -3.759  1.00  0.410          C  
ATOM    834  C   GLN A  61     -23.807 -19.311  -3.823  1.00  0.380          C  
ATOM    835  O   GLN A  61     -25.040 -19.308  -3.773  1.00  0.410          O  
ATOM    836  CB  GLN A  61     -23.215 -21.403  -5.061  1.00  0.580          C  
ATOM    837  CG  GLN A  61     -22.785 -20.642  -6.306  1.00  0.580          C  
ATOM    838  CD  GLN A  61     -22.955 -21.442  -7.555  1.00  0.580          C  
ATOM    839  OE1 GLN A  61     -23.488 -22.553  -7.526  1.00  0.580          O  
ATOM    840  NE2 GLN A  61     -22.507 -20.892  -8.675  1.00  0.580          N  
ATOM    841  H   GLN A  61     -23.720 -22.393  -2.767  1.00  0.500          H  
ATOM    842  HA  GLN A  61     -21.972 -20.383  -3.664  1.00  0.490          H  
ATOM    843 1HB  GLN A  61     -22.633 -22.324  -5.021  1.00  0.690          H  
ATOM    844 2HB  GLN A  61     -24.263 -21.676  -5.172  1.00  0.690          H  
ATOM    845 1HG  GLN A  61     -23.395 -19.743  -6.407  1.00  0.690          H  
ATOM    846 2HG  GLN A  61     -21.734 -20.370  -6.205  1.00  0.690          H  
ATOM    847 1HE2 GLN A  61     -22.597 -21.381  -9.546  1.00  0.690          H  
ATOM    848 2HE2 GLN A  61     -22.082 -19.984  -8.655  1.00  0.690          H  
ATOM    849  N   GLY A  62     -23.073 -18.209  -4.000  1.00  0.340          N  
ATOM    850  CA  GLY A  62     -23.635 -16.854  -4.064  1.00  0.320          C  
ATOM    851  C   GLY A  62     -22.633 -15.861  -3.480  1.00  0.270          C  
ATOM    852  O   GLY A  62     -21.452 -16.175  -3.364  1.00  0.250          O  
ATOM    853  H   GLY A  62     -22.060 -18.340  -4.059  1.00  0.410          H  
ATOM    854 1HA  GLY A  62     -23.854 -16.597  -5.098  1.00  0.380          H  
ATOM    855 2HA  GLY A  62     -24.569 -16.811  -3.510  1.00  0.380          H  
ATOM    856  N   THR A  63     -23.069 -14.640  -3.162  1.00  0.300          N  
ATOM    857  CA  THR A  63     -22.128 -13.655  -2.610  1.00  0.320          C  
ATOM    858  C   THR A  63     -22.642 -13.030  -1.317  1.00  0.380          C  
ATOM    859  O   THR A  63     -23.855 -12.912  -1.111  1.00  0.510          O  
ATOM    860  CB  THR A  63     -21.883 -12.497  -3.606  1.00  0.440          C  
ATOM    861  OG1 THR A  63     -23.126 -11.812  -3.838  1.00  0.440          O  
ATOM    862  CG2 THR A  63     -21.344 -13.012  -4.936  1.00  0.440          C  
ATOM    863  H   THR A  63     -24.041 -14.389  -3.283  1.00  0.360          H  
ATOM    864  HA  THR A  63     -21.183 -14.145  -2.387  1.00  0.380          H  
ATOM    865  HB  THR A  63     -21.162 -11.800  -3.172  1.00  0.530          H  
ATOM    866  HG1 THR A  63     -23.411 -11.374  -3.027  1.00  0.530          H  
ATOM    867 1HG2 THR A  63     -21.182 -12.173  -5.610  1.00  0.530          H  
ATOM    868 2HG2 THR A  63     -20.409 -13.522  -4.776  1.00  0.530          H  
ATOM    869 3HG2 THR A  63     -22.054 -13.698  -5.384  1.00  0.530          H  
ATOM    870  N   THR A  64     -21.703 -12.559  -0.485  1.00  0.310          N  
ATOM    871  CA  THR A  64     -22.018 -11.809   0.736  1.00  0.340          C  
ATOM    872  C   THR A  64     -21.184 -10.561   0.903  1.00  0.300          C  
ATOM    873  O   THR A  64     -20.110 -10.402   0.309  1.00  0.340          O  
ATOM    874  CB  THR A  64     -21.766 -12.590   2.035  1.00  0.460          C  
ATOM    875  OG1 THR A  64     -20.367 -12.878   2.142  1.00  0.460          O  
ATOM    876  CG2 THR A  64     -22.519 -13.798   2.081  1.00  0.460          C  
ATOM    877  H   THR A  64     -20.722 -12.740  -0.716  1.00  0.370          H  
ATOM    878  HA  THR A  64     -23.065 -11.514   0.700  1.00  0.410          H  
ATOM    879  HB  THR A  64     -22.064 -11.966   2.869  1.00  0.560          H  
ATOM    880  HG1 THR A  64     -20.146 -13.064   3.059  1.00  0.560          H  
ATOM    881 1HG2 THR A  64     -22.343 -14.313   3.016  1.00  0.560          H  
ATOM    882 2HG2 THR A  64     -23.578 -13.561   1.996  1.00  0.560          H  
ATOM    883 3HG2 THR A  64     -22.209 -14.411   1.262  1.00  0.560          H  
ATOM    884  N   THR A  65     -21.656  -9.701   1.804  1.00  0.380          N  
ATOM    885  CA  THR A  65     -20.878  -8.543   2.193  1.00  0.530          C  
ATOM    886  C   THR A  65     -20.302  -8.807   3.576  1.00  0.530          C  
ATOM    887  O   THR A  65     -21.018  -9.134   4.532  1.00  0.530          O  
ATOM    888  CB  THR A  65     -21.709  -7.241   2.215  1.00  0.680          C  
ATOM    889  OG1 THR A  65     -22.219  -6.977   0.902  1.00  0.680          O  
ATOM    890  CG2 THR A  65     -20.816  -6.069   2.644  1.00  0.680          C  
ATOM    891  H   THR A  65     -22.559  -9.879   2.238  1.00  0.460          H  
ATOM    892  HA  THR A  65     -20.047  -8.411   1.502  1.00  0.640          H  
ATOM    893  HB  THR A  65     -22.536  -7.338   2.906  1.00  0.820          H  
ATOM    894  HG1 THR A  65     -22.868  -7.644   0.678  1.00  0.820          H  
ATOM    895 1HG2 THR A  65     -21.401  -5.153   2.644  1.00  0.820          H  
ATOM    896 2HG2 THR A  65     -20.419  -6.237   3.646  1.00  0.820          H  
ATOM    897 3HG2 THR A  65     -19.989  -5.974   1.939  1.00  0.820          H  
ATOM    898  N   VAL A  66     -18.985  -8.677   3.671  1.00  0.540          N  
ATOM    899  CA  VAL A  66     -18.285  -8.919   4.917  1.00  0.530          C  
ATOM    900  C   VAL A  66     -17.649  -7.637   5.412  1.00  0.620          C  
ATOM    901  O   VAL A  66     -16.913  -6.970   4.686  1.00  0.730          O  
ATOM    902  CB  VAL A  66     -17.248 -10.036   4.730  1.00  0.750          C  
ATOM    903  CG1 VAL A  66     -16.505 -10.225   6.008  1.00  0.750          C  
ATOM    904  CG2 VAL A  66     -17.971 -11.320   4.320  1.00  0.750          C  
ATOM    905  H   VAL A  66     -18.454  -8.413   2.833  1.00  0.650          H  
ATOM    906  HA  VAL A  66     -19.001  -9.251   5.668  1.00  0.640          H  
ATOM    907  HB  VAL A  66     -16.533  -9.757   3.953  1.00  0.900          H  
ATOM    908 1HG1 VAL A  66     -15.789 -10.998   5.903  1.00  0.900          H  
ATOM    909 2HG1 VAL A  66     -16.003  -9.315   6.242  1.00  0.900          H  
ATOM    910 3HG1 VAL A  66     -17.198 -10.480   6.807  1.00  0.900          H  
ATOM    911 1HG2 VAL A  66     -17.259 -12.111   4.195  1.00  0.900          H  
ATOM    912 2HG2 VAL A  66     -18.669 -11.584   5.090  1.00  0.900          H  
ATOM    913 3HG2 VAL A  66     -18.505 -11.167   3.379  1.00  0.900          H  
ATOM    914  N   THR A  67     -17.943  -7.272   6.657  1.00  0.600          N  
ATOM    915  CA  THR A  67     -17.452  -6.003   7.182  1.00  0.650          C  
ATOM    916  C   THR A  67     -16.695  -6.002   8.503  1.00  0.620          C  
ATOM    917  O   THR A  67     -17.010  -6.722   9.457  1.00  0.620          O  
ATOM    918  CB  THR A  67     -18.612  -4.999   7.287  1.00  0.890          C  
ATOM    919  OG1 THR A  67     -18.110  -3.785   7.839  1.00  0.890          O  
ATOM    920  CG2 THR A  67     -19.724  -5.531   8.161  1.00  0.890          C  
ATOM    921  H   THR A  67     -18.529  -7.891   7.221  1.00  0.720          H  
ATOM    922  HA  THR A  67     -16.763  -5.608   6.455  1.00  0.780          H  
ATOM    923  HB  THR A  67     -19.009  -4.805   6.303  1.00  1.070          H  
ATOM    924  HG1 THR A  67     -17.412  -3.424   7.251  1.00  1.070          H  
ATOM    925 1HG2 THR A  67     -20.523  -4.795   8.216  1.00  1.070          H  
ATOM    926 2HG2 THR A  67     -20.115  -6.458   7.740  1.00  1.070          H  
ATOM    927 3HG2 THR A  67     -19.350  -5.727   9.165  1.00  1.070          H  
ATOM    928  N   ALA A  68     -15.645  -5.169   8.516  1.00  0.650          N  
ATOM    929  CA  ALA A  68     -14.771  -4.906   9.660  1.00  0.680          C  
ATOM    930  C   ALA A  68     -15.233  -3.668  10.401  1.00  0.610          C  
ATOM    931  O   ALA A  68     -15.334  -2.598   9.795  1.00  0.700          O  
ATOM    932  CB  ALA A  68     -13.342  -4.671   9.213  1.00  0.940          C  
ATOM    933  H   ALA A  68     -15.503  -4.643   7.656  1.00  0.780          H  
ATOM    934  HA  ALA A  68     -14.813  -5.761  10.328  1.00  0.820          H  
ATOM    935 1HB  ALA A  68     -12.735  -4.484  10.072  1.00  1.130          H  
ATOM    936 2HB  ALA A  68     -12.966  -5.518   8.693  1.00  1.130          H  
ATOM    937 3HB  ALA A  68     -13.314  -3.809   8.557  1.00  1.130          H  
ATOM    938  N   THR A  69     -15.468  -3.788  11.704  1.00  0.490          N  
ATOM    939  CA  THR A  69     -15.916  -2.662  12.542  1.00  0.440          C  
ATOM    940  C   THR A  69     -14.888  -2.403  13.628  1.00  0.370          C  
ATOM    941  O   THR A  69     -14.395  -3.347  14.240  1.00  0.520          O  
ATOM    942  CB  THR A  69     -17.304  -2.927  13.169  1.00  0.640          C  
ATOM    943  OG1 THR A  69     -18.262  -3.118  12.123  1.00  0.640          O  
ATOM    944  CG2 THR A  69     -17.755  -1.721  14.024  1.00  0.640          C  
ATOM    945  H   THR A  69     -15.363  -4.717  12.121  1.00  0.590          H  
ATOM    946  HA  THR A  69     -15.978  -1.763  11.932  1.00  0.530          H  
ATOM    947  HB  THR A  69     -17.261  -3.823  13.786  1.00  0.760          H  
ATOM    948  HG1 THR A  69     -18.011  -3.908  11.624  1.00  0.760          H  
ATOM    949 1HG2 THR A  69     -18.738  -1.926  14.440  1.00  0.760          H  
ATOM    950 2HG2 THR A  69     -17.054  -1.553  14.843  1.00  0.760          H  
ATOM    951 3HG2 THR A  69     -17.803  -0.826  13.402  1.00  0.760          H  
ATOM    952  N   THR A  70     -14.555  -1.128  13.845  1.00  0.390          N  
ATOM    953  CA  THR A  70     -13.529  -0.710  14.811  1.00  0.400          C  
ATOM    954  C   THR A  70     -13.912  -0.730  16.270  1.00  0.690          C  
ATOM    955  O   THR A  70     -15.084  -0.848  16.641  1.00  1.040          O  
ATOM    956  CB  THR A  70     -13.064   0.697  14.492  1.00  0.560          C  
ATOM    957  OG1 THR A  70     -14.196   1.586  14.601  1.00  0.560          O  
ATOM    958  CG2 THR A  70     -12.522   0.699  13.125  1.00  0.560          C  
ATOM    959  H   THR A  70     -15.026  -0.392  13.303  1.00  0.470          H  
ATOM    960  HA  THR A  70     -12.678  -1.377  14.721  1.00  0.480          H  
ATOM    961  HB  THR A  70     -12.303   1.010  15.195  1.00  0.670          H  
ATOM    962  HG1 THR A  70     -13.954   2.441  15.044  1.00  0.670          H  
ATOM    963 1HG2 THR A  70     -12.220   1.653  12.891  1.00  0.670          H  
ATOM    964 2HG2 THR A  70     -11.675   0.027  13.064  1.00  0.670          H  
ATOM    965 3HG2 THR A  70     -13.288   0.384  12.442  1.00  0.670          H  
ATOM    966  N   ALA A  71     -12.881  -0.579  17.108  1.00  0.910          N  
ATOM    967  CA  ALA A  71     -13.015  -0.629  18.552  1.00  1.280          C  
ATOM    968  C   ALA A  71     -13.932   0.439  19.115  1.00  1.090          C  
ATOM    969  O   ALA A  71     -14.594   0.212  20.124  1.00  1.500          O  
ATOM    970  CB  ALA A  71     -11.650  -0.510  19.196  1.00  1.640          C  
ATOM    971  H   ALA A  71     -11.946  -0.408  16.718  1.00  1.090          H  
ATOM    972  HA  ALA A  71     -13.434  -1.603  18.807  1.00  1.540          H  
ATOM    973 1HB  ALA A  71     -11.743  -0.601  20.277  1.00  1.970          H  
ATOM    974 2HB  ALA A  71     -10.999  -1.299  18.815  1.00  1.970          H  
ATOM    975 3HB  ALA A  71     -11.239   0.441  18.956  1.00  1.970          H  
ATOM    976  N   ASP A  72     -13.954   1.627  18.504  1.00  0.730          N  
ATOM    977  CA  ASP A  72     -14.779   2.696  19.031  1.00  0.860          C  
ATOM    978  C   ASP A  72     -16.210   2.688  18.497  1.00  1.320          C  
ATOM    979  O   ASP A  72     -17.012   3.543  18.870  1.00  1.850          O  
ATOM    980  CB  ASP A  72     -14.107   4.053  18.736  1.00  1.150          C  
ATOM    981  CG  ASP A  72     -13.925   4.363  17.213  1.00  1.150          C  
ATOM    982  OD1 ASP A  72     -14.378   3.559  16.397  1.00  1.150          O  
ATOM    983  OD2 ASP A  72     -13.305   5.383  16.889  1.00  1.150          O  
ATOM    984  H   ASP A  72     -13.424   1.798  17.661  1.00  0.880          H  
ATOM    985  HA  ASP A  72     -14.820   2.586  20.115  1.00  1.030          H  
ATOM    986 1HB  ASP A  72     -14.708   4.839  19.181  1.00  1.380          H  
ATOM    987 2HB  ASP A  72     -13.136   4.088  19.218  1.00  1.380          H  
ATOM    988  N   GLY A  73     -16.539   1.750  17.604  1.00  1.470          N  
ATOM    989  CA  GLY A  73     -17.884   1.644  17.056  1.00  1.970          C  
ATOM    990  C   GLY A  73     -18.256   2.739  16.044  1.00  1.480          C  
ATOM    991  O   GLY A  73     -19.408   2.794  15.607  1.00  1.850          O  
ATOM    992  H   GLY A  73     -15.858   1.037  17.333  1.00  1.760          H  
ATOM    993 1HA  GLY A  73     -17.985   0.672  16.576  1.00  2.360          H  
ATOM    994 2HA  GLY A  73     -18.594   1.660  17.879  1.00  2.360          H  
ATOM    995  N   ASN A  74     -17.309   3.598  15.653  1.00  0.980          N  
ATOM    996  CA  ASN A  74     -17.658   4.712  14.775  1.00  1.270          C  
ATOM    997  C   ASN A  74     -17.466   4.486  13.285  1.00  1.340          C  
ATOM    998  O   ASN A  74     -18.085   5.179  12.474  1.00  2.060          O  
ATOM    999  CB  ASN A  74     -16.881   5.942  15.196  1.00  1.660          C  
ATOM   1000  CG  ASN A  74     -17.296   6.462  16.549  1.00  1.660          C  
ATOM   1001  OD1 ASN A  74     -18.456   6.352  16.969  1.00  1.660          O  
ATOM   1002  ND2 ASN A  74     -16.360   7.050  17.244  1.00  1.660          N  
ATOM   1003  H   ASN A  74     -16.351   3.511  16.022  1.00  1.180          H  
ATOM   1004  HA  ASN A  74     -18.716   4.923  14.920  1.00  1.520          H  
ATOM   1005 1HB  ASN A  74     -15.814   5.696  15.226  1.00  1.990          H  
ATOM   1006 2HB  ASN A  74     -17.011   6.729  14.454  1.00  1.990          H  
ATOM   1007 1HD2 ASN A  74     -16.571   7.416  18.148  1.00  1.990          H  
ATOM   1008 2HD2 ASN A  74     -15.431   7.141  16.869  1.00  1.990          H  
ATOM   1009  N   LYS A  75     -16.594   3.561  12.907  1.00  1.410          N  
ATOM   1010  CA  LYS A  75     -16.279   3.340  11.504  1.00  1.540          C  
ATOM   1011  C   LYS A  75     -16.187   1.870  11.166  1.00  0.740          C  
ATOM   1012  O   LYS A  75     -15.906   1.029  12.030  1.00  1.190          O  
ATOM   1013  CB  LYS A  75     -14.975   4.043  11.119  1.00  2.100          C  
ATOM   1014  CG  LYS A  75     -14.974   5.581  11.260  1.00  2.100          C  
ATOM   1015  CD  LYS A  75     -15.815   6.260  10.189  1.00  2.100          C  
ATOM   1016  CE  LYS A  75     -15.790   7.768  10.344  1.00  2.100          C  
ATOM   1017  NZ  LYS A  75     -16.578   8.446   9.276  1.00  2.100          N  
ATOM   1018  H   LYS A  75     -16.127   2.999  13.609  1.00  1.690          H  
ATOM   1019  HA  LYS A  75     -17.089   3.745  10.901  1.00  1.850          H  
ATOM   1020 1HB  LYS A  75     -14.177   3.647  11.737  1.00  2.520          H  
ATOM   1021 2HB  LYS A  75     -14.733   3.813  10.084  1.00  2.520          H  
ATOM   1022 1HG  LYS A  75     -15.313   5.880  12.247  1.00  2.520          H  
ATOM   1023 2HG  LYS A  75     -13.977   5.947  11.139  1.00  2.520          H  
ATOM   1024 1HD  LYS A  75     -15.427   6.001   9.204  1.00  2.520          H  
ATOM   1025 2HD  LYS A  75     -16.848   5.935  10.256  1.00  2.520          H  
ATOM   1026 1HE  LYS A  75     -16.213   8.024  11.314  1.00  2.520          H  
ATOM   1027 2HE  LYS A  75     -14.771   8.118  10.307  1.00  2.520          H  
ATOM   1028 1HZ  LYS A  75     -16.547   9.446   9.412  1.00  2.520          H  
ATOM   1029 2HZ  LYS A  75     -16.177   8.216   8.374  1.00  2.520          H  
ATOM   1030 3HZ  LYS A  75     -17.535   8.130   9.314  1.00  2.520          H  
ATOM   1031  N   ALA A  76     -16.480   1.570   9.907  1.00  0.840          N  
ATOM   1032  CA  ALA A  76     -16.416   0.221   9.399  1.00  0.930          C  
ATOM   1033  C   ALA A  76     -16.246   0.238   7.891  1.00  0.860          C  
ATOM   1034  O   ALA A  76     -16.552   1.236   7.231  1.00  1.230          O  
ATOM   1035  CB  ALA A  76     -17.673  -0.546   9.776  1.00  1.270          C  
ATOM   1036  H   ALA A  76     -16.734   2.312   9.269  1.00  1.010          H  
ATOM   1037  HA  ALA A  76     -15.544  -0.258   9.831  1.00  1.120          H  
ATOM   1038 1HB  ALA A  76     -17.611  -1.570   9.404  1.00  1.520          H  
ATOM   1039 2HB  ALA A  76     -17.783  -0.568  10.857  1.00  1.520          H  
ATOM   1040 3HB  ALA A  76     -18.538  -0.060   9.338  1.00  1.520          H  
ATOM   1041  N   ALA A  77     -15.783  -0.878   7.353  1.00  0.530          N  
ATOM   1042  CA  ALA A  77     -15.628  -1.043   5.907  1.00  0.610          C  
ATOM   1043  C   ALA A  77     -15.807  -2.486   5.516  1.00  0.510          C  
ATOM   1044  O   ALA A  77     -15.824  -3.363   6.379  1.00  0.630          O  
ATOM   1045  CB  ALA A  77     -14.300  -0.532   5.455  1.00  0.820          C  
ATOM   1046  H   ALA A  77     -15.536  -1.630   8.005  1.00  0.640          H  
ATOM   1047  HA  ALA A  77     -16.407  -0.464   5.414  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77     -14.202  -0.626   4.378  1.00  0.990          H  
ATOM   1049 2HB  ALA A  77     -14.261   0.507   5.731  1.00  0.990          H  
ATOM   1050 3HB  ALA A  77     -13.516  -1.070   5.928  1.00  0.990          H  
ATOM   1051  N   SER A  78     -15.948  -2.747   4.219  1.00  0.580          N  
ATOM   1052  CA  SER A  78     -16.217  -4.103   3.776  1.00  0.600          C  
ATOM   1053  C   SER A  78     -15.502  -4.582   2.528  1.00  0.460          C  
ATOM   1054  O   SER A  78     -14.780  -3.839   1.853  1.00  0.460          O  
ATOM   1055  CB  SER A  78     -17.707  -4.225   3.515  1.00  0.830          C  
ATOM   1056  OG  SER A  78     -18.085  -3.438   2.419  1.00  0.830          O  
ATOM   1057  H   SER A  78     -15.919  -2.008   3.532  1.00  0.700          H  
ATOM   1058  HA  SER A  78     -15.928  -4.774   4.572  1.00  0.720          H  
ATOM   1059 1HB  SER A  78     -17.975  -5.253   3.326  1.00  1.000          H  
ATOM   1060 2HB  SER A  78     -18.250  -3.901   4.388  1.00  1.000          H  
ATOM   1061  HG  SER A  78     -19.027  -3.585   2.299  1.00  1.000          H  
ATOM   1062  N   ALA A  79     -15.725  -5.870   2.267  1.00  0.520          N  
ATOM   1063  CA  ALA A  79     -15.232  -6.610   1.125  1.00  0.440          C  
ATOM   1064  C   ALA A  79     -16.348  -7.500   0.591  1.00  0.360          C  
ATOM   1065  O   ALA A  79     -17.236  -7.938   1.340  1.00  0.470          O  
ATOM   1066  CB  ALA A  79     -14.037  -7.459   1.514  1.00  0.650          C  
ATOM   1067  H   ALA A  79     -16.285  -6.372   2.958  1.00  0.620          H  
ATOM   1068  HA  ALA A  79     -14.950  -5.903   0.349  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79     -13.676  -8.010   0.645  1.00  0.780          H  
ATOM   1070 2HB  ALA A  79     -13.252  -6.813   1.875  1.00  0.780          H  
ATOM   1071 3HB  ALA A  79     -14.325  -8.163   2.291  1.00  0.780          H  
ATOM   1072  N   THR A  80     -16.304  -7.773  -0.704  1.00  0.300          N  
ATOM   1073  CA  THR A  80     -17.296  -8.655  -1.313  1.00  0.290          C  
ATOM   1074  C   THR A  80     -16.715 -10.044  -1.457  1.00  0.300          C  
ATOM   1075  O   THR A  80     -15.702 -10.239  -2.143  1.00  0.350          O  
ATOM   1076  CB  THR A  80     -17.754  -8.128  -2.687  1.00  0.410          C  
ATOM   1077  OG1 THR A  80     -18.348  -6.830  -2.523  1.00  0.410          O  
ATOM   1078  CG2 THR A  80     -18.802  -9.084  -3.291  1.00  0.410          C  
ATOM   1079  H   THR A  80     -15.541  -7.370  -1.256  1.00  0.360          H  
ATOM   1080  HA  THR A  80     -18.168  -8.721  -0.660  1.00  0.350          H  
ATOM   1081  HB  THR A  80     -16.895  -8.048  -3.354  1.00  0.490          H  
ATOM   1082  HG1 THR A  80     -17.676  -6.215  -2.202  1.00  0.490          H  
ATOM   1083 1HG2 THR A  80     -19.128  -8.698  -4.254  1.00  0.490          H  
ATOM   1084 2HG2 THR A  80     -18.376 -10.078  -3.431  1.00  0.490          H  
ATOM   1085 3HG2 THR A  80     -19.658  -9.150  -2.615  1.00  0.490          H  
ATOM   1086  N   ILE A  81     -17.362 -11.020  -0.835  1.00  0.260          N  
ATOM   1087  CA  ILE A  81     -16.823 -12.363  -0.887  1.00  0.290          C  
ATOM   1088  C   ILE A  81     -17.735 -13.275  -1.690  1.00  0.240          C  
ATOM   1089  O   ILE A  81     -18.941 -13.383  -1.424  1.00  0.250          O  
ATOM   1090  CB  ILE A  81     -16.622 -12.951   0.520  1.00  0.390          C  
ATOM   1091  CG1 ILE A  81     -15.839 -11.907   1.444  1.00  0.390          C  
ATOM   1092  CG2 ILE A  81     -15.814 -14.317   0.370  1.00  0.390          C  
ATOM   1093  CD1 ILE A  81     -14.464 -11.520   1.038  1.00  0.390          C  
ATOM   1094  H   ILE A  81     -18.224 -10.810  -0.316  1.00  0.310          H  
ATOM   1095  HA  ILE A  81     -15.862 -12.341  -1.390  1.00  0.350          H  
ATOM   1096  HB  ILE A  81     -17.591 -13.138   0.993  1.00  0.470          H  
ATOM   1097 1HG1 ILE A  81     -16.434 -10.993   1.480  1.00  0.470          H  
ATOM   1098 2HG1 ILE A  81     -15.777 -12.304   2.429  1.00  0.470          H  
ATOM   1099 1HG2 ILE A  81     -15.638 -14.769   1.324  1.00  0.470          H  
ATOM   1100 2HG2 ILE A  81     -16.377 -15.019  -0.243  1.00  0.470          H  
ATOM   1101 3HG2 ILE A  81     -14.857 -14.129  -0.109  1.00  0.470          H  
ATOM   1102 1HD1 ILE A  81     -14.083 -10.797   1.750  1.00  0.470          H  
ATOM   1103 2HD1 ILE A  81     -13.850 -12.394   1.057  1.00  0.470          H  
ATOM   1104 3HD1 ILE A  81     -14.455 -11.074   0.050  1.00  0.470          H  
ATOM   1105  N   THR A  82     -17.150 -13.930  -2.672  1.00  0.260          N  
ATOM   1106  CA  THR A  82     -17.869 -14.853  -3.526  1.00  0.260          C  
ATOM   1107  C   THR A  82     -17.701 -16.265  -3.032  1.00  0.260          C  
ATOM   1108  O   THR A  82     -16.596 -16.681  -2.670  1.00  0.310          O  
ATOM   1109  CB  THR A  82     -17.414 -14.746  -5.001  1.00  0.360          C  
ATOM   1110  OG1 THR A  82     -17.693 -13.426  -5.489  1.00  0.360          O  
ATOM   1111  CG2 THR A  82     -18.150 -15.786  -5.875  1.00  0.360          C  
ATOM   1112  H   THR A  82     -16.148 -13.777  -2.827  1.00  0.310          H  
ATOM   1113  HA  THR A  82     -18.931 -14.618  -3.479  1.00  0.310          H  
ATOM   1114  HB  THR A  82     -16.343 -14.919  -5.064  1.00  0.440          H  
ATOM   1115  HG1 THR A  82     -17.139 -12.798  -5.017  1.00  0.440          H  
ATOM   1116 1HG2 THR A  82     -17.814 -15.682  -6.905  1.00  0.440          H  
ATOM   1117 2HG2 THR A  82     -17.930 -16.798  -5.540  1.00  0.440          H  
ATOM   1118 3HG2 THR A  82     -19.226 -15.614  -5.824  1.00  0.440          H  
ATOM   1119  N   VAL A  83     -18.798 -16.993  -2.981  1.00  0.240          N  
ATOM   1120  CA  VAL A  83     -18.768 -18.375  -2.592  1.00  0.270          C  
ATOM   1121  C   VAL A  83     -19.114 -19.248  -3.791  1.00  0.320          C  
ATOM   1122  O   VAL A  83     -20.182 -19.120  -4.400  1.00  0.340          O  
ATOM   1123  CB  VAL A  83     -19.730 -18.618  -1.429  1.00  0.370          C  
ATOM   1124  CG1 VAL A  83     -19.710 -20.086  -1.046  1.00  0.370          C  
ATOM   1125  CG2 VAL A  83     -19.323 -17.729  -0.267  1.00  0.370          C  
ATOM   1126  H   VAL A  83     -19.693 -16.580  -3.241  1.00  0.290          H  
ATOM   1127  HA  VAL A  83     -17.770 -18.621  -2.254  1.00  0.320          H  
ATOM   1128  HB  VAL A  83     -20.751 -18.372  -1.732  1.00  0.440          H  
ATOM   1129 1HG1 VAL A  83     -20.395 -20.246  -0.219  1.00  0.440          H  
ATOM   1130 2HG1 VAL A  83     -20.026 -20.689  -1.894  1.00  0.440          H  
ATOM   1131 3HG1 VAL A  83     -18.707 -20.375  -0.762  1.00  0.440          H  
ATOM   1132 1HG2 VAL A  83     -20.005 -17.902   0.554  1.00  0.440          H  
ATOM   1133 2HG2 VAL A  83     -18.313 -17.967   0.038  1.00  0.440          H  
ATOM   1134 3HG2 VAL A  83     -19.375 -16.680  -0.564  1.00  0.440          H  
ATOM   1135  N   ALA A  84     -18.180 -20.117  -4.125  1.00  0.380          N  
ATOM   1136  CA  ALA A  84     -18.268 -21.045  -5.228  1.00  0.490          C  
ATOM   1137  C   ALA A  84     -18.731 -22.401  -4.678  1.00  0.470          C  
ATOM   1138  O   ALA A  84     -18.648 -22.614  -3.473  1.00  0.430          O  
ATOM   1139  CB  ALA A  84     -16.915 -21.110  -5.913  1.00  0.640          C  
ATOM   1140  H   ALA A  84     -17.330 -20.117  -3.559  1.00  0.460          H  
ATOM   1141  HA  ALA A  84     -19.010 -20.671  -5.925  1.00  0.590          H  
ATOM   1142 1HB  ALA A  84     -16.917 -21.779  -6.752  1.00  0.770          H  
ATOM   1143 2HB  ALA A  84     -16.657 -20.116  -6.255  1.00  0.770          H  
ATOM   1144 3HB  ALA A  84     -16.177 -21.438  -5.211  1.00  0.770          H  
ATOM   1145  N   PRO A  85     -19.218 -23.344  -5.497  1.00  0.610          N  
ATOM   1146  CA  PRO A  85     -19.642 -24.668  -5.072  1.00  0.670          C  
ATOM   1147  C   PRO A  85     -18.492 -25.355  -4.361  1.00  0.620          C  
ATOM   1148  O   PRO A  85     -17.343 -25.078  -4.660  1.00  0.990          O  
ATOM   1149  CB  PRO A  85     -19.967 -25.358  -6.398  1.00  1.010          C  
ATOM   1150  CG  PRO A  85     -20.317 -24.234  -7.339  1.00  1.010          C  
ATOM   1151  CD  PRO A  85     -19.402 -23.100  -6.946  1.00  1.010          C  
ATOM   1152  HA  PRO A  85     -20.523 -24.587  -4.422  1.00  0.800          H  
ATOM   1153 1HB  PRO A  85     -19.097 -25.949  -6.732  1.00  1.210          H  
ATOM   1154 2HB  PRO A  85     -20.796 -26.066  -6.256  1.00  1.210          H  
ATOM   1155 1HG  PRO A  85     -20.168 -24.551  -8.382  1.00  1.210          H  
ATOM   1156 2HG  PRO A  85     -21.380 -23.985  -7.236  1.00  1.210          H  
ATOM   1157 1HD  PRO A  85     -18.456 -23.205  -7.485  1.00  1.210          H  
ATOM   1158 2HD  PRO A  85     -19.913 -22.160  -7.160  1.00  1.210          H  
ATOM   1159  N   ALA A  86     -18.812 -26.238  -3.416  1.00  0.630          N  
ATOM   1160  CA  ALA A  86     -17.809 -26.935  -2.608  1.00  0.730          C  
ATOM   1161  C   ALA A  86     -16.761 -27.603  -3.496  1.00  0.830          C  
ATOM   1162  O   ALA A  86     -17.115 -28.144  -4.545  1.00  1.300          O  
ATOM   1163  CB  ALA A  86     -18.505 -27.983  -1.745  1.00  0.980          C  
ATOM   1164  H   ALA A  86     -19.789 -26.421  -3.238  1.00  0.760          H  
ATOM   1165  HA  ALA A  86     -17.322 -26.201  -1.981  1.00  0.880          H  
ATOM   1166 1HB  ALA A  86     -17.794 -28.504  -1.122  1.00  1.180          H  
ATOM   1167 2HB  ALA A  86     -19.242 -27.516  -1.109  1.00  1.180          H  
ATOM   1168 3HB  ALA A  86     -18.997 -28.704  -2.390  1.00  1.180          H  
ATOM   1169  N   PRO A  87     -15.478 -27.656  -3.063  1.00  1.150          N  
ATOM   1170  CA  PRO A  87     -14.369 -28.205  -3.815  1.00  1.710          C  
ATOM   1171  C   PRO A  87     -14.538 -29.699  -4.001  1.00  1.700          C  
ATOM   1172  O   PRO A  87     -15.046 -30.380  -3.110  1.00  1.960          O  
ATOM   1173  CB  PRO A  87     -13.162 -27.918  -2.908  1.00  2.560          C  
ATOM   1174  CG  PRO A  87     -13.729 -27.823  -1.511  1.00  2.560          C  
ATOM   1175  CD  PRO A  87     -15.117 -27.247  -1.677  1.00  2.560          C  
ATOM   1176  HA  PRO A  87     -14.281 -27.686  -4.779  1.00  2.050          H  
ATOM   1177 1HB  PRO A  87     -12.418 -28.718  -3.019  1.00  3.080          H  
ATOM   1178 2HB  PRO A  87     -12.676 -26.988  -3.225  1.00  3.080          H  
ATOM   1179 1HG  PRO A  87     -13.748 -28.821  -1.044  1.00  3.080          H  
ATOM   1180 2HG  PRO A  87     -13.085 -27.190  -0.885  1.00  3.080          H  
ATOM   1181 1HD  PRO A  87     -15.754 -27.719  -0.939  1.00  3.080          H  
ATOM   1182 2HD  PRO A  87     -15.092 -26.168  -1.552  1.00  3.080          H  
ATOM   1183  N   SER A  88     -14.023 -30.202  -5.116  1.00  2.340          N  
ATOM   1184  CA  SER A  88     -14.043 -31.626  -5.424  1.00  2.850          C  
ATOM   1185  C   SER A  88     -13.032 -31.910  -6.527  1.00  3.850          C  
ATOM   1186  O   SER A  88     -12.107 -32.699  -6.326  1.00  3.890          O  
ATOM   1187  OXT SER A  88     -12.891 -31.037  -7.385  1.00  4.280          O  
ATOM   1188  CB  SER A  88     -15.440 -32.052  -5.854  1.00  3.540          C  
ATOM   1189  OG  SER A  88     -15.487 -33.421  -6.180  1.00  3.540          O  
ATOM   1190  H   SER A  88     -13.621 -29.570  -5.794  1.00  2.810          H  
ATOM   1191  HA  SER A  88     -13.757 -32.185  -4.532  1.00  3.420          H  
ATOM   1192 1HB  SER A  88     -16.148 -31.844  -5.051  1.00  4.250          H  
ATOM   1193 2HB  SER A  88     -15.747 -31.461  -6.716  1.00  4.250          H  
ATOM   1194  HG  SER A  88     -16.390 -33.596  -6.441  1.00  4.250          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 -424.272 49.8431 252.986 -16.5523 6.70564 9.78659 159.1 -167.149 -0.86187 -5.65477 -143.459 -30.0894 -10.2009 -56.3091 -14.0569 -0.57954 0 0.73593 2.40241 23.1553 37.6962 -32.1145 43.0977 5.57636 -8.10177 47.5757 -270.74
ASN:NtermProteinFull_1 -1.74552 0.10536 0.87619 -0.19336 0.01675 0.28509 0.4441 -0.5196 -0 -0 -0.49132 0.02277 0 0 0 0 0 0.00059 0.0015 0 1.7028 0 0 -0.93687 0 0.01966 -0.41187
VAL_2 -5.98682 0.88952 3.57131 -0.27492 0.15089 0.0621 2.8744 -2.29408 -0 -0 -2.80075 -0.4167 0 0 -0.73862 0 0 -0.03545 0.01575 0.1822 0 -0.70171 0 1.9342 -0.01918 0.71103 -2.87684
PRO_3 -3.24912 0.5745 1.8151 -0.1969 0.00351 0.13934 1.05239 -0.98275 -0.00018 -0.0005 -1.50342 0.08426 0 0 0 0 0 0.00091 0.00862 0.43058 0 -0.97499 0 -2.4119 -0.17888 0.82271 -4.56671
VAL_4 -7.65546 1.48675 2.21971 -0.27693 0.25229 0.05347 1.78973 -2.12017 -0 -0 -1.66368 0.07348 0 0 -0.76448 0 0 -0.07347 0.02493 0.1483 0 -0.45932 0 1.9342 -0.37642 0.44357 -4.96352
THR_5 -3.78404 0.39296 3.01153 -0.11666 0.05601 0.0593 1.05664 -1.46939 -0.02324 -0.13854 -1.14537 -0.86341 0 0 0 0 0 0.21663 0.00521 0.18843 0 -0.543 2.27574 -1.0874 -0.35737 0.48669 -1.77928
GLY_6 -3.44923 0.24319 3.0389 -0.00134 0 0 2.28945 -1.78359 -0.02306 -0.13803 -1.4568 -0.34508 0 0 0 0 0 -0.01702 0 0 0 -0.88779 0 0.83697 0.29016 0.24819 -1.15508
VAL_7 -6.60737 1.12484 -0.35509 -0.24609 0.13814 0.04886 0.39197 -1.63268 -0 -0 -0.33874 -0.29014 0 0 0 0 0 0.21413 0.09178 0.49459 0 -0.56983 0 1.9342 0.33453 0.37435 -4.89255
THR_8 -4.06522 0.33694 3.09965 -0.17141 0.09361 0.06201 2.37198 -1.93998 -0.00123 -0.00332 -2.413 -0.35674 0 0 0 0 0 -0.03886 0.00626 0.18234 0 -0.12911 2.31221 -1.0874 -0.02987 0.40759 -1.36353
VAL_9 -7.77026 0.6768 1.38336 -0.26945 0.15875 0.05374 1.44478 -2.43279 -0.02726 -0.14206 -0.40031 -0.03995 0 0 0 0 0 -0.04075 0.00013 0.19484 0 -0.57277 0 1.9342 -0.1367 0.30527 -5.68043
ASN_10 -4.59071 0.50484 4.14773 -0.17783 0.00919 0.26765 2.07681 -2.26314 -0.03053 -0.23742 -1.74211 -0.74824 0 0 0 0 0 0.04595 0.07294 0 2.33709 0.37568 0 -0.93687 0.53426 0.80425 0.44955
PRO_11 -4.17328 0.80953 2.14562 -0.1314 0.00248 0.09399 1.03389 -1.34058 -0 -0 -0.2259 0.22205 0 0 0 0 0 -0.04889 0.00172 0.20588 0 -1.05709 0 -2.4119 0.31475 0.73852 -3.82062
THR_12 -3.76773 0.34269 2.73146 -0.12059 0.05784 0.05997 1.51268 -1.77567 -0.03154 -0.25658 -2.21197 -0.97983 0 0 0 0 0 0.17125 0.00478 0.17896 0 -0.03168 2.27595 -1.0874 -0.60199 0.38188 -3.14751
THR_13 -3.14254 0.46598 2.45232 -0.14257 0.0375 0.11854 1.01578 -1.34881 -0.0038 -0.04013 -0.60331 -0.97152 0 0 0 0 0 -0.00502 0.00251 0.85009 0 -0.01463 2.37926 -1.0874 -0.14464 0.55883 0.37645
ALA_14 -3.67238 0.39245 1.78471 -0.01869 0 0 1.89264 -1.46058 -0.00509 -0.03585 -2.10944 -0.37661 0 0 0 0 0 0.00921 0 0 0 -0.4636 0 1.8394 0.065 0.419 -1.73982
GLN_15 -4.00493 0.40078 1.8637 -0.34521 0.05889 0.18254 0.48892 -1.2082 -0 -0 -0.71048 -0.13034 0 0 0 0 0 0.01505 0.04115 0 3.33364 -0.09478 0 -0.18838 0.08409 0.25578 0.04222
VAL_16 -7.44863 0.6075 2.82468 -0.32463 0.23946 0.07144 2.49922 -2.557 -0 -0 -3.01928 -0.59099 0 0 0 0 0 0.15668 0.00434 0.1766 0 -0.37374 0 1.9342 -0.1931 0.36789 -5.62535
GLU_17 -8.00193 0.81893 6.52101 -0.17264 0.01818 0.23318 2.89564 -3.09919 -0.02842 -0.24448 -3.12115 -0.3672 0 0 -0.96825 0 0 0.01043 0.01722 0 3.74345 -0.01551 0 -2.7348 -0.26332 0.64968 -4.10918
VAL_18 -7.76142 1.22298 3.32531 -0.28491 0.18921 0.05976 2.21095 -2.95186 -0 -0 -1.94419 0.29425 0 0 0 0 0 -0.1169 0.03344 0.17346 0 -0.03485 0 1.9342 -0.2364 0.69404 -3.19293
GLY_19 -1.91216 0.06509 1.97223 -7e-05 0 0 1.05779 -1.07088 -0.00703 -0.02978 -0.89542 -0.37492 0 0 0 0 0 -0.17148 0 0 0 -1.52048 0 0.83697 -0.57854 0.33182 -2.29687
GLN_20 -6.10366 0.46585 6.0605 -0.26666 0.05057 0.19672 3.31691 -2.74267 -0.00703 -0.02978 -3.60971 -0.43873 0 0 -0.96825 0 0 -0.02328 0.00562 0 2.95893 -0.07326 0 -0.18838 -0.35733 0.31803 -1.43562
SER_21 -3.49702 0.69878 1.97566 -0.02872 0 0.06747 0.45143 -1.16134 -0 -0 -0.55104 -0.2569 0 0 0 0 0 -0.00185 0.00027 0.18837 0 -0.41451 0.6132 -0.77834 -0.09726 0.44357 -2.34822
VAL_22 -5.80397 0.42632 1.66775 -0.37959 0.29241 0.0954 2.34147 -1.92837 -0 -0 -1.56402 -0.20782 0 0 0 0 0 -0.03301 0.00937 0.89241 0 -0.80619 0 1.9342 -0.30757 0.36536 -3.00585
GLN_23 -5.0528 0.52898 3.79716 -0.66601 0.11692 0.45299 1.69231 -2.19509 -0.0127 -0.12149 -2.29552 -0.1873 0 0 -1.88239 0 0 0.00073 0.08807 0 2.85403 0.12643 0 -0.18838 -0.21251 0.38373 -2.77283
LEU_24 -8.20814 0.50381 1.87584 -0.46663 0.21158 0.0825 1.87112 -2.19078 -0.01487 -0.14073 -2.30014 0.24112 0 0 -0.94604 0 0 0.01852 0.06754 0.44458 0 -0.37663 0 0.18072 -0.14893 0.3977 -8.89787
ASN_25 -3.77212 0.13343 3.78993 -0.1715 0.00473 0.25826 2.32258 -1.96194 -0 -0 -2.47845 -0.49324 0 0 0 0 0 0.04514 0.01041 0 2.01729 0.49684 0 -0.93687 0.09845 0.35391 -0.28316
ALA_26 -3.44988 0.29435 -0.30872 -0.024 0.0002 0 0.43788 -0.90853 -0.00134 -0.00386 -0.40782 -0.41856 0 0 0 0 0 -0.01705 0 0 0 0.05758 0 1.8394 0.52741 0.27317 -2.10977
SER_27 -2.80892 0.23288 3.28222 -0.03033 7e-05 0.05241 2.20282 -1.64081 -0.0134 -0.04953 -2.42234 -0.8881 0 0 0 0 0 -0.00547 0.00086 0.59915 0 0.48727 0.63793 -0.77834 0.3994 0.20987 -0.53235
VAL_28 -6.30441 0.90323 -0.04328 -0.27469 0.20926 0.05588 1.03323 -1.40356 -0.00134 -0.00386 -0.22112 -0.25328 0 0 0 0 0 -0.05575 0.01655 0.26059 0 -0.78509 0 1.9342 -0.10406 0.32413 -4.71337
ALA_29 -4.15971 0.61032 3.48913 -0.02453 0.00013 0 2.85127 -2.20292 -0.0134 -0.04953 -2.91714 -0.30702 0 0 0 0 0 0.02408 0 0 0 0.14107 0 1.8394 0.17752 1.05246 0.51111
PRO_30 -5.49463 1.25884 3.48616 -0.13996 0.00015 0.09827 2.01526 -1.76833 -0 -0 -0.78001 0.23864 0 0 0 0 0 -0.04296 0.01059 0.24039 0 -1.16184 0 -2.4119 0.10346 0.96838 -3.37949
SER_31 -2.08294 0.0942 2.75698 -0.02923 0.0001 0.04701 1.37859 -1.29839 -0 -0 -1.49093 -0.99254 0 0 -0.47858 0 0 -0.09972 0.00358 0.1458 0 -0.34619 0.60207 -0.77834 -0.42793 0.27345 -2.72302
ASN_32 -3.06826 0.4662 2.74536 -0.19375 0.03151 0.30793 1.03448 -1.47242 -0 -0 0.28997 -0.4519 0 0 0 0 0 -0.0557 0.00788 0 1.98612 -0.48822 0 -0.93687 -0.53842 0.18866 -0.14743
ALA_33 -6.03502 0.78388 2.77357 -0.02425 0 0 1.90489 -2.30495 -0 -0 -1.10466 -0.20199 0 0 0 0 0 -0.05973 0 0 0 -0.1236 0 1.8394 -0.8253 0.13871 -3.23905
THR_34 -4.3659 0.22238 4.09075 -0.12461 0.06965 0.07452 2.81938 -2.10736 -0.03306 -0.13981 -1.43191 -1.04119 0 0 -0.73862 0 0 -0.0529 0.01353 0.05068 0 -0.52479 2.27491 -1.0874 -0.61374 0.39878 -2.24671
ASN_35 -6.52742 0.4529 4.98632 -0.2043 0.02627 0.32096 2.14338 -2.78287 -0.06158 -0.29682 -0.90492 -0.62975 0 0 0 0 0 -0.00775 0.05789 0 2.25775 -0.64664 0 -0.93687 -0.40197 0.50599 -2.64944
LYS_36 -5.52456 0.60603 5.08876 -0.32301 0.033 0.1575 2.56302 -2.44622 -0 -0 -2.26631 -0.00944 0 0 -0.47858 0 0 -0.0765 0.01377 1.73208 0 -0.06792 0 -1.5107 -0.50867 0.50986 -2.50791
GLN_37 -3.20464 0.19117 3.27758 -0.66154 0.10122 0.4405 1.40257 -1.75277 -0 -0 -1.465 -0.2061 0 0 -0.73179 0 0 -0.01197 0.01227 0 2.81371 0.11983 0 -0.18838 -0.48189 0.5203 0.17506
VAL_38 -6.68373 1.05433 1.07713 -0.32062 0.30818 0.06975 1.24416 -1.91191 -0 -0 -1.413 -0.15265 0 0 -0.73179 0 0 0.1432 0.0009 0.13781 0 -0.42209 0 1.9342 -0.30267 0.5467 -5.42212
THR_39 -3.6556 0.2331 3.53283 -0.10652 0.05232 0.08104 2.40505 -1.88118 -0.02172 -0.17186 -2.7329 -0.6255 0 0 0 0 0 0.02679 0 0.11766 0 -0.4096 2.27761 -1.0874 -0.32789 0.49531 -1.79847
TRP_40 -11.2808 1.20778 3.08822 -0.80301 0.01238 0.46878 1.61595 -3.21378 -0 -0 -1.77392 -0.17263 0 0 0 0 0 0.03925 0.50032 0 2.4036 -0.27308 0 1.6906 -0.11314 1.09215 -5.51136
SER_41 -3.0034 0.06944 2.92128 -0.02531 0 0.06122 2.08083 -1.59963 -0.00919 -0.04536 -2.24027 -0.40691 0 0 0 0 0 0.20583 0.00426 0.1053 0 -0.49431 0.61464 -0.77834 -0.00929 1.00509 -1.5441
VAL_42 -5.98975 1.0485 1.02219 -0.35355 0.21229 0.08512 1.32994 -1.6885 -0 -0 0.02504 -0.08229 0 0 0 0 0 -0.03562 0.00321 0.89968 0 -0.39483 0 1.9342 -0.26339 0.61001 -1.63775
SER_43 -2.28704 0.18247 2.19923 -0.03519 0.0013 0.04626 1.38785 -1.03839 -0.01091 -0.16404 -1.51209 -0.65896 0 0 -0.89946 0 0 0.01151 0.01634 0.1401 0 -0.37183 1.81237 -0.77834 -0.27175 0.79503 -1.43555
GLY_44 -2.78339 0.33553 3.12774 -0.00038 0 0 2.2447 -1.71574 -0 -0 -1.17005 -0.22587 0 0 0 0 0 -0.09119 0 0 0 -1.42668 0 0.83697 1.11968 0.95897 1.21029
SER_45 -2.56811 0.41387 2.91736 -0.02998 0.00048 0.04812 0.96109 -1.44249 -0.01388 -0.12559 0.06223 -1.05268 0 0 0 0 0 -0.07392 0.005 0.1593 0 -0.29411 0.60113 -0.77834 0.90805 0.85088 0.54841
SER_46 -2.29438 0.28439 2.34602 -0.02789 0 0.04398 0.94717 -1.23647 -0 -0 0.20775 -1.02969 0 0 0 0 0 -0.03055 0.00384 0.20467 0 -0.00723 0.62345 -0.77834 -0.65479 0.18528 -1.21277
ILE_47 -8.54044 1.24097 3.83613 -0.66677 0.53383 0.15739 3.07333 -3.20936 -0.01419 -0.0894 -2.87643 0.0662 0 0 0 0 0 0.02467 0.02122 0.90597 0 -0.43299 0 0.73287 -0.19858 0.42318 -5.01241
ALA_48 -5.72365 0.51831 2.33627 -0.02207 0 0 1.75501 -2.32431 -0.01419 -0.0894 -0.71695 -0.38868 0 0 0 0 0 -0.00795 0 0 0 -0.51584 0 1.8394 0.12366 0.49785 -2.73255
SER_49 -3.95563 0.37731 3.65115 -0.02503 0 0.02142 2.33431 -1.96939 -0.01827 -0.14234 -2.34865 0.17422 0 0 0 0 0 0.08644 0.02912 0.47993 0 0.05243 0.60999 -0.77834 0.02247 0.38513 -1.01373
VAL_50 -6.87557 1.59258 0.24346 -0.27762 0.19672 0.0583 0.67579 -1.59844 -0 -0 0.11791 -0.42557 0 0 0 0 0 0.0002 0.02799 0.21862 0 -0.70274 0 1.9342 -0.14044 0.50954 -4.44508
SER_51 -4.57713 0.96074 5.26228 -0.02893 0.00193 0.04603 3.39233 -2.42084 -0.00439 -0.01675 -2.60264 -0.83547 0 0 0 0 0 -0.05388 0.03175 0.91447 0 -0.00031 0.63532 -0.77834 -0.52297 1.25376 0.65695
PRO_52 -3.06756 0.49351 2.52863 -0.06827 0 0.04289 1.85756 -1.18955 -0 -0 -1.08013 0.59157 0 0 0 0 0 -0.23471 0.07598 0.21207 0 -0.92491 0 -2.4119 -0.02072 1.46477 -1.73077
ASN_53 -3.37834 0.30818 3.25799 -0.42111 0.10906 0.83434 1.49343 -1.63876 -0.036 -0.29024 -0.73086 -1.75591 0 0 -0.93635 0 0 0.73179 0.03277 0 2.30604 -0.72351 0 -0.93687 0.65628 0.89791 -0.22016
GLY_54 -5.1101 0.51121 4.10613 -5e-05 0 0 2.50496 -2.40851 -0 -0 -2.2156 -0.33764 0 0 0 0 0 -0.17032 0 0 0 -1.42193 0 0.83697 0.13312 0.99477 -2.577
LEU_55 -6.42698 0.68888 4.58617 -0.50151 0.24286 0.12703 2.33725 -2.5986 -0.02112 -0.14951 -1.6855 0.01502 0 0 0 0 0 -0.051 0.07809 1.06475 0 -0.2617 0 0.18072 -0.09525 0.91716 -1.55323
VAL_56 -8.14477 1.62563 1.715 -0.29779 0.27045 0.07024 2.76247 -2.39401 -0.00643 -0.02102 -2.514 -0.1589 0 0 0 0 0 -0.02504 0.18283 0.10857 0 -0.36834 0 1.9342 -0.02702 0.78896 -4.49896
THR_57 -5.50172 0.34956 4.26634 -0.17442 0.09594 0.06311 2.93829 -2.56856 -0 -0 -3.0188 -0.17676 0 0 0 0 0 -0.03187 0.01512 0.13333 0 -0.0961 2.28446 -1.0874 -0.0833 0.52588 -2.06691
GLY_58 -4.87005 0.37736 2.42296 -0.00024 0 0 1.67963 -2.04103 -0.02591 -0.1803 -2.10804 -0.28378 0 0 0 0 0 0.08869 0 0 0 0.8496 0 0.83697 0.34164 0.26224 -2.65026
LEU_59 -5.6346 0.37823 2.90994 -0.66394 0.27583 0.18173 1.46895 -2.15057 -0.02764 -0.14898 -1.01864 0.35555 0 0 0 0 0 0.00084 0.103 2.67031 0 -0.18524 0 0.18072 0.53428 0.33808 -0.43215
ALA_60 -4.37857 0.5222 2.67076 -0.02255 0 0 1.90742 -2.09897 -0.03367 -0.18141 -0.40238 -0.40043 0 0 0 0 0 0.02615 0 0 0 -0.52007 0 1.8394 0.22191 0.26029 -0.58993
GLN_61 -3.85499 0.34719 1.79118 -0.35994 0.07083 0.21684 0.42255 -1.0952 -0 -0 -0.87321 -0.1312 0 0 0 0 0 -0.07648 0.00183 0 2.71277 0.11934 0 -0.18838 -0.22857 0.20955 -0.9159
GLY_62 -3.39862 0.23864 3.04786 -0.00165 0 0 2.18984 -1.76142 -0 -0 -2.01561 -0.36783 0 0 0 0 0 -0.09813 0 0 0 -1.54335 0 0.83697 0.17481 0.24416 -2.45433
THR_63 -3.30662 0.3328 1.41107 -0.12191 0.04486 0.09358 0.5387 -1.09778 -0 -0 -0.92683 -0.67873 0 0 0 0 0 0.06006 0.001 0.2002 0 -0.29531 2.33233 -1.0874 0.22647 0.24757 -2.02593
THR_64 -5.7788 0.71583 3.71735 -0.11683 0.05047 0.09015 2.35826 -2.24889 -0.02296 -0.15342 -1.88139 -0.63897 0 0 0 0 0 0.17021 0.00516 0.10049 0 -0.43782 2.32854 -1.0874 -0.42368 0.65414 -2.59957
THR_65 -3.90365 0.25034 3.15448 -0.17223 0.09101 0.06164 1.89819 -1.7148 -0.01643 -0.21381 -1.68661 -0.27883 0 0 -0.89946 0 0 -0.04472 0.00068 0.11045 0 -0.04584 2.29912 -1.0874 -0.2093 0.64453 -1.76265
VAL_66 -7.7887 1.20704 1.95786 -0.27715 0.2168 0.05727 2.59806 -2.2399 -0.01782 -0.07487 -2.76251 -0.22921 0 0 0 0 0 0.0678 0.00211 0.26861 0 -0.77193 0 1.9342 -0.16629 0.29514 -5.72346
THR_67 -5.56298 0.5647 5.04301 -0.22059 0.15464 0.10427 2.99588 -2.6682 -0.01802 -0.12256 -2.77691 -0.95669 0 0 0 0 0 -0.00412 0.06104 1.44529 0 -0.21082 2.43886 -1.0874 -0.18855 0.76012 -0.24904
ALA_68 -5.85214 0.73155 2.10045 -0.02781 0.00502 0 2.85969 -2.3131 -0.01383 -0.06295 -2.18909 -0.36375 0 0 0 0 0 -0.0576 0 0 0 0.51726 0 1.8394 0.28233 0.73565 -1.80891
THR_69 -4.72033 0.44899 3.94445 -0.15821 0.06691 0.05651 2.85564 -2.34949 -0.02622 -0.24352 -2.93542 -0.36186 0 0 0 0 0 0.07899 0.00073 0.24201 0 -0.22716 2.37481 -1.0874 0.30351 0.25852 -1.47853
THR_70 -6.84376 0.96362 4.3593 -0.12118 0.14991 0.07617 2.90505 -2.68899 -0.00035 -0.00132 -3.69442 -0.60944 0 0 0 -0.28977 0 0.1495 0.02125 0.04862 0 -0.41586 2.60268 -1.0874 -0.18751 0.91902 -3.74489
ALA_71 -3.06532 0.26578 2.32278 -0.02428 0 0 1.41798 -1.50796 -0 -0 0.02058 -0.36318 0 0 0 0 0 -0.07625 0 0 0 -0.33872 0 1.8394 -0.59211 0.99615 0.89486
ASP_72 -5.24008 0.26129 7.8931 -0.21506 0.03731 0.74002 2.77181 -3.23643 -0.02852 -0.15701 -5.06485 -2.09574 0 0 -1.32935 -0.28977 0 -0.01627 0.04071 0 2.53757 -0.28843 0 -2.3716 -0.74759 0.37973 -6.41913
GLY_73 -1.95891 0.09311 2.6067 -5e-05 0 0 0.98078 -1.31168 -0 -0 -0.71551 -0.40229 0 0 0 0 0 -0.01238 0 0 0 -1.28046 0 0.83697 -0.74901 0.38572 -1.52701
ASN_74 -3.21737 0.27017 4.37256 -0.18827 0.02334 0.29433 0.96183 -1.79198 -0.00035 -0.00132 -1.55819 -0.30996 0 0 -0.56486 0 0 -0.04451 0.00132 0 1.73135 0.00516 0 -0.93687 -0.25654 0.41277 -0.7974
LYS_75 -6.08765 0.48835 5.08901 -0.45351 0.13422 0.24045 1.81931 -2.28349 -0 -0 -1.90929 -0.07919 0 0 0 0 0 0.02194 0.09134 1.75534 0 0.01608 0 -1.5107 0.04819 0.35148 -2.26813
ALA_76 -3.17441 0.38362 0.87111 -0.0206 0 0 0.64995 -1.07028 -0 -0 -0.78799 -0.4285 0 0 0 0 0 -0.00452 0 0 0 -0.53915 0 1.8394 -0.08181 0.2013 -2.16189
ALA_77 -4.59439 0.77719 2.80782 -0.01892 0 0 2.3713 -2.141 -0 -0 -3.06441 -0.38106 0 0 0 0 0 0.27151 0 0 0 -0.36122 0 1.8394 0.06192 0.24589 -2.18596
SER_78 -3.66216 0.58177 2.21033 -0.0243 0 0.05768 0.72226 -1.28541 -0.02726 -0.14206 -0.51207 -0.50581 0 0 0 0 0 -0.00695 0.0003 0.17549 0 -0.45619 0.60161 -0.77834 0.15039 0.67872 -2.22199
ALA_79 -5.01988 0.36758 2.4835 -0.02232 0 0 2.37716 -2.11997 -0.00019 -0.00049 -2.27907 -0.39398 0 0 0 0 0 0.00728 0 0 0 -0.19537 0 1.8394 0.17792 0.58115 -2.19728
THR_80 -3.70947 0.30947 3.20343 -0.1784 0.08879 0.06686 2.23461 -1.83933 -0.02219 -0.16858 -2.67403 -0.31353 0 0 0 0 0 -0.06052 0.00325 0.09228 0 0.11279 2.35824 -1.0874 0.18731 0.19536 -1.20106
ILE_81 -8.24679 0.88147 1.74391 -0.60226 0.33727 0.11687 2.26869 -2.43794 -0.02064 -0.14638 -2.36291 0.26625 0 0 0 0 0 -0.04041 0.36818 0.98843 0 -0.78588 0 0.73287 -0.18501 0.51447 -6.60981
THR_82 -5.70388 0.49232 3.88645 -0.16651 0.08827 0.05812 2.62546 -2.34733 -0.02412 -0.09691 -3.0452 -0.20007 0 0 0 0 0 -0.00434 0.00531 0.16754 0 -0.05288 2.33121 -1.0874 -0.19671 0.50852 -2.76215
VAL_83 -8.72791 1.01417 2.80305 -0.27914 0.19623 0.05868 2.82962 -2.98032 -0.00751 -0.03682 -2.51057 -0.29824 0 0 0 0 0 -0.03378 0.00118 0.18823 0 -0.6841 0 1.9342 -0.13238 0.30578 -6.35964
ALA_84 -4.87621 0.8187 3.54512 -0.02015 0 0 2.53819 -2.26884 -0.00889 -0.02926 -2.73965 -0.19764 0 0 0 0 0 -0.02438 0 0 0 0.17454 0 1.8394 0.06888 1.0694 -0.1108
PRO_85 -3.67982 0.55404 2.28426 -0.13004 0.00041 0.09421 0.90901 -1.04356 -0 -0 -0.0938 0.23809 0 0 0 0 0 0.04924 0.00729 0.1207 0 -1.20693 0 -2.4119 0.03341 1.03592 -3.23948
ALA_86 -3.22523 0.64519 1.93127 -0.02483 6e-05 0 0.85671 -1.32295 -0 -0 -0.58904 -0.1927 0 0 0 0 0 0.08099 0 0 0 -0.15773 0 1.8394 -0.40346 0.82638 0.26406
PRO_87 -3.5883 0.70427 2.47149 -0.19821 0.00524 0.14473 0.39427 -0.84134 -0 -0 -0.85258 -0.02663 0 0 0 0 0 -0.03334 0.00678 0.73372 0 -0.96403 0 -2.4119 -0.53187 0.8557 -4.13201
SER:CtermProteinFull_88 -0.49925 0.02459 0.68716 -0.03624 0 0.09218 0.16938 -0.28237 -0.00893 -0.08521 -0.51272 0.83793 0 0 0 0 0 0 0.00074 0.08502 0 0 0.60007 -0.77834 -0.35349 0.35712 0.29764
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 306 DOMAINID 453 MODEL 5 T0964_dom1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 253.485 tmscore: 0.68737 2l04A_202 prob: 99.86 ident: 30.77
ATOM      1  N   ASN A   1      -6.679   9.945  23.524  1.00  1.670          N  
ATOM      2  CA  ASN A   1      -6.691   8.746  22.695  1.00  1.280          C  
ATOM      3  C   ASN A   1      -6.755   9.124  21.218  1.00  0.980          C  
ATOM      4  O   ASN A   1      -6.741  10.313  20.884  1.00  1.010          O  
ATOM      5  CB  ASN A   1      -7.850   7.838  23.115  1.00  1.950          C  
ATOM      6  CG  ASN A   1      -9.225   8.438  22.894  1.00  1.950          C  
ATOM      7  OD1 ASN A   1      -9.374   9.446  22.199  1.00  1.950          O  
ATOM      8  ND2 ASN A   1     -10.228   7.830  23.484  1.00  1.950          N  
ATOM      9 1H   ASN A   1      -6.664   9.688  24.500  1.00  2.000          H  
ATOM     10 2H   ASN A   1      -5.861  10.494  23.307  1.00  2.000          H  
ATOM     11 3H   ASN A   1      -7.509  10.488  23.328  1.00  2.000          H  
ATOM     12  HA  ASN A   1      -5.757   8.204  22.847  1.00  1.540          H  
ATOM     13 1HB  ASN A   1      -7.805   6.905  22.583  1.00  2.340          H  
ATOM     14 2HB  ASN A   1      -7.747   7.601  24.174  1.00  2.340          H  
ATOM     15 1HD2 ASN A   1     -11.162   8.179  23.376  1.00  2.340          H  
ATOM     16 2HD2 ASN A   1     -10.065   7.014  24.041  1.00  2.340          H  
ATOM     17  N   VAL A   2      -6.790   8.119  20.339  1.00  0.830          N  
ATOM     18  CA  VAL A   2      -6.935   8.395  18.909  1.00  0.710          C  
ATOM     19  C   VAL A   2      -8.106   7.591  18.337  1.00  0.610          C  
ATOM     20  O   VAL A   2      -8.009   6.368  18.312  1.00  0.540          O  
ATOM     21  CB  VAL A   2      -5.658   8.005  18.139  1.00  1.040          C  
ATOM     22  CG1 VAL A   2      -5.835   8.275  16.629  1.00  1.040          C  
ATOM     23  CG2 VAL A   2      -4.478   8.775  18.673  1.00  1.040          C  
ATOM     24  H   VAL A   2      -6.754   7.150  20.678  1.00  1.000          H  
ATOM     25  HA  VAL A   2      -7.073   9.461  18.793  1.00  0.850          H  
ATOM     26  HB  VAL A   2      -5.482   6.948  18.272  1.00  1.250          H  
ATOM     27 1HG1 VAL A   2      -4.935   7.979  16.107  1.00  1.250          H  
ATOM     28 2HG1 VAL A   2      -6.677   7.707  16.228  1.00  1.250          H  
ATOM     29 3HG1 VAL A   2      -6.014   9.335  16.467  1.00  1.250          H  
ATOM     30 1HG2 VAL A   2      -3.584   8.478  18.133  1.00  1.250          H  
ATOM     31 2HG2 VAL A   2      -4.650   9.843  18.542  1.00  1.250          H  
ATOM     32 3HG2 VAL A   2      -4.343   8.558  19.728  1.00  1.250          H  
ATOM     33  N   PRO A   3      -9.186   8.230  17.843  1.00  0.650          N  
ATOM     34  CA  PRO A   3     -10.386   7.615  17.288  1.00  0.620          C  
ATOM     35  C   PRO A   3     -10.130   7.107  15.889  1.00  0.550          C  
ATOM     36  O   PRO A   3      -9.214   7.600  15.235  1.00  0.570          O  
ATOM     37  CB  PRO A   3     -11.381   8.776  17.266  1.00  0.930          C  
ATOM     38  CG  PRO A   3     -10.519   9.999  17.060  1.00  0.930          C  
ATOM     39  CD  PRO A   3      -9.227   9.708  17.819  1.00  0.930          C  
ATOM     40  HA  PRO A   3     -10.730   6.803  17.946  1.00  0.740          H  
ATOM     41 1HB  PRO A   3     -12.105   8.621  16.445  1.00  1.120          H  
ATOM     42 2HB  PRO A   3     -11.955   8.793  18.203  1.00  1.120          H  
ATOM     43 1HG  PRO A   3     -10.343  10.149  15.979  1.00  1.120          H  
ATOM     44 2HG  PRO A   3     -11.037  10.898  17.427  1.00  1.120          H  
ATOM     45 1HD  PRO A   3      -8.397  10.113  17.218  1.00  1.120          H  
ATOM     46 2HD  PRO A   3      -9.264  10.125  18.844  1.00  1.120          H  
ATOM     47  N   VAL A   4     -10.971   6.201  15.407  1.00  0.510          N  
ATOM     48  CA  VAL A   4     -10.926   5.762  14.022  1.00  0.470          C  
ATOM     49  C   VAL A   4     -11.729   6.716  13.157  1.00  0.530          C  
ATOM     50  O   VAL A   4     -12.831   7.128  13.522  1.00  0.590          O  
ATOM     51  CB  VAL A   4     -11.416   4.315  13.917  1.00  0.670          C  
ATOM     52  CG1 VAL A   4     -11.496   3.817  12.476  1.00  0.670          C  
ATOM     53  CG2 VAL A   4     -10.447   3.505  14.654  1.00  0.670          C  
ATOM     54  H   VAL A   4     -11.714   5.793  15.996  1.00  0.610          H  
ATOM     55  HA  VAL A   4      -9.892   5.781  13.684  1.00  0.560          H  
ATOM     56  HB  VAL A   4     -12.408   4.237  14.365  1.00  0.810          H  
ATOM     57 1HG1 VAL A   4     -11.831   2.785  12.478  1.00  0.810          H  
ATOM     58 2HG1 VAL A   4     -12.184   4.404  11.905  1.00  0.810          H  
ATOM     59 3HG1 VAL A   4     -10.521   3.877  12.010  1.00  0.810          H  
ATOM     60 1HG2 VAL A   4     -10.740   2.486  14.654  1.00  0.810          H  
ATOM     61 2HG2 VAL A   4      -9.491   3.618  14.173  1.00  0.810          H  
ATOM     62 3HG2 VAL A   4     -10.384   3.864  15.663  1.00  0.810          H  
ATOM     63  N   THR A   5     -11.147   7.115  12.037  1.00  0.540          N  
ATOM     64  CA  THR A   5     -11.793   8.034  11.115  1.00  0.620          C  
ATOM     65  C   THR A   5     -12.288   7.301   9.874  1.00  0.560          C  
ATOM     66  O   THR A   5     -13.165   7.794   9.161  1.00  0.600          O  
ATOM     67  CB  THR A   5     -10.843   9.178  10.724  1.00  0.840          C  
ATOM     68  OG1 THR A   5      -9.685   8.634  10.067  1.00  0.840          O  
ATOM     69  CG2 THR A   5     -10.419   9.936  11.994  1.00  0.840          C  
ATOM     70  H   THR A   5     -10.233   6.725  11.805  1.00  0.650          H  
ATOM     71  HA  THR A   5     -12.658   8.471  11.610  1.00  0.740          H  
ATOM     72  HB  THR A   5     -11.346   9.863  10.044  1.00  1.000          H  
ATOM     73  HG1 THR A   5      -9.907   8.417   9.155  1.00  1.000          H  
ATOM     74 1HG2 THR A   5      -9.744  10.745  11.724  1.00  1.000          H  
ATOM     75 2HG2 THR A   5     -11.306  10.346  12.476  1.00  1.000          H  
ATOM     76 3HG2 THR A   5      -9.921   9.273  12.687  1.00  1.000          H  
ATOM     77  N   GLY A   6     -11.777   6.092   9.648  1.00  0.500          N  
ATOM     78  CA  GLY A   6     -12.207   5.298   8.509  1.00  0.490          C  
ATOM     79  C   GLY A   6     -11.520   3.945   8.476  1.00  0.460          C  
ATOM     80  O   GLY A   6     -10.490   3.733   9.124  1.00  0.480          O  
ATOM     81  H   GLY A   6     -11.018   5.749  10.239  1.00  0.600          H  
ATOM     82 1HA  GLY A   6     -13.287   5.154   8.553  1.00  0.590          H  
ATOM     83 2HA  GLY A   6     -11.994   5.839   7.589  1.00  0.590          H  
ATOM     84  N   VAL A   7     -12.115   3.021   7.722  1.00  0.440          N  
ATOM     85  CA  VAL A   7     -11.627   1.653   7.613  1.00  0.440          C  
ATOM     86  C   VAL A   7     -11.679   1.197   6.139  1.00  0.460          C  
ATOM     87  O   VAL A   7     -12.557   1.639   5.395  1.00  0.530          O  
ATOM     88  CB  VAL A   7     -12.506   0.719   8.512  1.00  0.620          C  
ATOM     89  CG1 VAL A   7     -11.994  -0.750   8.484  1.00  0.620          C  
ATOM     90  CG2 VAL A   7     -12.551   1.238   9.948  1.00  0.620          C  
ATOM     91  H   VAL A   7     -12.949   3.275   7.202  1.00  0.530          H  
ATOM     92  HA  VAL A   7     -10.599   1.622   7.960  1.00  0.530          H  
ATOM     93  HB  VAL A   7     -13.511   0.720   8.127  1.00  0.740          H  
ATOM     94 1HG1 VAL A   7     -12.649  -1.366   9.105  1.00  0.740          H  
ATOM     95 2HG1 VAL A   7     -11.994  -1.141   7.486  1.00  0.740          H  
ATOM     96 3HG1 VAL A   7     -10.978  -0.787   8.880  1.00  0.740          H  
ATOM     97 1HG2 VAL A   7     -13.192   0.597  10.529  1.00  0.740          H  
ATOM     98 2HG2 VAL A   7     -11.547   1.243  10.370  1.00  0.740          H  
ATOM     99 3HG2 VAL A   7     -12.955   2.232   9.976  1.00  0.740          H  
ATOM    100  N   THR A   8     -10.730   0.359   5.709  1.00  0.490          N  
ATOM    101  CA  THR A   8     -10.785  -0.250   4.365  1.00  0.610          C  
ATOM    102  C   THR A   8     -10.662  -1.782   4.378  1.00  0.520          C  
ATOM    103  O   THR A   8      -9.722  -2.339   4.953  1.00  0.730          O  
ATOM    104  CB  THR A   8      -9.691   0.325   3.430  1.00  0.810          C  
ATOM    105  OG1 THR A   8      -9.894   1.730   3.263  1.00  0.810          O  
ATOM    106  CG2 THR A   8      -9.720  -0.365   2.045  1.00  0.810          C  
ATOM    107  H   THR A   8      -9.985   0.112   6.365  1.00  0.590          H  
ATOM    108  HA  THR A   8     -11.750  -0.004   3.925  1.00  0.730          H  
ATOM    109  HB  THR A   8      -8.712   0.164   3.880  1.00  0.970          H  
ATOM    110  HG1 THR A   8      -9.742   2.170   4.104  1.00  0.970          H  
ATOM    111 1HG2 THR A   8      -8.943   0.067   1.418  1.00  0.970          H  
ATOM    112 2HG2 THR A   8      -9.535  -1.431   2.138  1.00  0.970          H  
ATOM    113 3HG2 THR A   8     -10.689  -0.207   1.576  1.00  0.970          H  
ATOM    114  N   VAL A   9     -11.585  -2.484   3.705  1.00  0.420          N  
ATOM    115  CA  VAL A   9     -11.459  -3.946   3.631  1.00  0.440          C  
ATOM    116  C   VAL A   9     -10.522  -4.307   2.505  1.00  0.490          C  
ATOM    117  O   VAL A   9     -10.605  -3.760   1.409  1.00  0.560          O  
ATOM    118  CB  VAL A   9     -12.797  -4.701   3.513  1.00  0.610          C  
ATOM    119  CG1 VAL A   9     -12.559  -6.203   3.276  1.00  0.610          C  
ATOM    120  CG2 VAL A   9     -13.550  -4.574   4.830  1.00  0.610          C  
ATOM    121  H   VAL A   9     -12.326  -1.990   3.216  1.00  0.500          H  
ATOM    122  HA  VAL A   9     -11.006  -4.298   4.555  1.00  0.530          H  
ATOM    123  HB  VAL A   9     -13.364  -4.302   2.695  1.00  0.730          H  
ATOM    124 1HG1 VAL A   9     -13.516  -6.717   3.225  1.00  0.730          H  
ATOM    125 2HG1 VAL A   9     -12.018  -6.373   2.345  1.00  0.730          H  
ATOM    126 3HG1 VAL A   9     -11.985  -6.598   4.085  1.00  0.730          H  
ATOM    127 1HG2 VAL A   9     -14.497  -5.109   4.776  1.00  0.730          H  
ATOM    128 2HG2 VAL A   9     -12.946  -4.992   5.630  1.00  0.730          H  
ATOM    129 3HG2 VAL A   9     -13.727  -3.558   5.019  1.00  0.730          H  
ATOM    130  N   ASN A  10      -9.598  -5.196   2.818  1.00  0.540          N  
ATOM    131  CA  ASN A  10      -8.602  -5.652   1.878  1.00  0.630          C  
ATOM    132  C   ASN A  10      -8.580  -7.175   1.714  1.00  0.790          C  
ATOM    133  O   ASN A  10      -8.425  -7.915   2.692  1.00  1.070          O  
ATOM    134  CB  ASN A  10      -7.233  -5.144   2.259  1.00  0.850          C  
ATOM    135  CG  ASN A  10      -7.102  -3.658   2.088  1.00  0.850          C  
ATOM    136  OD1 ASN A  10      -7.217  -3.134   0.971  1.00  0.850          O  
ATOM    137  ND2 ASN A  10      -6.830  -2.977   3.163  1.00  0.850          N  
ATOM    138  H   ASN A  10      -9.626  -5.582   3.766  1.00  0.650          H  
ATOM    139  HA  ASN A  10      -8.839  -5.197   0.926  1.00  0.760          H  
ATOM    140 1HB  ASN A  10      -7.033  -5.397   3.303  1.00  1.020          H  
ATOM    141 2HB  ASN A  10      -6.477  -5.637   1.650  1.00  1.020          H  
ATOM    142 1HD2 ASN A  10      -6.708  -1.986   3.107  1.00  1.020          H  
ATOM    143 2HD2 ASN A  10      -6.726  -3.461   4.028  1.00  1.020          H  
ATOM    144  N   PRO A  11      -8.777  -7.675   0.487  1.00  0.760          N  
ATOM    145  CA  PRO A  11      -9.096  -7.018  -0.780  1.00  0.650          C  
ATOM    146  C   PRO A  11     -10.512  -6.454  -0.803  1.00  0.600          C  
ATOM    147  O   PRO A  11     -11.391  -6.977  -0.129  1.00  0.680          O  
ATOM    148  CB  PRO A  11      -8.923  -8.162  -1.787  1.00  0.980          C  
ATOM    149  CG  PRO A  11      -9.168  -9.421  -0.988  1.00  0.980          C  
ATOM    150  CD  PRO A  11      -8.589  -9.122   0.371  1.00  0.980          C  
ATOM    151  HA  PRO A  11      -8.358  -6.228  -0.990  1.00  0.780          H  
ATOM    152 1HB  PRO A  11      -9.631  -8.045  -2.613  1.00  1.170          H  
ATOM    153 2HB  PRO A  11      -7.917  -8.129  -2.225  1.00  1.170          H  
ATOM    154 1HG  PRO A  11     -10.247  -9.641  -0.959  1.00  1.170          H  
ATOM    155 2HG  PRO A  11      -8.686 -10.283  -1.474  1.00  1.170          H  
ATOM    156 1HD  PRO A  11      -9.123  -9.645   1.162  1.00  1.170          H  
ATOM    157 2HD  PRO A  11      -7.516  -9.360   0.392  1.00  1.170          H  
ATOM    158  N   THR A  12     -10.740  -5.438  -1.638  1.00  0.570          N  
ATOM    159  CA  THR A  12     -12.062  -4.829  -1.790  1.00  0.570          C  
ATOM    160  C   THR A  12     -12.995  -5.687  -2.644  1.00  0.560          C  
ATOM    161  O   THR A  12     -14.211  -5.453  -2.701  1.00  0.600          O  
ATOM    162  CB  THR A  12     -11.924  -3.417  -2.394  1.00  0.800          C  
ATOM    163  OG1 THR A  12     -11.303  -3.503  -3.691  1.00  0.800          O  
ATOM    164  CG2 THR A  12     -11.059  -2.556  -1.470  1.00  0.800          C  
ATOM    165  H   THR A  12      -9.982  -5.039  -2.180  1.00  0.680          H  
ATOM    166  HA  THR A  12     -12.502  -4.723  -0.796  1.00  0.680          H  
ATOM    167  HB  THR A  12     -12.907  -2.960  -2.498  1.00  0.960          H  
ATOM    168  HG1 THR A  12     -11.966  -3.719  -4.355  1.00  0.960          H  
ATOM    169 1HG2 THR A  12     -10.957  -1.559  -1.891  1.00  0.960          H  
ATOM    170 2HG2 THR A  12     -11.541  -2.489  -0.496  1.00  0.960          H  
ATOM    171 3HG2 THR A  12     -10.073  -2.999  -1.350  1.00  0.960          H  
ATOM    172  N   THR A  13     -12.409  -6.643  -3.362  1.00  0.520          N  
ATOM    173  CA  THR A  13     -13.140  -7.588  -4.196  1.00  0.480          C  
ATOM    174  C   THR A  13     -12.545  -8.988  -4.081  1.00  0.460          C  
ATOM    175  O   THR A  13     -11.325  -9.145  -3.998  1.00  0.520          O  
ATOM    176  CB  THR A  13     -13.086  -7.204  -5.690  1.00  0.690          C  
ATOM    177  OG1 THR A  13     -11.714  -7.241  -6.135  1.00  0.690          O  
ATOM    178  CG2 THR A  13     -13.658  -5.815  -5.927  1.00  0.690          C  
ATOM    179  H   THR A  13     -11.408  -6.733  -3.289  1.00  0.620          H  
ATOM    180  HA  THR A  13     -14.174  -7.625  -3.865  1.00  0.580          H  
ATOM    181  HB  THR A  13     -13.665  -7.930  -6.262  1.00  0.830          H  
ATOM    182  HG1 THR A  13     -11.384  -8.151  -6.104  1.00  0.830          H  
ATOM    183 1HG2 THR A  13     -13.610  -5.583  -6.989  1.00  0.830          H  
ATOM    184 2HG2 THR A  13     -14.696  -5.792  -5.593  1.00  0.830          H  
ATOM    185 3HG2 THR A  13     -13.088  -5.082  -5.379  1.00  0.830          H  
ATOM    186  N   ALA A  14     -13.380 -10.008  -4.235  1.00  0.410          N  
ATOM    187  CA  ALA A  14     -12.887 -11.389  -4.274  1.00  0.410          C  
ATOM    188  C   ALA A  14     -13.910 -12.327  -4.889  1.00  0.380          C  
ATOM    189  O   ALA A  14     -15.072 -11.959  -5.062  1.00  0.390          O  
ATOM    190  CB  ALA A  14     -12.514 -11.879  -2.894  1.00  0.570          C  
ATOM    191  H   ALA A  14     -14.385  -9.797  -4.272  1.00  0.490          H  
ATOM    192  HA  ALA A  14     -11.994 -11.407  -4.900  1.00  0.490          H  
ATOM    193 1HB  ALA A  14     -12.126 -12.892  -2.967  1.00  0.690          H  
ATOM    194 2HB  ALA A  14     -11.756 -11.229  -2.458  1.00  0.690          H  
ATOM    195 3HB  ALA A  14     -13.366 -11.879  -2.293  1.00  0.690          H  
ATOM    196  N   GLN A  15     -13.472 -13.532  -5.249  1.00  0.410          N  
ATOM    197  CA  GLN A  15     -14.393 -14.530  -5.776  1.00  0.480          C  
ATOM    198  C   GLN A  15     -14.066 -15.928  -5.287  1.00  0.410          C  
ATOM    199  O   GLN A  15     -12.903 -16.336  -5.248  1.00  0.450          O  
ATOM    200  CB  GLN A  15     -14.403 -14.508  -7.309  1.00  0.640          C  
ATOM    201  CG  GLN A  15     -15.394 -15.497  -7.957  1.00  0.640          C  
ATOM    202  CD  GLN A  15     -15.486 -15.315  -9.430  1.00  0.640          C  
ATOM    203  OE1 GLN A  15     -14.560 -14.799 -10.056  1.00  0.640          O  
ATOM    204  NE2 GLN A  15     -16.600 -15.725 -10.016  1.00  0.640          N  
ATOM    205  H   GLN A  15     -12.499 -13.775  -5.129  1.00  0.490          H  
ATOM    206  HA  GLN A  15     -15.386 -14.283  -5.423  1.00  0.580          H  
ATOM    207 1HB  GLN A  15     -14.654 -13.505  -7.655  1.00  0.770          H  
ATOM    208 2HB  GLN A  15     -13.407 -14.743  -7.679  1.00  0.770          H  
ATOM    209 1HG  GLN A  15     -15.058 -16.517  -7.771  1.00  0.770          H  
ATOM    210 2HG  GLN A  15     -16.381 -15.357  -7.535  1.00  0.770          H  
ATOM    211 1HE2 GLN A  15     -16.712 -15.624 -11.006  1.00  0.770          H  
ATOM    212 2HE2 GLN A  15     -17.327 -16.144  -9.473  1.00  0.770          H  
ATOM    213  N   VAL A  16     -15.119 -16.647  -4.911  1.00  0.380          N  
ATOM    214  CA  VAL A  16     -15.039 -18.032  -4.457  1.00  0.440          C  
ATOM    215  C   VAL A  16     -16.088 -18.859  -5.180  1.00  0.400          C  
ATOM    216  O   VAL A  16     -17.069 -18.301  -5.664  1.00  0.350          O  
ATOM    217  CB  VAL A  16     -15.304 -18.105  -2.930  1.00  0.590          C  
ATOM    218  CG1 VAL A  16     -14.286 -17.289  -2.202  1.00  0.590          C  
ATOM    219  CG2 VAL A  16     -16.729 -17.604  -2.581  1.00  0.590          C  
ATOM    220  H   VAL A  16     -16.034 -16.194  -4.986  1.00  0.460          H  
ATOM    221  HA  VAL A  16     -14.050 -18.434  -4.682  1.00  0.530          H  
ATOM    222  HB  VAL A  16     -15.201 -19.133  -2.601  1.00  0.710          H  
ATOM    223 1HG1 VAL A  16     -14.483 -17.367  -1.161  1.00  0.710          H  
ATOM    224 2HG1 VAL A  16     -13.286 -17.663  -2.423  1.00  0.710          H  
ATOM    225 3HG1 VAL A  16     -14.359 -16.249  -2.498  1.00  0.710          H  
ATOM    226 1HG2 VAL A  16     -16.883 -17.676  -1.501  1.00  0.710          H  
ATOM    227 2HG2 VAL A  16     -16.840 -16.567  -2.895  1.00  0.710          H  
ATOM    228 3HG2 VAL A  16     -17.475 -18.216  -3.088  1.00  0.710          H  
ATOM    229  N   GLU A  17     -15.941 -20.174  -5.184  1.00  0.510          N  
ATOM    230  CA  GLU A  17     -16.997 -21.041  -5.692  1.00  0.570          C  
ATOM    231  C   GLU A  17     -17.849 -21.476  -4.517  1.00  0.490          C  
ATOM    232  O   GLU A  17     -17.367 -21.504  -3.387  1.00  0.410          O  
ATOM    233  CB  GLU A  17     -16.424 -22.283  -6.400  1.00  0.770          C  
ATOM    234  CG  GLU A  17     -15.588 -22.001  -7.654  1.00  0.770          C  
ATOM    235  CD  GLU A  17     -15.004 -23.251  -8.289  1.00  0.770          C  
ATOM    236  OE1 GLU A  17     -15.033 -24.291  -7.669  1.00  0.770          O  
ATOM    237  OE2 GLU A  17     -14.540 -23.162  -9.403  1.00  0.770          O  
ATOM    238  H   GLU A  17     -15.078 -20.606  -4.832  1.00  0.610          H  
ATOM    239  HA  GLU A  17     -17.633 -20.492  -6.373  1.00  0.680          H  
ATOM    240 1HB  GLU A  17     -15.822 -22.853  -5.702  1.00  0.930          H  
ATOM    241 2HB  GLU A  17     -17.255 -22.925  -6.705  1.00  0.930          H  
ATOM    242 1HG  GLU A  17     -16.210 -21.519  -8.390  1.00  0.930          H  
ATOM    243 2HG  GLU A  17     -14.782 -21.317  -7.392  1.00  0.930          H  
ATOM    244  N   VAL A  18     -19.083 -21.860  -4.763  1.00  0.570          N  
ATOM    245  CA  VAL A  18     -19.881 -22.385  -3.670  1.00  0.510          C  
ATOM    246  C   VAL A  18     -19.136 -23.545  -3.016  1.00  0.490          C  
ATOM    247  O   VAL A  18     -18.629 -24.446  -3.689  1.00  0.580          O  
ATOM    248  CB  VAL A  18     -21.260 -22.848  -4.174  1.00  0.740          C  
ATOM    249  CG1 VAL A  18     -22.020 -23.572  -3.088  1.00  0.740          C  
ATOM    250  CG2 VAL A  18     -22.062 -21.669  -4.600  1.00  0.740          C  
ATOM    251  H   VAL A  18     -19.454 -21.732  -5.704  1.00  0.680          H  
ATOM    252  HA  VAL A  18     -20.025 -21.601  -2.934  1.00  0.610          H  
ATOM    253  HB  VAL A  18     -21.123 -23.500  -5.000  1.00  0.890          H  
ATOM    254 1HG1 VAL A  18     -22.994 -23.879  -3.470  1.00  0.890          H  
ATOM    255 2HG1 VAL A  18     -21.478 -24.456  -2.765  1.00  0.890          H  
ATOM    256 3HG1 VAL A  18     -22.161 -22.916  -2.245  1.00  0.890          H  
ATOM    257 1HG2 VAL A  18     -23.026 -22.003  -4.958  1.00  0.890          H  
ATOM    258 2HG2 VAL A  18     -22.187 -21.017  -3.754  1.00  0.890          H  
ATOM    259 3HG2 VAL A  18     -21.566 -21.147  -5.372  1.00  0.890          H  
ATOM    260  N   GLY A  19     -19.047 -23.482  -1.683  1.00  0.410          N  
ATOM    261  CA  GLY A  19     -18.335 -24.447  -0.857  1.00  0.430          C  
ATOM    262  C   GLY A  19     -16.916 -23.986  -0.489  1.00  0.440          C  
ATOM    263  O   GLY A  19     -16.292 -24.554   0.410  1.00  0.490          O  
ATOM    264  H   GLY A  19     -19.516 -22.708  -1.208  1.00  0.490          H  
ATOM    265 1HA  GLY A  19     -18.906 -24.618   0.055  1.00  0.520          H  
ATOM    266 2HA  GLY A  19     -18.283 -25.399  -1.383  1.00  0.520          H  
ATOM    267  N   GLN A  20     -16.410 -22.950  -1.162  1.00  0.430          N  
ATOM    268  CA  GLN A  20     -15.084 -22.403  -0.899  1.00  0.470          C  
ATOM    269  C   GLN A  20     -15.207 -21.110  -0.129  1.00  0.440          C  
ATOM    270  O   GLN A  20     -16.313 -20.571   0.032  1.00  0.450          O  
ATOM    271  CB  GLN A  20     -14.330 -22.098  -2.190  1.00  0.640          C  
ATOM    272  CG  GLN A  20     -14.020 -23.260  -3.062  1.00  0.640          C  
ATOM    273  CD  GLN A  20     -13.239 -22.799  -4.269  1.00  0.640          C  
ATOM    274  OE1 GLN A  20     -13.497 -21.693  -4.795  1.00  0.640          O  
ATOM    275  NE2 GLN A  20     -12.291 -23.615  -4.722  1.00  0.640          N  
ATOM    276  H   GLN A  20     -16.963 -22.513  -1.901  1.00  0.520          H  
ATOM    277  HA  GLN A  20     -14.514 -23.112  -0.299  1.00  0.560          H  
ATOM    278 1HB  GLN A  20     -14.924 -21.419  -2.776  1.00  0.770          H  
ATOM    279 2HB  GLN A  20     -13.394 -21.593  -1.961  1.00  0.770          H  
ATOM    280 1HG  GLN A  20     -13.430 -23.985  -2.508  1.00  0.770          H  
ATOM    281 2HG  GLN A  20     -14.960 -23.708  -3.399  1.00  0.770          H  
ATOM    282 1HE2 GLN A  20     -11.752 -23.357  -5.526  1.00  0.770          H  
ATOM    283 2HE2 GLN A  20     -12.121 -24.493  -4.269  1.00  0.770          H  
ATOM    284  N   SER A  21     -14.066 -20.562   0.300  1.00  0.500          N  
ATOM    285  CA  SER A  21     -14.116 -19.321   1.043  1.00  0.560          C  
ATOM    286  C   SER A  21     -12.904 -18.416   0.870  1.00  0.580          C  
ATOM    287  O   SER A  21     -11.820 -18.848   0.462  1.00  0.680          O  
ATOM    288  CB  SER A  21     -14.282 -19.636   2.518  1.00  0.760          C  
ATOM    289  OG  SER A  21     -13.157 -20.303   3.020  1.00  0.760          O  
ATOM    290  H   SER A  21     -13.176 -21.015   0.156  1.00  0.600          H  
ATOM    291  HA  SER A  21     -14.982 -18.782   0.685  1.00  0.670          H  
ATOM    292 1HB  SER A  21     -14.435 -18.715   3.079  1.00  0.910          H  
ATOM    293 2HB  SER A  21     -15.166 -20.253   2.658  1.00  0.910          H  
ATOM    294  HG  SER A  21     -13.368 -20.522   3.928  1.00  0.910          H  
ATOM    295  N   VAL A  22     -13.124 -17.138   1.182  1.00  0.510          N  
ATOM    296  CA  VAL A  22     -12.089 -16.106   1.163  1.00  0.530          C  
ATOM    297  C   VAL A  22     -11.975 -15.378   2.489  1.00  0.450          C  
ATOM    298  O   VAL A  22     -12.978 -14.956   3.065  1.00  0.450          O  
ATOM    299  CB  VAL A  22     -12.326 -15.086   0.007  1.00  0.730          C  
ATOM    300  CG1 VAL A  22     -13.721 -14.465   0.081  1.00  0.730          C  
ATOM    301  CG2 VAL A  22     -11.275 -13.948   0.083  1.00  0.730          C  
ATOM    302  H   VAL A  22     -14.083 -16.918   1.474  1.00  0.610          H  
ATOM    303  HA  VAL A  22     -11.134 -16.595   0.969  1.00  0.640          H  
ATOM    304  HB  VAL A  22     -12.238 -15.611  -0.942  1.00  0.880          H  
ATOM    305 1HG1 VAL A  22     -13.850 -13.781  -0.745  1.00  0.880          H  
ATOM    306 2HG1 VAL A  22     -14.475 -15.243   0.018  1.00  0.880          H  
ATOM    307 3HG1 VAL A  22     -13.840 -13.924   1.008  1.00  0.880          H  
ATOM    308 1HG2 VAL A  22     -11.428 -13.261  -0.726  1.00  0.880          H  
ATOM    309 2HG2 VAL A  22     -11.363 -13.398   1.018  1.00  0.880          H  
ATOM    310 3HG2 VAL A  22     -10.275 -14.370   0.009  1.00  0.880          H  
ATOM    311  N   GLN A  23     -10.748 -15.226   2.973  1.00  0.510          N  
ATOM    312  CA  GLN A  23     -10.504 -14.493   4.205  1.00  0.530          C  
ATOM    313  C   GLN A  23     -10.178 -13.044   3.899  1.00  0.550          C  
ATOM    314  O   GLN A  23      -9.246 -12.759   3.145  1.00  0.640          O  
ATOM    315  CB  GLN A  23      -9.354 -15.121   4.988  1.00  0.730          C  
ATOM    316  CG  GLN A  23      -9.052 -14.447   6.318  1.00  0.730          C  
ATOM    317  CD  GLN A  23      -7.983 -15.186   7.071  1.00  0.730          C  
ATOM    318  OE1 GLN A  23      -7.219 -15.938   6.462  1.00  0.730          O  
ATOM    319  NE2 GLN A  23      -7.903 -15.002   8.384  1.00  0.730          N  
ATOM    320  H   GLN A  23      -9.966 -15.612   2.459  1.00  0.610          H  
ATOM    321  HA  GLN A  23     -11.402 -14.509   4.817  1.00  0.640          H  
ATOM    322 1HB  GLN A  23      -9.564 -16.170   5.177  1.00  0.880          H  
ATOM    323 2HB  GLN A  23      -8.448 -15.076   4.386  1.00  0.880          H  
ATOM    324 1HG  GLN A  23      -8.692 -13.433   6.132  1.00  0.880          H  
ATOM    325 2HG  GLN A  23      -9.955 -14.407   6.923  1.00  0.880          H  
ATOM    326 1HE2 GLN A  23      -7.200 -15.482   8.910  1.00  0.880          H  
ATOM    327 2HE2 GLN A  23      -8.537 -14.389   8.865  1.00  0.880          H  
ATOM    328  N   LEU A  24     -10.925 -12.134   4.507  1.00  0.520          N  
ATOM    329  CA  LEU A  24     -10.712 -10.706   4.318  1.00  0.590          C  
ATOM    330  C   LEU A  24     -10.111 -10.114   5.579  1.00  0.670          C  
ATOM    331  O   LEU A  24     -10.311 -10.644   6.671  1.00  0.840          O  
ATOM    332  CB  LEU A  24     -12.029  -9.954   4.054  1.00  0.800          C  
ATOM    333  CG  LEU A  24     -12.816 -10.139   2.707  1.00  0.800          C  
ATOM    334  CD1 LEU A  24     -11.929  -9.939   1.509  1.00  0.800          C  
ATOM    335  CD2 LEU A  24     -13.458 -11.471   2.688  1.00  0.800          C  
ATOM    336  H   LEU A  24     -11.708 -12.448   5.092  1.00  0.620          H  
ATOM    337  HA  LEU A  24     -10.010 -10.544   3.501  1.00  0.710          H  
ATOM    338 1HB  LEU A  24     -12.717 -10.230   4.851  1.00  0.960          H  
ATOM    339 2HB  LEU A  24     -11.815  -8.903   4.149  1.00  0.960          H  
ATOM    340  HG  LEU A  24     -13.586  -9.373   2.667  1.00  0.960          H  
ATOM    341 1HD1 LEU A  24     -12.509 -10.036   0.594  1.00  0.960          H  
ATOM    342 2HD1 LEU A  24     -11.486  -8.940   1.546  1.00  0.960          H  
ATOM    343 3HD1 LEU A  24     -11.147 -10.693   1.511  1.00  0.960          H  
ATOM    344 1HD2 LEU A  24     -14.045 -11.582   1.790  1.00  0.960          H  
ATOM    345 2HD2 LEU A  24     -12.736 -12.262   2.716  1.00  0.960          H  
ATOM    346 3HD2 LEU A  24     -14.092 -11.535   3.558  1.00  0.960          H  
ATOM    347  N   ASN A  25      -9.414  -8.991   5.447  1.00  0.670          N  
ATOM    348  CA  ASN A  25      -8.910  -8.295   6.623  1.00  0.720          C  
ATOM    349  C   ASN A  25      -9.292  -6.821   6.485  1.00  0.560          C  
ATOM    350  O   ASN A  25      -9.928  -6.442   5.500  1.00  0.820          O  
ATOM    351  CB  ASN A  25      -7.406  -8.500   6.747  1.00  0.990          C  
ATOM    352  CG  ASN A  25      -6.880  -8.362   8.168  1.00  0.990          C  
ATOM    353  OD1 ASN A  25      -7.424  -7.596   8.975  1.00  0.990          O  
ATOM    354  ND2 ASN A  25      -5.832  -9.089   8.476  1.00  0.990          N  
ATOM    355  H   ASN A  25      -9.205  -8.621   4.513  1.00  0.800          H  
ATOM    356  HA  ASN A  25      -9.392  -8.693   7.514  1.00  0.860          H  
ATOM    357 1HB  ASN A  25      -7.151  -9.494   6.374  1.00  1.190          H  
ATOM    358 2HB  ASN A  25      -6.895  -7.775   6.112  1.00  1.190          H  
ATOM    359 1HD2 ASN A  25      -5.440  -9.040   9.397  1.00  1.190          H  
ATOM    360 2HD2 ASN A  25      -5.424  -9.695   7.794  1.00  1.190          H  
ATOM    361  N   ALA A  26      -8.942  -5.983   7.457  1.00  0.660          N  
ATOM    362  CA  ALA A  26      -9.308  -4.577   7.333  1.00  0.740          C  
ATOM    363  C   ALA A  26      -8.254  -3.652   7.930  1.00  0.670          C  
ATOM    364  O   ALA A  26      -7.718  -3.888   9.017  1.00  0.850          O  
ATOM    365  CB  ALA A  26     -10.661  -4.339   8.005  1.00  1.000          C  
ATOM    366  H   ALA A  26      -8.428  -6.329   8.262  1.00  0.790          H  
ATOM    367  HA  ALA A  26      -9.387  -4.343   6.277  1.00  0.890          H  
ATOM    368 1HB  ALA A  26     -10.937  -3.305   7.873  1.00  1.200          H  
ATOM    369 2HB  ALA A  26     -11.412  -4.979   7.546  1.00  1.200          H  
ATOM    370 3HB  ALA A  26     -10.589  -4.567   9.065  1.00  1.200          H  
ATOM    371  N   SER A  27      -8.002  -2.567   7.206  1.00  0.620          N  
ATOM    372  CA  SER A  27      -7.057  -1.533   7.588  1.00  0.570          C  
ATOM    373  C   SER A  27      -7.768  -0.404   8.297  1.00  0.430          C  
ATOM    374  O   SER A  27      -8.742   0.159   7.795  1.00  0.380          O  
ATOM    375  CB  SER A  27      -6.315  -1.016   6.374  1.00  0.820          C  
ATOM    376  OG  SER A  27      -5.490   0.067   6.711  1.00  0.820          O  
ATOM    377  H   SER A  27      -8.513  -2.464   6.330  1.00  0.740          H  
ATOM    378  HA  SER A  27      -6.331  -1.962   8.277  1.00  0.680          H  
ATOM    379 1HB  SER A  27      -5.712  -1.819   5.953  1.00  0.980          H  
ATOM    380 2HB  SER A  27      -7.032  -0.711   5.611  1.00  0.980          H  
ATOM    381  HG  SER A  27      -4.971   0.262   5.927  1.00  0.980          H  
ATOM    382  N   VAL A  28      -7.310  -0.099   9.496  1.00  0.440          N  
ATOM    383  CA  VAL A  28      -7.931   0.929  10.311  1.00  0.350          C  
ATOM    384  C   VAL A  28      -7.097   2.205  10.354  1.00  0.380          C  
ATOM    385  O   VAL A  28      -5.892   2.154  10.618  1.00  0.450          O  
ATOM    386  CB  VAL A  28      -8.157   0.369  11.721  1.00  0.530          C  
ATOM    387  CG1 VAL A  28      -8.732   1.412  12.595  1.00  0.530          C  
ATOM    388  CG2 VAL A  28      -9.116  -0.837  11.635  1.00  0.530          C  
ATOM    389  H   VAL A  28      -6.498  -0.595   9.840  1.00  0.530          H  
ATOM    390  HA  VAL A  28      -8.903   1.175   9.879  1.00  0.420          H  
ATOM    391  HB  VAL A  28      -7.206   0.060  12.144  1.00  0.630          H  
ATOM    392 1HG1 VAL A  28      -8.888   1.015  13.578  1.00  0.630          H  
ATOM    393 2HG1 VAL A  28      -8.063   2.270  12.666  1.00  0.630          H  
ATOM    394 3HG1 VAL A  28      -9.673   1.714  12.173  1.00  0.630          H  
ATOM    395 1HG2 VAL A  28      -9.288  -1.250  12.628  1.00  0.630          H  
ATOM    396 2HG2 VAL A  28     -10.063  -0.516  11.213  1.00  0.630          H  
ATOM    397 3HG2 VAL A  28      -8.686  -1.612  10.999  1.00  0.630          H  
ATOM    398  N   ALA A  29      -7.740   3.335  10.038  1.00  0.370          N  
ATOM    399  CA  ALA A  29      -7.080   4.626  10.035  1.00  0.450          C  
ATOM    400  C   ALA A  29      -7.704   5.550  11.096  1.00  0.430          C  
ATOM    401  O   ALA A  29      -8.932   5.550  11.251  1.00  0.440          O  
ATOM    402  CB  ALA A  29      -7.198   5.263   8.664  1.00  0.600          C  
ATOM    403  H   ALA A  29      -8.730   3.297   9.777  1.00  0.440          H  
ATOM    404  HA  ALA A  29      -6.039   4.457  10.239  1.00  0.540          H  
ATOM    405 1HB  ALA A  29      -6.682   6.219   8.657  1.00  0.720          H  
ATOM    406 2HB  ALA A  29      -6.750   4.599   7.922  1.00  0.720          H  
ATOM    407 3HB  ALA A  29      -8.254   5.415   8.428  1.00  0.720          H  
ATOM    408  N   PRO A  30      -6.906   6.423  11.746  1.00  0.490          N  
ATOM    409  CA  PRO A  30      -5.473   6.693  11.679  1.00  0.620          C  
ATOM    410  C   PRO A  30      -4.669   5.487  12.090  1.00  0.630          C  
ATOM    411  O   PRO A  30      -5.151   4.664  12.866  1.00  0.530          O  
ATOM    412  CB  PRO A  30      -5.288   7.832  12.691  1.00  0.930          C  
ATOM    413  CG  PRO A  30      -6.654   8.424  12.832  1.00  0.930          C  
ATOM    414  CD  PRO A  30      -7.565   7.255  12.711  1.00  0.930          C  
ATOM    415  HA  PRO A  30      -5.205   7.015  10.660  1.00  0.740          H  
ATOM    416 1HB  PRO A  30      -4.912   7.431  13.644  1.00  1.120          H  
ATOM    417 2HB  PRO A  30      -4.540   8.554  12.325  1.00  1.120          H  
ATOM    418 1HG  PRO A  30      -6.774   8.929  13.801  1.00  1.120          H  
ATOM    419 2HG  PRO A  30      -6.844   9.180  12.055  1.00  1.120          H  
ATOM    420 1HD  PRO A  30      -7.634   6.724  13.663  1.00  1.120          H  
ATOM    421 2HD  PRO A  30      -8.516   7.573  12.347  1.00  1.120          H  
ATOM    422  N   SER A  31      -3.444   5.382  11.594  1.00  0.790          N  
ATOM    423  CA  SER A  31      -2.549   4.284  11.954  1.00  0.890          C  
ATOM    424  C   SER A  31      -2.236   4.230  13.459  1.00  0.880          C  
ATOM    425  O   SER A  31      -1.766   3.207  13.976  1.00  0.940          O  
ATOM    426  CB  SER A  31      -1.264   4.422  11.164  1.00  1.210          C  
ATOM    427  OG  SER A  31      -0.571   5.575  11.549  1.00  1.210          O  
ATOM    428  H   SER A  31      -3.093   6.077  10.948  1.00  0.950          H  
ATOM    429  HA  SER A  31      -3.038   3.349  11.668  1.00  1.070          H  
ATOM    430 1HB  SER A  31      -0.638   3.546  11.329  1.00  1.450          H  
ATOM    431 2HB  SER A  31      -1.493   4.468  10.102  1.00  1.450          H  
ATOM    432  HG  SER A  31       0.215   5.609  10.994  1.00  1.450          H  
ATOM    433  N   ASN A  32      -2.554   5.319  14.161  1.00  0.820          N  
ATOM    434  CA  ASN A  32      -2.376   5.471  15.595  1.00  0.820          C  
ATOM    435  C   ASN A  32      -3.664   5.206  16.379  1.00  0.700          C  
ATOM    436  O   ASN A  32      -3.704   5.433  17.587  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -1.886   6.870  15.907  1.00  1.150          C  
ATOM    438  CG  ASN A  32      -0.507   7.130  15.403  1.00  1.150          C  
ATOM    439  OD1 ASN A  32       0.385   6.275  15.470  1.00  1.150          O  
ATOM    440  ND2 ASN A  32      -0.303   8.318  14.891  1.00  1.150          N  
ATOM    441  H   ASN A  32      -2.923   6.093  13.633  1.00  0.980          H  
ATOM    442  HA  ASN A  32      -1.635   4.745  15.931  1.00  0.980          H  
ATOM    443 1HB  ASN A  32      -2.565   7.594  15.454  1.00  1.380          H  
ATOM    444 2HB  ASN A  32      -1.903   7.032  16.981  1.00  1.380          H  
ATOM    445 1HD2 ASN A  32       0.601   8.560  14.535  1.00  1.380          H  
ATOM    446 2HD2 ASN A  32      -1.046   8.985  14.855  1.00  1.380          H  
ATOM    447  N   ALA A  33      -4.709   4.710  15.712  1.00  0.590          N  
ATOM    448  CA  ALA A  33      -5.994   4.467  16.361  1.00  0.500          C  
ATOM    449  C   ALA A  33      -5.821   3.575  17.578  1.00  0.580          C  
ATOM    450  O   ALA A  33      -5.063   2.600  17.562  1.00  0.670          O  
ATOM    451  CB  ALA A  33      -6.974   3.845  15.396  1.00  0.740          C  
ATOM    452  H   ALA A  33      -4.637   4.538  14.709  1.00  0.710          H  
ATOM    453  HA  ALA A  33      -6.398   5.415  16.691  1.00  0.600          H  
ATOM    454 1HB  ALA A  33      -7.914   3.703  15.919  1.00  0.880          H  
ATOM    455 2HB  ALA A  33      -7.118   4.506  14.543  1.00  0.880          H  
ATOM    456 3HB  ALA A  33      -6.596   2.898  15.054  1.00  0.880          H  
ATOM    457  N   THR A  34      -6.545   3.935  18.636  1.00  0.590          N  
ATOM    458  CA  THR A  34      -6.494   3.263  19.930  1.00  0.720          C  
ATOM    459  C   THR A  34      -7.022   1.820  19.907  1.00  0.650          C  
ATOM    460  O   THR A  34      -6.374   0.918  20.444  1.00  0.890          O  
ATOM    461  CB  THR A  34      -7.247   4.115  20.984  1.00  0.960          C  
ATOM    462  OG1 THR A  34      -6.620   5.424  21.071  1.00  0.960          O  
ATOM    463  CG2 THR A  34      -7.180   3.449  22.350  1.00  0.960          C  
ATOM    464  H   THR A  34      -7.154   4.751  18.534  1.00  0.710          H  
ATOM    465  HA  THR A  34      -5.449   3.223  20.234  1.00  0.860          H  
ATOM    466  HB  THR A  34      -8.278   4.235  20.703  1.00  1.150          H  
ATOM    467  HG1 THR A  34      -6.855   5.925  20.272  1.00  1.150          H  
ATOM    468 1HG2 THR A  34      -7.701   4.071  23.074  1.00  1.150          H  
ATOM    469 2HG2 THR A  34      -7.652   2.467  22.315  1.00  1.150          H  
ATOM    470 3HG2 THR A  34      -6.139   3.337  22.647  1.00  1.150          H  
ATOM    471  N   ASN A  35      -8.185   1.581  19.289  1.00  0.540          N  
ATOM    472  CA  ASN A  35      -8.708   0.204  19.238  1.00  0.560          C  
ATOM    473  C   ASN A  35      -9.175  -0.187  17.828  1.00  0.550          C  
ATOM    474  O   ASN A  35     -10.283   0.112  17.358  1.00  0.580          O  
ATOM    475  CB  ASN A  35      -9.766  -0.061  20.308  1.00  0.780          C  
ATOM    476  CG  ASN A  35     -10.209  -1.504  20.349  1.00  0.780          C  
ATOM    477  OD1 ASN A  35      -9.893  -2.321  19.464  1.00  0.780          O  
ATOM    478  ND2 ASN A  35     -10.954  -1.841  21.380  1.00  0.780          N  
ATOM    479  H   ASN A  35      -8.701   2.385  18.899  1.00  0.650          H  
ATOM    480  HA  ASN A  35      -7.883  -0.469  19.469  1.00  0.670          H  
ATOM    481 1HB  ASN A  35      -9.347   0.196  21.281  1.00  0.930          H  
ATOM    482 2HB  ASN A  35     -10.635   0.539  20.181  1.00  0.930          H  
ATOM    483 1HD2 ASN A  35     -11.286  -2.782  21.473  1.00  0.930          H  
ATOM    484 2HD2 ASN A  35     -11.188  -1.159  22.075  1.00  0.930          H  
ATOM    485  N   LYS A  36      -8.283  -0.912  17.163  1.00  0.550          N  
ATOM    486  CA  LYS A  36      -8.424  -1.321  15.774  1.00  0.550          C  
ATOM    487  C   LYS A  36      -9.143  -2.655  15.621  1.00  0.590          C  
ATOM    488  O   LYS A  36      -9.252  -3.182  14.517  1.00  0.660          O  
ATOM    489  CB  LYS A  36      -7.045  -1.449  15.148  1.00  0.770          C  
ATOM    490  CG  LYS A  36      -6.263  -0.161  15.088  1.00  0.770          C  
ATOM    491  CD  LYS A  36      -4.918  -0.395  14.454  1.00  0.770          C  
ATOM    492  CE  LYS A  36      -4.088   0.867  14.419  1.00  0.770          C  
ATOM    493  NZ  LYS A  36      -2.734   0.614  13.847  1.00  0.770          N  
ATOM    494  H   LYS A  36      -7.426  -1.149  17.649  1.00  0.660          H  
ATOM    495  HA  LYS A  36      -8.997  -0.563  15.251  1.00  0.660          H  
ATOM    496 1HB  LYS A  36      -6.461  -2.175  15.711  1.00  0.920          H  
ATOM    497 2HB  LYS A  36      -7.145  -1.827  14.131  1.00  0.920          H  
ATOM    498 1HG  LYS A  36      -6.799   0.573  14.517  1.00  0.920          H  
ATOM    499 2HG  LYS A  36      -6.118   0.234  16.097  1.00  0.920          H  
ATOM    500 1HD  LYS A  36      -4.377  -1.157  15.014  1.00  0.920          H  
ATOM    501 2HD  LYS A  36      -5.057  -0.749  13.432  1.00  0.920          H  
ATOM    502 1HE  LYS A  36      -4.594   1.621  13.808  1.00  0.920          H  
ATOM    503 2HE  LYS A  36      -3.977   1.256  15.434  1.00  0.920          H  
ATOM    504 1HZ  LYS A  36      -2.229   1.513  13.853  1.00  0.920          H  
ATOM    505 2HZ  LYS A  36      -2.235  -0.063  14.402  1.00  0.920          H  
ATOM    506 3HZ  LYS A  36      -2.836   0.284  12.903  1.00  0.920          H  
ATOM    507  N   GLN A  37      -9.562  -3.247  16.730  1.00  0.580          N  
ATOM    508  CA  GLN A  37     -10.220  -4.543  16.681  1.00  0.630          C  
ATOM    509  C   GLN A  37     -11.513  -4.470  15.911  1.00  0.630          C  
ATOM    510  O   GLN A  37     -12.365  -3.618  16.196  1.00  0.620          O  
ATOM    511  CB  GLN A  37     -10.534  -5.078  18.087  1.00  0.860          C  
ATOM    512  CG  GLN A  37     -11.254  -6.457  18.117  1.00  0.860          C  
ATOM    513  CD  GLN A  37     -10.359  -7.614  17.675  1.00  0.860          C  
ATOM    514  OE1 GLN A  37      -9.277  -7.789  18.243  1.00  0.860          O  
ATOM    515  NE2 GLN A  37     -10.778  -8.396  16.667  1.00  0.860          N  
ATOM    516  H   GLN A  37      -9.466  -2.771  17.629  1.00  0.700          H  
ATOM    517  HA  GLN A  37      -9.560  -5.248  16.175  1.00  0.760          H  
ATOM    518 1HB  GLN A  37      -9.612  -5.158  18.660  1.00  1.030          H  
ATOM    519 2HB  GLN A  37     -11.179  -4.367  18.602  1.00  1.030          H  
ATOM    520 1HG  GLN A  37     -11.550  -6.650  19.147  1.00  1.030          H  
ATOM    521 2HG  GLN A  37     -12.141  -6.444  17.488  1.00  1.030          H  
ATOM    522 1HE2 GLN A  37     -10.207  -9.163  16.363  1.00  1.030          H  
ATOM    523 2HE2 GLN A  37     -11.670  -8.226  16.178  1.00  1.030          H  
ATOM    524  N   VAL A  38     -11.698  -5.415  14.989  1.00  0.690          N  
ATOM    525  CA  VAL A  38     -12.936  -5.462  14.238  1.00  0.740          C  
ATOM    526  C   VAL A  38     -13.665  -6.780  14.389  1.00  0.760          C  
ATOM    527  O   VAL A  38     -13.081  -7.805  14.773  1.00  0.850          O  
ATOM    528  CB  VAL A  38     -12.706  -5.285  12.703  1.00  1.020          C  
ATOM    529  CG1 VAL A  38     -12.082  -3.971  12.388  1.00  1.020          C  
ATOM    530  CG2 VAL A  38     -11.833  -6.410  12.150  1.00  1.020          C  
ATOM    531  H   VAL A  38     -10.951  -6.066  14.792  1.00  0.830          H  
ATOM    532  HA  VAL A  38     -13.570  -4.677  14.612  1.00  0.890          H  
ATOM    533  HB  VAL A  38     -13.676  -5.309  12.217  1.00  1.220          H  
ATOM    534 1HG1 VAL A  38     -11.965  -3.856  11.314  1.00  1.220          H  
ATOM    535 2HG1 VAL A  38     -12.714  -3.233  12.747  1.00  1.220          H  
ATOM    536 3HG1 VAL A  38     -11.106  -3.890  12.866  1.00  1.220          H  
ATOM    537 1HG2 VAL A  38     -11.714  -6.278  11.073  1.00  1.220          H  
ATOM    538 2HG2 VAL A  38     -10.857  -6.383  12.625  1.00  1.220          H  
ATOM    539 3HG2 VAL A  38     -12.301  -7.369  12.341  1.00  1.220          H  
ATOM    540  N   THR A  39     -14.948  -6.741  14.042  1.00  0.700          N  
ATOM    541  CA  THR A  39     -15.784  -7.930  13.964  1.00  0.730          C  
ATOM    542  C   THR A  39     -16.423  -7.951  12.580  1.00  0.620          C  
ATOM    543  O   THR A  39     -16.657  -6.898  11.975  1.00  0.740          O  
ATOM    544  CB  THR A  39     -16.868  -7.952  15.060  1.00  1.010          C  
ATOM    545  OG1 THR A  39     -17.737  -6.827  14.888  1.00  1.010          O  
ATOM    546  CG2 THR A  39     -16.217  -7.884  16.445  1.00  1.010          C  
ATOM    547  H   THR A  39     -15.345  -5.822  13.827  1.00  0.840          H  
ATOM    548  HA  THR A  39     -15.163  -8.822  14.065  1.00  0.880          H  
ATOM    549  HB  THR A  39     -17.449  -8.869  14.970  1.00  1.210          H  
ATOM    550  HG1 THR A  39     -18.580  -7.005  15.314  1.00  1.210          H  
ATOM    551 1HG2 THR A  39     -16.989  -7.903  17.211  1.00  1.210          H  
ATOM    552 2HG2 THR A  39     -15.553  -8.741  16.572  1.00  1.210          H  
ATOM    553 3HG2 THR A  39     -15.642  -6.966  16.536  1.00  1.210          H  
ATOM    554  N   TRP A  40     -16.770  -9.145  12.092  1.00  0.480          N  
ATOM    555  CA  TRP A  40     -17.310  -9.269  10.731  1.00  0.390          C  
ATOM    556  C   TRP A  40     -18.754  -9.758  10.592  1.00  0.390          C  
ATOM    557  O   TRP A  40     -19.272 -10.476  11.454  1.00  0.440          O  
ATOM    558  CB  TRP A  40     -16.389 -10.198   9.965  1.00  0.580          C  
ATOM    559  CG  TRP A  40     -15.003  -9.631   9.802  1.00  0.580          C  
ATOM    560  CD1 TRP A  40     -14.019  -9.624  10.735  1.00  0.580          C  
ATOM    561  CD2 TRP A  40     -14.428  -9.036   8.629  1.00  0.580          C  
ATOM    562  NE1 TRP A  40     -12.894  -9.058  10.228  1.00  0.580          N  
ATOM    563  CE2 TRP A  40     -13.121  -8.692   8.951  1.00  0.580          C  
ATOM    564  CE3 TRP A  40     -14.903  -8.776   7.355  1.00  0.580          C  
ATOM    565  CZ2 TRP A  40     -12.295  -8.093   8.059  1.00  0.580          C  
ATOM    566  CZ3 TRP A  40     -14.063  -8.170   6.443  1.00  0.580          C  
ATOM    567  CH2 TRP A  40     -12.789  -7.838   6.800  1.00  0.580          C  
ATOM    568  H   TRP A  40     -16.562  -9.994  12.631  1.00  0.580          H  
ATOM    569  HA  TRP A  40     -17.256  -8.289  10.266  1.00  0.470          H  
ATOM    570 1HB  TRP A  40     -16.326 -11.151  10.485  1.00  0.700          H  
ATOM    571 2HB  TRP A  40     -16.806 -10.387   8.981  1.00  0.700          H  
ATOM    572  HD1 TRP A  40     -14.115 -10.014  11.744  1.00  0.700          H  
ATOM    573  HE1 TRP A  40     -12.025  -8.936  10.724  1.00  0.700          H  
ATOM    574  HE3 TRP A  40     -15.914  -9.039   7.104  1.00  0.700          H  
ATOM    575  HZ2 TRP A  40     -11.288  -7.821   8.324  1.00  0.700          H  
ATOM    576  HZ3 TRP A  40     -14.437  -7.961   5.442  1.00  0.700          H  
ATOM    577  HH2 TRP A  40     -12.145  -7.366   6.086  1.00  0.700          H  
ATOM    578  N   SER A  41     -19.382  -9.363   9.469  1.00  0.360          N  
ATOM    579  CA  SER A  41     -20.751  -9.778   9.106  1.00  0.360          C  
ATOM    580  C   SER A  41     -21.028  -9.727   7.588  1.00  0.320          C  
ATOM    581  O   SER A  41     -20.227  -9.193   6.810  1.00  0.390          O  
ATOM    582  CB  SER A  41     -21.776  -8.930   9.841  1.00  0.500          C  
ATOM    583  OG  SER A  41     -21.753  -7.601   9.410  1.00  0.500          O  
ATOM    584  H   SER A  41     -18.854  -8.743   8.848  1.00  0.430          H  
ATOM    585  HA  SER A  41     -20.880 -10.812   9.428  1.00  0.430          H  
ATOM    586 1HB  SER A  41     -22.770  -9.347   9.683  1.00  0.600          H  
ATOM    587 2HB  SER A  41     -21.574  -8.971  10.910  1.00  0.600          H  
ATOM    588  HG  SER A  41     -22.468  -7.164   9.875  1.00  0.600          H  
ATOM    589  N   VAL A  42     -22.180 -10.292   7.170  1.00  0.330          N  
ATOM    590  CA  VAL A  42     -22.567 -10.346   5.746  1.00  0.340          C  
ATOM    591  C   VAL A  42     -23.983  -9.844   5.478  1.00  0.380          C  
ATOM    592  O   VAL A  42     -24.889 -10.055   6.284  1.00  0.460          O  
ATOM    593  CB  VAL A  42     -22.463 -11.808   5.245  1.00  0.470          C  
ATOM    594  CG1 VAL A  42     -23.519 -12.699   5.893  1.00  0.470          C  
ATOM    595  CG2 VAL A  42     -22.481 -11.922   3.677  1.00  0.470          C  
ATOM    596  H   VAL A  42     -22.799 -10.685   7.866  1.00  0.400          H  
ATOM    597  HA  VAL A  42     -21.872  -9.727   5.179  1.00  0.410          H  
ATOM    598  HB  VAL A  42     -21.592 -12.150   5.582  1.00  0.570          H  
ATOM    599 1HG1 VAL A  42     -23.357 -13.725   5.572  1.00  0.570          H  
ATOM    600 2HG1 VAL A  42     -23.433 -12.639   6.973  1.00  0.570          H  
ATOM    601 3HG1 VAL A  42     -24.515 -12.402   5.601  1.00  0.570          H  
ATOM    602 1HG2 VAL A  42     -22.338 -12.968   3.396  1.00  0.570          H  
ATOM    603 2HG2 VAL A  42     -23.405 -11.587   3.258  1.00  0.570          H  
ATOM    604 3HG2 VAL A  42     -21.665 -11.323   3.267  1.00  0.570          H  
ATOM    605  N   SER A  43     -24.180  -9.293   4.276  1.00  0.330          N  
ATOM    606  CA  SER A  43     -25.471  -8.820   3.768  1.00  0.370          C  
ATOM    607  C   SER A  43     -26.553  -9.912   3.641  1.00  0.440          C  
ATOM    608  O   SER A  43     -27.736  -9.597   3.501  1.00  0.760          O  
ATOM    609  CB  SER A  43     -25.267  -8.134   2.431  1.00  0.500          C  
ATOM    610  OG  SER A  43     -24.827  -9.035   1.435  1.00  0.500          O  
ATOM    611  H   SER A  43     -23.356  -9.129   3.689  1.00  0.400          H  
ATOM    612  HA  SER A  43     -25.842  -8.073   4.471  1.00  0.440          H  
ATOM    613 1HB  SER A  43     -26.195  -7.663   2.116  1.00  0.600          H  
ATOM    614 2HB  SER A  43     -24.532  -7.349   2.560  1.00  0.600          H  
ATOM    615  HG  SER A  43     -25.610  -9.546   1.170  1.00  0.600          H  
ATOM    616  N   GLY A  44     -26.160 -11.182   3.668  1.00  0.330          N  
ATOM    617  CA  GLY A  44     -27.108 -12.289   3.619  1.00  0.340          C  
ATOM    618  C   GLY A  44     -26.550 -13.652   3.181  1.00  0.290          C  
ATOM    619  O   GLY A  44     -25.936 -13.816   2.104  1.00  0.310          O  
ATOM    620  H   GLY A  44     -25.176 -11.367   3.781  1.00  0.400          H  
ATOM    621 1HA  GLY A  44     -27.551 -12.397   4.609  1.00  0.410          H  
ATOM    622 2HA  GLY A  44     -27.927 -12.015   2.955  1.00  0.410          H  
ATOM    623  N   SER A  45     -26.949 -14.645   3.999  1.00  0.320          N  
ATOM    624  CA  SER A  45     -26.591 -16.064   3.939  1.00  0.380          C  
ATOM    625  C   SER A  45     -27.096 -16.799   2.716  1.00  0.420          C  
ATOM    626  O   SER A  45     -26.633 -17.897   2.416  1.00  0.510          O  
ATOM    627  CB  SER A  45     -27.112 -16.757   5.177  1.00  0.510          C  
ATOM    628  OG  SER A  45     -28.514 -16.761   5.192  1.00  0.510          O  
ATOM    629  H   SER A  45     -27.507 -14.377   4.799  1.00  0.380          H  
ATOM    630  HA  SER A  45     -25.513 -16.140   3.954  1.00  0.460          H  
ATOM    631 1HB  SER A  45     -26.740 -17.782   5.200  1.00  0.610          H  
ATOM    632 2HB  SER A  45     -26.734 -16.250   6.063  1.00  0.610          H  
ATOM    633  HG  SER A  45     -28.768 -17.240   5.988  1.00  0.610          H  
ATOM    634  N   SER A  46     -28.056 -16.207   2.011  1.00  0.410          N  
ATOM    635  CA  SER A  46     -28.601 -16.828   0.816  1.00  0.490          C  
ATOM    636  C   SER A  46     -27.547 -16.983  -0.272  1.00  0.470          C  
ATOM    637  O   SER A  46     -27.650 -17.883  -1.106  1.00  0.530          O  
ATOM    638  CB  SER A  46     -29.762 -16.012   0.283  1.00  0.650          C  
ATOM    639  OG  SER A  46     -29.333 -14.755  -0.170  1.00  0.650          O  
ATOM    640  H   SER A  46     -28.394 -15.305   2.310  1.00  0.490          H  
ATOM    641  HA  SER A  46     -28.966 -17.821   1.083  1.00  0.590          H  
ATOM    642 1HB  SER A  46     -30.235 -16.552  -0.536  1.00  0.780          H  
ATOM    643 2HB  SER A  46     -30.506 -15.885   1.067  1.00  0.780          H  
ATOM    644  HG  SER A  46     -30.102 -14.343  -0.577  1.00  0.780          H  
ATOM    645  N   ILE A  47     -26.517 -16.126  -0.247  1.00  0.390          N  
ATOM    646  CA  ILE A  47     -25.437 -16.191  -1.217  1.00  0.370          C  
ATOM    647  C   ILE A  47     -24.146 -16.614  -0.538  1.00  0.320          C  
ATOM    648  O   ILE A  47     -23.422 -17.458  -1.084  1.00  0.350          O  
ATOM    649  CB  ILE A  47     -25.279 -14.879  -1.991  1.00  0.530          C  
ATOM    650  CG1 ILE A  47     -26.568 -14.517  -2.781  1.00  0.530          C  
ATOM    651  CG2 ILE A  47     -24.051 -14.926  -2.906  1.00  0.530          C  
ATOM    652  CD1 ILE A  47     -27.026 -15.543  -3.817  1.00  0.530          C  
ATOM    653  H   ILE A  47     -26.472 -15.394   0.472  1.00  0.470          H  
ATOM    654  HA  ILE A  47     -25.661 -16.970  -1.937  1.00  0.440          H  
ATOM    655  HB  ILE A  47     -25.176 -14.113  -1.283  1.00  0.630          H  
ATOM    656 1HG1 ILE A  47     -27.379 -14.358  -2.072  1.00  0.630          H  
ATOM    657 2HG1 ILE A  47     -26.378 -13.579  -3.306  1.00  0.630          H  
ATOM    658 1HG2 ILE A  47     -23.953 -13.984  -3.385  1.00  0.630          H  
ATOM    659 2HG2 ILE A  47     -23.159 -15.113  -2.331  1.00  0.630          H  
ATOM    660 3HG2 ILE A  47     -24.152 -15.697  -3.647  1.00  0.630          H  
ATOM    661 1HD1 ILE A  47     -27.918 -15.177  -4.317  1.00  0.630          H  
ATOM    662 2HD1 ILE A  47     -26.254 -15.709  -4.554  1.00  0.630          H  
ATOM    663 3HD1 ILE A  47     -27.263 -16.480  -3.345  1.00  0.630          H  
ATOM    664  N   ALA A  48     -23.815 -16.006   0.612  1.00  0.290          N  
ATOM    665  CA  ALA A  48     -22.583 -16.372   1.314  1.00  0.300          C  
ATOM    666  C   ALA A  48     -22.728 -16.151   2.805  1.00  0.370          C  
ATOM    667  O   ALA A  48     -23.469 -15.277   3.242  1.00  0.400          O  
ATOM    668  CB  ALA A  48     -21.378 -15.580   0.826  1.00  0.420          C  
ATOM    669  H   ALA A  48     -24.443 -15.309   1.026  1.00  0.350          H  
ATOM    670  HA  ALA A  48     -22.407 -17.426   1.138  1.00  0.360          H  
ATOM    671 1HB  ALA A  48     -20.509 -15.927   1.373  1.00  0.500          H  
ATOM    672 2HB  ALA A  48     -21.231 -15.743  -0.229  1.00  0.500          H  
ATOM    673 3HB  ALA A  48     -21.520 -14.528   1.010  1.00  0.500          H  
ATOM    674  N   SER A  49     -22.009 -16.929   3.594  1.00  0.490          N  
ATOM    675  CA  SER A  49     -22.027 -16.739   5.037  1.00  0.650          C  
ATOM    676  C   SER A  49     -20.701 -16.188   5.483  1.00  0.500          C  
ATOM    677  O   SER A  49     -19.684 -16.388   4.826  1.00  0.430          O  
ATOM    678  CB  SER A  49     -22.332 -18.036   5.760  1.00  0.850          C  
ATOM    679  OG  SER A  49     -21.349 -19.003   5.504  1.00  0.850          O  
ATOM    680  H   SER A  49     -21.424 -17.655   3.166  1.00  0.590          H  
ATOM    681  HA  SER A  49     -22.801 -16.017   5.289  1.00  0.780          H  
ATOM    682 1HB  SER A  49     -22.383 -17.844   6.832  1.00  1.020          H  
ATOM    683 2HB  SER A  49     -23.307 -18.405   5.450  1.00  1.020          H  
ATOM    684  HG  SER A  49     -21.567 -19.756   6.061  1.00  1.020          H  
ATOM    685  N   VAL A  50     -20.688 -15.478   6.603  1.00  0.500          N  
ATOM    686  CA  VAL A  50     -19.445 -14.908   7.103  1.00  0.450          C  
ATOM    687  C   VAL A  50     -19.152 -15.262   8.539  1.00  0.450          C  
ATOM    688  O   VAL A  50     -20.005 -15.112   9.417  1.00  0.550          O  
ATOM    689  CB  VAL A  50     -19.419 -13.387   6.849  1.00  0.650          C  
ATOM    690  CG1 VAL A  50     -18.199 -12.704   7.445  1.00  0.650          C  
ATOM    691  CG2 VAL A  50     -19.328 -13.210   5.373  1.00  0.650          C  
ATOM    692  H   VAL A  50     -21.540 -15.361   7.134  1.00  0.600          H  
ATOM    693  HA  VAL A  50     -18.641 -15.322   6.511  1.00  0.540          H  
ATOM    694  HB  VAL A  50     -20.304 -12.924   7.266  1.00  0.780          H  
ATOM    695 1HG1 VAL A  50     -18.222 -11.647   7.205  1.00  0.780          H  
ATOM    696 2HG1 VAL A  50     -18.220 -12.812   8.510  1.00  0.780          H  
ATOM    697 3HG1 VAL A  50     -17.286 -13.152   7.041  1.00  0.780          H  
ATOM    698 1HG2 VAL A  50     -19.290 -12.162   5.117  1.00  0.780          H  
ATOM    699 2HG2 VAL A  50     -18.452 -13.691   5.086  1.00  0.780          H  
ATOM    700 3HG2 VAL A  50     -20.158 -13.661   4.859  1.00  0.780          H  
ATOM    701  N   SER A  51     -17.930 -15.738   8.755  1.00  0.450          N  
ATOM    702  CA  SER A  51     -17.478 -16.113  10.077  1.00  0.520          C  
ATOM    703  C   SER A  51     -17.261 -14.825  10.864  1.00  0.640          C  
ATOM    704  O   SER A  51     -17.037 -13.765  10.269  1.00  0.690          O  
ATOM    705  CB  SER A  51     -16.128 -16.813  10.023  1.00  0.700          C  
ATOM    706  OG  SER A  51     -15.102 -15.878   9.761  1.00  0.700          O  
ATOM    707  H   SER A  51     -17.314 -15.849   7.944  1.00  0.540          H  
ATOM    708  HA  SER A  51     -18.235 -16.744  10.528  1.00  0.620          H  
ATOM    709 1HB  SER A  51     -15.915 -17.346  10.930  1.00  0.840          H  
ATOM    710 2HB  SER A  51     -16.146 -17.550   9.221  1.00  0.840          H  
ATOM    711  HG  SER A  51     -14.265 -16.329   9.979  1.00  0.840          H  
ATOM    712  N   PRO A  52     -17.164 -14.879  12.199  1.00  0.800          N  
ATOM    713  CA  PRO A  52     -16.879 -13.754  13.062  1.00  1.010          C  
ATOM    714  C   PRO A  52     -15.563 -13.057  12.733  1.00  1.010          C  
ATOM    715  O   PRO A  52     -15.342 -11.936  13.206  1.00  1.260          O  
ATOM    716  CB  PRO A  52     -16.822 -14.394  14.455  1.00  1.520          C  
ATOM    717  CG  PRO A  52     -17.678 -15.629  14.351  1.00  1.520          C  
ATOM    718  CD  PRO A  52     -17.455 -16.139  12.953  1.00  1.520          C  
ATOM    719  HA  PRO A  52     -17.715 -13.038  12.990  1.00  1.210          H  
ATOM    720 1HB  PRO A  52     -15.775 -14.623  14.714  1.00  1.820          H  
ATOM    721 2HB  PRO A  52     -17.189 -13.684  15.209  1.00  1.820          H  
ATOM    722 1HG  PRO A  52     -17.386 -16.359  15.121  1.00  1.820          H  
ATOM    723 2HG  PRO A  52     -18.732 -15.370  14.544  1.00  1.820          H  
ATOM    724 1HD  PRO A  52     -16.601 -16.821  12.957  1.00  1.820          H  
ATOM    725 2HD  PRO A  52     -18.387 -16.618  12.634  1.00  1.820          H  
ATOM    726  N   ASN A  53     -14.669 -13.732  11.975  1.00  0.820          N  
ATOM    727  CA  ASN A  53     -13.386 -13.159  11.649  1.00  0.980          C  
ATOM    728  C   ASN A  53     -13.103 -13.076  10.149  1.00  0.720          C  
ATOM    729  O   ASN A  53     -11.960 -13.216   9.710  1.00  0.760          O  
ATOM    730  CB  ASN A  53     -12.294 -13.945  12.342  1.00  1.310          C  
ATOM    731  CG  ASN A  53     -12.215 -15.409  11.912  1.00  1.310          C  
ATOM    732  OD1 ASN A  53     -13.117 -15.994  11.277  1.00  1.310          O  
ATOM    733  ND2 ASN A  53     -11.115 -16.027  12.265  1.00  1.310          N  
ATOM    734  H   ASN A  53     -14.891 -14.629  11.553  1.00  0.980          H  
ATOM    735  HA  ASN A  53     -13.359 -12.143  12.033  1.00  1.180          H  
ATOM    736 1HB  ASN A  53     -11.329 -13.473  12.146  1.00  1.570          H  
ATOM    737 2HB  ASN A  53     -12.458 -13.907  13.418  1.00  1.570          H  
ATOM    738 1HD2 ASN A  53     -10.982 -16.989  12.025  1.00  1.570          H  
ATOM    739 2HD2 ASN A  53     -10.407 -15.538  12.774  1.00  1.570          H  
ATOM    740  N   GLY A  54     -14.126 -12.717   9.381  1.00  0.580          N  
ATOM    741  CA  GLY A  54     -13.950 -12.375   7.971  1.00  0.500          C  
ATOM    742  C   GLY A  54     -13.854 -13.472   6.933  1.00  0.440          C  
ATOM    743  O   GLY A  54     -13.385 -13.198   5.826  1.00  0.510          O  
ATOM    744  H   GLY A  54     -15.063 -12.714   9.792  1.00  0.700          H  
ATOM    745 1HA  GLY A  54     -14.782 -11.736   7.685  1.00  0.600          H  
ATOM    746 2HA  GLY A  54     -13.062 -11.747   7.889  1.00  0.600          H  
ATOM    747  N   LEU A  55     -14.262 -14.700   7.228  1.00  0.400          N  
ATOM    748  CA  LEU A  55     -14.161 -15.714   6.188  1.00  0.390          C  
ATOM    749  C   LEU A  55     -15.512 -15.862   5.527  1.00  0.390          C  
ATOM    750  O   LEU A  55     -16.505 -16.179   6.185  1.00  0.590          O  
ATOM    751  CB  LEU A  55     -13.668 -17.057   6.733  1.00  0.550          C  
ATOM    752  CG  LEU A  55     -12.130 -17.176   6.954  1.00  0.550          C  
ATOM    753  CD1 LEU A  55     -11.683 -16.370   8.193  1.00  0.550          C  
ATOM    754  CD2 LEU A  55     -11.765 -18.627   7.104  1.00  0.550          C  
ATOM    755  H   LEU A  55     -14.625 -14.952   8.147  1.00  0.480          H  
ATOM    756  HA  LEU A  55     -13.456 -15.386   5.434  1.00  0.470          H  
ATOM    757 1HB  LEU A  55     -14.155 -17.249   7.678  1.00  0.660          H  
ATOM    758 2HB  LEU A  55     -13.965 -17.836   6.028  1.00  0.660          H  
ATOM    759  HG  LEU A  55     -11.620 -16.770   6.092  1.00  0.660          H  
ATOM    760 1HD1 LEU A  55     -10.610 -16.473   8.319  1.00  0.660          H  
ATOM    761 2HD1 LEU A  55     -11.914 -15.323   8.087  1.00  0.660          H  
ATOM    762 3HD1 LEU A  55     -12.182 -16.758   9.068  1.00  0.660          H  
ATOM    763 1HD2 LEU A  55     -10.685 -18.716   7.237  1.00  0.660          H  
ATOM    764 2HD2 LEU A  55     -12.275 -19.044   7.974  1.00  0.660          H  
ATOM    765 3HD2 LEU A  55     -12.065 -19.174   6.210  1.00  0.660          H  
ATOM    766  N   VAL A  56     -15.541 -15.579   4.226  1.00  0.320          N  
ATOM    767  CA  VAL A  56     -16.777 -15.570   3.456  1.00  0.310          C  
ATOM    768  C   VAL A  56     -16.909 -16.868   2.694  1.00  0.320          C  
ATOM    769  O   VAL A  56     -16.054 -17.179   1.870  1.00  0.370          O  
ATOM    770  CB  VAL A  56     -16.746 -14.426   2.428  1.00  0.440          C  
ATOM    771  CG1 VAL A  56     -18.064 -14.369   1.663  1.00  0.440          C  
ATOM    772  CG2 VAL A  56     -16.373 -13.148   3.094  1.00  0.440          C  
ATOM    773  H   VAL A  56     -14.649 -15.323   3.790  1.00  0.380          H  
ATOM    774  HA  VAL A  56     -17.618 -15.466   4.125  1.00  0.370          H  
ATOM    775  HB  VAL A  56     -15.991 -14.646   1.707  1.00  0.530          H  
ATOM    776 1HG1 VAL A  56     -18.031 -13.585   0.928  1.00  0.530          H  
ATOM    777 2HG1 VAL A  56     -18.246 -15.316   1.164  1.00  0.530          H  
ATOM    778 3HG1 VAL A  56     -18.875 -14.163   2.365  1.00  0.530          H  
ATOM    779 1HG2 VAL A  56     -16.298 -12.372   2.370  1.00  0.530          H  
ATOM    780 2HG2 VAL A  56     -17.070 -12.867   3.805  1.00  0.530          H  
ATOM    781 3HG2 VAL A  56     -15.417 -13.285   3.577  1.00  0.530          H  
ATOM    782  N   THR A  57     -17.974 -17.623   2.955  1.00  0.310          N  
ATOM    783  CA  THR A  57     -18.158 -18.939   2.340  1.00  0.320          C  
ATOM    784  C   THR A  57     -19.333 -18.949   1.378  1.00  0.290          C  
ATOM    785  O   THR A  57     -20.454 -18.597   1.742  1.00  0.320          O  
ATOM    786  CB  THR A  57     -18.403 -20.033   3.407  1.00  0.440          C  
ATOM    787  OG1 THR A  57     -17.295 -20.089   4.306  1.00  0.440          O  
ATOM    788  CG2 THR A  57     -18.544 -21.403   2.727  1.00  0.440          C  
ATOM    789  H   THR A  57     -18.654 -17.270   3.630  1.00  0.370          H  
ATOM    790  HA  THR A  57     -17.264 -19.188   1.779  1.00  0.380          H  
ATOM    791  HB  THR A  57     -19.308 -19.805   3.967  1.00  0.530          H  
ATOM    792  HG1 THR A  57     -17.362 -19.335   4.900  1.00  0.530          H  
ATOM    793 1HG2 THR A  57     -18.704 -22.164   3.486  1.00  0.530          H  
ATOM    794 2HG2 THR A  57     -19.391 -21.407   2.042  1.00  0.530          H  
ATOM    795 3HG2 THR A  57     -17.632 -21.631   2.172  1.00  0.530          H  
ATOM    796  N   GLY A  58     -19.098 -19.373   0.142  1.00  0.300          N  
ATOM    797  CA  GLY A  58     -20.194 -19.348  -0.832  1.00  0.330          C  
ATOM    798  C   GLY A  58     -21.256 -20.423  -0.574  1.00  0.350          C  
ATOM    799  O   GLY A  58     -20.920 -21.595  -0.358  1.00  0.420          O  
ATOM    800  H   GLY A  58     -18.149 -19.696  -0.087  1.00  0.360          H  
ATOM    801 1HA  GLY A  58     -20.667 -18.365  -0.824  1.00  0.400          H  
ATOM    802 2HA  GLY A  58     -19.773 -19.485  -1.824  1.00  0.400          H  
ATOM    803  N   LEU A  59     -22.535 -20.038  -0.722  1.00  0.450          N  
ATOM    804  CA  LEU A  59     -23.690 -20.936  -0.626  1.00  0.510          C  
ATOM    805  C   LEU A  59     -24.385 -21.084  -1.975  1.00  0.530          C  
ATOM    806  O   LEU A  59     -24.838 -22.171  -2.340  1.00  0.590          O  
ATOM    807  CB  LEU A  59     -24.760 -20.422   0.360  1.00  0.690          C  
ATOM    808  CG  LEU A  59     -24.617 -20.703   1.903  1.00  0.690          C  
ATOM    809  CD1 LEU A  59     -24.189 -22.152   2.186  1.00  0.690          C  
ATOM    810  CD2 LEU A  59     -23.666 -19.708   2.500  1.00  0.690          C  
ATOM    811  H   LEU A  59     -22.730 -19.058  -0.889  1.00  0.540          H  
ATOM    812  HA  LEU A  59     -23.342 -21.921  -0.338  1.00  0.610          H  
ATOM    813 1HB  LEU A  59     -24.829 -19.342   0.249  1.00  0.830          H  
ATOM    814 2HB  LEU A  59     -25.721 -20.832   0.050  1.00  0.830          H  
ATOM    815  HG  LEU A  59     -25.599 -20.562   2.363  1.00  0.830          H  
ATOM    816 1HD1 LEU A  59     -24.144 -22.303   3.263  1.00  0.830          H  
ATOM    817 2HD1 LEU A  59     -24.918 -22.839   1.754  1.00  0.830          H  
ATOM    818 3HD1 LEU A  59     -23.206 -22.352   1.768  1.00  0.830          H  
ATOM    819 1HD2 LEU A  59     -23.599 -19.871   3.568  1.00  0.830          H  
ATOM    820 2HD2 LEU A  59     -22.680 -19.818   2.061  1.00  0.830          H  
ATOM    821 3HD2 LEU A  59     -24.052 -18.713   2.308  1.00  0.830          H  
ATOM    822  N   ALA A  60     -24.492 -19.976  -2.709  1.00  0.490          N  
ATOM    823  CA  ALA A  60     -25.207 -19.984  -3.982  1.00  0.520          C  
ATOM    824  C   ALA A  60     -24.666 -18.935  -4.928  1.00  0.460          C  
ATOM    825  O   ALA A  60     -24.130 -17.924  -4.506  1.00  0.440          O  
ATOM    826  CB  ALA A  60     -26.682 -19.736  -3.753  1.00  0.720          C  
ATOM    827  H   ALA A  60     -24.094 -19.108  -2.350  1.00  0.590          H  
ATOM    828  HA  ALA A  60     -25.079 -20.960  -4.440  1.00  0.620          H  
ATOM    829 1HB  ALA A  60     -27.209 -19.764  -4.704  1.00  0.860          H  
ATOM    830 2HB  ALA A  60     -27.084 -20.500  -3.089  1.00  0.860          H  
ATOM    831 3HB  ALA A  60     -26.812 -18.766  -3.300  1.00  0.860          H  
ATOM    832  N   GLN A  61     -24.839 -19.158  -6.221  1.00  0.460          N  
ATOM    833  CA  GLN A  61     -24.380 -18.186  -7.200  1.00  0.420          C  
ATOM    834  C   GLN A  61     -25.011 -16.802  -7.047  1.00  0.430          C  
ATOM    835  O   GLN A  61     -26.237 -16.664  -7.019  1.00  0.490          O  
ATOM    836  CB  GLN A  61     -24.638 -18.697  -8.613  1.00  0.600          C  
ATOM    837  CG  GLN A  61     -24.141 -17.767  -9.701  1.00  0.600          C  
ATOM    838  CD  GLN A  61     -24.349 -18.330 -11.070  1.00  0.600          C  
ATOM    839  OE1 GLN A  61     -24.880 -19.431 -11.227  1.00  0.600          O  
ATOM    840  NE2 GLN A  61     -23.937 -17.581 -12.084  1.00  0.600          N  
ATOM    841  H   GLN A  61     -25.285 -20.006  -6.531  1.00  0.550          H  
ATOM    842  HA  GLN A  61     -23.311 -18.080  -7.069  1.00  0.500          H  
ATOM    843 1HB  GLN A  61     -24.141 -19.652  -8.741  1.00  0.720          H  
ATOM    844 2HB  GLN A  61     -25.703 -18.854  -8.758  1.00  0.720          H  
ATOM    845 1HG  GLN A  61     -24.696 -16.832  -9.650  1.00  0.720          H  
ATOM    846 2HG  GLN A  61     -23.076 -17.576  -9.548  1.00  0.720          H  
ATOM    847 1HE2 GLN A  61     -24.054 -17.902 -13.027  1.00  0.720          H  
ATOM    848 2HE2 GLN A  61     -23.512 -16.690 -11.912  1.00  0.720          H  
ATOM    849  N   GLY A  62     -24.155 -15.779  -7.027  1.00  0.370          N  
ATOM    850  CA  GLY A  62     -24.572 -14.383  -6.870  1.00  0.370          C  
ATOM    851  C   GLY A  62     -23.497 -13.612  -6.116  1.00  0.310          C  
ATOM    852  O   GLY A  62     -22.357 -14.065  -6.037  1.00  0.300          O  
ATOM    853  H   GLY A  62     -23.159 -16.012  -7.085  1.00  0.440          H  
ATOM    854 1HA  GLY A  62     -24.734 -13.934  -7.849  1.00  0.440          H  
ATOM    855 2HA  GLY A  62     -25.514 -14.333  -6.328  1.00  0.440          H  
ATOM    856  N   THR A  63     -23.821 -12.424  -5.607  1.00  0.300          N  
ATOM    857  CA  THR A  63     -22.815 -11.640  -4.884  1.00  0.310          C  
ATOM    858  C   THR A  63     -23.316 -11.201  -3.513  1.00  0.310          C  
ATOM    859  O   THR A  63     -24.520 -11.008  -3.313  1.00  0.360          O  
ATOM    860  CB  THR A  63     -22.440 -10.357  -5.661  1.00  0.430          C  
ATOM    861  OG1 THR A  63     -23.610  -9.530  -5.788  1.00  0.430          O  
ATOM    862  CG2 THR A  63     -21.916 -10.686  -7.054  1.00  0.430          C  
ATOM    863  H   THR A  63     -24.760 -12.060  -5.703  1.00  0.360          H  
ATOM    864  HA  THR A  63     -21.925 -12.247  -4.733  1.00  0.370          H  
ATOM    865  HB  THR A  63     -21.671  -9.814  -5.107  1.00  0.520          H  
ATOM    866  HG1 THR A  63     -23.875  -9.209  -4.917  1.00  0.520          H  
ATOM    867 1HG2 THR A  63     -21.663  -9.763  -7.571  1.00  0.520          H  
ATOM    868 2HG2 THR A  63     -21.036 -11.300  -6.974  1.00  0.520          H  
ATOM    869 3HG2 THR A  63     -22.674 -11.217  -7.618  1.00  0.520          H  
ATOM    870  N   THR A  64     -22.370 -10.972  -2.596  1.00  0.270          N  
ATOM    871  CA  THR A  64     -22.660 -10.413  -1.274  1.00  0.260          C  
ATOM    872  C   THR A  64     -21.716  -9.309  -0.893  1.00  0.220          C  
ATOM    873  O   THR A  64     -20.618  -9.158  -1.445  1.00  0.280          O  
ATOM    874  CB  THR A  64     -22.531 -11.408  -0.110  1.00  0.370          C  
ATOM    875  OG1 THR A  64     -21.167 -11.823   0.004  1.00  0.370          O  
ATOM    876  CG2 THR A  64     -23.368 -12.530  -0.295  1.00  0.370          C  
ATOM    877  H   THR A  64     -21.400 -11.201  -2.835  1.00  0.320          H  
ATOM    878  HA  THR A  64     -23.670 -10.005  -1.282  1.00  0.310          H  
ATOM    879  HB  THR A  64     -22.823 -10.909   0.810  1.00  0.440          H  
ATOM    880  HG1 THR A  64     -21.019 -12.165   0.888  1.00  0.440          H  
ATOM    881 1HG2 THR A  64     -23.281 -13.199   0.547  1.00  0.440          H  
ATOM    882 2HG2 THR A  64     -24.397 -12.186  -0.377  1.00  0.440          H  
ATOM    883 3HG2 THR A  64     -23.066 -13.026  -1.191  1.00  0.440          H  
ATOM    884  N   THR A  65     -22.116  -8.583   0.136  1.00  0.240          N  
ATOM    885  CA  THR A  65     -21.240  -7.597   0.718  1.00  0.300          C  
ATOM    886  C   THR A  65     -20.784  -8.095   2.081  1.00  0.290          C  
ATOM    887  O   THR A  65     -21.589  -8.482   2.944  1.00  0.310          O  
ATOM    888  CB  THR A  65     -21.916  -6.216   0.848  1.00  0.400          C  
ATOM    889  OG1 THR A  65     -22.296  -5.744  -0.449  1.00  0.400          O  
ATOM    890  CG2 THR A  65     -20.932  -5.228   1.449  1.00  0.400          C  
ATOM    891  H   THR A  65     -23.046  -8.738   0.523  1.00  0.290          H  
ATOM    892  HA  THR A  65     -20.355  -7.482   0.091  1.00  0.360          H  
ATOM    893  HB  THR A  65     -22.793  -6.285   1.475  1.00  0.480          H  
ATOM    894  HG1 THR A  65     -22.978  -6.315  -0.797  1.00  0.480          H  
ATOM    895 1HG2 THR A  65     -21.401  -4.252   1.523  1.00  0.480          H  
ATOM    896 2HG2 THR A  65     -20.628  -5.551   2.444  1.00  0.480          H  
ATOM    897 3HG2 THR A  65     -20.054  -5.164   0.802  1.00  0.480          H  
ATOM    898  N   VAL A  66     -19.476  -8.078   2.272  1.00  0.280          N  
ATOM    899  CA  VAL A  66     -18.880  -8.498   3.530  1.00  0.300          C  
ATOM    900  C   VAL A  66     -18.340  -7.258   4.179  1.00  0.310          C  
ATOM    901  O   VAL A  66     -17.711  -6.426   3.518  1.00  0.330          O  
ATOM    902  CB  VAL A  66     -17.766  -9.562   3.340  1.00  0.410          C  
ATOM    903  CG1 VAL A  66     -16.650  -9.050   2.479  1.00  0.410          C  
ATOM    904  CG2 VAL A  66     -17.195  -9.941   4.681  1.00  0.410          C  
ATOM    905  H   VAL A  66     -18.893  -7.749   1.494  1.00  0.340          H  
ATOM    906  HA  VAL A  66     -19.650  -8.920   4.178  1.00  0.360          H  
ATOM    907  HB  VAL A  66     -18.203 -10.435   2.853  1.00  0.490          H  
ATOM    908 1HG1 VAL A  66     -15.916  -9.829   2.362  1.00  0.490          H  
ATOM    909 2HG1 VAL A  66     -17.038  -8.777   1.518  1.00  0.490          H  
ATOM    910 3HG1 VAL A  66     -16.174  -8.189   2.933  1.00  0.490          H  
ATOM    911 1HG2 VAL A  66     -16.428 -10.694   4.569  1.00  0.490          H  
ATOM    912 2HG2 VAL A  66     -16.761  -9.071   5.130  1.00  0.490          H  
ATOM    913 3HG2 VAL A  66     -17.984 -10.316   5.315  1.00  0.490          H  
ATOM    914  N   THR A  67     -18.611  -7.106   5.462  1.00  0.340          N  
ATOM    915  CA  THR A  67     -18.151  -5.928   6.156  1.00  0.360          C  
ATOM    916  C   THR A  67     -17.444  -6.211   7.455  1.00  0.370          C  
ATOM    917  O   THR A  67     -17.541  -7.305   8.032  1.00  0.470          O  
ATOM    918  CB  THR A  67     -19.335  -4.975   6.426  1.00  0.500          C  
ATOM    919  OG1 THR A  67     -18.838  -3.729   6.922  1.00  0.500          O  
ATOM    920  CG2 THR A  67     -20.296  -5.585   7.448  1.00  0.500          C  
ATOM    921  H   THR A  67     -19.146  -7.827   5.954  1.00  0.410          H  
ATOM    922  HA  THR A  67     -17.442  -5.415   5.521  1.00  0.430          H  
ATOM    923  HB  THR A  67     -19.869  -4.797   5.493  1.00  0.600          H  
ATOM    924  HG1 THR A  67     -18.354  -3.274   6.208  1.00  0.600          H  
ATOM    925 1HG2 THR A  67     -21.124  -4.903   7.619  1.00  0.600          H  
ATOM    926 2HG2 THR A  67     -20.680  -6.529   7.063  1.00  0.600          H  
ATOM    927 3HG2 THR A  67     -19.784  -5.765   8.392  1.00  0.600          H  
ATOM    928  N   ALA A  68     -16.836  -5.150   7.974  1.00  0.450          N  
ATOM    929  CA  ALA A  68     -16.154  -5.163   9.254  1.00  0.590          C  
ATOM    930  C   ALA A  68     -16.391  -3.857   9.983  1.00  0.490          C  
ATOM    931  O   ALA A  68     -16.295  -2.781   9.385  1.00  0.440          O  
ATOM    932  CB  ALA A  68     -14.656  -5.348   9.066  1.00  0.770          C  
ATOM    933  H   ALA A  68     -16.853  -4.301   7.403  1.00  0.540          H  
ATOM    934  HA  ALA A  68     -16.558  -5.976   9.842  1.00  0.710          H  
ATOM    935 1HB  ALA A  68     -14.170  -5.375  10.025  1.00  0.920          H  
ATOM    936 2HB  ALA A  68     -14.494  -6.253   8.565  1.00  0.920          H  
ATOM    937 3HB  ALA A  68     -14.255  -4.530   8.474  1.00  0.920          H  
ATOM    938  N   THR A  69     -16.635  -3.952  11.290  1.00  0.520          N  
ATOM    939  CA  THR A  69     -16.828  -2.768  12.136  1.00  0.450          C  
ATOM    940  C   THR A  69     -15.726  -2.703  13.179  1.00  0.450          C  
ATOM    941  O   THR A  69     -15.443  -3.700  13.840  1.00  0.540          O  
ATOM    942  CB  THR A  69     -18.216  -2.749  12.827  1.00  0.660          C  
ATOM    943  OG1 THR A  69     -19.248  -2.752  11.833  1.00  0.660          O  
ATOM    944  CG2 THR A  69     -18.368  -1.460  13.671  1.00  0.660          C  
ATOM    945  H   THR A  69     -16.715  -4.895  11.686  1.00  0.620          H  
ATOM    946  HA  THR A  69     -16.757  -1.884  11.513  1.00  0.540          H  
ATOM    947  HB  THR A  69     -18.324  -3.629  13.467  1.00  0.790          H  
ATOM    948  HG1 THR A  69     -19.254  -3.607  11.395  1.00  0.790          H  
ATOM    949 1HG2 THR A  69     -19.349  -1.447  14.139  1.00  0.790          H  
ATOM    950 2HG2 THR A  69     -17.609  -1.421  14.447  1.00  0.790          H  
ATOM    951 3HG2 THR A  69     -18.266  -0.590  13.022  1.00  0.790          H  
ATOM    952  N   THR A  70     -15.098  -1.528  13.303  1.00  0.380          N  
ATOM    953  CA  THR A  70     -13.983  -1.260  14.209  1.00  0.410          C  
ATOM    954  C   THR A  70     -14.483  -0.645  15.492  1.00  0.600          C  
ATOM    955  O   THR A  70     -15.165   0.383  15.495  1.00  0.850          O  
ATOM    956  CB  THR A  70     -12.947  -0.321  13.566  1.00  0.560          C  
ATOM    957  OG1 THR A  70     -12.451  -0.897  12.374  1.00  0.560          O  
ATOM    958  CG2 THR A  70     -11.792  -0.180  14.493  1.00  0.560          C  
ATOM    959  H   THR A  70     -15.434  -0.770  12.728  1.00  0.460          H  
ATOM    960  HA  THR A  70     -13.501  -2.193  14.475  1.00  0.490          H  
ATOM    961  HB  THR A  70     -13.389   0.653  13.345  1.00  0.670          H  
ATOM    962  HG1 THR A  70     -13.168  -0.944  11.743  1.00  0.670          H  
ATOM    963 1HG2 THR A  70     -11.059   0.429  14.029  1.00  0.670          H  
ATOM    964 2HG2 THR A  70     -12.093   0.273  15.428  1.00  0.670          H  
ATOM    965 3HG2 THR A  70     -11.376  -1.162  14.683  1.00  0.670          H  
ATOM    966  N   ALA A  71     -14.068  -1.238  16.603  1.00  0.640          N  
ATOM    967  CA  ALA A  71     -14.534  -0.838  17.921  1.00  0.950          C  
ATOM    968  C   ALA A  71     -14.335   0.639  18.273  1.00  1.120          C  
ATOM    969  O   ALA A  71     -15.278   1.286  18.752  1.00  1.440          O  
ATOM    970  CB  ALA A  71     -13.782  -1.671  18.948  1.00  1.210          C  
ATOM    971  H   ALA A  71     -13.462  -2.061  16.506  1.00  0.770          H  
ATOM    972  HA  ALA A  71     -15.598  -1.058  17.975  1.00  1.140          H  
ATOM    973 1HB  ALA A  71     -14.138  -1.437  19.948  1.00  1.450          H  
ATOM    974 2HB  ALA A  71     -13.940  -2.729  18.739  1.00  1.450          H  
ATOM    975 3HB  ALA A  71     -12.721  -1.446  18.876  1.00  1.450          H  
ATOM    976  N   ASP A  72     -13.208   1.245  17.927  1.00  1.040          N  
ATOM    977  CA  ASP A  72     -12.958   2.616  18.353  1.00  1.310          C  
ATOM    978  C   ASP A  72     -13.700   3.690  17.553  1.00  1.240          C  
ATOM    979  O   ASP A  72     -13.138   4.428  16.733  1.00  1.690          O  
ATOM    980  CB  ASP A  72     -11.473   2.817  18.290  1.00  1.730          C  
ATOM    981  CG  ASP A  72     -10.918   4.029  18.865  1.00  1.730          C  
ATOM    982  OD1 ASP A  72     -11.622   4.919  19.301  1.00  1.730          O  
ATOM    983  OD2 ASP A  72      -9.715   4.024  18.932  1.00  1.730          O  
ATOM    984  H   ASP A  72     -12.437   0.726  17.496  1.00  1.250          H  
ATOM    985  HA  ASP A  72     -13.271   2.700  19.394  1.00  1.570          H  
ATOM    986 1HB  ASP A  72     -11.035   2.031  18.791  1.00  2.070          H  
ATOM    987 2HB  ASP A  72     -11.160   2.711  17.282  1.00  2.070          H  
ATOM    988  N   GLY A  73     -14.990   3.799  17.875  1.00  1.170          N  
ATOM    989  CA  GLY A  73     -15.922   4.711  17.222  1.00  1.110          C  
ATOM    990  C   GLY A  73     -16.901   4.020  16.271  1.00  0.870          C  
ATOM    991  O   GLY A  73     -17.620   4.701  15.536  1.00  1.260          O  
ATOM    992  H   GLY A  73     -15.323   3.130  18.571  1.00  1.400          H  
ATOM    993 1HA  GLY A  73     -16.481   5.248  17.988  1.00  1.330          H  
ATOM    994 2HA  GLY A  73     -15.355   5.460  16.670  1.00  1.330          H  
ATOM    995  N   ASN A  74     -16.946   2.680  16.295  1.00  0.700          N  
ATOM    996  CA  ASN A  74     -17.858   1.899  15.438  1.00  0.750          C  
ATOM    997  C   ASN A  74     -17.783   2.252  13.944  1.00  0.610          C  
ATOM    998  O   ASN A  74     -18.813   2.451  13.292  1.00  0.710          O  
ATOM    999  CB  ASN A  74     -19.286   2.014  15.929  1.00  1.030          C  
ATOM   1000  CG  ASN A  74     -19.460   1.422  17.287  1.00  1.030          C  
ATOM   1001  OD1 ASN A  74     -18.931   0.341  17.593  1.00  1.030          O  
ATOM   1002  ND2 ASN A  74     -20.202   2.104  18.123  1.00  1.030          N  
ATOM   1003  H   ASN A  74     -16.352   2.183  16.968  1.00  0.840          H  
ATOM   1004  HA  ASN A  74     -17.568   0.852  15.523  1.00  0.900          H  
ATOM   1005 1HB  ASN A  74     -19.592   3.059  15.949  1.00  1.240          H  
ATOM   1006 2HB  ASN A  74     -19.946   1.493  15.238  1.00  1.240          H  
ATOM   1007 1HD2 ASN A  74     -20.359   1.757  19.051  1.00  1.240          H  
ATOM   1008 2HD2 ASN A  74     -20.613   2.969  17.836  1.00  1.240          H  
ATOM   1009  N   LYS A  75     -16.574   2.357  13.411  1.00  0.530          N  
ATOM   1010  CA  LYS A  75     -16.403   2.711  11.996  1.00  0.510          C  
ATOM   1011  C   LYS A  75     -16.410   1.457  11.153  1.00  0.430          C  
ATOM   1012  O   LYS A  75     -16.071   0.391  11.640  1.00  0.320          O  
ATOM   1013  CB  LYS A  75     -15.140   3.530  11.766  1.00  0.720          C  
ATOM   1014  CG  LYS A  75     -15.073   4.841  12.548  1.00  0.720          C  
ATOM   1015  CD  LYS A  75     -16.194   5.799  12.176  1.00  0.720          C  
ATOM   1016  CE  LYS A  75     -15.991   7.154  12.823  1.00  0.720          C  
ATOM   1017  NZ  LYS A  75     -17.128   8.074  12.553  1.00  0.720          N  
ATOM   1018  H   LYS A  75     -15.794   2.125  14.029  1.00  0.640          H  
ATOM   1019  HA  LYS A  75     -17.258   3.302  11.678  1.00  0.610          H  
ATOM   1020 1HB  LYS A  75     -14.284   2.932  12.055  1.00  0.870          H  
ATOM   1021 2HB  LYS A  75     -15.034   3.761  10.703  1.00  0.870          H  
ATOM   1022 1HG  LYS A  75     -15.107   4.636  13.621  1.00  0.870          H  
ATOM   1023 2HG  LYS A  75     -14.150   5.340  12.327  1.00  0.870          H  
ATOM   1024 1HD  LYS A  75     -16.248   5.916  11.095  1.00  0.870          H  
ATOM   1025 2HD  LYS A  75     -17.144   5.407  12.544  1.00  0.870          H  
ATOM   1026 1HE  LYS A  75     -15.885   7.021  13.903  1.00  0.870          H  
ATOM   1027 2HE  LYS A  75     -15.081   7.604  12.431  1.00  0.870          H  
ATOM   1028 1HZ  LYS A  75     -16.952   8.960  13.001  1.00  0.870          H  
ATOM   1029 2HZ  LYS A  75     -17.221   8.210  11.556  1.00  0.870          H  
ATOM   1030 3HZ  LYS A  75     -17.979   7.670  12.922  1.00  0.870          H  
ATOM   1031  N   ALA A  76     -16.741   1.547   9.868  1.00  0.580          N  
ATOM   1032  CA  ALA A  76     -16.800   0.299   9.116  1.00  0.560          C  
ATOM   1033  C   ALA A  76     -16.408   0.413   7.659  1.00  0.460          C  
ATOM   1034  O   ALA A  76     -16.350   1.498   7.079  1.00  0.490          O  
ATOM   1035  CB  ALA A  76     -18.209  -0.270   9.208  1.00  0.790          C  
ATOM   1036  H   ALA A  76     -16.992   2.427   9.442  1.00  0.700          H  
ATOM   1037  HA  ALA A  76     -16.100  -0.395   9.573  1.00  0.670          H  
ATOM   1038 1HB  ALA A  76     -18.251  -1.231   8.692  1.00  0.950          H  
ATOM   1039 2HB  ALA A  76     -18.478  -0.413  10.255  1.00  0.950          H  
ATOM   1040 3HB  ALA A  76     -18.910   0.418   8.745  1.00  0.950          H  
ATOM   1041  N   ALA A  77     -16.144  -0.760   7.088  1.00  0.490          N  
ATOM   1042  CA  ALA A  77     -15.725  -0.926   5.703  1.00  0.670          C  
ATOM   1043  C   ALA A  77     -16.238  -2.204   5.080  1.00  0.400          C  
ATOM   1044  O   ALA A  77     -16.740  -3.088   5.776  1.00  0.410          O  
ATOM   1045  CB  ALA A  77     -14.251  -0.921   5.653  1.00  0.870          C  
ATOM   1046  H   ALA A  77     -16.213  -1.578   7.698  1.00  0.590          H  
ATOM   1047  HA  ALA A  77     -16.117  -0.087   5.128  1.00  0.800          H  
ATOM   1048 1HB  ALA A  77     -13.908  -0.993   4.634  1.00  1.040          H  
ATOM   1049 2HB  ALA A  77     -13.981  -0.024   6.068  1.00  1.040          H  
ATOM   1050 3HB  ALA A  77     -13.861  -1.736   6.240  1.00  1.040          H  
ATOM   1051  N   SER A  78     -16.123  -2.320   3.756  1.00  0.490          N  
ATOM   1052  CA  SER A  78     -16.627  -3.513   3.083  1.00  0.370          C  
ATOM   1053  C   SER A  78     -15.914  -3.900   1.790  1.00  0.350          C  
ATOM   1054  O   SER A  78     -15.103  -3.144   1.242  1.00  0.480          O  
ATOM   1055  CB  SER A  78     -18.093  -3.317   2.773  1.00  0.570          C  
ATOM   1056  OG  SER A  78     -18.273  -2.301   1.820  1.00  0.570          O  
ATOM   1057  H   SER A  78     -15.692  -1.593   3.204  1.00  0.590          H  
ATOM   1058  HA  SER A  78     -16.521  -4.346   3.765  1.00  0.440          H  
ATOM   1059 1HB  SER A  78     -18.496  -4.243   2.398  1.00  0.680          H  
ATOM   1060 2HB  SER A  78     -18.634  -3.073   3.684  1.00  0.680          H  
ATOM   1061  HG  SER A  78     -19.220  -2.192   1.714  1.00  0.680          H  
ATOM   1062  N   ALA A  79     -16.248  -5.108   1.323  1.00  0.300          N  
ATOM   1063  CA  ALA A  79     -15.759  -5.701   0.078  1.00  0.300          C  
ATOM   1064  C   ALA A  79     -16.884  -6.469  -0.617  1.00  0.260          C  
ATOM   1065  O   ALA A  79     -17.808  -6.982   0.026  1.00  0.280          O  
ATOM   1066  CB  ALA A  79     -14.589  -6.638   0.343  1.00  0.420          C  
ATOM   1067  H   ALA A  79     -16.887  -5.649   1.911  1.00  0.360          H  
ATOM   1068  HA  ALA A  79     -15.436  -4.897  -0.584  1.00  0.360          H  
ATOM   1069 1HB  ALA A  79     -14.236  -7.068  -0.588  1.00  0.500          H  
ATOM   1070 2HB  ALA A  79     -13.791  -6.080   0.797  1.00  0.500          H  
ATOM   1071 3HB  ALA A  79     -14.889  -7.434   0.996  1.00  0.500          H  
ATOM   1072  N   THR A  80     -16.791  -6.567  -1.942  1.00  0.310          N  
ATOM   1073  CA  THR A  80     -17.796  -7.308  -2.708  1.00  0.330          C  
ATOM   1074  C   THR A  80     -17.268  -8.677  -3.085  1.00  0.300          C  
ATOM   1075  O   THR A  80     -16.263  -8.801  -3.803  1.00  0.330          O  
ATOM   1076  CB  THR A  80     -18.220  -6.546  -3.980  1.00  0.450          C  
ATOM   1077  OG1 THR A  80     -18.783  -5.280  -3.608  1.00  0.450          O  
ATOM   1078  CG2 THR A  80     -19.294  -7.362  -4.743  1.00  0.450          C  
ATOM   1079  H   THR A  80     -15.985  -6.133  -2.403  1.00  0.370          H  
ATOM   1080  HA  THR A  80     -18.683  -7.453  -2.086  1.00  0.400          H  
ATOM   1081  HB  THR A  80     -17.352  -6.382  -4.621  1.00  0.540          H  
ATOM   1082  HG1 THR A  80     -18.099  -4.749  -3.187  1.00  0.540          H  
ATOM   1083 1HG2 THR A  80     -19.601  -6.814  -5.630  1.00  0.540          H  
ATOM   1084 2HG2 THR A  80     -18.898  -8.332  -5.044  1.00  0.540          H  
ATOM   1085 3HG2 THR A  80     -20.160  -7.514  -4.092  1.00  0.540          H  
ATOM   1086  N   ILE A  81     -17.982  -9.705  -2.645  1.00  0.280          N  
ATOM   1087  CA  ILE A  81     -17.547 -11.065  -2.885  1.00  0.270          C  
ATOM   1088  C   ILE A  81     -18.486 -11.767  -3.850  1.00  0.260          C  
ATOM   1089  O   ILE A  81     -19.704 -11.827  -3.638  1.00  0.300          O  
ATOM   1090  CB  ILE A  81     -17.516 -11.862  -1.575  1.00  0.380          C  
ATOM   1091  CG1 ILE A  81     -16.764 -11.023  -0.469  1.00  0.380          C  
ATOM   1092  CG2 ILE A  81     -16.808 -13.256  -1.848  1.00  0.380          C  
ATOM   1093  CD1 ILE A  81     -15.323 -10.673  -0.702  1.00  0.380          C  
ATOM   1094  H   ILE A  81     -18.832  -9.521  -2.101  1.00  0.340          H  
ATOM   1095  HA  ILE A  81     -16.556 -11.052  -3.328  1.00  0.320          H  
ATOM   1096  HB  ILE A  81     -18.536 -12.026  -1.214  1.00  0.460          H  
ATOM   1097 1HG1 ILE A  81     -17.310 -10.090  -0.362  1.00  0.460          H  
ATOM   1098 2HG1 ILE A  81     -16.839 -11.546   0.449  1.00  0.460          H  
ATOM   1099 1HG2 ILE A  81     -16.764 -13.842  -0.945  1.00  0.460          H  
ATOM   1100 2HG2 ILE A  81     -17.365 -13.819  -2.599  1.00  0.460          H  
ATOM   1101 3HG2 ILE A  81     -15.797 -13.093  -2.214  1.00  0.460          H  
ATOM   1102 1HD1 ILE A  81     -14.963 -10.076   0.126  1.00  0.460          H  
ATOM   1103 2HD1 ILE A  81     -14.765 -11.575  -0.748  1.00  0.460          H  
ATOM   1104 3HD1 ILE A  81     -15.200 -10.104  -1.620  1.00  0.460          H  
ATOM   1105  N   THR A  82     -17.913 -12.316  -4.902  1.00  0.280          N  
ATOM   1106  CA  THR A  82     -18.677 -13.034  -5.905  1.00  0.300          C  
ATOM   1107  C   THR A  82     -18.636 -14.525  -5.635  1.00  0.300          C  
ATOM   1108  O   THR A  82     -17.583 -15.078  -5.314  1.00  0.350          O  
ATOM   1109  CB  THR A  82     -18.165 -12.728  -7.331  1.00  0.410          C  
ATOM   1110  OG1 THR A  82     -18.323 -11.329  -7.601  1.00  0.410          O  
ATOM   1111  CG2 THR A  82     -18.957 -13.535  -8.372  1.00  0.410          C  
ATOM   1112  H   THR A  82     -16.899 -12.216  -5.005  1.00  0.340          H  
ATOM   1113  HA  THR A  82     -19.715 -12.724  -5.842  1.00  0.360          H  
ATOM   1114  HB  THR A  82     -17.112 -12.976  -7.399  1.00  0.490          H  
ATOM   1115  HG1 THR A  82     -17.747 -10.829  -7.012  1.00  0.490          H  
ATOM   1116 1HG2 THR A  82     -18.586 -13.293  -9.365  1.00  0.490          H  
ATOM   1117 2HG2 THR A  82     -18.837 -14.603  -8.204  1.00  0.490          H  
ATOM   1118 3HG2 THR A  82     -20.015 -13.277  -8.306  1.00  0.490          H  
ATOM   1119  N   VAL A  83     -19.792 -15.164  -5.722  1.00  0.290          N  
ATOM   1120  CA  VAL A  83     -19.892 -16.591  -5.542  1.00  0.300          C  
ATOM   1121  C   VAL A  83     -20.255 -17.275  -6.863  1.00  0.320          C  
ATOM   1122  O   VAL A  83     -21.295 -16.996  -7.469  1.00  0.340          O  
ATOM   1123  CB  VAL A  83     -20.936 -16.902  -4.457  1.00  0.420          C  
ATOM   1124  CG1 VAL A  83     -21.075 -18.394  -4.280  1.00  0.420          C  
ATOM   1125  CG2 VAL A  83     -20.516 -16.236  -3.152  1.00  0.420          C  
ATOM   1126  H   VAL A  83     -20.641 -14.642  -5.936  1.00  0.350          H  
ATOM   1127  HA  VAL A  83     -18.934 -16.964  -5.200  1.00  0.360          H  
ATOM   1128  HB  VAL A  83     -21.912 -16.516  -4.765  1.00  0.500          H  
ATOM   1129 1HG1 VAL A  83     -21.820 -18.592  -3.514  1.00  0.500          H  
ATOM   1130 2HG1 VAL A  83     -21.397 -18.836  -5.217  1.00  0.500          H  
ATOM   1131 3HG1 VAL A  83     -20.121 -18.821  -3.990  1.00  0.500          H  
ATOM   1132 1HG2 VAL A  83     -21.257 -16.459  -2.400  1.00  0.500          H  
ATOM   1133 2HG2 VAL A  83     -19.551 -16.616  -2.841  1.00  0.500          H  
ATOM   1134 3HG2 VAL A  83     -20.452 -15.154  -3.290  1.00  0.500          H  
ATOM   1135  N   ALA A  84     -19.372 -18.164  -7.304  1.00  0.330          N  
ATOM   1136  CA  ALA A  84     -19.527 -18.929  -8.531  1.00  0.390          C  
ATOM   1137  C   ALA A  84     -20.298 -20.207  -8.187  1.00  0.370          C  
ATOM   1138  O   ALA A  84     -20.088 -20.755  -7.112  1.00  0.590          O  
ATOM   1139  CB  ALA A  84     -18.154 -19.212  -9.125  1.00  0.520          C  
ATOM   1140  H   ALA A  84     -18.536 -18.301  -6.730  1.00  0.400          H  
ATOM   1141  HA  ALA A  84     -20.112 -18.339  -9.233  1.00  0.470          H  
ATOM   1142 1HB  ALA A  84     -18.226 -19.779 -10.040  1.00  0.630          H  
ATOM   1143 2HB  ALA A  84     -17.657 -18.274  -9.328  1.00  0.630          H  
ATOM   1144 3HB  ALA A  84     -17.573 -19.762  -8.430  1.00  0.630          H  
ATOM   1145  N   PRO A  85     -21.117 -20.770  -9.082  1.00  0.480          N  
ATOM   1146  CA  PRO A  85     -21.910 -21.962  -8.827  1.00  0.710          C  
ATOM   1147  C   PRO A  85     -21.032 -23.169  -8.552  1.00  0.780          C  
ATOM   1148  O   PRO A  85     -19.951 -23.297  -9.128  1.00  0.790          O  
ATOM   1149  CB  PRO A  85     -22.700 -22.127 -10.128  1.00  1.060          C  
ATOM   1150  CG  PRO A  85     -21.883 -21.400 -11.182  1.00  1.060          C  
ATOM   1151  CD  PRO A  85     -21.207 -20.258 -10.454  1.00  1.060          C  
ATOM   1152  HA  PRO A  85     -22.582 -21.770  -7.977  1.00  0.850          H  
ATOM   1153 1HB  PRO A  85     -22.814 -23.202 -10.352  1.00  1.280          H  
ATOM   1154 2HB  PRO A  85     -23.714 -21.716 -10.018  1.00  1.280          H  
ATOM   1155 1HG  PRO A  85     -21.159 -22.097 -11.639  1.00  1.280          H  
ATOM   1156 2HG  PRO A  85     -22.548 -21.053 -11.991  1.00  1.280          H  
ATOM   1157 1HD  PRO A  85     -20.231 -20.114 -10.897  1.00  1.280          H  
ATOM   1158 2HD  PRO A  85     -21.808 -19.361 -10.496  1.00  1.280          H  
ATOM   1159  N   ALA A  86     -21.524 -24.079  -7.715  1.00  1.030          N  
ATOM   1160  CA  ALA A  86     -20.790 -25.292  -7.392  1.00  1.270          C  
ATOM   1161  C   ALA A  86     -20.602 -26.147  -8.639  1.00  1.490          C  
ATOM   1162  O   ALA A  86     -21.520 -26.242  -9.458  1.00  1.550          O  
ATOM   1163  CB  ALA A  86     -21.539 -26.123  -6.351  1.00  1.680          C  
ATOM   1164  H   ALA A  86     -22.425 -23.921  -7.285  1.00  1.240          H  
ATOM   1165  HA  ALA A  86     -19.827 -24.988  -6.992  1.00  1.520          H  
ATOM   1166 1HB  ALA A  86     -20.971 -27.021  -6.116  1.00  2.020          H  
ATOM   1167 2HB  ALA A  86     -21.689 -25.563  -5.445  1.00  2.020          H  
ATOM   1168 3HB  ALA A  86     -22.509 -26.412  -6.755  1.00  2.020          H  
ATOM   1169  N   PRO A  87     -19.477 -26.871  -8.775  1.00  1.740          N  
ATOM   1170  CA  PRO A  87     -19.192 -27.797  -9.856  1.00  2.060          C  
ATOM   1171  C   PRO A  87     -19.925 -29.111  -9.620  1.00  2.200          C  
ATOM   1172  O   PRO A  87     -19.301 -30.136  -9.344  1.00  2.260          O  
ATOM   1173  CB  PRO A  87     -17.672 -27.962  -9.757  1.00  3.090          C  
ATOM   1174  CG  PRO A  87     -17.380 -27.806  -8.277  1.00  3.090          C  
ATOM   1175  CD  PRO A  87     -18.363 -26.740  -7.796  1.00  3.090          C  
ATOM   1176  HA  PRO A  87     -19.491 -27.347 -10.815  1.00  2.470          H  
ATOM   1177 1HB  PRO A  87     -17.369 -28.942 -10.155  1.00  3.710          H  
ATOM   1178 2HB  PRO A  87     -17.170 -27.196 -10.370  1.00  3.710          H  
ATOM   1179 1HG  PRO A  87     -17.509 -28.774  -7.764  1.00  3.710          H  
ATOM   1180 2HG  PRO A  87     -16.327 -27.504  -8.129  1.00  3.710          H  
ATOM   1181 1HD  PRO A  87     -18.683 -26.981  -6.773  1.00  3.710          H  
ATOM   1182 2HD  PRO A  87     -17.884 -25.739  -7.868  1.00  3.710          H  
ATOM   1183  N   SER A  88     -21.246 -29.046  -9.679  1.00  2.710          N  
ATOM   1184  CA  SER A  88     -22.102 -30.188  -9.392  1.00  3.020          C  
ATOM   1185  C   SER A  88     -23.383 -30.171 -10.220  1.00  3.890          C  
ATOM   1186  O   SER A  88     -24.471 -30.405  -9.683  1.00  3.890          O  
ATOM   1187  OXT SER A  88     -23.304 -30.163 -11.449  1.00  4.530          O  
ATOM   1188  CB  SER A  88     -22.465 -30.193  -7.923  1.00  3.890          C  
ATOM   1189  OG  SER A  88     -23.329 -31.254  -7.637  1.00  3.890          O  
ATOM   1190  H   SER A  88     -21.661 -28.139  -9.905  1.00  3.250          H  
ATOM   1191  HA  SER A  88     -21.552 -31.099  -9.627  1.00  3.620          H  
ATOM   1192 1HB  SER A  88     -21.557 -30.284  -7.326  1.00  4.670          H  
ATOM   1193 2HB  SER A  88     -22.938 -29.247  -7.660  1.00  4.670          H  
ATOM   1194  HG  SER A  88     -24.144 -31.053  -8.143  1.00  4.670          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 -416.494 51.1054 241.961 -17.1516 7.71105 10.628 157.404 -163.477 -0.91016 -5.98462 -144.014 -29.2386 -10.7693 -58.8879 -14.5006 -0.21924 0 1.34812 2.85817 26.1639 35.0919 -34.1779 44.0964 5.57636 -7.84715 48.382 -271.346
ASN:NtermProteinFull_1 -1.68532 0.1842 0.96612 -0.36472 0.10987 0.69007 0.19486 -0.51038 -0 -0 -0.36073 -0.19309 0 0 0 0 0 0.10952 0.02663 0 1.34674 0 0 -0.93687 0 0.10137 -0.32172
VAL_2 -5.74344 0.81133 3.72087 -0.28411 0.18517 0.06909 2.28719 -2.21781 -0.03829 -0.27225 -2.15718 -0.4989 0 0 0 0 0 -0.04397 0.00203 0.21535 0 -0.56998 0 1.9342 0.07075 0.81411 -1.71586
PRO_3 -3.5231 0.55276 2.00793 -0.20821 0.00995 0.15207 0.70189 -1.09685 -1e-05 -0.00032 -1.99995 -0.00725 0 0 0 0 0 0.06504 0.00843 0.32684 0 -0.78557 0 -2.4119 -0.04121 0.88584 -5.36361
VAL_4 -7.94641 1.34332 2.47287 -0.27064 0.21906 0.05088 1.98911 -2.22332 -0.01694 -0.08974 -1.78545 0.05409 0 0 0 0 0 -0.08016 0.00056 0.11939 0 -0.43193 0 1.9342 -0.36045 0.52921 -4.49235
THR_5 -3.22399 0.22943 2.50376 -0.11631 0.06053 0.05985 1.01842 -1.25464 -0.03347 -0.20964 -0.80231 -0.87321 0 0 0 0 0 0.14518 0.00042 0.18224 0 -0.56892 2.27534 -1.0874 -0.38866 0.52222 -1.56117
GLY_6 -2.959 0.18995 2.80079 -0.00161 0 0 2.07492 -1.63285 -0.03346 -0.20932 -1.34502 -0.36981 0 0 0 0 0 0.01639 0 0 0 -1.02864 0 0.83697 0.23762 0.19594 -1.22712
VAL_7 -6.50656 1.33546 0.57492 -0.22765 0.11371 0.04275 0.62685 -1.81367 -0 -0 -0.29366 -0.2836 0 0 0 0 0 0.14967 0.11762 0.7449 0 -0.39587 0 1.9342 0.3016 0.33166 -3.24767
THR_8 -4.44831 0.34023 3.20002 -0.17562 0.1126 0.06465 2.2159 -2.0855 -0 -0 -2.41449 -0.37577 0 0 0 0 0 0.05135 0.02989 0.18508 0 -0.13184 2.33474 -1.0874 -0.01027 0.50991 -1.68483
VAL_9 -8.48296 1.11568 1.15365 -0.26319 0.14344 0.05183 1.18601 -2.48785 -0.04223 -0.17199 -0.23429 0.12167 0 0 0 0 0 -0.07518 0.07164 0.10575 0 -0.43184 0 1.9342 -0.1983 0.64926 -5.85471
ASN_10 -4.60759 0.36682 4.15245 -0.17667 0.00939 0.26902 1.72185 -2.241 -0.00915 -0.10698 -1.1967 -0.71704 0 0 0 0 0 0.07341 0.03061 0 2.44755 0.1859 0 -0.93687 0.15754 0.98291 0.40546
PRO_11 -4.12085 0.62837 2.15188 -0.18442 0.00124 0.13024 1.17598 -1.32086 -0 -0 -0.33212 0.08569 0 0 0 0 0 0.00476 0.01112 0.51357 0 -0.98251 0 -2.4119 0.17355 0.65312 -3.82313
THR_12 -3.67269 0.3971 2.47998 -0.12448 0.07052 0.06255 1.4254 -1.69243 -0.02009 -0.2482 -2.02861 -1.02505 0 0 0 0 0 0.11328 0.00103 0.11482 0 -0.0688 2.31365 -1.0874 -0.48044 0.30193 -3.16793
THR_13 -3.07089 0.40918 2.41011 -0.13069 0.04056 0.10569 1.0726 -1.32519 -0.00939 -0.12737 -0.54447 -0.7542 0 0 0 0 0 0.05524 0.00081 0.47591 0 -0.11674 2.34159 -1.0874 -0.30534 0.39931 -0.16067
ALA_14 -3.59557 0.47142 1.65656 -0.01898 0 0 1.86888 -1.40766 -0.00642 -0.04547 -2.10206 -0.37949 0 0 0 0 0 -0.00049 0 0 0 -0.46441 0 1.8394 -0.01891 0.35065 -1.85254
GLN_15 -3.90043 0.40223 1.97472 -0.32617 0.04375 0.17765 0.64566 -1.23218 -0 -0 -0.64479 -0.14496 0 0 0 0 0 -0.01465 0.04418 0 2.99899 -0.09803 0 -0.18838 0.14938 0.24417 0.13112
VAL_16 -7.13764 0.61361 2.7128 -0.32302 0.22818 0.07087 2.32448 -2.4591 -0 -0 -2.93861 -0.56827 0 0 0 0 0 0.19205 0.00859 0.14492 0 -0.37469 0 1.9342 -0.1479 0.33409 -5.38542
GLU_17 -5.85033 0.44353 5.1616 -0.19825 0.02552 0.28008 2.42063 -2.54689 -0.01847 -0.15259 -2.81719 -0.42696 0 0 -1.04666 0 0 0.01372 0.02129 0 3.01973 -0.02007 0 -2.7348 -0.26204 0.49568 -4.19247
VAL_18 -7.01007 1.02766 2.57178 -0.28161 0.17121 0.05638 1.50406 -2.58648 -0 -0 -1.3539 0.33249 0 0 0 0 0 -0.09448 0.03114 0.18458 0 -0.00066 0 1.9342 -0.23215 0.49384 -3.25202
GLY_19 -1.7407 0.06669 1.86285 -7e-05 0 0 1.02475 -1.00586 -0.01148 -0.04902 -0.81009 -0.37916 0 0 0 0 0 -0.16403 0 0 0 -1.52048 0 0.83697 -0.57247 0.29454 -2.16756
GLN_20 -5.41283 0.37041 5.58623 -0.2574 0.04112 0.1835 3.07123 -2.5933 -0.01148 -0.04902 -3.63896 -0.40887 0 0 -1.04666 0 0 -0.01408 0.00553 0 2.60102 0.05786 0 -0.18838 -0.15126 0.31351 -1.54182
SER_21 -3.36173 0.65488 1.90178 -0.02783 0 0.06563 0.60091 -1.12554 -0 -0 -0.56198 -0.24157 0 0 0 0 0 -0.009 0.00071 0.08865 0 -0.49777 0.61036 -0.77834 0.05799 0.46539 -2.15745
VAL_22 -6.10283 0.6122 1.25395 -0.38295 0.32679 0.09644 2.37511 -1.89487 -0.0002 -0.00052 -1.7419 -0.22842 0 0 0 0 0 -0.02721 0.05294 0.92341 0 -0.7898 0 1.9342 -0.35239 0.36321 -3.58284
GLN_23 -3.77122 0.3097 1.53163 -0.36409 0.06084 0.23114 0.37221 -1.10518 -0.02521 -0.22209 -0.52621 -0.2434 0 0 0 0 0 -0.04763 0.01426 0 2.92175 0.15035 0 -0.18838 -0.21126 0.22472 -0.88808
LEU_24 -8.26396 0.85852 0.56426 -0.64282 0.49923 0.13217 1.52278 -1.81148 -0.01872 -0.10829 -1.45033 0.29858 0 0 0 0 0 0.05185 0.12866 1.40924 0 -0.29939 0 0.18072 -0.10069 0.57317 -6.47648
ASN_25 -3.66857 0.39373 3.54409 -0.1576 0.01099 0.20966 2.58895 -1.92921 -0 -0 -2.67321 -0.77641 0 0 -0.97065 0 0 -0.00477 0.04865 0 2.07375 0.12009 0 -0.93687 0.17506 0.69237 -1.25994
ALA_26 -3.70925 0.31417 0.39559 -0.0234 0 0 0.87728 -1.17205 -0.00125 -0.00341 -0.84425 -0.40717 0 0 -0.97065 0 0 -0.02625 0 0 0 -0.12244 0 1.8394 0.4632 0.32544 -3.06502
SER_27 -3.08657 0.21246 3.54944 -0.03126 9e-05 0.05504 2.27587 -1.78385 -0.0094 -0.02991 -2.33301 -0.88203 0 0 0 0 0 -0.04291 0 0.56866 0 0.47654 0.63118 -0.77834 0.31512 0.17644 -0.71643
VAL_28 -6.19556 0.63183 -0.01634 -0.27755 0.21254 0.05685 0.89906 -1.29907 -0.02565 -0.12985 -0.30152 -0.12395 0 0 0 0 0 -0.0443 0.00208 0.24941 0 -0.67317 0 1.9342 -0.08203 0.19144 -4.99157
ALA_29 -3.97246 0.54716 3.52803 -0.02429 9e-05 0 2.86655 -2.16226 -0.0094 -0.02991 -2.69502 -0.34961 0 0 0 0 0 0.00676 0 0 0 0.22482 0 1.8394 0.35657 0.87396 1.00038
PRO_30 -5.44799 1.20146 3.47162 -0.14721 0.0002 0.10154 1.96552 -1.75329 -0 -0 -0.90695 0.21589 0 0 0 0 0 -0.04327 0.02293 0.25086 0 -1.14174 0 -2.4119 0.22485 0.84782 -3.54964
SER_31 -2.15076 0.08199 2.90197 -0.02948 0.00012 0.0475 1.42721 -1.35828 -0 -0 -1.41939 -0.99042 0 0 -0.65364 0 0 -0.09956 0.00186 0.13786 0 -0.38539 0.6013 -0.77834 -0.43703 0.25498 -2.8475
ASN_32 -3.13705 0.56033 2.7019 -0.19687 0.0349 0.3162 0.8261 -1.46175 -0.02226 -0.14957 0.3168 -0.44517 0 0 0 0 0 -0.04597 0.00942 0 1.97814 -0.48015 0 -0.93687 -0.51138 0.22303 -0.4202
ALA_33 -5.4872 0.49646 2.64523 -0.02491 0 0 1.53542 -2.13586 -0 -0 -1.37449 -0.21183 0 0 0 0 0 0.05364 0 0 0 -0.05035 0 1.8394 -0.78383 0.19418 -3.30416
THR_34 -3.53184 0.40144 4.37986 -0.20331 0.10562 0.07253 2.41001 -1.83222 -0.00086 -0.00551 -3.01577 -0.01774 0 0 0 0 0 0.03447 0.03922 0.07784 0 -0.02663 2.27356 -1.0874 -0.28455 0.35465 0.14335
ASN_35 -4.95927 0.60932 4.67675 -0.3165 0.13551 0.56954 2.67018 -2.4284 -0.01603 -0.12268 -2.59876 -0.82193 0 0 -1.75872 0 0 -0.0387 0.01651 0 1.93044 -0.57975 0 -0.93687 0.30087 0.71182 -2.95668
LYS_36 -5.56879 0.36311 4.28722 -0.35361 0.06236 0.21079 2.0272 -2.17591 -0.0244 -0.12644 -2.1247 -0.14601 0 0 -0.65364 0 0 -0.06985 0.06341 1.74428 0 -0.06097 0 -1.5107 -0.05134 0.63172 -3.47628
GLN_37 -3.95807 0.31738 3.97604 -0.63839 0.08988 0.40611 2.51729 -2.09469 -0 -0 -3.22111 -0.17635 0 0 -1.53286 0 0 -0.01678 0.00802 0 2.9241 0.11004 0 -0.18838 -0.48435 0.37914 -1.58298
VAL_38 -6.01584 1.03897 1.87348 -0.31558 0.22916 0.06852 1.65659 -1.96592 -0 -0 -1.40062 -0.21615 0 0 -0.78304 0 0 0.19575 0 0.15804 0 -0.4176 0 1.9342 -0.37488 0.60401 -3.7309
THR_39 -3.23519 0.32386 3.24776 -0.11007 0.04803 0.08793 2.05234 -1.72936 -0.01071 -0.09077 -2.50498 -0.50635 0 0 0 0 0 0.34378 0.00069 0.21513 0 -0.28588 2.31477 -1.0874 -0.29259 0.65135 -0.56767
TRP_40 -11.7812 1.55548 2.31244 -0.79981 0.12338 0.37777 1.58154 -3.12721 -0 -0 -1.26397 -0.1219 0 0 0 0 0 0.00857 0.00708 0 1.64101 -0.29752 0 1.6906 -0.00472 0.68822 -7.41027
SER_41 -3.32913 0.09511 2.92098 -0.02285 0 0.05605 2.03764 -1.6744 -0 -0 -2.1546 -0.29049 0 0 0 0 0 0.07478 1e-05 0.03871 0 -0.56347 0.61001 -0.77834 0.00266 0.54886 -2.42846
VAL_42 -5.84637 1.07921 1.30963 -0.35126 0.2649 0.08445 1.34312 -1.74569 -0 -0 0.02466 -0.13642 0 0 0 0 0 -0.0066 0.14224 0.85397 0 -0.42062 0 1.9342 -0.28377 0.78501 -0.96935
SER_43 -2.33619 0.17636 2.22605 -0.03521 0.00099 0.04678 1.44012 -1.05522 -0.0108 -0.15734 -1.55777 -0.70206 0 0 -0.94266 0 0 0.00789 0.00606 0.14878 0 -0.34262 1.7852 -0.77834 -0.37025 0.87777 -1.57245
GLY_44 -2.79849 0.33036 3.05123 -0.00036 0 0 2.24152 -1.69472 -0 -0 -1.0918 -0.22329 0 0 0 0 0 -0.0597 0 0 0 -1.43771 0 0.83697 1.06658 0.91335 1.13393
SER_45 -2.69604 0.38286 2.63873 -0.03073 0.00117 0.04984 0.89384 -1.4067 -0 -0 0.17916 -1.02131 0 0 0 0 0 -0.07389 0.00537 0.15564 0 -0.33328 0.60186 -0.77834 0.9937 0.84725 0.40913
SER_46 -2.33335 0.22279 2.37281 -0.02801 0 0.04428 0.90251 -1.23857 -0 -0 0.20952 -1.0488 0 0 0 0 0 -0.01213 0.00308 0.20276 0 -0.00842 0.62167 -0.77834 -0.63316 0.18044 -1.32095
ILE_47 -8.5749 1.19451 3.72729 -0.66481 0.51833 0.15619 3.00999 -3.18453 -0.00937 -0.0569 -2.89636 0.07353 0 0 0 0 0 0.04923 0.02825 0.9007 0 -0.44828 0 0.73287 -0.22009 0.43158 -5.23275
ALA_48 -5.98526 0.80743 2.20239 -0.02241 0 0 1.52621 -2.39379 -0.00937 -0.0569 -0.73533 -0.39956 0 0 0 0 0 -0.0121 0 0 0 -0.49018 0 1.8394 0.12448 0.51605 -3.08892
SER_49 -4.04779 0.50012 3.71996 -0.02995 0 0.06917 2.44291 -2.0548 -0.0094 -0.092 -2.42555 -0.36949 0 0 0 0 0 0.06293 0.02495 0.6565 0 -0.06646 0.61727 -0.77834 0.04014 0.21823 -1.52159
VAL_50 -6.63831 1.76111 0.56136 -0.26968 0.17761 0.05446 0.63384 -1.64777 -0 -0 -0.28021 -0.3033 0 0 0 0 0 -0.08194 0.08677 0.29143 0 -0.7633 0 1.9342 -0.1663 0.62593 -4.02408
SER_51 -4.84397 0.90082 5.83214 -0.03843 0 0.08778 3.84253 -2.68959 -0.00283 -0.01211 -2.90647 -0.29477 0 0 -1.09494 -0.10962 0 -0.01082 0.26672 0.1746 0 -0.41648 0.72867 -0.77834 -0.44454 1.57955 -0.23008
PRO_52 -2.59749 0.43415 1.81253 -0.07773 0 0.04721 0.91509 -0.88526 -0 -0 -0.57193 0.57376 0 0 0 0 0 -0.18157 0.01386 0.39786 0 -0.67593 0 -2.4119 -0.26119 1.34691 -2.12162
ASN_53 -4.06598 0.47142 3.36312 -0.38098 0.04491 0.76808 1.32071 -1.83793 -0.07209 -0.44641 -0.49817 -1.32031 0 0 -0.25972 -0.10962 0 0.82663 0.01161 0 2.48752 -0.71549 0 -0.93687 0.10755 0.55463 -0.6874
GLY_54 -4.94984 0.43624 3.74055 -5e-05 0 0 2.26164 -2.2953 -0 -0 -1.55904 -0.35272 0 0 0 0 0 -0.14595 0 0 0 -1.39828 0 0.83697 -0.32107 0.89303 -2.85381
LEU_55 -6.60162 0.58969 4.44676 -0.49084 0.33617 0.12053 2.53868 -2.60971 -0.03908 -0.22777 -1.69344 0.02232 0 0 -0.83522 0 0 -0.00857 0.11006 2.39624 0 -0.35244 0 0.18072 -0.46315 0.82627 -1.75441
VAL_56 -7.76611 1.81259 2.01851 -0.29559 0.28353 0.06529 2.90297 -2.38369 -0.01124 -0.0396 -2.72769 -0.1591 0 0 0 0 0 -0.03155 0.21904 0.14676 0 -0.52453 0 1.9342 -0.20065 0.5618 -4.19506
THR_57 -5.27889 0.46074 4.47085 -0.17631 0.10582 0.06556 3.08912 -2.59816 -0.00814 -0.08412 -2.97765 -0.17407 0 0 0 0 0 -0.03666 0.03154 0.1291 0 -0.10058 2.26771 -1.0874 -0.12962 0.52824 -1.50293
GLY_58 -4.7356 0.23857 2.32269 -0.00021 0 0 1.64524 -1.95737 -0.02971 -0.19218 -2.01394 -0.27264 0 0 0 0 0 0.06667 0 0 0 0.84731 0 0.83697 0.30577 0.36712 -2.57131
LEU_59 -5.79973 0.44952 2.76468 -0.63976 0.38257 0.16556 1.67341 -2.21956 -0.02832 -0.15575 -1.13284 0.30511 0 0 0 0 0 -0.02882 0.40401 2.67061 0 -0.17759 0 0.18072 0.50009 0.57815 -0.10795
ALA_60 -4.31195 0.4508 2.57083 -0.02223 0 0 1.81611 -2.0366 -0.03502 -0.19121 -0.28772 -0.39475 0 0 0 0 0 0.01344 0 0 0 -0.5359 0 1.8394 0.22512 0.44301 -0.45666
GLN_61 -4.17471 0.39241 1.83177 -0.37279 0.08373 0.23068 0.41435 -1.0864 -0 -0 -0.75662 -0.15542 0 0 0 0 0 -0.08505 0.02069 0 2.71351 0.12013 0 -0.18838 -0.23388 0.20729 -1.03867
GLY_62 -3.36741 0.22788 2.97771 -0.00166 0 0 2.12539 -1.72825 -0 -0 -1.96835 -0.37027 0 0 0 0 0 -0.09704 0 0 0 -1.54335 0 0.83697 0.18065 0.23579 -2.49195
THR_63 -3.41316 0.34855 1.42783 -0.12285 0.0468 0.09424 0.55299 -1.12216 -0 -0 -0.9027 -0.6896 0 0 0 0 0 0.0718 0.00064 0.20477 0 -0.29232 2.32802 -1.0874 0.23266 0.21855 -2.10334
THR_64 -5.65289 0.69722 3.89804 -0.11883 0.05432 0.09113 2.49883 -2.28298 -0.02267 -0.14881 -2.11498 -0.6928 0 0 0 0 0 0.1685 0 0.09741 0 -0.45656 2.32505 -1.0874 -0.41719 0.72775 -2.43686
THR_65 -4.08647 0.33779 3.29704 -0.17013 0.09151 0.05979 1.97412 -1.78015 -0.01908 -0.30588 -1.68082 -0.30443 0 0 -0.94266 0 0 -0.0317 0.00102 0.13649 0 -0.12851 2.31882 -1.0874 -0.21637 0.73815 -1.79889
VAL_66 -7.41567 1.00869 1.54608 -0.38604 0.39477 0.09213 2.80894 -2.09397 -0.00585 -0.01895 -2.85697 -0.07277 0 0 0 0 0 -0.04234 0.00247 0.86131 0 -0.7155 0 1.9342 -0.11057 0.44056 -4.62948
THR_67 -5.61964 0.49184 4.44961 -0.2194 0.13465 0.08554 3.24534 -2.55172 -0.00354 -0.01526 -3.0487 -0.99103 0 0 0 0 0 -0.00214 0.00768 1.59899 0 -0.59958 2.30968 -1.0874 -0.38504 0.60534 -1.59475
ALA_68 -5.18733 0.77138 1.73063 -0.02483 0.00053 0 2.58771 -2.04835 -0 -0 -2.2956 -0.43008 0 0 0 0 0 -0.0162 0 0 0 -0.03569 0 1.8394 -0.01611 0.43715 -2.68739
THR_69 -4.93349 0.5822 3.44275 -0.16293 0.07466 0.05837 2.39484 -2.27937 -0.0136 -0.09946 -2.31547 -0.26943 0 0 0 0 0 -0.01392 0.00342 0.17927 0 -0.18762 2.28536 -1.0874 0.25831 0.32296 -1.76057
THR_70 -7.82139 1.18115 4.38495 -0.17796 0.10403 0.0645 3.42378 -3.09018 -0 -0 -2.82693 -0.21514 0 0 0 0 0 0.12821 0.05761 0.1082 0 -0.02134 2.31727 -1.0874 0.0789 0.45312 -2.93862
ALA_71 -3.26163 0.23151 2.77824 -0.02111 0 0 2.03654 -1.74031 -0.0029 -0.00869 -2.76774 -0.31346 0 0 0 0 0 0.0431 0 0 0 -0.31198 0 1.8394 -0.14436 0.89651 -0.74687
ASP_72 -5.90365 0.89156 7.53797 -0.26336 0.03815 0.92227 3.99155 -3.31951 -0.0178 -0.09525 -4.58964 -0.36863 0 0 -1.0089 0 0 -0.01213 0.03881 0 2.02832 -0.7129 0 -2.3716 -0.1995 1.46989 -1.94436
GLY_73 -2.12751 0.21814 2.78838 -6e-05 0 0 1.16806 -1.31031 -0 -0 -1.14341 -0.34152 0 0 0 0 0 -0.19306 0 0 0 -1.53748 0 0.83697 -0.06954 0.95433 -0.75702
ASN_74 -3.15399 0.22585 2.83817 -0.19675 0.04713 0.3339 1.18189 -1.60824 -0 -0 -0.87148 -1.0029 0 0 0 0 0 -0.06604 0.00067 0 1.97927 -1.0457 0 -0.93687 -0.51151 0.2913 -2.49531
LYS_75 -6.34772 0.58003 5.74241 -0.51445 0.17111 0.3042 2.27817 -2.60853 -0 -0 -3.1326 0.17412 0 0 0 0 0 0.26336 0.05881 1.87204 0 -0.07353 0 -1.5107 -0.56686 0.56896 -2.7412
ALA_76 -3.00851 0.31764 1.17714 -0.01925 0 0 0.64005 -1.12528 -0 -0 -0.45416 -0.32966 0 0 0 0 0 0.06817 0 0 0 -0.39496 0 1.8394 -0.04237 0.68201 -0.64977
ALA_77 -4.58026 1.10547 2.49941 -0.02051 0 0 2.32596 -2.05074 -0.00354 -0.01526 -2.58676 -0.35106 0 0 0 0 0 0.06851 0 0 0 -0.30682 0 1.8394 0.19684 0.62264 -1.25672
SER_78 -3.57241 0.55739 2.06273 -0.0252 0 0.06011 0.67424 -1.26495 -0.04223 -0.17199 -0.54831 -0.32435 0 0 0 0 0 -0.01116 0.00017 0.04959 0 -0.55895 0.60756 -0.77834 0.02602 0.61548 -2.6446
ALA_79 -5.48722 0.57622 2.29588 -0.02163 0 0 2.66883 -2.23083 -0.00122 -0.00327 -2.22095 -0.38183 0 0 0 0 0 0.01768 0 0 0 -0.3221 0 1.8394 -0.02457 0.35957 -2.93604
THR_80 -3.75964 0.24953 3.07358 -0.17858 0.0929 0.06751 2.13302 -1.82695 -0.03049 -0.30667 -2.39607 -0.33097 0 0 0 0 0 -0.04643 0.00655 0.09539 0 0.08708 2.35373 -1.0874 0.15204 0.19478 -1.45708
ILE_81 -8.47362 0.92647 1.80225 -0.61427 0.38463 0.12379 2.42121 -2.48627 -0.01981 -0.13838 -2.46991 0.25896 0 0 0 0 0 -0.03837 0.46823 0.98107 0 -0.78438 0 0.73287 -0.18893 0.49252 -6.62196
THR_82 -5.69027 0.50259 3.98138 -0.16518 0.08675 0.05726 2.63376 -2.37337 -0.02828 -0.1178 -3.0135 -0.19502 0 0 0 0 0 -0.02584 0.00301 0.17406 0 -0.05848 2.33948 -1.0874 -0.19972 0.45784 -2.71872
VAL_83 -8.58468 0.94315 2.72133 -0.27938 0.19525 0.05986 2.65567 -2.90758 -0.00847 -0.04072 -2.39378 -0.29302 0 0 0 0 0 -0.00347 3e-05 0.18174 0 -0.66926 0 1.9342 -0.12359 0.21205 -6.40067
ALA_84 -4.52156 0.73254 3.38172 -0.0237 0 0 2.56763 -2.11934 -0.01036 -0.03505 -2.81658 -0.26339 0 0 0 0 0 0.13253 0 0 0 0.04813 0 1.8394 -0.17231 0.94494 -0.3154
PRO_85 -3.67389 0.41693 1.72014 -0.18798 0.00107 0.13222 0.41339 -0.76926 -0 -0 -0.19596 0.04721 0 0 0 0 0 -0.04371 0.00313 0.93705 0 -1.02904 0 -2.4119 -0.4008 0.95268 -4.08873
ALA_86 -2.72299 0.58808 1.69513 -0.02497 0.00019 0 0.77024 -1.1265 -0 -0 -0.6926 -0.20995 0 0 0 0 0 -0.00498 0 0 0 -0.13881 0 1.8394 -0.82233 0.79043 -0.05967
PRO_87 -1.35529 0.27574 0.87131 -0.17995 0.05631 0.12905 0.20324 -0.33945 -0 -0 -0.27941 0.00399 0 0 0 0 0 0.02738 0.00085 0.1732 0 -0.81012 0 -2.4119 -0.127 0.79059 -2.97144
SER:CtermProteinFull_88 -1.01617 0.14924 1.08541 -0.07915 0.01101 0.15763 0.53873 -0.51664 -0 -0 -1.13516 -1.13416 0 0 0 0 0 0 0.00286 0.2129 0 0 1.98257 -0.77834 0.284 0.24529 0.01004
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

